NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440415 |
2k8x   |
15965 | cing | 4-filtered-FRED | STAR | entry | full | 1316 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8x
# This FRED archive file contains, for PDB entry <2k8x>:
#
# - 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_2k8x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8x
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8535.61
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 $TM1b_1_19_Zip A . 1 1
2 . 1 $TM1b_1_19_Zip B . 1 1
stop_
save_
save_TM1b_1_19_Zip
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TM1b 1 19 Zip"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER
_Entity.Number_of_monomers 38
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 ALA . 1 1
3 GLY . 1 1
4 SER . 1 1
5 SER . 1 1
6 SER . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 GLN . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 HIS . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
GLN 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
HIS 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
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635 1 . . . 1 1
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647 1 . . . 1 1
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650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
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 ALA HA A 2 . HA 1 1
1 1 2 1 1 3 GLY H A 3 . HN 1 1
2 1 1 1 1 2 ALA HA A 2 . HA 1 1
2 1 2 1 1 3 GLY QA A 3 . HA* 1 1
3 1 1 1 1 3 GLY QA A 3 . HA* 1 1
3 1 2 1 1 4 SER H A 4 . HN 1 1
4 1 1 1 1 3 GLY QA A 3 . HA* 1 1
4 1 2 1 1 5 SER H A 5 . HN 1 1
5 1 1 1 1 3 GLY QA A 3 . HA* 1 1
5 1 2 1 1 7 LEU QD A 7 . HD* 1 1
6 1 1 1 1 4 SER H A 4 . HN 1 1
6 1 2 1 1 5 SER HA A 5 . HA 1 1
7 1 1 1 1 4 SER H A 4 . HN 1 1
7 1 2 1 1 5 SER QB A 5 . HB* 1 1
8 1 1 1 1 4 SER H A 4 . HN 1 1
8 1 2 1 1 6 SER H A 6 . HN 1 1
9 1 1 1 1 4 SER HA A 4 . HA 1 1
9 1 2 1 1 5 SER H A 5 . HN 1 1
10 1 1 1 1 4 SER HA A 4 . HA 1 1
10 1 2 1 1 7 LEU H A 7 . HN 1 1
11 1 1 1 1 4 SER HA A 4 . HA 1 1
11 1 2 1 1 8 GLU H A 8 . HN 1 1
12 1 1 1 1 4 SER HB2 A 4 . HB2 1 1
12 1 2 1 1 7 LEU QD A 7 . HD* 1 1
13 1 1 1 1 4 SER HB3 A 4 . HB1 1 1
13 1 2 1 1 7 LEU QD A 7 . HD* 1 1
14 1 1 1 1 4 SER QB A 4 . HB* 1 1
14 1 2 1 1 8 GLU H A 8 . HN 1 1
15 1 1 1 1 4 SER QB A 4 . HB* 1 1
15 1 2 1 1 8 GLU QB A 8 . HB* 1 1
16 1 1 1 1 5 SER HA A 5 . HA 1 1
16 1 2 1 1 6 SER H A 6 . HN 1 1
17 1 1 1 1 5 SER HA A 5 . HA 1 1
17 1 2 1 1 8 GLU H A 8 . HN 1 1
18 1 1 1 1 5 SER QB A 5 . HB* 1 1
18 1 2 1 1 6 SER HA A 6 . HA 1 1
19 1 1 1 1 5 SER QB A 5 . HB* 1 1
19 1 2 1 1 9 ALA MB A 9 . HB* 1 1
20 1 1 1 1 6 SER H A 6 . HN 1 1
20 1 2 1 1 7 LEU H A 7 . HN 1 1
21 1 1 1 1 6 SER H A 6 . HN 1 1
21 1 2 1 1 7 LEU QB A 7 . HB* 1 1
22 1 1 1 1 6 SER HA A 6 . HA 1 1
22 1 2 1 1 7 LEU H A 7 . HN 1 1
23 1 1 1 1 6 SER HA A 6 . HA 1 1
23 1 2 1 1 9 ALA MB A 9 . HB* 1 1
24 1 1 1 1 6 SER QB A 6 . HB* 1 1
24 1 2 1 1 7 LEU H A 7 . HN 1 1
25 1 1 1 1 6 SER HB2 A 6 . HB2 1 1
25 1 2 1 1 9 ALA MB A 9 . HB* 1 1
26 1 1 1 1 6 SER HB3 A 6 . HB1 1 1
26 1 2 1 1 9 ALA MB A 9 . HB* 1 1
27 1 1 1 1 6 SER HB2 A 6 . HB2 1 1
27 1 2 1 1 10 VAL QG A 10 . HG* 1 1
28 1 1 1 1 6 SER HB3 A 6 . HB1 1 1
28 1 2 1 1 10 VAL QG A 10 . HG* 1 1
29 1 1 1 1 7 LEU H A 7 . HN 1 1
29 1 2 1 1 7 LEU HB2 A 7 . HB2 1 1
30 1 1 1 1 7 LEU H A 7 . HN 1 1
30 1 2 1 1 7 LEU HB3 A 7 . HB1 1 1
31 1 1 1 1 7 LEU H A 7 . HN 1 1
31 1 2 1 1 7 LEU HG A 7 . HG 1 1
32 1 1 1 1 7 LEU H A 7 . HN 1 1
32 1 2 1 1 9 ALA H A 9 . HN 1 1
33 1 1 1 1 7 LEU HA A 7 . HA 1 1
33 1 2 1 1 10 VAL H A 10 . HN 1 1
34 1 1 1 1 7 LEU HA A 7 . HA 1 1
34 1 2 1 1 10 VAL HB A 10 . HB 1 1
35 1 1 1 1 7 LEU HA A 7 . HA 1 1
35 1 2 1 1 10 VAL MG1 A 10 . HG1* 1 1
36 1 1 1 1 7 LEU HA A 7 . HA 1 1
36 1 2 1 1 10 VAL MG2 A 10 . HG2* 1 1
37 1 1 1 1 7 LEU HA A 7 . HA 1 1
37 1 2 1 1 11 ARG H A 11 . HN 1 1
38 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
38 1 2 1 1 8 GLU H A 8 . HN 1 1
39 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
39 1 2 1 1 8 GLU H A 8 . HN 1 1
40 1 1 1 1 7 LEU QB A 7 . HB* 1 1
40 1 2 1 1 8 GLU HA A 8 . HA 1 1
41 1 1 1 1 7 LEU HG A 7 . HG 1 1
41 1 2 1 1 8 GLU H A 8 . HN 1 1
42 1 1 1 1 7 LEU HG A 7 . HG 1 1
42 1 2 1 1 10 VAL QG A 10 . HG* 1 1
43 1 1 1 1 7 LEU HG A 7 . HG 1 1
43 1 2 1 1 11 ARG H A 11 . HN 1 1
44 1 1 1 1 7 LEU QD A 7 . HD* 1 1
44 1 2 1 1 8 GLU H A 8 . HN 1 1
45 1 1 1 1 7 LEU QD A 7 . HD* 1 1
45 1 2 1 1 8 GLU QB A 8 . HB* 1 1
46 1 1 1 1 7 LEU QD A 7 . HD* 1 1
46 1 2 1 1 11 ARG H A 11 . HN 1 1
47 1 1 1 1 7 LEU QD A 7 . HD* 1 1
47 1 2 1 1 11 ARG HB2 A 11 . HB2 1 1
48 1 1 1 1 7 LEU QD A 7 . HD* 1 1
48 1 2 1 1 11 ARG HB3 A 11 . HB1 1 1
49 1 1 1 1 8 GLU H A 8 . HN 1 1
49 1 2 1 1 8 GLU HB2 A 8 . HB2 1 1
50 1 1 1 1 8 GLU H A 8 . HN 1 1
50 1 2 1 1 8 GLU HB3 A 8 . HB1 1 1
51 1 1 1 1 8 GLU H A 8 . HN 1 1
51 1 2 1 1 9 ALA H A 9 . HN 1 1
52 1 1 1 1 8 GLU H A 8 . HN 1 1
52 1 2 1 1 10 VAL H A 10 . HN 1 1
53 1 1 1 1 8 GLU H A 8 . HN 1 1
53 1 2 1 1 11 ARG QB A 11 . HB* 1 1
54 1 1 1 1 8 GLU HA A 8 . HA 1 1
54 1 2 1 1 9 ALA H A 9 . HN 1 1
55 1 1 1 1 8 GLU HA A 8 . HA 1 1
55 1 2 1 1 11 ARG H A 11 . HN 1 1
56 1 1 1 1 8 GLU HA A 8 . HA 1 1
56 1 2 1 1 11 ARG QB A 11 . HB* 1 1
57 1 1 1 1 8 GLU HA A 8 . HA 1 1
57 1 2 1 1 11 ARG QG A 11 . HG* 1 1
58 1 1 1 1 8 GLU HA A 8 . HA 1 1
58 1 2 1 1 11 ARG QD A 11 . HD* 1 1
59 1 1 1 1 8 GLU HA A 8 . HA 1 1
59 1 2 1 1 12 ARG H A 12 . HN 1 1
60 1 1 1 1 8 GLU HA A 8 . HA 1 1
60 1 2 1 1 12 ARG QB A 12 . HB* 1 1
61 1 1 1 1 8 GLU HB2 A 8 . HB2 1 1
61 1 2 1 1 9 ALA H A 9 . HN 1 1
62 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
62 1 2 1 1 9 ALA H A 9 . HN 1 1
63 1 1 1 1 9 ALA HA A 9 . HA 1 1
63 1 2 1 1 10 VAL H A 10 . HN 1 1
64 1 1 1 1 9 ALA HA A 9 . HA 1 1
64 1 2 1 1 12 ARG H A 12 . HN 1 1
65 1 1 1 1 9 ALA HA A 9 . HA 1 1
65 1 2 1 1 12 ARG QB A 12 . HB* 1 1
66 1 1 1 1 9 ALA HA A 9 . HA 1 1
66 1 2 1 1 13 LYS H A 13 . HN 1 1
67 1 1 1 1 9 ALA MB A 9 . HB* 1 1
67 1 2 1 1 10 VAL H A 10 . HN 1 1
68 1 1 1 1 9 ALA MB A 9 . HB* 1 1
68 1 2 1 1 10 VAL QG A 10 . HG* 1 1
69 1 1 1 1 10 VAL H A 10 . HN 1 1
69 1 2 1 1 10 VAL HB A 10 . HB 1 1
70 1 1 1 1 10 VAL H A 10 . HN 1 1
70 1 2 1 1 11 ARG H A 11 . HN 1 1
71 1 1 1 1 10 VAL H A 10 . HN 1 1
71 1 2 1 1 12 ARG H A 12 . HN 1 1
72 1 1 1 1 10 VAL HA A 10 . HA 1 1
72 1 2 1 1 11 ARG H A 11 . HN 1 1
73 1 1 1 1 10 VAL HA A 10 . HA 1 1
73 1 2 1 1 13 LYS H A 13 . HN 1 1
74 1 1 1 1 10 VAL HA A 10 . HA 1 1
74 1 2 1 1 13 LYS QB A 13 . HB* 1 1
75 1 1 1 1 10 VAL HA A 10 . HA 1 1
75 1 2 1 1 14 ILE H A 14 . HN 1 1
76 1 1 1 1 10 VAL HB A 10 . HB 1 1
76 1 2 1 1 11 ARG H A 11 . HN 1 1
77 1 1 1 1 10 VAL QG A 10 . HG* 1 1
77 1 2 1 1 11 ARG H A 11 . HN 1 1
78 1 1 1 1 10 VAL QG A 10 . HG* 1 1
78 1 2 1 1 14 ILE H A 14 . HN 1 1
79 1 1 1 1 10 VAL QG A 10 . HG* 1 1
79 1 2 1 1 14 ILE QG A 14 . HG1* 1 1
80 1 1 1 1 10 VAL MG2 A 10 . HG2* 1 1
80 1 2 1 1 11 ARG H A 11 . HN 1 1
81 1 1 1 1 11 ARG H A 11 . HN 1 1
81 1 2 1 1 11 ARG HB2 A 11 . HB2 1 1
82 1 1 1 1 11 ARG H A 11 . HN 1 1
82 1 2 1 1 11 ARG HB3 A 11 . HB1 1 1
83 1 1 1 1 11 ARG H A 11 . HN 1 1
83 1 2 1 1 13 LYS H A 13 . HN 1 1
84 1 1 1 1 11 ARG H A 11 . HN 1 1
84 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
85 1 1 1 1 11 ARG H A 11 . HN 1 1
85 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
86 1 1 1 1 11 ARG H A 11 . HN 1 1
86 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
87 1 1 1 1 11 ARG HA A 11 . HA 1 1
87 1 2 1 1 12 ARG H A 12 . HN 1 1
88 1 1 1 1 11 ARG HA A 11 . HA 1 1
88 1 2 1 1 14 ILE H A 14 . HN 1 1
89 1 1 1 1 11 ARG HA A 11 . HA 1 1
89 1 2 1 1 14 ILE HB A 14 . HB 1 1
90 1 1 1 1 11 ARG HA A 11 . HA 1 1
90 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
91 1 1 1 1 11 ARG HA A 11 . HA 1 1
91 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
92 1 1 1 1 11 ARG QB A 11 . HB* 1 1
92 1 2 1 1 12 ARG H A 12 . HN 1 1
93 1 1 1 1 11 ARG QB A 11 . HB* 1 1
93 1 2 1 1 12 ARG HA A 12 . HA 1 1
94 1 1 1 1 11 ARG HB2 A 11 . HB2 1 1
94 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
95 1 1 1 1 11 ARG HB3 A 11 . HB1 1 1
95 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
96 1 1 1 1 11 ARG QG A 11 . HG* 1 1
96 1 2 1 1 12 ARG H A 12 . HN 1 1
97 1 1 1 1 11 ARG QG A 11 . HG* 1 1
97 1 2 1 1 12 ARG HA A 12 . HA 1 1
98 1 1 1 1 11 ARG QG A 11 . HG* 1 1
98 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
99 1 1 1 1 11 ARG QG A 11 . HG* 1 1
99 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
100 1 1 1 1 11 ARG HG2 A 11 . HG2 1 1
100 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
101 1 1 1 1 11 ARG HG3 A 11 . HG1 1 1
101 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
102 1 1 1 1 11 ARG QD A 11 . HD* 1 1
102 1 2 1 1 12 ARG H A 12 . HN 1 1
103 1 1 1 1 11 ARG QD A 11 . HD* 1 1
103 1 2 1 1 15 ARG H A 15 . HN 1 1
104 1 1 1 1 12 ARG H A 12 . HN 1 1
104 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
105 1 1 1 1 12 ARG H A 12 . HN 1 1
105 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
106 1 1 1 1 12 ARG H A 12 . HN 1 1
106 1 2 1 1 13 LYS H A 13 . HN 1 1
107 1 1 1 1 12 ARG H A 12 . HN 1 1
107 1 2 1 1 15 ARG QB A 15 . HB* 1 1
108 1 1 1 1 12 ARG HA A 12 . HA 1 1
108 1 2 1 1 13 LYS H A 13 . HN 1 1
109 1 1 1 1 12 ARG HA A 12 . HA 1 1
109 1 2 1 1 15 ARG H A 15 . HN 1 1
110 1 1 1 1 12 ARG HA A 12 . HA 1 1
110 1 2 1 1 15 ARG QB A 15 . HB* 1 1
111 1 1 1 1 12 ARG HA A 12 . HA 1 1
111 1 2 1 1 15 ARG QG A 15 . HG* 1 1
112 1 1 1 1 12 ARG HA A 12 . HA 1 1
112 1 2 1 1 15 ARG QD A 15 . HD* 1 1
113 1 1 1 1 12 ARG QB A 12 . HB* 1 1
113 1 2 1 1 13 LYS H A 13 . HN 1 1
114 1 1 1 1 12 ARG QB A 12 . HB* 1 1
114 1 2 1 1 13 LYS HA A 13 . HA 1 1
115 1 1 1 1 12 ARG QB A 12 . HB* 1 1
115 1 2 1 1 16 SER QB A 16 . HB* 1 1
116 1 1 1 1 12 ARG HG2 A 12 . HG2 1 1
116 1 2 1 1 16 SER QB A 16 . HB* 1 1
117 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
117 1 2 1 1 16 SER QB A 16 . HB* 1 1
118 1 1 1 1 13 LYS H A 13 . HN 1 1
118 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
119 1 1 1 1 13 LYS H A 13 . HN 1 1
119 1 2 1 1 13 LYS HB3 A 13 . HB1 1 1
120 1 1 1 1 13 LYS H A 13 . HN 1 1
120 1 2 1 1 14 ILE H A 14 . HN 1 1
121 1 1 1 1 13 LYS H A 13 . HN 1 1
121 1 2 1 1 15 ARG H A 15 . HN 1 1
122 1 1 1 1 13 LYS H A 13 . HN 1 1
122 1 2 1 1 16 SER QB A 16 . HB* 1 1
123 1 1 1 1 13 LYS HA A 13 . HA 1 1
123 1 2 1 1 14 ILE H A 14 . HN 1 1
124 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
124 1 2 1 1 14 ILE H A 14 . HN 1 1
125 1 1 1 1 13 LYS HB3 A 13 . HB1 1 1
125 1 2 1 1 14 ILE H A 14 . HN 1 1
126 1 1 1 1 13 LYS QB A 13 . HB* 1 1
126 1 2 1 1 14 ILE HA A 14 . HA 1 1
127 1 1 1 1 13 LYS QB A 13 . HB* 1 1
127 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
128 1 1 1 1 13 LYS QB A 13 . HB* 1 1
128 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
129 1 1 1 1 13 LYS QB A 13 . HB* 1 1
129 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
130 1 1 1 1 13 LYS QB A 13 . HB* 1 1
130 1 2 1 1 17 LEU QD A 17 . HD* 1 1
131 1 1 1 1 13 LYS QG A 13 . HG* 1 1
131 1 2 1 1 14 ILE H A 14 . HN 1 1
132 1 1 1 1 13 LYS QG A 13 . HG* 1 1
132 1 2 1 1 14 ILE HA A 14 . HA 1 1
133 1 1 1 1 13 LYS QG A 13 . HG* 1 1
133 1 2 1 1 16 SER QB A 16 . HB* 1 1
134 1 1 1 1 13 LYS QG A 13 . HG* 1 1
134 1 2 1 1 17 LEU H A 17 . HN 1 1
135 1 1 1 1 13 LYS QG A 13 . HG* 1 1
135 1 2 1 1 17 LEU QD A 17 . HD* 1 1
136 1 1 1 1 14 ILE H A 14 . HN 1 1
136 1 2 1 1 14 ILE HB A 14 . HB 1 1
137 1 1 1 1 14 ILE H A 14 . HN 1 1
137 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
138 1 1 1 1 14 ILE H A 14 . HN 1 1
138 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
139 1 1 1 1 14 ILE H A 14 . HN 1 1
139 1 2 1 1 15 ARG H A 15 . HN 1 1
140 1 1 1 1 14 ILE H A 14 . HN 1 1
140 1 2 1 1 16 SER H A 16 . HN 1 1
141 1 1 1 1 14 ILE H A 14 . HN 1 1
141 1 2 1 1 17 LEU H A 17 . HN 1 1
142 1 1 1 1 14 ILE HA A 14 . HA 1 1
142 1 2 1 1 17 LEU H A 17 . HN 1 1
143 1 1 1 1 14 ILE HA A 14 . HA 1 1
143 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
144 1 1 1 1 14 ILE HA A 14 . HA 1 1
144 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
145 1 1 1 1 14 ILE HA A 14 . HA 1 1
145 1 2 1 1 17 LEU MD1 A 17 . HD1* 1 1
146 1 1 1 1 14 ILE HA A 14 . HA 1 1
146 1 2 1 1 17 LEU MD2 A 17 . HD2* 1 1
147 1 1 1 1 14 ILE HB A 14 . HB 1 1
147 1 2 1 1 15 ARG H A 15 . HN 1 1
148 1 1 1 1 14 ILE HB A 14 . HB 1 1
148 1 2 1 1 15 ARG HA A 15 . HA 1 1
149 1 1 1 1 14 ILE HB A 14 . HB 1 1
149 1 2 1 1 18 GLN QE A 18 . HE* 1 1
150 1 1 1 1 14 ILE QG A 14 . HG1* 1 1
150 1 2 1 1 15 ARG HA A 15 . HA 1 1
151 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
151 1 2 1 1 15 ARG H A 15 . HN 1 1
152 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
152 1 2 1 1 17 LEU QB A 17 . HB* 1 1
153 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
153 1 2 1 1 17 LEU QD A 17 . HD* 1 1
154 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
154 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1
155 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
155 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
156 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
156 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
157 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
157 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
158 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
158 1 2 1 1 15 ARG HA A 15 . HA 1 1
159 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
159 1 2 1 1 15 ARG QB A 15 . HB* 1 1
160 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
160 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
161 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
161 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
162 1 1 1 1 15 ARG H A 15 . HN 1 1
162 1 2 1 1 16 SER H A 16 . HN 1 1
163 1 1 1 1 15 ARG HA A 15 . HA 1 1
163 1 2 1 1 18 GLN H A 18 . HN 1 1
164 1 1 1 1 15 ARG HA A 15 . HA 1 1
164 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
165 1 1 1 1 15 ARG HA A 15 . HA 1 1
165 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
166 1 1 1 1 15 ARG HA A 15 . HA 1 1
166 1 2 1 1 18 GLN QG A 18 . HG* 1 1
167 1 1 1 1 15 ARG HA A 15 . HA 1 1
167 1 2 1 1 18 GLN QE A 18 . HE* 1 1
168 1 1 1 1 15 ARG HA A 15 . HA 1 1
168 1 2 1 1 19 GLU QB A 19 . HB* 1 1
169 1 1 1 1 15 ARG QB A 15 . HB* 1 1
169 1 2 1 1 16 SER H A 16 . HN 1 1
170 1 1 1 1 15 ARG QB A 15 . HB* 1 1
170 1 2 1 1 16 SER QB A 16 . HB* 1 1
171 1 1 1 1 16 SER H A 16 . HN 1 1
171 1 2 1 1 18 GLN H A 18 . HN 1 1
172 1 1 1 1 16 SER HA A 16 . HA 1 1
172 1 2 1 1 17 LEU H A 17 . HN 1 1
173 1 1 1 1 16 SER HA A 16 . HA 1 1
173 1 2 1 1 19 GLU H A 19 . HN 1 1
174 1 1 1 1 16 SER HA A 16 . HA 1 1
174 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
175 1 1 1 1 16 SER HA A 16 . HA 1 1
175 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
176 1 1 1 1 16 SER HA A 16 . HA 1 1
176 1 2 1 1 19 GLU QG A 19 . HG* 1 1
177 1 1 1 1 16 SER HA A 16 . HA 1 1
177 1 2 1 1 20 GLN QB A 20 . HB* 1 1
178 1 1 1 1 16 SER QB A 16 . HB* 1 1
178 1 2 1 1 17 LEU H A 17 . HN 1 1
179 1 1 1 1 16 SER QB A 16 . HB* 1 1
179 1 2 1 1 17 LEU HG A 17 . HG 1 1
180 1 1 1 1 17 LEU H A 17 . HN 1 1
180 1 2 1 1 17 LEU HG A 17 . HG 1 1
181 1 1 1 1 17 LEU H A 17 . HN 1 1
181 1 2 1 1 18 GLN H A 18 . HN 1 1
182 1 1 1 1 17 LEU H A 17 . HN 1 1
182 1 2 1 1 19 GLU H A 19 . HN 1 1
183 1 1 1 1 17 LEU HA A 17 . HA 1 1
183 1 2 1 1 20 GLN H A 20 . HN 1 1
184 1 1 1 1 17 LEU HA A 17 . HA 1 1
184 1 2 1 1 20 GLN QB A 20 . HB* 1 1
185 1 1 1 1 17 LEU HA A 17 . HA 1 1
185 1 2 1 1 20 GLN QG A 20 . HG* 1 1
186 1 1 1 1 17 LEU HA A 17 . HA 1 1
186 1 2 1 1 21 ASN H A 21 . HN 1 1
187 1 1 1 1 17 LEU HA A 17 . HA 1 1
187 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
188 1 1 1 1 17 LEU QB A 17 . HB* 1 1
188 1 2 1 1 18 GLN H A 18 . HN 1 1
189 1 1 1 1 17 LEU QB A 17 . HB* 1 1
189 1 2 1 1 18 GLN HA A 18 . HA 1 1
190 1 1 1 1 17 LEU QB A 17 . HB* 1 1
190 1 2 1 1 18 GLN QB A 18 . HB* 1 1
191 1 1 1 1 17 LEU QB A 17 . HB* 1 1
191 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
192 1 1 1 1 17 LEU QB A 17 . HB* 1 1
192 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
193 1 1 1 1 17 LEU QD A 17 . HD* 1 1
193 1 2 1 1 18 GLN H A 18 . HN 1 1
194 1 1 1 1 17 LEU QD A 17 . HD* 1 1
194 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1
195 1 1 1 1 17 LEU QD A 17 . HD* 1 1
195 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
196 1 1 1 1 17 LEU QD A 17 . HD* 1 1
196 1 2 1 1 18 GLN QG A 18 . HG* 1 1
197 1 1 1 1 17 LEU QD A 17 . HD* 1 1
197 1 2 1 1 20 GLN QB A 20 . HB* 1 1
198 1 1 1 1 17 LEU QD A 17 . HD* 1 1
198 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
199 1 1 1 1 17 LEU QD A 17 . HD* 1 1
199 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
200 1 1 1 1 18 GLN H A 18 . HN 1 1
200 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
201 1 1 1 1 18 GLN H A 18 . HN 1 1
201 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
202 1 1 1 1 18 GLN H A 18 . HN 1 1
202 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1
203 1 1 1 1 18 GLN H A 18 . HN 1 1
203 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
204 1 1 1 1 18 GLN H A 18 . HN 1 1
204 1 2 1 1 20 GLN H A 20 . HN 1 1
205 1 1 1 1 18 GLN HA A 18 . HA 1 1
205 1 2 1 1 19 GLU H A 19 . HN 1 1
206 1 1 1 1 18 GLN HA A 18 . HA 1 1
206 1 2 1 1 21 ASN H A 21 . HN 1 1
207 1 1 1 1 18 GLN HA A 18 . HA 1 1
207 1 2 1 1 21 ASN HB2 A 21 . HB2 1 1
208 1 1 1 1 18 GLN HA A 18 . HA 1 1
208 1 2 1 1 21 ASN HB3 A 21 . HB1 1 1
209 1 1 1 1 18 GLN HA A 18 . HA 1 1
209 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
210 1 1 1 1 18 GLN HA A 18 . HA 1 1
210 1 2 1 1 22 TYR H A 22 . HN 1 1
211 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
211 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
212 1 1 1 1 18 GLN QB A 18 . HB* 1 1
212 1 2 1 1 19 GLU QB A 19 . HB* 1 1
213 1 1 1 1 19 GLU H A 19 . HN 1 1
213 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
214 1 1 1 1 19 GLU H A 19 . HN 1 1
214 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
215 1 1 1 1 19 GLU H A 19 . HN 1 1
215 1 2 1 1 20 GLN H A 20 . HN 1 1
216 1 1 1 1 19 GLU HA A 19 . HA 1 1
216 1 2 1 1 20 GLN H A 20 . HN 1 1
217 1 1 1 1 19 GLU HA A 19 . HA 1 1
217 1 2 1 1 21 ASN H A 21 . HN 1 1
218 1 1 1 1 19 GLU HA A 19 . HA 1 1
218 1 2 1 1 22 TYR H A 22 . HN 1 1
219 1 1 1 1 19 GLU HA A 19 . HA 1 1
219 1 2 1 1 22 TYR QB A 22 . HB* 1 1
220 1 1 1 1 19 GLU HA A 19 . HA 1 1
220 1 2 1 1 22 TYR QD A 22 . HD* 1 1
221 1 1 1 1 19 GLU HA A 19 . HA 1 1
221 1 2 1 1 23 HIS H A 23 . HN 1 1
222 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
222 1 2 1 1 20 GLN H A 20 . HN 1 1
223 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
223 1 2 1 1 20 GLN H A 20 . HN 1 1
224 1 1 1 1 19 GLU QB A 19 . HB* 1 1
224 1 2 1 1 20 GLN HA A 20 . HA 1 1
225 1 1 1 1 19 GLU QB A 19 . HB* 1 1
225 1 2 1 1 20 GLN QB A 20 . HB* 1 1
226 1 1 1 1 19 GLU QB A 19 . HB* 1 1
226 1 2 1 1 21 ASN H A 21 . HN 1 1
227 1 1 1 1 19 GLU QG A 19 . HG* 1 1
227 1 2 1 1 20 GLN H A 20 . HN 1 1
228 1 1 1 1 19 GLU QG A 19 . HG* 1 1
228 1 2 1 1 22 TYR QB A 22 . HB* 1 1
229 1 1 1 1 20 GLN H A 20 . HN 1 1
229 1 2 1 1 20 GLN HB2 A 20 . HB2 1 1
230 1 1 1 1 20 GLN H A 20 . HN 1 1
230 1 2 1 1 20 GLN HB3 A 20 . HB1 1 1
231 1 1 1 1 20 GLN H A 20 . HN 1 1
231 1 2 1 1 20 GLN HG2 A 20 . HG2 1 1
232 1 1 1 1 20 GLN H A 20 . HN 1 1
232 1 2 1 1 20 GLN HG3 A 20 . HG1 1 1
233 1 1 1 1 20 GLN H A 20 . HN 1 1
233 1 2 1 1 21 ASN H A 21 . HN 1 1
234 1 1 1 1 20 GLN H A 20 . HN 1 1
234 1 2 1 1 22 TYR H A 22 . HN 1 1
235 1 1 1 1 20 GLN HA A 20 . HA 1 1
235 1 2 1 1 21 ASN H A 21 . HN 1 1
236 1 1 1 1 20 GLN HA A 20 . HA 1 1
236 1 2 1 1 23 HIS H A 23 . HN 1 1
237 1 1 1 1 20 GLN HA A 20 . HA 1 1
237 1 2 1 1 23 HIS QB A 23 . HB* 1 1
238 1 1 1 1 20 GLN HA A 20 . HA 1 1
238 1 2 1 1 24 LEU H A 24 . HN 1 1
239 1 1 1 1 20 GLN HB3 A 20 . HB1 1 1
239 1 2 1 1 20 GLN HE22 A 20 . HE22 1 1
240 1 1 1 1 20 GLN HB2 A 20 . HB2 1 1
240 1 2 1 1 21 ASN H A 21 . HN 1 1
241 1 1 1 1 20 GLN HB3 A 20 . HB1 1 1
241 1 2 1 1 21 ASN H A 21 . HN 1 1
242 1 1 1 1 20 GLN QB A 20 . HB* 1 1
242 1 2 1 1 21 ASN HA A 21 . HA 1 1
243 1 1 1 1 20 GLN HB2 A 20 . HB2 1 1
243 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
244 1 1 1 1 20 GLN QB A 20 . HB* 1 1
244 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
245 1 1 1 1 20 GLN HB3 A 20 . HB1 1 1
245 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
246 1 1 1 1 20 GLN HG2 A 20 . HG2 1 1
246 1 2 1 1 21 ASN H A 21 . HN 1 1
247 1 1 1 1 20 GLN HG3 A 20 . HG1 1 1
247 1 2 1 1 21 ASN H A 21 . HN 1 1
248 1 1 1 1 20 GLN QG A 20 . HG* 1 1
248 1 2 1 1 21 ASN HA A 21 . HA 1 1
249 1 1 1 1 20 GLN QG A 20 . HG* 1 1
249 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
250 1 1 1 1 20 GLN QG A 20 . HG* 1 1
250 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
251 1 1 1 1 20 GLN QG A 20 . HG* 1 1
251 1 2 1 1 23 HIS QB A 23 . HB* 1 1
252 1 1 1 1 20 GLN HG2 A 20 . HG2 1 1
252 1 2 1 1 24 LEU QB A 24 . HB* 1 1
253 1 1 1 1 20 GLN HG3 A 20 . HG1 1 1
253 1 2 1 1 24 LEU QB A 24 . HB* 1 1
254 1 1 1 1 20 GLN HG2 A 20 . HG2 1 1
254 1 2 1 1 24 LEU QD A 24 . HD* 1 1
255 1 1 1 1 20 GLN HG3 A 20 . HG1 1 1
255 1 2 1 1 24 LEU QD A 24 . HD* 1 1
256 1 1 1 1 20 GLN QG A 20 . HG* 1 1
256 1 2 1 1 24 LEU QD A 24 . HD* 1 1
257 1 1 1 1 20 GLN QE A 20 . HE* 1 1
257 1 2 1 1 24 LEU QD A 24 . HD* 1 1
258 1 1 1 1 21 ASN H A 21 . HN 1 1
258 1 2 1 1 21 ASN HB3 A 21 . HB1 1 1
259 1 1 1 1 21 ASN H A 21 . HN 1 1
259 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
260 1 1 1 1 21 ASN H A 21 . HN 1 1
260 1 2 1 1 22 TYR H A 22 . HN 1 1
261 1 1 1 1 21 ASN H A 21 . HN 1 1
261 1 2 1 1 22 TYR QB A 22 . HB* 1 1
262 1 1 1 1 21 ASN H A 21 . HN 1 1
262 1 2 1 1 23 HIS H A 23 . HN 1 1
263 1 1 1 1 21 ASN HA A 21 . HA 1 1
263 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
264 1 1 1 1 21 ASN HA A 21 . HA 1 1
264 1 2 1 1 22 TYR H A 22 . HN 1 1
265 1 1 1 1 21 ASN HA A 21 . HA 1 1
265 1 2 1 1 23 HIS H A 23 . HN 1 1
266 1 1 1 1 21 ASN HA A 21 . HA 1 1
266 1 2 1 1 24 LEU H A 24 . HN 1 1
267 1 1 1 1 21 ASN HA A 21 . HA 1 1
267 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
268 1 1 1 1 21 ASN HA A 21 . HA 1 1
268 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
269 1 1 1 1 21 ASN HA A 21 . HA 1 1
269 1 2 1 1 24 LEU QD A 24 . HD* 1 1
270 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
270 1 2 1 1 22 TYR H A 22 . HN 1 1
271 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
271 1 2 1 1 22 TYR H A 22 . HN 1 1
272 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
272 1 2 1 1 22 TYR HA A 22 . HA 1 1
273 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
273 1 2 1 1 22 TYR HA A 22 . HA 1 1
274 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
274 1 2 1 1 22 TYR QB A 22 . HB* 1 1
275 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
275 1 2 1 1 24 LEU QD A 24 . HD* 1 1
276 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
276 1 2 1 1 24 LEU QD A 24 . HD* 1 1
277 1 1 1 1 21 ASN HD21 A 21 . HD21 1 1
277 1 2 1 1 24 LEU QD A 24 . HD* 1 1
278 1 1 1 1 22 TYR H A 22 . HN 1 1
278 1 2 1 1 24 LEU H A 24 . HN 1 1
279 1 1 1 1 22 TYR HA A 22 . HA 1 1
279 1 2 1 1 23 HIS H A 23 . HN 1 1
280 1 1 1 1 22 TYR HA A 22 . HA 1 1
280 1 2 1 1 25 GLU H A 25 . HN 1 1
281 1 1 1 1 22 TYR HA A 22 . HA 1 1
281 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
282 1 1 1 1 22 TYR HA A 22 . HA 1 1
282 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
283 1 1 1 1 22 TYR HA A 22 . HA 1 1
283 1 2 1 1 25 GLU QG A 25 . HG* 1 1
284 1 1 1 1 22 TYR HA A 22 . HA 1 1
284 1 2 1 1 26 ASN H A 26 . HN 1 1
285 1 1 1 1 22 TYR QB A 22 . HB* 1 1
285 1 2 1 1 23 HIS H A 23 . HN 1 1
286 1 1 1 1 23 HIS H A 23 . HN 1 1
286 1 2 1 1 24 LEU H A 24 . HN 1 1
287 1 1 1 1 23 HIS HA A 23 . HA 1 1
287 1 2 1 1 24 LEU H A 24 . HN 1 1
288 1 1 1 1 23 HIS HA A 23 . HA 1 1
288 1 2 1 1 26 ASN H A 26 . HN 1 1
289 1 1 1 1 23 HIS HA A 23 . HA 1 1
289 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
290 1 1 1 1 23 HIS HA A 23 . HA 1 1
290 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
291 1 1 1 1 23 HIS HA A 23 . HA 1 1
291 1 2 1 1 26 ASN QD A 26 . HD21 1 1
292 1 1 1 1 23 HIS QB A 23 . HB* 1 1
292 1 2 1 1 24 LEU H A 24 . HN 1 1
293 1 1 1 1 23 HIS QB A 23 . HB* 1 1
293 1 2 1 1 24 LEU QB A 24 . HB* 1 1
294 1 1 1 1 24 LEU H A 24 . HN 1 1
294 1 2 1 1 24 LEU HG A 24 . HG 1 1
295 1 1 1 1 24 LEU H A 24 . HN 1 1
295 1 2 1 1 26 ASN H A 26 . HN 1 1
296 1 1 1 1 24 LEU H A 24 . HN 1 1
296 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
297 1 1 1 1 24 LEU H A 24 . HN 1 1
297 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1
298 1 1 1 1 24 LEU HA A 24 . HA 1 1
298 1 2 1 1 25 GLU H A 25 . HN 1 1
299 1 1 1 1 24 LEU HA A 24 . HA 1 1
299 1 2 1 1 26 ASN H A 26 . HN 1 1
300 1 1 1 1 24 LEU HA A 24 . HA 1 1
300 1 2 1 1 27 GLU H A 27 . HN 1 1
301 1 1 1 1 24 LEU HA A 24 . HA 1 1
301 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
302 1 1 1 1 24 LEU HA A 24 . HA 1 1
302 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1
303 1 1 1 1 24 LEU HA A 24 . HA 1 1
303 1 2 1 1 27 GLU QG A 27 . HG* 1 1
304 1 1 1 1 24 LEU HA A 24 . HA 1 1
304 1 2 1 1 28 VAL H A 28 . HN 1 1
305 1 1 1 1 24 LEU HA A 24 . HA 1 1
305 1 2 1 1 28 VAL HB A 28 . HB 1 1
306 1 1 1 1 24 LEU QB A 24 . HB* 1 1
306 1 2 1 1 25 GLU H A 25 . HN 1 1
307 1 1 1 1 24 LEU QB A 24 . HB* 1 1
307 1 2 1 1 25 GLU HA A 25 . HA 1 1
308 1 1 1 1 24 LEU QB A 24 . HB* 1 1
308 1 2 1 1 25 GLU QB A 25 . HB* 1 1
309 1 1 1 1 24 LEU QB A 24 . HB* 1 1
309 1 2 1 1 27 GLU QB A 27 . HB* 1 1
310 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
310 1 2 1 1 28 VAL H A 28 . HN 1 1
311 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
311 1 2 1 1 28 VAL H A 28 . HN 1 1
312 1 1 1 1 24 LEU HG A 24 . HG 1 1
312 1 2 1 1 25 GLU H A 25 . HN 1 1
313 1 1 1 1 24 LEU QD A 24 . HD* 1 1
313 1 2 1 1 25 GLU H A 25 . HN 1 1
314 1 1 1 1 24 LEU QD A 24 . HD* 1 1
314 1 2 1 1 25 GLU HA A 25 . HA 1 1
315 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
315 1 2 1 1 25 GLU H A 25 . HN 1 1
316 1 1 1 1 24 LEU QD A 24 . HD* 1 1
316 1 2 1 1 27 GLU QB A 27 . HB* 1 1
317 1 1 1 1 25 GLU H A 25 . HN 1 1
317 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
318 1 1 1 1 25 GLU H A 25 . HN 1 1
318 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
319 1 1 1 1 25 GLU H A 25 . HN 1 1
319 1 2 1 1 25 GLU HG2 A 25 . HG2 1 1
320 1 1 1 1 25 GLU H A 25 . HN 1 1
320 1 2 1 1 25 GLU HG3 A 25 . HG1 1 1
321 1 1 1 1 25 GLU H A 25 . HN 1 1
321 1 2 1 1 26 ASN H A 26 . HN 1 1
322 1 1 1 1 25 GLU H A 25 . HN 1 1
322 1 2 1 1 26 ASN QB A 26 . HB* 1 1
323 1 1 1 1 25 GLU H A 25 . HN 1 1
323 1 2 1 1 27 GLU H A 27 . HN 1 1
324 1 1 1 1 25 GLU HA A 25 . HA 1 1
324 1 2 1 1 26 ASN H A 26 . HN 1 1
325 1 1 1 1 25 GLU HA A 25 . HA 1 1
325 1 2 1 1 27 GLU H A 27 . HN 1 1
326 1 1 1 1 25 GLU HA A 25 . HA 1 1
326 1 2 1 1 28 VAL H A 28 . HN 1 1
327 1 1 1 1 25 GLU HA A 25 . HA 1 1
327 1 2 1 1 28 VAL HB A 28 . HB 1 1
328 1 1 1 1 25 GLU HA A 25 . HA 1 1
328 1 2 1 1 28 VAL QG A 28 . HG* 1 1
329 1 1 1 1 25 GLU HA A 25 . HA 1 1
329 1 2 1 1 29 ALA H A 29 . HN 1 1
330 1 1 1 1 25 GLU HB2 A 25 . HB2 1 1
330 1 2 1 1 26 ASN H A 26 . HN 1 1
331 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
331 1 2 1 1 26 ASN H A 26 . HN 1 1
332 1 1 1 1 25 GLU QG A 25 . HG* 1 1
332 1 2 1 1 26 ASN H A 26 . HN 1 1
333 1 1 1 1 25 GLU HG2 A 25 . HG2 1 1
333 1 2 1 1 28 VAL QG A 28 . HG* 1 1
334 1 1 1 1 25 GLU HG3 A 25 . HG1 1 1
334 1 2 1 1 28 VAL QG A 28 . HG* 1 1
335 1 1 1 1 26 ASN H A 26 . HN 1 1
335 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
336 1 1 1 1 26 ASN H A 26 . HN 1 1
336 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
337 1 1 1 1 26 ASN H A 26 . HN 1 1
337 1 2 1 1 26 ASN QD A 26 . HD21 1 1
338 1 1 1 1 26 ASN H A 26 . HN 1 1
338 1 2 1 1 27 GLU H A 27 . HN 1 1
339 1 1 1 1 26 ASN H A 26 . HN 1 1
339 1 2 1 1 27 GLU QB A 27 . HB* 1 1
340 1 1 1 1 26 ASN H A 26 . HN 1 1
340 1 2 1 1 28 VAL H A 28 . HN 1 1
341 1 1 1 1 26 ASN H A 26 . HN 1 1
341 1 2 1 1 29 ALA MB A 29 . HB* 1 1
342 1 1 1 1 26 ASN HA A 26 . HA 1 1
342 1 2 1 1 27 GLU H A 27 . HN 1 1
343 1 1 1 1 26 ASN HA A 26 . HA 1 1
343 1 2 1 1 29 ALA H A 29 . HN 1 1
344 1 1 1 1 26 ASN HA A 26 . HA 1 1
344 1 2 1 1 29 ALA MB A 29 . HB* 1 1
345 1 1 1 1 26 ASN HA A 26 . HA 1 1
345 1 2 1 1 30 ARG H A 30 . HN 1 1
346 1 1 1 1 26 ASN HB2 A 26 . HB2 1 1
346 1 2 1 1 27 GLU H A 27 . HN 1 1
347 1 1 1 1 26 ASN HB3 A 26 . HB1 1 1
347 1 2 1 1 27 GLU H A 27 . HN 1 1
348 1 1 1 1 26 ASN QB A 26 . HB* 1 1
348 1 2 1 1 27 GLU HA A 27 . HA 1 1
349 1 1 1 1 26 ASN QD A 26 . HD2* 1 1
349 1 2 1 1 27 GLU H A 27 . HN 1 1
350 1 1 1 1 27 GLU H A 27 . HN 1 1
350 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
351 1 1 1 1 27 GLU H A 27 . HN 1 1
351 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1
352 1 1 1 1 27 GLU H A 27 . HN 1 1
352 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
353 1 1 1 1 27 GLU H A 27 . HN 1 1
353 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
354 1 1 1 1 27 GLU H A 27 . HN 1 1
354 1 2 1 1 28 VAL H A 28 . HN 1 1
355 1 1 1 1 27 GLU H A 27 . HN 1 1
355 1 2 1 1 28 VAL QG A 28 . HG* 1 1
356 1 1 1 1 27 GLU H A 27 . HN 1 1
356 1 2 1 1 29 ALA H A 29 . HN 1 1
357 1 1 1 1 27 GLU HA A 27 . HA 1 1
357 1 2 1 1 28 VAL H A 28 . HN 1 1
358 1 1 1 1 27 GLU HA A 27 . HA 1 1
358 1 2 1 1 29 ALA H A 29 . HN 1 1
359 1 1 1 1 27 GLU HA A 27 . HA 1 1
359 1 2 1 1 29 ALA MB A 29 . HB* 1 1
360 1 1 1 1 27 GLU HA A 27 . HA 1 1
360 1 2 1 1 30 ARG H A 30 . HN 1 1
361 1 1 1 1 27 GLU HA A 27 . HA 1 1
361 1 2 1 1 30 ARG QB A 30 . HB* 1 1
362 1 1 1 1 27 GLU HA A 27 . HA 1 1
362 1 2 1 1 31 LEU H A 31 . HN 1 1
363 1 1 1 1 27 GLU HA A 27 . HA 1 1
363 1 2 1 1 31 LEU QB A 31 . HB* 1 1
364 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1
364 1 2 1 1 28 VAL H A 28 . HN 1 1
365 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1
365 1 2 1 1 28 VAL H A 28 . HN 1 1
366 1 1 1 1 27 GLU QB A 27 . HB* 1 1
366 1 2 1 1 28 VAL HA A 28 . HA 1 1
367 1 1 1 1 27 GLU QB A 27 . HB* 1 1
367 1 2 1 1 28 VAL QG A 28 . HG* 1 1
368 1 1 1 1 27 GLU QB A 27 . HB* 1 1
368 1 2 1 1 31 LEU QD A 31 . HD* 1 1
369 1 1 1 1 27 GLU QG A 27 . HG* 1 1
369 1 2 1 1 28 VAL H A 28 . HN 1 1
370 1 1 1 1 27 GLU QG A 27 . HG* 1 1
370 1 2 1 1 30 ARG H A 30 . HN 1 1
371 1 1 1 1 28 VAL H A 28 . HN 1 1
371 1 2 1 1 28 VAL HB A 28 . HB 1 1
372 1 1 1 1 28 VAL H A 28 . HN 1 1
372 1 2 1 1 29 ALA H A 29 . HN 1 1
373 1 1 1 1 28 VAL H A 28 . HN 1 1
373 1 2 1 1 29 ALA MB A 29 . HB* 1 1
374 1 1 1 1 28 VAL H A 28 . HN 1 1
374 1 2 1 1 30 ARG H A 30 . HN 1 1
375 1 1 1 1 28 VAL H A 28 . HN 1 1
375 1 2 1 1 31 LEU QB A 31 . HB* 1 1
376 1 1 1 1 28 VAL HA A 28 . HA 1 1
376 1 2 1 1 29 ALA H A 29 . HN 1 1
377 1 1 1 1 28 VAL HA A 28 . HA 1 1
377 1 2 1 1 31 LEU H A 31 . HN 1 1
378 1 1 1 1 28 VAL HA A 28 . HA 1 1
378 1 2 1 1 31 LEU QB A 31 . HB2 1 1
379 1 1 1 1 28 VAL HA A 28 . HA 1 1
379 1 2 1 1 31 LEU QD A 31 . HD* 1 1
380 1 1 1 1 28 VAL HA A 28 . HA 1 1
380 1 2 1 1 32 LYS H A 32 . HN 1 1
381 1 1 1 1 28 VAL HA A 28 . HA 1 1
381 1 2 1 1 32 LYS QG A 32 . HG* 1 1
382 1 1 1 1 28 VAL HB A 28 . HB 1 1
382 1 2 1 1 29 ALA H A 29 . HN 1 1
383 1 1 1 1 28 VAL QG A 28 . HG* 1 1
383 1 2 1 1 29 ALA H A 29 . HN 1 1
384 1 1 1 1 28 VAL QG A 28 . HG* 1 1
384 1 2 1 1 29 ALA HA A 29 . HA 1 1
385 1 1 1 1 28 VAL QG A 28 . HG* 1 1
385 1 2 1 1 29 ALA MB A 29 . HB* 1 1
386 1 1 1 1 28 VAL QG A 28 . HG* 1 1
386 1 2 1 1 32 LYS H A 32 . HN 1 1
387 1 1 1 1 28 VAL QG A 28 . HG* 1 1
387 1 2 1 1 32 LYS QB A 32 . HB* 1 1
388 1 1 1 1 28 VAL QG A 28 . HG* 1 1
388 1 2 1 1 32 LYS HG2 A 32 . HG2 1 1
389 1 1 1 1 28 VAL QG A 28 . HG* 1 1
389 1 2 1 1 32 LYS HG3 A 32 . HG1 1 1
390 1 1 1 1 28 VAL QG A 28 . HG* 1 1
390 1 2 1 1 32 LYS QD A 32 . HD* 1 1
391 1 1 1 1 28 VAL QG A 28 . HG* 1 1
391 1 2 1 1 32 LYS HE2 A 32 . HE2 1 1
392 1 1 1 1 28 VAL QG A 28 . HG* 1 1
392 1 2 1 1 32 LYS HE3 A 32 . HE1 1 1
393 1 1 1 1 28 VAL QG A 28 . HG* 1 1
393 1 2 1 1 31 LEU QB A 31 . HB* 1 1
394 1 1 1 1 28 VAL QG A 28 . HG* 1 1
394 1 2 1 1 32 LYS QG A 32 . HG* 1 1
395 1 1 1 1 29 ALA H A 29 . HN 1 1
395 1 2 1 1 30 ARG H A 30 . HN 1 1
396 1 1 1 1 29 ALA H A 29 . HN 1 1
396 1 2 1 1 31 LEU H A 31 . HN 1 1
397 1 1 1 1 29 ALA H A 29 . HN 1 1
397 1 2 1 1 32 LYS H A 32 . HN 1 1
398 1 1 1 1 29 ALA H A 29 . HN 1 1
398 1 2 1 1 32 LYS QE A 32 . HE* 1 1
399 1 1 1 1 29 ALA HA A 29 . HA 1 1
399 1 2 1 1 30 ARG H A 30 . HN 1 1
400 1 1 1 1 29 ALA HA A 29 . HA 1 1
400 1 2 1 1 31 LEU H A 31 . HN 1 1
401 1 1 1 1 29 ALA HA A 29 . HA 1 1
401 1 2 1 1 32 LYS H A 32 . HN 1 1
402 1 1 1 1 29 ALA HA A 29 . HA 1 1
402 1 2 1 1 32 LYS QB A 32 . HB* 1 1
403 1 1 1 1 29 ALA HA A 29 . HA 1 1
403 1 2 1 1 32 LYS QD A 32 . HD2 1 1
404 1 1 1 1 29 ALA HA A 29 . HA 1 1
404 1 2 1 1 33 LYS H A 33 . HN 1 1
405 1 1 1 1 29 ALA MB A 29 . HB* 1 1
405 1 2 1 1 30 ARG H A 30 . HN 1 1
406 1 1 1 1 29 ALA MB A 29 . HB* 1 1
406 1 2 1 1 30 ARG QB A 30 . HB* 1 1
407 1 1 1 1 29 ALA MB A 29 . HB* 1 1
407 1 2 1 1 32 LYS QE A 32 . HE* 1 1
408 1 1 1 1 29 ALA MB A 29 . HB* 1 1
408 1 2 1 1 33 LYS QB A 33 . HB2 1 1
409 1 1 1 1 30 ARG H A 30 . HN 1 1
409 1 2 1 1 30 ARG HB2 A 30 . HB2 1 1
410 1 1 1 1 30 ARG H A 30 . HN 1 1
410 1 2 1 1 30 ARG HB3 A 30 . HB1 1 1
411 1 1 1 1 30 ARG H A 30 . HN 1 1
411 1 2 1 1 30 ARG HG2 A 30 . HG2 1 1
412 1 1 1 1 30 ARG H A 30 . HN 1 1
412 1 2 1 1 30 ARG HG3 A 30 . HG1 1 1
413 1 1 1 1 30 ARG H A 30 . HN 1 1
413 1 2 1 1 30 ARG HD2 A 30 . HD2 1 1
414 1 1 1 1 30 ARG H A 30 . HN 1 1
414 1 2 1 1 30 ARG HD3 A 30 . HD1 1 1
415 1 1 1 1 30 ARG H A 30 . HN 1 1
415 1 2 1 1 31 LEU H A 31 . HN 1 1
416 1 1 1 1 30 ARG H A 30 . HN 1 1
416 1 2 1 1 31 LEU QB A 31 . HB* 1 1
417 1 1 1 1 30 ARG H A 30 . HN 1 1
417 1 2 1 1 32 LYS H A 32 . HN 1 1
418 1 1 1 1 30 ARG H A 30 . HN 1 1
418 1 2 1 1 32 LYS QG A 32 . HG* 1 1
419 1 1 1 1 30 ARG H A 30 . HN 1 1
419 1 2 1 1 32 LYS QE A 32 . HE* 1 1
420 1 1 1 1 30 ARG H A 30 . HN 1 1
420 1 2 1 1 33 LYS QB A 33 . HB* 1 1
421 1 1 1 1 30 ARG HA A 30 . HA 1 1
421 1 2 1 1 31 LEU H A 31 . HN 1 1
422 1 1 1 1 30 ARG HA A 30 . HA 1 1
422 1 2 1 1 33 LYS H A 33 . HN 1 1
423 1 1 1 1 30 ARG HA A 30 . HA 1 1
423 1 2 1 1 33 LYS QB A 33 . HB2 1 1
424 1 1 1 1 30 ARG HA A 30 . HA 1 1
424 1 2 1 1 33 LYS QG A 33 . HG* 1 1
425 1 1 1 1 30 ARG HA A 30 . HA 1 1
425 1 2 1 1 33 LYS QD A 33 . HD* 1 1
426 1 1 1 1 30 ARG HA A 30 . HA 1 1
426 1 2 1 1 34 LEU H A 34 . HN 1 1
427 1 1 1 1 30 ARG HA A 30 . HA 1 1
427 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
428 1 1 1 1 30 ARG HA A 30 . HA 1 1
428 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
429 1 1 1 1 30 ARG HB2 A 30 . HB2 1 1
429 1 2 1 1 31 LEU H A 31 . HN 1 1
430 1 1 1 1 30 ARG HB3 A 30 . HB1 1 1
430 1 2 1 1 31 LEU H A 31 . HN 1 1
431 1 1 1 1 30 ARG HB2 A 30 . HB2 1 1
431 1 2 1 1 31 LEU QB A 31 . HB* 1 1
432 1 1 1 1 30 ARG HB3 A 30 . HB1 1 1
432 1 2 1 1 31 LEU QB A 31 . HB* 1 1
433 1 1 1 1 30 ARG QB A 30 . HB* 1 1
433 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
434 1 1 1 1 30 ARG QB A 30 . HB* 1 1
434 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
435 1 1 1 1 30 ARG QB A 30 . HB* 1 1
435 1 2 1 1 34 LEU QB A 34 . HB* 1 1
436 1 1 1 1 31 LEU H A 31 . HN 1 1
436 1 2 1 1 31 LEU HG A 31 . HG 1 1
437 1 1 1 1 31 LEU H A 31 . HN 1 1
437 1 2 1 1 32 LYS H A 32 . HN 1 1
438 1 1 1 1 31 LEU H A 31 . HN 1 1
438 1 2 1 1 33 LYS H A 33 . HN 1 1
439 1 1 1 1 31 LEU H A 31 . HN 1 1
439 1 2 1 1 34 LEU H A 34 . HN 1 1
440 1 1 1 1 31 LEU HA A 31 . HA 1 1
440 1 2 1 1 33 LYS H A 33 . HN 1 1
441 1 1 1 1 31 LEU HA A 31 . HA 1 1
441 1 2 1 1 34 LEU H A 34 . HN 1 1
442 1 1 1 1 31 LEU HA A 31 . HA 1 1
442 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
443 1 1 1 1 31 LEU HA A 31 . HA 1 1
443 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
444 1 1 1 1 31 LEU HA A 31 . HA 1 1
444 1 2 1 1 34 LEU HG A 34 . HG 1 1
445 1 1 1 1 31 LEU HA A 31 . HA 1 1
445 1 2 1 1 34 LEU QD A 34 . HD* 1 1
446 1 1 1 1 31 LEU QB A 31 . HB2 1 1
446 1 2 1 1 32 LYS H A 32 . HN 1 1
447 1 1 1 1 31 LEU QB A 31 . HB* 1 1
447 1 2 1 1 32 LYS HA A 32 . HA 1 1
448 1 1 1 1 31 LEU QB A 31 . HB* 1 1
448 1 2 1 1 32 LYS QB A 32 . HB* 1 1
449 1 1 1 1 31 LEU QB A 31 . HB2 1 1
449 1 2 1 1 32 LYS HG2 A 32 . HG2 1 1
450 1 1 1 1 31 LEU QB A 31 . HB1 1 1
450 1 2 1 1 32 LYS HG3 A 32 . HG1 1 1
451 1 1 1 1 31 LEU HG A 31 . HG 1 1
451 1 2 1 1 32 LYS H A 32 . HN 1 1
452 1 1 1 1 31 LEU QD A 31 . HD* 1 1
452 1 2 1 1 32 LYS H A 32 . HN 1 1
453 1 1 1 1 31 LEU QD A 31 . HD* 1 1
453 1 2 1 1 32 LYS HA A 32 . HA 1 1
454 1 1 1 1 32 LYS H A 32 . HN 1 1
454 1 2 1 1 32 LYS HG2 A 32 . HG2 1 1
455 1 1 1 1 32 LYS H A 32 . HN 1 1
455 1 2 1 1 32 LYS HG3 A 32 . HG1 1 1
456 1 1 1 1 32 LYS H A 32 . HN 1 1
456 1 2 1 1 32 LYS QD A 32 . HD2 1 1
457 1 1 1 1 32 LYS H A 32 . HN 1 1
457 1 2 1 1 32 LYS QE A 32 . HE* 1 1
458 1 1 1 1 32 LYS H A 32 . HN 1 1
458 1 2 1 1 33 LYS H A 33 . HN 1 1
459 1 1 1 1 32 LYS H A 32 . HN 1 1
459 1 2 1 1 34 LEU H A 34 . HN 1 1
460 1 1 1 1 32 LYS H A 32 . HN 1 1
460 1 2 1 1 35 VAL H A 35 . HN 1 1
461 1 1 1 1 32 LYS H A 32 . HN 1 1
461 1 2 1 1 35 VAL QG A 35 . HG* 1 1
462 1 1 1 1 32 LYS HA A 32 . HA 1 1
462 1 2 1 1 33 LYS H A 33 . HN 1 1
463 1 1 1 1 32 LYS HA A 32 . HA 1 1
463 1 2 1 1 35 VAL H A 35 . HN 1 1
464 1 1 1 1 32 LYS HA A 32 . HA 1 1
464 1 2 1 1 35 VAL HB A 35 . HB 1 1
465 1 1 1 1 32 LYS HA A 32 . HA 1 1
465 1 2 1 1 35 VAL QG A 35 . HG* 1 1
466 1 1 1 1 32 LYS QB A 32 . HB* 1 1
466 1 2 1 1 35 VAL QG A 35 . HG* 1 1
467 1 1 1 1 32 LYS QG A 32 . HG* 1 1
467 1 2 1 1 33 LYS H A 33 . HN 1 1
468 1 1 1 1 32 LYS QG A 32 . HG* 1 1
468 1 2 1 1 33 LYS QB A 33 . HB* 1 1
469 1 1 1 1 32 LYS QD A 32 . HD* 1 1
469 1 2 1 1 33 LYS H A 33 . HN 1 1
470 1 1 1 1 32 LYS QD A 32 . HD* 1 1
470 1 2 1 1 33 LYS HA A 33 . HA 1 1
471 1 1 1 1 32 LYS QD A 32 . HD2 1 1
471 1 2 1 1 33 LYS QB A 33 . HB1 1 1
472 1 1 1 1 32 LYS QE A 32 . HE* 1 1
472 1 2 1 1 33 LYS H A 33 . HN 1 1
473 1 1 1 1 32 LYS QE A 32 . HE* 1 1
473 1 2 1 1 33 LYS QD A 33 . HD* 1 1
474 1 1 1 1 33 LYS H A 33 . HN 1 1
474 1 2 1 1 33 LYS HA A 33 . HA 1 1
475 1 1 1 1 33 LYS H A 33 . HN 1 1
475 1 2 1 1 33 LYS QB A 33 . HB2 1 1
476 1 1 1 1 33 LYS H A 33 . HN 1 1
476 1 2 1 1 33 LYS HG2 A 33 . HG2 1 1
477 1 1 1 1 33 LYS H A 33 . HN 1 1
477 1 2 1 1 33 LYS HG3 A 33 . HG1 1 1
478 1 1 1 1 33 LYS H A 33 . HN 1 1
478 1 2 1 1 35 VAL H A 35 . HN 1 1
479 1 1 1 1 33 LYS HA A 33 . HA 1 1
479 1 2 1 1 36 GLY H A 36 . HN 1 1
480 1 1 1 1 33 LYS HA A 33 . HA 1 1
480 1 2 1 1 37 GLU H A 37 . HN 1 1
481 1 1 1 1 33 LYS QB A 33 . HB* 1 1
481 1 2 1 1 34 LEU HA A 34 . HA 1 1
482 1 1 1 1 33 LYS QB A 33 . HB* 1 1
482 1 2 1 1 34 LEU QB A 34 . HB* 1 1
483 1 1 1 1 33 LYS QG A 33 . HG* 1 1
483 1 2 1 1 34 LEU H A 34 . HN 1 1
484 1 1 1 1 33 LYS QG A 33 . HG* 1 1
484 1 2 1 1 34 LEU HA A 34 . HA 1 1
485 1 1 1 1 34 LEU H A 34 . HN 1 1
485 1 2 1 1 34 LEU HA A 34 . HA 1 1
486 1 1 1 1 34 LEU H A 34 . HN 1 1
486 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
487 1 1 1 1 34 LEU H A 34 . HN 1 1
487 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
488 1 1 1 1 34 LEU H A 34 . HN 1 1
488 1 2 1 1 34 LEU HG A 34 . HG 1 1
489 1 1 1 1 34 LEU H A 34 . HN 1 1
489 1 2 1 1 35 VAL H A 35 . HN 1 1
490 1 1 1 1 34 LEU H A 34 . HN 1 1
490 1 2 1 1 35 VAL QG A 35 . HG* 1 1
491 1 1 1 1 34 LEU H A 34 . HN 1 1
491 1 2 1 1 36 GLY H A 36 . HN 1 1
492 1 1 1 1 34 LEU HA A 34 . HA 1 1
492 1 2 1 1 35 VAL H A 35 . HN 1 1
493 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
493 1 2 1 1 35 VAL H A 35 . HN 1 1
494 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
494 1 2 1 1 35 VAL H A 35 . HN 1 1
495 1 1 1 1 34 LEU QB A 34 . HB* 1 1
495 1 2 1 1 35 VAL HA A 35 . HA 1 1
496 1 1 1 1 34 LEU HG A 34 . HG 1 1
496 1 2 1 1 35 VAL H A 35 . HN 1 1
497 1 1 1 1 34 LEU QD A 34 . HD* 1 1
497 1 2 1 1 35 VAL H A 35 . HN 1 1
498 1 1 1 1 34 LEU QD A 34 . HD* 1 1
498 1 2 1 1 35 VAL HB A 35 . HB 1 1
499 1 1 1 1 35 VAL H A 35 . HN 1 1
499 1 2 1 1 35 VAL HB A 35 . HB 1 1
500 1 1 1 1 35 VAL H A 35 . HN 1 1
500 1 2 1 1 36 GLY QA A 36 . HA* 1 1
501 1 1 1 1 35 VAL HA A 35 . HA 1 1
501 1 2 1 1 35 VAL HB A 35 . HB 1 1
502 1 1 1 1 35 VAL HA A 35 . HA 1 1
502 1 2 1 1 36 GLY H A 36 . HN 1 1
503 1 1 1 1 35 VAL HB A 35 . HB 1 1
503 1 2 1 1 36 GLY H A 36 . HN 1 1
504 1 1 1 1 35 VAL QG A 35 . HG* 1 1
504 1 2 1 1 36 GLY H A 36 . HN 1 1
505 1 1 1 1 35 VAL QG A 35 . HG* 1 1
505 1 2 1 1 37 GLU QB A 37 . HB* 1 1
506 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
506 1 2 1 1 37 GLU H A 37 . HN 1 1
507 1 1 1 1 36 GLY QA A 36 . HA* 1 1
507 1 2 1 1 37 GLU QB A 37 . HB* 1 1
508 1 1 1 1 37 GLU H A 37 . HN 1 1
508 1 2 1 1 37 GLU HA A 37 . HA 1 1
509 1 1 1 1 37 GLU H A 37 . HN 1 1
509 1 2 1 1 37 GLU HB2 A 37 . HB2 1 1
510 1 1 1 1 37 GLU H A 37 . HN 1 1
510 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
511 1 1 1 1 37 GLU HA A 37 . HA 1 1
511 1 2 1 1 38 ARG H A 38 . HN 1 1
512 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
512 1 2 1 1 38 ARG H A 38 . HN 1 1
513 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
513 1 2 1 1 38 ARG H A 38 . HN 1 1
514 1 1 1 1 37 GLU QB A 37 . HB* 1 1
514 1 2 1 1 38 ARG HA A 38 . HA 1 1
515 1 1 1 1 37 GLU QG A 37 . HG* 1 1
515 1 2 1 1 38 ARG H A 38 . HN 1 1
516 1 1 1 1 38 ARG H A 38 . HN 1 1
516 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
517 1 1 1 1 38 ARG H A 38 . HN 1 1
517 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
518 1 1 1 1 10 VAL QG A 10 . HG* 1 1
518 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
519 1 1 1 1 14 ILE HA A 14 . HA 1 1
519 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
520 1 1 1 1 14 ILE HA A 14 . HA 1 1
520 1 2 2 1 17 LEU QD B 17 . HD* 1 1
521 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
521 1 2 2 1 17 LEU QD B 17 . HD* 1 1
522 1 1 1 1 17 LEU MD1 A 17 . HD1* 1 1
522 1 2 2 1 18 GLN QG B 18 . HG1 1 1
523 1 1 1 1 17 LEU MD2 A 17 . HD2* 1 1
523 1 2 2 1 18 GLN QG B 18 . HG2 1 1
524 1 1 1 1 17 LEU QD A 17 . HD* 1 1
524 1 2 2 1 18 GLN QG B 18 . HG* 1 1
525 1 1 1 1 17 LEU QD A 17 . HD* 1 1
525 1 2 2 1 21 ASN HB2 B 21 . HB2 1 1
526 1 1 1 1 20 GLN QG A 20 . HG* 1 1
526 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
527 1 1 1 1 21 ASN HA A 21 . HA 1 1
527 1 2 2 1 24 LEU QD B 24 . HD* 1 1
528 1 1 1 1 24 LEU QB A 24 . HB* 1 1
528 1 2 2 1 24 LEU QD B 24 . HD* 1 1
529 1 1 1 1 24 LEU QB A 24 . HB* 1 1
529 1 2 2 1 28 VAL QG B 28 . HG* 1 1
530 1 1 1 1 24 LEU QD A 24 . HD* 1 1
530 1 2 2 1 24 LEU QD B 24 . HD* 1 1
531 1 1 1 1 24 LEU QD A 24 . HD* 1 1
531 1 2 2 1 25 GLU HG2 B 25 . HG2 1 1
532 1 1 1 1 24 LEU QD A 24 . HD* 1 1
532 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
533 1 1 1 1 24 LEU QD A 24 . HD* 1 1
533 1 2 2 1 25 GLU HA B 25 . HA 1 1
534 1 1 1 1 24 LEU QD A 24 . HD* 1 1
534 1 2 2 1 28 VAL QG B 28 . HG* 1 1
535 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1
535 1 2 2 1 28 VAL QG B 28 . HG* 1 1
536 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1
536 1 2 2 1 28 VAL QG B 28 . HG* 1 1
537 1 1 1 1 27 GLU QG A 27 . HG* 1 1
537 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
538 1 1 1 1 27 GLU QG A 27 . HG* 1 1
538 1 2 2 1 28 VAL MG2 B 28 . HG2* 1 1
539 1 1 1 1 28 VAL HA A 28 . HA 1 1
539 1 2 2 1 28 VAL QG B 28 . HG* 1 1
540 1 1 1 1 28 VAL HA A 28 . HA 1 1
540 1 2 2 1 31 LEU QD B 31 . HD* 1 1
541 1 1 1 1 28 VAL HB A 28 . HB 1 1
541 1 2 2 1 28 VAL QG B 28 . HG* 1 1
542 1 1 1 1 28 VAL QG A 28 . HG* 1 1
542 1 2 2 1 28 VAL QG B 28 . HG* 1 1
543 1 1 1 1 28 VAL QG A 28 . HG* 1 1
543 1 2 2 1 31 LEU QB B 31 . HB* 1 1
544 1 1 1 1 28 VAL QG A 28 . HG* 1 1
544 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
545 1 1 1 1 28 VAL QG A 28 . HG* 1 1
545 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
546 1 1 1 1 31 LEU HA A 31 . HA 1 1
546 1 2 2 1 35 VAL QG B 35 . HG* 1 1
547 1 1 1 1 31 LEU QB A 31 . HB* 1 1
547 1 2 2 1 31 LEU QD B 31 . HD* 1 1
548 1 1 1 1 31 LEU HG A 31 . HG 1 1
548 1 2 2 1 32 LYS QB B 32 . HB* 1 1
549 1 1 1 1 31 LEU HG A 31 . HG 1 1
549 1 2 2 1 35 VAL QG B 35 . HG1* 1 1
550 1 1 1 1 31 LEU QD A 31 . HD* 1 1
550 1 2 2 1 32 LYS HA B 32 . HA 1 1
551 1 1 1 1 31 LEU QD A 31 . HD* 1 1
551 1 2 2 1 32 LYS QG B 32 . HG2 1 1
552 1 1 1 1 31 LEU QD A 31 . HD* 1 1
552 1 2 2 1 32 LYS QD B 32 . HD* 1 1
553 1 1 1 1 31 LEU QD A 31 . HD* 1 1
553 1 2 2 1 32 LYS HE2 B 32 . HE2 1 1
554 1 1 1 1 31 LEU QD A 31 . HD* 1 1
554 1 2 2 1 32 LYS HE3 B 32 . HE1 1 1
555 1 1 1 1 31 LEU QD A 31 . HD* 1 1
555 1 2 2 1 35 VAL HB B 35 . HB 1 1
556 1 1 1 1 31 LEU QD A 31 . HD* 1 1
556 1 2 2 1 35 VAL QG B 35 . HG1* 1 1
557 1 1 1 1 31 LEU QD A 31 . HD* 1 1
557 1 2 2 1 32 LYS QB B 32 . HB* 1 1
558 1 1 1 1 31 LEU QD A 31 . HD* 1 1
558 1 2 2 1 32 LYS QE B 32 . HE* 1 1
559 1 1 1 1 34 LEU QB A 34 . HB* 1 1
559 1 2 2 1 35 VAL QG B 35 . HG* 1 1
560 1 1 1 1 34 LEU HG A 34 . HG 1 1
560 1 2 2 1 35 VAL QG B 35 . HG* 1 1
561 1 1 1 1 34 LEU QD A 34 . HD* 1 1
561 1 2 2 1 35 VAL HB B 35 . HB 1 1
562 1 1 1 1 34 LEU QD A 34 . HD* 1 1
562 1 2 2 1 35 VAL QG B 35 . HG* 1 1
563 1 1 1 1 35 VAL HA A 35 . HA 1 1
563 1 2 2 1 35 VAL HB B 35 . HB 1 1
564 1 1 1 1 35 VAL HA A 35 . HA 1 1
564 1 2 2 1 35 VAL QG B 35 . HG* 1 1
565 1 1 1 1 35 VAL HB A 35 . HB 1 1
565 1 2 2 1 35 VAL QG B 35 . HG1* 1 1
566 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
566 1 2 2 1 10 VAL QG B 10 . HG* 1 1
567 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
567 1 2 2 1 14 ILE HA B 14 . HA 1 1
568 1 1 1 1 17 LEU QD A 17 . HD* 1 1
568 1 2 2 1 14 ILE HA B 14 . HA 1 1
569 1 1 1 1 17 LEU QD A 17 . HD* 1 1
569 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
570 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1
570 1 2 2 1 17 LEU MD1 B 17 . HD1* 1 1
571 1 1 1 1 18 GLN HG2 A 18 . HG2 1 1
571 1 2 2 1 17 LEU MD2 B 17 . HD2* 1 1
572 1 1 1 1 18 GLN QG A 18 . HG* 1 1
572 1 2 2 1 17 LEU QD B 17 . HD* 1 1
573 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
573 1 2 2 1 17 LEU QD B 17 . HD* 1 1
574 1 1 1 1 21 ASN HD22 A 21 . HD22 1 1
574 1 2 2 1 20 GLN QG B 20 . HG* 1 1
575 1 1 1 1 24 LEU QD A 24 . HD* 1 1
575 1 2 2 1 21 ASN HA B 21 . HA 1 1
576 1 1 1 1 24 LEU QD A 24 . HD* 1 1
576 1 2 2 1 24 LEU QB B 24 . HB* 1 1
577 1 1 1 1 28 VAL QG A 28 . HG* 1 1
577 1 2 2 1 24 LEU QB B 24 . HB* 1 1
578 1 1 1 1 25 GLU HG2 A 25 . HG2 1 1
578 1 2 2 1 24 LEU QD B 24 . HD* 1 1
579 1 1 1 1 25 GLU HG3 A 25 . HG1 1 1
579 1 2 2 1 24 LEU QD B 24 . HD* 1 1
580 1 1 1 1 25 GLU HA A 25 . HA 1 1
580 1 2 2 1 24 LEU QD B 24 . HD* 1 1
581 1 1 1 1 28 VAL QG A 28 . HG* 1 1
581 1 2 2 1 24 LEU QD B 24 . HD* 1 1
582 1 1 1 1 28 VAL QG A 28 . HG* 1 1
582 1 2 2 1 27 GLU QB B 27 . HB2 1 1
583 1 1 1 1 28 VAL MG1 A 28 . HG1* 1 1
583 1 2 2 1 27 GLU QG B 27 . HG* 1 1
584 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
584 1 2 2 1 27 GLU QG B 27 . HG* 1 1
585 1 1 1 1 28 VAL QG A 28 . HG* 1 1
585 1 2 2 1 28 VAL HA B 28 . HA 1 1
586 1 1 1 1 31 LEU QD A 31 . HD* 1 1
586 1 2 2 1 28 VAL HA B 28 . HA 1 1
587 1 1 1 1 28 VAL QG A 28 . HG* 1 1
587 1 2 2 1 28 VAL HB B 28 . HB 1 1
588 1 1 1 1 31 LEU QB A 31 . HB* 1 1
588 1 2 2 1 28 VAL QG B 28 . HG* 1 1
589 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
589 1 2 2 1 28 VAL QG B 28 . HG* 1 1
590 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
590 1 2 2 1 28 VAL QG B 28 . HG* 1 1
591 1 1 1 1 35 VAL QG A 35 . HG* 1 1
591 1 2 2 1 31 LEU HA B 31 . HA 1 1
592 1 1 1 1 31 LEU QD A 31 . HD* 1 1
592 1 2 2 1 31 LEU QB B 31 . HB* 1 1
593 1 1 1 1 32 LYS QB A 32 . HB* 1 1
593 1 2 2 1 31 LEU HG B 31 . HG 1 1
594 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
594 1 2 2 1 31 LEU HG B 31 . HG 1 1
595 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
595 1 2 2 1 31 LEU HG B 31 . HG 1 1
596 1 1 1 1 32 LYS HA A 32 . HA 1 1
596 1 2 2 1 31 LEU QD B 31 . HD* 1 1
597 1 1 1 1 32 LYS HG2 A 32 . HG2 1 1
597 1 2 2 1 31 LEU QD B 31 . HD* 1 1
598 1 1 1 1 32 LYS HG3 A 32 . HG1 1 1
598 1 2 2 1 31 LEU QD B 31 . HD* 1 1
599 1 1 1 1 32 LYS QD A 32 . HD* 1 1
599 1 2 2 1 31 LEU QD B 31 . HD* 1 1
600 1 1 1 1 32 LYS HE2 A 32 . HE2 1 1
600 1 2 2 1 31 LEU QD B 31 . HD* 1 1
601 1 1 1 1 32 LYS HE3 A 32 . HE1 1 1
601 1 2 2 1 31 LEU QD B 31 . HD* 1 1
602 1 1 1 1 35 VAL HB A 35 . HB 1 1
602 1 2 2 1 31 LEU QD B 31 . HD* 1 1
603 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
603 1 2 2 1 31 LEU QD B 31 . HD* 1 1
604 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
604 1 2 2 1 31 LEU QD B 31 . HD* 1 1
605 1 1 1 1 32 LYS QB A 32 . HB* 1 1
605 1 2 2 1 31 LEU QD B 31 . HD* 1 1
606 1 1 1 1 32 LYS QE A 32 . HE* 1 1
606 1 2 2 1 31 LEU QD B 31 . HD* 1 1
607 1 1 1 1 35 VAL QG A 35 . HG* 1 1
607 1 2 2 1 34 LEU QB B 34 . HB* 1 1
608 1 1 1 1 35 VAL QG A 35 . HG* 1 1
608 1 2 2 1 34 LEU HG B 34 . HG 1 1
609 1 1 1 1 35 VAL HB A 35 . HB 1 1
609 1 2 2 1 34 LEU QD B 34 . HD* 1 1
610 1 1 1 1 35 VAL QG A 35 . HG* 1 1
610 1 2 2 1 34 LEU QD B 34 . HD* 1 1
611 1 1 1 1 35 VAL HB A 35 . HB 1 1
611 1 2 2 1 35 VAL HA B 35 . HA 1 1
612 1 1 1 1 35 VAL QG A 35 . HG* 1 1
612 1 2 2 1 35 VAL HA B 35 . HA 1 1
613 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
613 1 2 2 1 35 VAL HB B 35 . HB 1 1
614 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
614 1 2 2 1 35 VAL HB B 35 . HB 1 1
615 1 1 2 1 2 ALA HA B 2 . HA 1 1
615 1 2 2 1 3 GLY H B 3 . HN 1 1
616 1 1 2 1 2 ALA HA B 2 . HA 1 1
616 1 2 2 1 3 GLY QA B 3 . HA* 1 1
617 1 1 2 1 3 GLY QA B 3 . HA* 1 1
617 1 2 2 1 4 SER H B 4 . HN 1 1
618 1 1 2 1 3 GLY QA B 3 . HA* 1 1
618 1 2 2 1 5 SER H B 5 . HN 1 1
619 1 1 2 1 3 GLY QA B 3 . HA* 1 1
619 1 2 2 1 7 LEU QD B 7 . HD* 1 1
620 1 1 2 1 4 SER H B 4 . HN 1 1
620 1 2 2 1 5 SER HA B 5 . HA 1 1
621 1 1 2 1 4 SER H B 4 . HN 1 1
621 1 2 2 1 5 SER QB B 5 . HB* 1 1
622 1 1 2 1 4 SER H B 4 . HN 1 1
622 1 2 2 1 6 SER H B 6 . HN 1 1
623 1 1 2 1 4 SER HA B 4 . HA 1 1
623 1 2 2 1 5 SER H B 5 . HN 1 1
624 1 1 2 1 4 SER HA B 4 . HA 1 1
624 1 2 2 1 7 LEU H B 7 . HN 1 1
625 1 1 2 1 4 SER HA B 4 . HA 1 1
625 1 2 2 1 8 GLU H B 8 . HN 1 1
626 1 1 2 1 4 SER HB2 B 4 . HB2 1 1
626 1 2 2 1 7 LEU QD B 7 . HD* 1 1
627 1 1 2 1 4 SER HB3 B 4 . HB1 1 1
627 1 2 2 1 7 LEU QD B 7 . HD* 1 1
628 1 1 2 1 4 SER QB B 4 . HB* 1 1
628 1 2 2 1 8 GLU H B 8 . HN 1 1
629 1 1 2 1 4 SER QB B 4 . HB* 1 1
629 1 2 2 1 8 GLU QB B 8 . HB* 1 1
630 1 1 2 1 5 SER HA B 5 . HA 1 1
630 1 2 2 1 6 SER H B 6 . HN 1 1
631 1 1 2 1 5 SER HA B 5 . HA 1 1
631 1 2 2 1 8 GLU H B 8 . HN 1 1
632 1 1 2 1 5 SER QB B 5 . HB* 1 1
632 1 2 2 1 6 SER HA B 6 . HA 1 1
633 1 1 2 1 5 SER QB B 5 . HB* 1 1
633 1 2 2 1 9 ALA MB B 9 . HB* 1 1
634 1 1 2 1 6 SER H B 6 . HN 1 1
634 1 2 2 1 7 LEU H B 7 . HN 1 1
635 1 1 2 1 6 SER H B 6 . HN 1 1
635 1 2 2 1 7 LEU QB B 7 . HB* 1 1
636 1 1 2 1 6 SER HA B 6 . HA 1 1
636 1 2 2 1 7 LEU H B 7 . HN 1 1
637 1 1 2 1 6 SER HA B 6 . HA 1 1
637 1 2 2 1 9 ALA MB B 9 . HB* 1 1
638 1 1 2 1 6 SER QB B 6 . HB* 1 1
638 1 2 2 1 7 LEU H B 7 . HN 1 1
639 1 1 2 1 6 SER HB2 B 6 . HB2 1 1
639 1 2 2 1 9 ALA MB B 9 . HB* 1 1
640 1 1 2 1 6 SER HB3 B 6 . HB1 1 1
640 1 2 2 1 9 ALA MB B 9 . HB* 1 1
641 1 1 2 1 6 SER HB2 B 6 . HB2 1 1
641 1 2 2 1 10 VAL QG B 10 . HG* 1 1
642 1 1 2 1 6 SER HB3 B 6 . HB1 1 1
642 1 2 2 1 10 VAL QG B 10 . HG* 1 1
643 1 1 2 1 7 LEU H B 7 . HN 1 1
643 1 2 2 1 7 LEU HB2 B 7 . HB2 1 1
644 1 1 2 1 7 LEU H B 7 . HN 1 1
644 1 2 2 1 7 LEU HB3 B 7 . HB1 1 1
645 1 1 2 1 7 LEU H B 7 . HN 1 1
645 1 2 2 1 7 LEU HG B 7 . HG 1 1
646 1 1 2 1 7 LEU H B 7 . HN 1 1
646 1 2 2 1 9 ALA H B 9 . HN 1 1
647 1 1 2 1 7 LEU HA B 7 . HA 1 1
647 1 2 2 1 10 VAL H B 10 . HN 1 1
648 1 1 2 1 7 LEU HA B 7 . HA 1 1
648 1 2 2 1 10 VAL HB B 10 . HB 1 1
649 1 1 2 1 7 LEU HA B 7 . HA 1 1
649 1 2 2 1 10 VAL MG1 B 10 . HG1* 1 1
650 1 1 2 1 7 LEU HA B 7 . HA 1 1
650 1 2 2 1 10 VAL MG2 B 10 . HG2* 1 1
651 1 1 2 1 7 LEU HA B 7 . HA 1 1
651 1 2 2 1 11 ARG H B 11 . HN 1 1
652 1 1 2 1 7 LEU HB2 B 7 . HB2 1 1
652 1 2 2 1 8 GLU H B 8 . HN 1 1
653 1 1 2 1 7 LEU HB3 B 7 . HB1 1 1
653 1 2 2 1 8 GLU H B 8 . HN 1 1
654 1 1 2 1 7 LEU QB B 7 . HB* 1 1
654 1 2 2 1 8 GLU HA B 8 . HA 1 1
655 1 1 2 1 7 LEU HG B 7 . HG 1 1
655 1 2 2 1 8 GLU H B 8 . HN 1 1
656 1 1 2 1 7 LEU HG B 7 . HG 1 1
656 1 2 2 1 10 VAL QG B 10 . HG* 1 1
657 1 1 2 1 7 LEU HG B 7 . HG 1 1
657 1 2 2 1 11 ARG H B 11 . HN 1 1
658 1 1 2 1 7 LEU QD B 7 . HD* 1 1
658 1 2 2 1 8 GLU H B 8 . HN 1 1
659 1 1 2 1 7 LEU QD B 7 . HD* 1 1
659 1 2 2 1 8 GLU QB B 8 . HB* 1 1
660 1 1 2 1 7 LEU QD B 7 . HD* 1 1
660 1 2 2 1 11 ARG H B 11 . HN 1 1
661 1 1 2 1 7 LEU QD B 7 . HD* 1 1
661 1 2 2 1 11 ARG HB2 B 11 . HB2 1 1
662 1 1 2 1 7 LEU QD B 7 . HD* 1 1
662 1 2 2 1 11 ARG HB3 B 11 . HB1 1 1
663 1 1 2 1 8 GLU H B 8 . HN 1 1
663 1 2 2 1 8 GLU HB2 B 8 . HB2 1 1
664 1 1 2 1 8 GLU H B 8 . HN 1 1
664 1 2 2 1 8 GLU HB3 B 8 . HB1 1 1
665 1 1 2 1 8 GLU H B 8 . HN 1 1
665 1 2 2 1 9 ALA H B 9 . HN 1 1
666 1 1 2 1 8 GLU H B 8 . HN 1 1
666 1 2 2 1 10 VAL H B 10 . HN 1 1
667 1 1 2 1 8 GLU H B 8 . HN 1 1
667 1 2 2 1 11 ARG QB B 11 . HB* 1 1
668 1 1 2 1 8 GLU HA B 8 . HA 1 1
668 1 2 2 1 9 ALA H B 9 . HN 1 1
669 1 1 2 1 8 GLU HA B 8 . HA 1 1
669 1 2 2 1 11 ARG H B 11 . HN 1 1
670 1 1 2 1 8 GLU HA B 8 . HA 1 1
670 1 2 2 1 11 ARG QB B 11 . HB* 1 1
671 1 1 2 1 8 GLU HA B 8 . HA 1 1
671 1 2 2 1 11 ARG QG B 11 . HG* 1 1
672 1 1 2 1 8 GLU HA B 8 . HA 1 1
672 1 2 2 1 11 ARG QD B 11 . HD* 1 1
673 1 1 2 1 8 GLU HA B 8 . HA 1 1
673 1 2 2 1 12 ARG H B 12 . HN 1 1
674 1 1 2 1 8 GLU HA B 8 . HA 1 1
674 1 2 2 1 12 ARG QB B 12 . HB* 1 1
675 1 1 2 1 8 GLU HB2 B 8 . HB2 1 1
675 1 2 2 1 9 ALA H B 9 . HN 1 1
676 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
676 1 2 2 1 9 ALA H B 9 . HN 1 1
677 1 1 2 1 9 ALA HA B 9 . HA 1 1
677 1 2 2 1 10 VAL H B 10 . HN 1 1
678 1 1 2 1 9 ALA HA B 9 . HA 1 1
678 1 2 2 1 12 ARG H B 12 . HN 1 1
679 1 1 2 1 9 ALA HA B 9 . HA 1 1
679 1 2 2 1 12 ARG QB B 12 . HB* 1 1
680 1 1 2 1 9 ALA HA B 9 . HA 1 1
680 1 2 2 1 13 LYS H B 13 . HN 1 1
681 1 1 2 1 9 ALA MB B 9 . HB* 1 1
681 1 2 2 1 10 VAL H B 10 . HN 1 1
682 1 1 2 1 9 ALA MB B 9 . HB* 1 1
682 1 2 2 1 10 VAL QG B 10 . HG* 1 1
683 1 1 2 1 10 VAL H B 10 . HN 1 1
683 1 2 2 1 10 VAL HB B 10 . HB 1 1
684 1 1 2 1 10 VAL H B 10 . HN 1 1
684 1 2 2 1 11 ARG H B 11 . HN 1 1
685 1 1 2 1 10 VAL H B 10 . HN 1 1
685 1 2 2 1 12 ARG H B 12 . HN 1 1
686 1 1 2 1 10 VAL HA B 10 . HA 1 1
686 1 2 2 1 11 ARG H B 11 . HN 1 1
687 1 1 2 1 10 VAL HA B 10 . HA 1 1
687 1 2 2 1 13 LYS H B 13 . HN 1 1
688 1 1 2 1 10 VAL HA B 10 . HA 1 1
688 1 2 2 1 13 LYS QB B 13 . HB* 1 1
689 1 1 2 1 10 VAL HA B 10 . HA 1 1
689 1 2 2 1 14 ILE H B 14 . HN 1 1
690 1 1 2 1 10 VAL HB B 10 . HB 1 1
690 1 2 2 1 11 ARG H B 11 . HN 1 1
691 1 1 2 1 10 VAL QG B 10 . HG* 1 1
691 1 2 2 1 11 ARG H B 11 . HN 1 1
692 1 1 2 1 10 VAL QG B 10 . HG* 1 1
692 1 2 2 1 14 ILE H B 14 . HN 1 1
693 1 1 2 1 10 VAL QG B 10 . HG* 1 1
693 1 2 2 1 14 ILE QG B 14 . HG1* 1 1
694 1 1 2 1 10 VAL MG2 B 10 . HG2* 1 1
694 1 2 2 1 11 ARG H B 11 . HN 1 1
695 1 1 2 1 11 ARG H B 11 . HN 1 1
695 1 2 2 1 11 ARG HB2 B 11 . HB2 1 1
696 1 1 2 1 11 ARG H B 11 . HN 1 1
696 1 2 2 1 11 ARG HB3 B 11 . HB1 1 1
697 1 1 2 1 11 ARG H B 11 . HN 1 1
697 1 2 2 1 13 LYS H B 13 . HN 1 1
698 1 1 2 1 11 ARG H B 11 . HN 1 1
698 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
699 1 1 2 1 11 ARG H B 11 . HN 1 1
699 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
700 1 1 2 1 11 ARG H B 11 . HN 1 1
700 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
701 1 1 2 1 11 ARG HA B 11 . HA 1 1
701 1 2 2 1 12 ARG H B 12 . HN 1 1
702 1 1 2 1 11 ARG HA B 11 . HA 1 1
702 1 2 2 1 14 ILE H B 14 . HN 1 1
703 1 1 2 1 11 ARG HA B 11 . HA 1 1
703 1 2 2 1 14 ILE HB B 14 . HB 1 1
704 1 1 2 1 11 ARG HA B 11 . HA 1 1
704 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
705 1 1 2 1 11 ARG HA B 11 . HA 1 1
705 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
706 1 1 2 1 11 ARG QB B 11 . HB* 1 1
706 1 2 2 1 12 ARG H B 12 . HN 1 1
707 1 1 2 1 11 ARG QB B 11 . HB* 1 1
707 1 2 2 1 12 ARG HA B 12 . HA 1 1
708 1 1 2 1 11 ARG HB2 B 11 . HB2 1 1
708 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
709 1 1 2 1 11 ARG HB3 B 11 . HB1 1 1
709 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
710 1 1 2 1 11 ARG QG B 11 . HG* 1 1
710 1 2 2 1 12 ARG H B 12 . HN 1 1
711 1 1 2 1 11 ARG QG B 11 . HG* 1 1
711 1 2 2 1 12 ARG HA B 12 . HA 1 1
712 1 1 2 1 11 ARG QG B 11 . HG* 1 1
712 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
713 1 1 2 1 11 ARG QG B 11 . HG* 1 1
713 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
714 1 1 2 1 11 ARG HG2 B 11 . HG2 1 1
714 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
715 1 1 2 1 11 ARG HG3 B 11 . HG1 1 1
715 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
716 1 1 2 1 11 ARG QD B 11 . HD* 1 1
716 1 2 2 1 12 ARG H B 12 . HN 1 1
717 1 1 2 1 11 ARG QD B 11 . HD* 1 1
717 1 2 2 1 15 ARG H B 15 . HN 1 1
718 1 1 2 1 12 ARG H B 12 . HN 1 1
718 1 2 2 1 12 ARG HG2 B 12 . HG2 1 1
719 1 1 2 1 12 ARG H B 12 . HN 1 1
719 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
720 1 1 2 1 12 ARG H B 12 . HN 1 1
720 1 2 2 1 13 LYS H B 13 . HN 1 1
721 1 1 2 1 12 ARG H B 12 . HN 1 1
721 1 2 2 1 15 ARG QB B 15 . HB* 1 1
722 1 1 2 1 12 ARG HA B 12 . HA 1 1
722 1 2 2 1 13 LYS H B 13 . HN 1 1
723 1 1 2 1 12 ARG HA B 12 . HA 1 1
723 1 2 2 1 15 ARG H B 15 . HN 1 1
724 1 1 2 1 12 ARG HA B 12 . HA 1 1
724 1 2 2 1 15 ARG QB B 15 . HB* 1 1
725 1 1 2 1 12 ARG HA B 12 . HA 1 1
725 1 2 2 1 15 ARG QG B 15 . HG* 1 1
726 1 1 2 1 12 ARG HA B 12 . HA 1 1
726 1 2 2 1 15 ARG QD B 15 . HD* 1 1
727 1 1 2 1 12 ARG QB B 12 . HB* 1 1
727 1 2 2 1 13 LYS H B 13 . HN 1 1
728 1 1 2 1 12 ARG QB B 12 . HB* 1 1
728 1 2 2 1 13 LYS HA B 13 . HA 1 1
729 1 1 2 1 12 ARG QB B 12 . HB* 1 1
729 1 2 2 1 16 SER QB B 16 . HB* 1 1
730 1 1 2 1 12 ARG HG2 B 12 . HG2 1 1
730 1 2 2 1 16 SER QB B 16 . HB* 1 1
731 1 1 2 1 12 ARG HG3 B 12 . HG1 1 1
731 1 2 2 1 16 SER QB B 16 . HB* 1 1
732 1 1 2 1 13 LYS H B 13 . HN 1 1
732 1 2 2 1 13 LYS HB2 B 13 . HB2 1 1
733 1 1 2 1 13 LYS H B 13 . HN 1 1
733 1 2 2 1 13 LYS HB3 B 13 . HB1 1 1
734 1 1 2 1 13 LYS H B 13 . HN 1 1
734 1 2 2 1 14 ILE H B 14 . HN 1 1
735 1 1 2 1 13 LYS H B 13 . HN 1 1
735 1 2 2 1 15 ARG H B 15 . HN 1 1
736 1 1 2 1 13 LYS H B 13 . HN 1 1
736 1 2 2 1 16 SER QB B 16 . HB* 1 1
737 1 1 2 1 13 LYS HA B 13 . HA 1 1
737 1 2 2 1 14 ILE H B 14 . HN 1 1
738 1 1 2 1 13 LYS HB2 B 13 . HB2 1 1
738 1 2 2 1 14 ILE H B 14 . HN 1 1
739 1 1 2 1 13 LYS HB3 B 13 . HB1 1 1
739 1 2 2 1 14 ILE H B 14 . HN 1 1
740 1 1 2 1 13 LYS QB B 13 . HB* 1 1
740 1 2 2 1 14 ILE HA B 14 . HA 1 1
741 1 1 2 1 13 LYS QB B 13 . HB* 1 1
741 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
742 1 1 2 1 13 LYS QB B 13 . HB* 1 1
742 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
743 1 1 2 1 13 LYS QB B 13 . HB* 1 1
743 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
744 1 1 2 1 13 LYS QB B 13 . HB* 1 1
744 1 2 2 1 17 LEU QD B 17 . HD* 1 1
745 1 1 2 1 13 LYS QG B 13 . HG* 1 1
745 1 2 2 1 14 ILE H B 14 . HN 1 1
746 1 1 2 1 13 LYS QG B 13 . HG* 1 1
746 1 2 2 1 14 ILE HA B 14 . HA 1 1
747 1 1 2 1 13 LYS QG B 13 . HG* 1 1
747 1 2 2 1 16 SER QB B 16 . HB* 1 1
748 1 1 2 1 13 LYS QG B 13 . HG* 1 1
748 1 2 2 1 17 LEU H B 17 . HN 1 1
749 1 1 2 1 13 LYS QG B 13 . HG* 1 1
749 1 2 2 1 17 LEU QD B 17 . HD* 1 1
750 1 1 2 1 14 ILE H B 14 . HN 1 1
750 1 2 2 1 14 ILE HB B 14 . HB 1 1
751 1 1 2 1 14 ILE H B 14 . HN 1 1
751 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
752 1 1 2 1 14 ILE H B 14 . HN 1 1
752 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
753 1 1 2 1 14 ILE H B 14 . HN 1 1
753 1 2 2 1 15 ARG H B 15 . HN 1 1
754 1 1 2 1 14 ILE H B 14 . HN 1 1
754 1 2 2 1 16 SER H B 16 . HN 1 1
755 1 1 2 1 14 ILE H B 14 . HN 1 1
755 1 2 2 1 17 LEU H B 17 . HN 1 1
756 1 1 2 1 14 ILE HA B 14 . HA 1 1
756 1 2 2 1 17 LEU H B 17 . HN 1 1
757 1 1 2 1 14 ILE HA B 14 . HA 1 1
757 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
758 1 1 2 1 14 ILE HA B 14 . HA 1 1
758 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
759 1 1 2 1 14 ILE HA B 14 . HA 1 1
759 1 2 2 1 17 LEU MD1 B 17 . HD1* 1 1
760 1 1 2 1 14 ILE HA B 14 . HA 1 1
760 1 2 2 1 17 LEU MD2 B 17 . HD2* 1 1
761 1 1 2 1 14 ILE HB B 14 . HB 1 1
761 1 2 2 1 15 ARG H B 15 . HN 1 1
762 1 1 2 1 14 ILE HB B 14 . HB 1 1
762 1 2 2 1 15 ARG HA B 15 . HA 1 1
763 1 1 2 1 14 ILE HB B 14 . HB 1 1
763 1 2 2 1 18 GLN QE B 18 . HE* 1 1
764 1 1 2 1 14 ILE QG B 14 . HG1* 1 1
764 1 2 2 1 15 ARG HA B 15 . HA 1 1
765 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
765 1 2 2 1 15 ARG H B 15 . HN 1 1
766 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
766 1 2 2 1 17 LEU QB B 17 . HB* 1 1
767 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
767 1 2 2 1 17 LEU QD B 17 . HD* 1 1
768 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
768 1 2 2 1 18 GLN QG B 18 . HG2 1 1
769 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
769 1 2 2 1 18 GLN QE B 18 . HE21 1 1
770 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
770 1 2 2 1 15 ARG HA B 15 . HA 1 1
771 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
771 1 2 2 1 15 ARG QB B 15 . HB* 1 1
772 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
772 1 2 2 1 18 GLN QE B 18 . HE21 1 1
773 1 1 2 1 15 ARG H B 15 . HN 1 1
773 1 2 2 1 16 SER H B 16 . HN 1 1
774 1 1 2 1 15 ARG HA B 15 . HA 1 1
774 1 2 2 1 18 GLN H B 18 . HN 1 1
775 1 1 2 1 15 ARG HA B 15 . HA 1 1
775 1 2 2 1 18 GLN HB2 B 18 . HB2 1 1
776 1 1 2 1 15 ARG HA B 15 . HA 1 1
776 1 2 2 1 18 GLN HB3 B 18 . HB1 1 1
777 1 1 2 1 15 ARG HA B 15 . HA 1 1
777 1 2 2 1 18 GLN QG B 18 . HG* 1 1
778 1 1 2 1 15 ARG HA B 15 . HA 1 1
778 1 2 2 1 18 GLN QE B 18 . HE* 1 1
779 1 1 2 1 15 ARG HA B 15 . HA 1 1
779 1 2 2 1 19 GLU QB B 19 . HB* 1 1
780 1 1 2 1 15 ARG QB B 15 . HB* 1 1
780 1 2 2 1 16 SER H B 16 . HN 1 1
781 1 1 2 1 15 ARG QB B 15 . HB* 1 1
781 1 2 2 1 16 SER QB B 16 . HB* 1 1
782 1 1 2 1 16 SER H B 16 . HN 1 1
782 1 2 2 1 18 GLN H B 18 . HN 1 1
783 1 1 2 1 16 SER HA B 16 . HA 1 1
783 1 2 2 1 17 LEU H B 17 . HN 1 1
784 1 1 2 1 16 SER HA B 16 . HA 1 1
784 1 2 2 1 19 GLU H B 19 . HN 1 1
785 1 1 2 1 16 SER HA B 16 . HA 1 1
785 1 2 2 1 19 GLU HB2 B 19 . HB2 1 1
786 1 1 2 1 16 SER HA B 16 . HA 1 1
786 1 2 2 1 19 GLU HB3 B 19 . HB1 1 1
787 1 1 2 1 16 SER HA B 16 . HA 1 1
787 1 2 2 1 19 GLU QG B 19 . HG* 1 1
788 1 1 2 1 16 SER HA B 16 . HA 1 1
788 1 2 2 1 20 GLN QB B 20 . HB* 1 1
789 1 1 2 1 16 SER QB B 16 . HB* 1 1
789 1 2 2 1 17 LEU H B 17 . HN 1 1
790 1 1 2 1 16 SER QB B 16 . HB* 1 1
790 1 2 2 1 17 LEU HG B 17 . HG 1 1
791 1 1 2 1 17 LEU H B 17 . HN 1 1
791 1 2 2 1 17 LEU HG B 17 . HG 1 1
792 1 1 2 1 17 LEU H B 17 . HN 1 1
792 1 2 2 1 18 GLN H B 18 . HN 1 1
793 1 1 2 1 17 LEU H B 17 . HN 1 1
793 1 2 2 1 19 GLU H B 19 . HN 1 1
794 1 1 2 1 17 LEU HA B 17 . HA 1 1
794 1 2 2 1 20 GLN H B 20 . HN 1 1
795 1 1 2 1 17 LEU HA B 17 . HA 1 1
795 1 2 2 1 20 GLN QB B 20 . HB* 1 1
796 1 1 2 1 17 LEU HA B 17 . HA 1 1
796 1 2 2 1 20 GLN QG B 20 . HG* 1 1
797 1 1 2 1 17 LEU HA B 17 . HA 1 1
797 1 2 2 1 21 ASN H B 21 . HN 1 1
798 1 1 2 1 17 LEU HA B 17 . HA 1 1
798 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
799 1 1 2 1 17 LEU QB B 17 . HB* 1 1
799 1 2 2 1 18 GLN H B 18 . HN 1 1
800 1 1 2 1 17 LEU QB B 17 . HB* 1 1
800 1 2 2 1 18 GLN HA B 18 . HA 1 1
801 1 1 2 1 17 LEU QB B 17 . HB* 1 1
801 1 2 2 1 18 GLN QB B 18 . HB* 1 1
802 1 1 2 1 17 LEU QB B 17 . HB* 1 1
802 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
803 1 1 2 1 17 LEU QB B 17 . HB* 1 1
803 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
804 1 1 2 1 17 LEU QD B 17 . HD* 1 1
804 1 2 2 1 18 GLN H B 18 . HN 1 1
805 1 1 2 1 17 LEU QD B 17 . HD* 1 1
805 1 2 2 1 18 GLN QG B 18 . HG2 1 1
806 1 1 2 1 17 LEU QD B 17 . HD* 1 1
806 1 2 2 1 20 GLN QB B 20 . HB* 1 1
807 1 1 2 1 17 LEU QD B 17 . HD* 1 1
807 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
808 1 1 2 1 17 LEU QD B 17 . HD* 1 1
808 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
809 1 1 2 1 18 GLN H B 18 . HN 1 1
809 1 2 2 1 18 GLN HB2 B 18 . HB2 1 1
810 1 1 2 1 18 GLN H B 18 . HN 1 1
810 1 2 2 1 18 GLN HB3 B 18 . HB1 1 1
811 1 1 2 1 18 GLN H B 18 . HN 1 1
811 1 2 2 1 20 GLN H B 20 . HN 1 1
812 1 1 2 1 18 GLN HA B 18 . HA 1 1
812 1 2 2 1 19 GLU H B 19 . HN 1 1
813 1 1 2 1 18 GLN HA B 18 . HA 1 1
813 1 2 2 1 21 ASN H B 21 . HN 1 1
814 1 1 2 1 18 GLN HA B 18 . HA 1 1
814 1 2 2 1 21 ASN HB2 B 21 . HB2 1 1
815 1 1 2 1 18 GLN HA B 18 . HA 1 1
815 1 2 2 1 21 ASN HB3 B 21 . HB1 1 1
816 1 1 2 1 18 GLN HA B 18 . HA 1 1
816 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
817 1 1 2 1 18 GLN HA B 18 . HA 1 1
817 1 2 2 1 22 TYR H B 22 . HN 1 1
818 1 1 2 1 18 GLN QB B 18 . HB* 1 1
818 1 2 2 1 19 GLU QB B 19 . HB* 1 1
819 1 1 2 1 19 GLU H B 19 . HN 1 1
819 1 2 2 1 19 GLU HB2 B 19 . HB2 1 1
820 1 1 2 1 19 GLU H B 19 . HN 1 1
820 1 2 2 1 19 GLU HB3 B 19 . HB1 1 1
821 1 1 2 1 19 GLU H B 19 . HN 1 1
821 1 2 2 1 20 GLN H B 20 . HN 1 1
822 1 1 2 1 19 GLU HA B 19 . HA 1 1
822 1 2 2 1 20 GLN H B 20 . HN 1 1
823 1 1 2 1 19 GLU HA B 19 . HA 1 1
823 1 2 2 1 21 ASN H B 21 . HN 1 1
824 1 1 2 1 19 GLU HA B 19 . HA 1 1
824 1 2 2 1 22 TYR H B 22 . HN 1 1
825 1 1 2 1 19 GLU HA B 19 . HA 1 1
825 1 2 2 1 22 TYR QB B 22 . HB* 1 1
826 1 1 2 1 19 GLU HA B 19 . HA 1 1
826 1 2 2 1 22 TYR QD B 22 . HD* 1 1
827 1 1 2 1 19 GLU HA B 19 . HA 1 1
827 1 2 2 1 23 HIS H B 23 . HN 1 1
828 1 1 2 1 19 GLU HB2 B 19 . HB2 1 1
828 1 2 2 1 20 GLN H B 20 . HN 1 1
829 1 1 2 1 19 GLU HB3 B 19 . HB1 1 1
829 1 2 2 1 20 GLN H B 20 . HN 1 1
830 1 1 2 1 19 GLU QB B 19 . HB* 1 1
830 1 2 2 1 20 GLN HA B 20 . HA 1 1
831 1 1 2 1 19 GLU QB B 19 . HB* 1 1
831 1 2 2 1 20 GLN QB B 20 . HB* 1 1
832 1 1 2 1 19 GLU QB B 19 . HB* 1 1
832 1 2 2 1 21 ASN H B 21 . HN 1 1
833 1 1 2 1 19 GLU QG B 19 . HG* 1 1
833 1 2 2 1 20 GLN H B 20 . HN 1 1
834 1 1 2 1 19 GLU QG B 19 . HG* 1 1
834 1 2 2 1 22 TYR QB B 22 . HB* 1 1
835 1 1 2 1 20 GLN H B 20 . HN 1 1
835 1 2 2 1 20 GLN HB2 B 20 . HB2 1 1
836 1 1 2 1 20 GLN H B 20 . HN 1 1
836 1 2 2 1 20 GLN HB3 B 20 . HB1 1 1
837 1 1 2 1 20 GLN H B 20 . HN 1 1
837 1 2 2 1 20 GLN HG2 B 20 . HG2 1 1
838 1 1 2 1 20 GLN H B 20 . HN 1 1
838 1 2 2 1 20 GLN HG3 B 20 . HG1 1 1
839 1 1 2 1 20 GLN H B 20 . HN 1 1
839 1 2 2 1 21 ASN H B 21 . HN 1 1
840 1 1 2 1 20 GLN H B 20 . HN 1 1
840 1 2 2 1 22 TYR H B 22 . HN 1 1
841 1 1 2 1 20 GLN HA B 20 . HA 1 1
841 1 2 2 1 21 ASN H B 21 . HN 1 1
842 1 1 2 1 20 GLN HA B 20 . HA 1 1
842 1 2 2 1 23 HIS H B 23 . HN 1 1
843 1 1 2 1 20 GLN HA B 20 . HA 1 1
843 1 2 2 1 23 HIS QB B 23 . HB* 1 1
844 1 1 2 1 20 GLN HA B 20 . HA 1 1
844 1 2 2 1 24 LEU H B 24 . HN 1 1
845 1 1 2 1 20 GLN HB3 B 20 . HB1 1 1
845 1 2 2 1 20 GLN HE22 B 20 . HE22 1 1
846 1 1 2 1 20 GLN HB2 B 20 . HB2 1 1
846 1 2 2 1 21 ASN H B 21 . HN 1 1
847 1 1 2 1 20 GLN HB3 B 20 . HB1 1 1
847 1 2 2 1 21 ASN H B 21 . HN 1 1
848 1 1 2 1 20 GLN QB B 20 . HB* 1 1
848 1 2 2 1 21 ASN HA B 21 . HA 1 1
849 1 1 2 1 20 GLN HB2 B 20 . HB2 1 1
849 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
850 1 1 2 1 20 GLN QB B 20 . HB* 1 1
850 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
851 1 1 2 1 20 GLN HB3 B 20 . HB1 1 1
851 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
852 1 1 2 1 20 GLN HG2 B 20 . HG2 1 1
852 1 2 2 1 21 ASN H B 21 . HN 1 1
853 1 1 2 1 20 GLN HG3 B 20 . HG1 1 1
853 1 2 2 1 21 ASN H B 21 . HN 1 1
854 1 1 2 1 20 GLN QG B 20 . HG* 1 1
854 1 2 2 1 21 ASN HA B 21 . HA 1 1
855 1 1 2 1 20 GLN QG B 20 . HG* 1 1
855 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
856 1 1 2 1 20 GLN QG B 20 . HG* 1 1
856 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
857 1 1 2 1 20 GLN QG B 20 . HG* 1 1
857 1 2 2 1 23 HIS QB B 23 . HB* 1 1
858 1 1 2 1 20 GLN HG2 B 20 . HG2 1 1
858 1 2 2 1 24 LEU QB B 24 . HB* 1 1
859 1 1 2 1 20 GLN HG3 B 20 . HG1 1 1
859 1 2 2 1 24 LEU QB B 24 . HB* 1 1
860 1 1 2 1 20 GLN HG2 B 20 . HG2 1 1
860 1 2 2 1 24 LEU QD B 24 . HD* 1 1
861 1 1 2 1 20 GLN HG3 B 20 . HG1 1 1
861 1 2 2 1 24 LEU QD B 24 . HD* 1 1
862 1 1 2 1 20 GLN QG B 20 . HG* 1 1
862 1 2 2 1 24 LEU QD B 24 . HD* 1 1
863 1 1 2 1 20 GLN QE B 20 . HE* 1 1
863 1 2 2 1 24 LEU QD B 24 . HD* 1 1
864 1 1 2 1 21 ASN H B 21 . HN 1 1
864 1 2 2 1 21 ASN HB3 B 21 . HB1 1 1
865 1 1 2 1 21 ASN H B 21 . HN 1 1
865 1 2 2 1 21 ASN HD21 B 21 . HD21 1 1
866 1 1 2 1 21 ASN H B 21 . HN 1 1
866 1 2 2 1 22 TYR H B 22 . HN 1 1
867 1 1 2 1 21 ASN H B 21 . HN 1 1
867 1 2 2 1 22 TYR QB B 22 . HB* 1 1
868 1 1 2 1 21 ASN H B 21 . HN 1 1
868 1 2 2 1 23 HIS H B 23 . HN 1 1
869 1 1 2 1 21 ASN HA B 21 . HA 1 1
869 1 2 2 1 21 ASN HD22 B 21 . HD22 1 1
870 1 1 2 1 21 ASN HA B 21 . HA 1 1
870 1 2 2 1 22 TYR H B 22 . HN 1 1
871 1 1 2 1 21 ASN HA B 21 . HA 1 1
871 1 2 2 1 23 HIS H B 23 . HN 1 1
872 1 1 2 1 21 ASN HA B 21 . HA 1 1
872 1 2 2 1 24 LEU H B 24 . HN 1 1
873 1 1 2 1 21 ASN HA B 21 . HA 1 1
873 1 2 2 1 24 LEU QB B 24 . HB2 1 1
874 1 1 2 1 21 ASN HA B 21 . HA 1 1
874 1 2 2 1 24 LEU QD B 24 . HD* 1 1
875 1 1 2 1 21 ASN HB2 B 21 . HB2 1 1
875 1 2 2 1 22 TYR H B 22 . HN 1 1
876 1 1 2 1 21 ASN HB3 B 21 . HB1 1 1
876 1 2 2 1 22 TYR H B 22 . HN 1 1
877 1 1 2 1 21 ASN HB2 B 21 . HB2 1 1
877 1 2 2 1 22 TYR HA B 22 . HA 1 1
878 1 1 2 1 21 ASN HB3 B 21 . HB1 1 1
878 1 2 2 1 22 TYR HA B 22 . HA 1 1
879 1 1 2 1 21 ASN HB3 B 21 . HB1 1 1
879 1 2 2 1 22 TYR QB B 22 . HB* 1 1
880 1 1 2 1 21 ASN HB2 B 21 . HB2 1 1
880 1 2 2 1 24 LEU QD B 24 . HD* 1 1
881 1 1 2 1 21 ASN HB3 B 21 . HB1 1 1
881 1 2 2 1 24 LEU QD B 24 . HD* 1 1
882 1 1 2 1 21 ASN HD21 B 21 . HD21 1 1
882 1 2 2 1 24 LEU QD B 24 . HD* 1 1
883 1 1 2 1 22 TYR H B 22 . HN 1 1
883 1 2 2 1 24 LEU H B 24 . HN 1 1
884 1 1 2 1 22 TYR HA B 22 . HA 1 1
884 1 2 2 1 23 HIS H B 23 . HN 1 1
885 1 1 2 1 22 TYR HA B 22 . HA 1 1
885 1 2 2 1 25 GLU H B 25 . HN 1 1
886 1 1 2 1 22 TYR HA B 22 . HA 1 1
886 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
887 1 1 2 1 22 TYR HA B 22 . HA 1 1
887 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
888 1 1 2 1 22 TYR HA B 22 . HA 1 1
888 1 2 2 1 25 GLU QG B 25 . HG* 1 1
889 1 1 2 1 22 TYR HA B 22 . HA 1 1
889 1 2 2 1 26 ASN H B 26 . HN 1 1
890 1 1 2 1 22 TYR QB B 22 . HB* 1 1
890 1 2 2 1 23 HIS H B 23 . HN 1 1
891 1 1 2 1 23 HIS H B 23 . HN 1 1
891 1 2 2 1 24 LEU H B 24 . HN 1 1
892 1 1 2 1 23 HIS HA B 23 . HA 1 1
892 1 2 2 1 24 LEU H B 24 . HN 1 1
893 1 1 2 1 23 HIS HA B 23 . HA 1 1
893 1 2 2 1 26 ASN H B 26 . HN 1 1
894 1 1 2 1 23 HIS HA B 23 . HA 1 1
894 1 2 2 1 26 ASN HB2 B 26 . HB2 1 1
895 1 1 2 1 23 HIS HA B 23 . HA 1 1
895 1 2 2 1 26 ASN HB3 B 26 . HB1 1 1
896 1 1 2 1 23 HIS HA B 23 . HA 1 1
896 1 2 2 1 26 ASN QD B 26 . HD21 1 1
897 1 1 2 1 23 HIS QB B 23 . HB* 1 1
897 1 2 2 1 24 LEU H B 24 . HN 1 1
898 1 1 2 1 23 HIS QB B 23 . HB* 1 1
898 1 2 2 1 24 LEU QB B 24 . HB* 1 1
899 1 1 2 1 24 LEU H B 24 . HN 1 1
899 1 2 2 1 24 LEU HG B 24 . HG 1 1
900 1 1 2 1 24 LEU H B 24 . HN 1 1
900 1 2 2 1 26 ASN H B 26 . HN 1 1
901 1 1 2 1 24 LEU H B 24 . HN 1 1
901 1 2 2 1 27 GLU QB B 27 . HB2 1 1
902 1 1 2 1 24 LEU HA B 24 . HA 1 1
902 1 2 2 1 25 GLU H B 25 . HN 1 1
903 1 1 2 1 24 LEU HA B 24 . HA 1 1
903 1 2 2 1 26 ASN H B 26 . HN 1 1
904 1 1 2 1 24 LEU HA B 24 . HA 1 1
904 1 2 2 1 27 GLU H B 27 . HN 1 1
905 1 1 2 1 24 LEU HA B 24 . HA 1 1
905 1 2 2 1 27 GLU QB B 27 . HB2 1 1
906 1 1 2 1 24 LEU HA B 24 . HA 1 1
906 1 2 2 1 27 GLU QG B 27 . HG* 1 1
907 1 1 2 1 24 LEU HA B 24 . HA 1 1
907 1 2 2 1 28 VAL H B 28 . HN 1 1
908 1 1 2 1 24 LEU HA B 24 . HA 1 1
908 1 2 2 1 28 VAL HB B 28 . HB 1 1
909 1 1 2 1 24 LEU QB B 24 . HB* 1 1
909 1 2 2 1 25 GLU H B 25 . HN 1 1
910 1 1 2 1 24 LEU QB B 24 . HB* 1 1
910 1 2 2 1 25 GLU HA B 25 . HA 1 1
911 1 1 2 1 24 LEU QB B 24 . HB* 1 1
911 1 2 2 1 25 GLU QB B 25 . HB* 1 1
912 1 1 2 1 24 LEU QB B 24 . HB* 1 1
912 1 2 2 1 27 GLU QB B 27 . HB* 1 1
913 1 1 2 1 24 LEU QB B 24 . HB2 1 1
913 1 2 2 1 28 VAL H B 28 . HN 1 1
914 1 1 2 1 24 LEU HG B 24 . HG 1 1
914 1 2 2 1 25 GLU H B 25 . HN 1 1
915 1 1 2 1 24 LEU QD B 24 . HD* 1 1
915 1 2 2 1 25 GLU H B 25 . HN 1 1
916 1 1 2 1 24 LEU QD B 24 . HD* 1 1
916 1 2 2 1 25 GLU HA B 25 . HA 1 1
917 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
917 1 2 2 1 25 GLU H B 25 . HN 1 1
918 1 1 2 1 24 LEU QD B 24 . HD* 1 1
918 1 2 2 1 27 GLU QB B 27 . HB* 1 1
919 1 1 2 1 25 GLU H B 25 . HN 1 1
919 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
920 1 1 2 1 25 GLU H B 25 . HN 1 1
920 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
921 1 1 2 1 25 GLU H B 25 . HN 1 1
921 1 2 2 1 25 GLU HG2 B 25 . HG2 1 1
922 1 1 2 1 25 GLU H B 25 . HN 1 1
922 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
923 1 1 2 1 25 GLU H B 25 . HN 1 1
923 1 2 2 1 26 ASN H B 26 . HN 1 1
924 1 1 2 1 25 GLU H B 25 . HN 1 1
924 1 2 2 1 26 ASN QB B 26 . HB* 1 1
925 1 1 2 1 25 GLU H B 25 . HN 1 1
925 1 2 2 1 27 GLU H B 27 . HN 1 1
926 1 1 2 1 25 GLU HA B 25 . HA 1 1
926 1 2 2 1 26 ASN H B 26 . HN 1 1
927 1 1 2 1 25 GLU HA B 25 . HA 1 1
927 1 2 2 1 27 GLU H B 27 . HN 1 1
928 1 1 2 1 25 GLU HA B 25 . HA 1 1
928 1 2 2 1 28 VAL H B 28 . HN 1 1
929 1 1 2 1 25 GLU HA B 25 . HA 1 1
929 1 2 2 1 28 VAL HB B 28 . HB 1 1
930 1 1 2 1 25 GLU HA B 25 . HA 1 1
930 1 2 2 1 28 VAL QG B 28 . HG* 1 1
931 1 1 2 1 25 GLU HA B 25 . HA 1 1
931 1 2 2 1 29 ALA H B 29 . HN 1 1
932 1 1 2 1 25 GLU HB2 B 25 . HB2 1 1
932 1 2 2 1 26 ASN H B 26 . HN 1 1
933 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
933 1 2 2 1 26 ASN H B 26 . HN 1 1
934 1 1 2 1 25 GLU QG B 25 . HG* 1 1
934 1 2 2 1 26 ASN H B 26 . HN 1 1
935 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
935 1 2 2 1 28 VAL QG B 28 . HG* 1 1
936 1 1 2 1 25 GLU HG3 B 25 . HG1 1 1
936 1 2 2 1 28 VAL QG B 28 . HG* 1 1
937 1 1 2 1 26 ASN H B 26 . HN 1 1
937 1 2 2 1 26 ASN HB2 B 26 . HB2 1 1
938 1 1 2 1 26 ASN H B 26 . HN 1 1
938 1 2 2 1 26 ASN HB3 B 26 . HB1 1 1
939 1 1 2 1 26 ASN H B 26 . HN 1 1
939 1 2 2 1 26 ASN QD B 26 . HD21 1 1
940 1 1 2 1 26 ASN H B 26 . HN 1 1
940 1 2 2 1 27 GLU H B 27 . HN 1 1
941 1 1 2 1 26 ASN H B 26 . HN 1 1
941 1 2 2 1 27 GLU QB B 27 . HB* 1 1
942 1 1 2 1 26 ASN H B 26 . HN 1 1
942 1 2 2 1 28 VAL H B 28 . HN 1 1
943 1 1 2 1 26 ASN H B 26 . HN 1 1
943 1 2 2 1 29 ALA MB B 29 . HB* 1 1
944 1 1 2 1 26 ASN HA B 26 . HA 1 1
944 1 2 2 1 27 GLU H B 27 . HN 1 1
945 1 1 2 1 26 ASN HA B 26 . HA 1 1
945 1 2 2 1 29 ALA H B 29 . HN 1 1
946 1 1 2 1 26 ASN HA B 26 . HA 1 1
946 1 2 2 1 29 ALA MB B 29 . HB* 1 1
947 1 1 2 1 26 ASN HA B 26 . HA 1 1
947 1 2 2 1 30 ARG H B 30 . HN 1 1
948 1 1 2 1 26 ASN HB2 B 26 . HB2 1 1
948 1 2 2 1 27 GLU H B 27 . HN 1 1
949 1 1 2 1 26 ASN HB3 B 26 . HB1 1 1
949 1 2 2 1 27 GLU H B 27 . HN 1 1
950 1 1 2 1 26 ASN QB B 26 . HB* 1 1
950 1 2 2 1 27 GLU HA B 27 . HA 1 1
951 1 1 2 1 26 ASN QD B 26 . HD2* 1 1
951 1 2 2 1 27 GLU H B 27 . HN 1 1
952 1 1 2 1 27 GLU H B 27 . HN 1 1
952 1 2 2 1 27 GLU HG2 B 27 . HG2 1 1
953 1 1 2 1 27 GLU H B 27 . HN 1 1
953 1 2 2 1 27 GLU HG3 B 27 . HG1 1 1
954 1 1 2 1 27 GLU H B 27 . HN 1 1
954 1 2 2 1 28 VAL H B 28 . HN 1 1
955 1 1 2 1 27 GLU H B 27 . HN 1 1
955 1 2 2 1 28 VAL QG B 28 . HG* 1 1
956 1 1 2 1 27 GLU H B 27 . HN 1 1
956 1 2 2 1 29 ALA H B 29 . HN 1 1
957 1 1 2 1 27 GLU HA B 27 . HA 1 1
957 1 2 2 1 28 VAL H B 28 . HN 1 1
958 1 1 2 1 27 GLU HA B 27 . HA 1 1
958 1 2 2 1 29 ALA H B 29 . HN 1 1
959 1 1 2 1 27 GLU HA B 27 . HA 1 1
959 1 2 2 1 29 ALA MB B 29 . HB* 1 1
960 1 1 2 1 27 GLU HA B 27 . HA 1 1
960 1 2 2 1 30 ARG H B 30 . HN 1 1
961 1 1 2 1 27 GLU HA B 27 . HA 1 1
961 1 2 2 1 30 ARG QB B 30 . HB* 1 1
962 1 1 2 1 27 GLU HA B 27 . HA 1 1
962 1 2 2 1 31 LEU H B 31 . HN 1 1
963 1 1 2 1 27 GLU HA B 27 . HA 1 1
963 1 2 2 1 31 LEU QB B 31 . HB* 1 1
964 1 1 2 1 27 GLU QB B 27 . HB2 1 1
964 1 2 2 1 28 VAL H B 28 . HN 1 1
965 1 1 2 1 27 GLU QB B 27 . HB* 1 1
965 1 2 2 1 28 VAL HA B 28 . HA 1 1
966 1 1 2 1 27 GLU QB B 27 . HB* 1 1
966 1 2 2 1 28 VAL QG B 28 . HG* 1 1
967 1 1 2 1 27 GLU QB B 27 . HB* 1 1
967 1 2 2 1 31 LEU QD B 31 . HD* 1 1
968 1 1 2 1 27 GLU QG B 27 . HG* 1 1
968 1 2 2 1 28 VAL H B 28 . HN 1 1
969 1 1 2 1 27 GLU QG B 27 . HG* 1 1
969 1 2 2 1 30 ARG H B 30 . HN 1 1
970 1 1 2 1 28 VAL H B 28 . HN 1 1
970 1 2 2 1 28 VAL HB B 28 . HB 1 1
971 1 1 2 1 28 VAL H B 28 . HN 1 1
971 1 2 2 1 29 ALA H B 29 . HN 1 1
972 1 1 2 1 28 VAL H B 28 . HN 1 1
972 1 2 2 1 29 ALA MB B 29 . HB* 1 1
973 1 1 2 1 28 VAL H B 28 . HN 1 1
973 1 2 2 1 30 ARG H B 30 . HN 1 1
974 1 1 2 1 28 VAL H B 28 . HN 1 1
974 1 2 2 1 31 LEU QB B 31 . HB* 1 1
975 1 1 2 1 28 VAL HA B 28 . HA 1 1
975 1 2 2 1 29 ALA H B 29 . HN 1 1
976 1 1 2 1 28 VAL HA B 28 . HA 1 1
976 1 2 2 1 31 LEU H B 31 . HN 1 1
977 1 1 2 1 28 VAL HA B 28 . HA 1 1
977 1 2 2 1 31 LEU QB B 31 . HB2 1 1
978 1 1 2 1 28 VAL HA B 28 . HA 1 1
978 1 2 2 1 31 LEU QD B 31 . HD* 1 1
979 1 1 2 1 28 VAL HA B 28 . HA 1 1
979 1 2 2 1 32 LYS H B 32 . HN 1 1
980 1 1 2 1 28 VAL HA B 28 . HA 1 1
980 1 2 2 1 32 LYS QG B 32 . HG* 1 1
981 1 1 2 1 28 VAL HB B 28 . HB 1 1
981 1 2 2 1 29 ALA H B 29 . HN 1 1
982 1 1 2 1 28 VAL QG B 28 . HG* 1 1
982 1 2 2 1 29 ALA H B 29 . HN 1 1
983 1 1 2 1 28 VAL QG B 28 . HG* 1 1
983 1 2 2 1 29 ALA HA B 29 . HA 1 1
984 1 1 2 1 28 VAL QG B 28 . HG* 1 1
984 1 2 2 1 29 ALA MB B 29 . HB* 1 1
985 1 1 2 1 28 VAL QG B 28 . HG* 1 1
985 1 2 2 1 32 LYS H B 32 . HN 1 1
986 1 1 2 1 28 VAL QG B 28 . HG* 1 1
986 1 2 2 1 32 LYS QB B 32 . HB* 1 1
987 1 1 2 1 28 VAL QG B 28 . HG* 1 1
987 1 2 2 1 32 LYS QG B 32 . HG2 1 1
988 1 1 2 1 28 VAL QG B 28 . HG* 1 1
988 1 2 2 1 32 LYS QD B 32 . HD* 1 1
989 1 1 2 1 28 VAL QG B 28 . HG* 1 1
989 1 2 2 1 32 LYS HE2 B 32 . HE2 1 1
990 1 1 2 1 28 VAL QG B 28 . HG* 1 1
990 1 2 2 1 32 LYS HE3 B 32 . HE1 1 1
991 1 1 2 1 28 VAL QG B 28 . HG* 1 1
991 1 2 2 1 31 LEU QB B 31 . HB* 1 1
992 1 1 2 1 29 ALA H B 29 . HN 1 1
992 1 2 2 1 30 ARG H B 30 . HN 1 1
993 1 1 2 1 29 ALA H B 29 . HN 1 1
993 1 2 2 1 31 LEU H B 31 . HN 1 1
994 1 1 2 1 29 ALA H B 29 . HN 1 1
994 1 2 2 1 32 LYS H B 32 . HN 1 1
995 1 1 2 1 29 ALA H B 29 . HN 1 1
995 1 2 2 1 32 LYS QE B 32 . HE* 1 1
996 1 1 2 1 29 ALA HA B 29 . HA 1 1
996 1 2 2 1 30 ARG H B 30 . HN 1 1
997 1 1 2 1 29 ALA HA B 29 . HA 1 1
997 1 2 2 1 31 LEU H B 31 . HN 1 1
998 1 1 2 1 29 ALA HA B 29 . HA 1 1
998 1 2 2 1 32 LYS H B 32 . HN 1 1
999 1 1 2 1 29 ALA HA B 29 . HA 1 1
999 1 2 2 1 32 LYS QB B 32 . HB* 1 1
1000 1 1 2 1 29 ALA HA B 29 . HA 1 1
1000 1 2 2 1 32 LYS QD B 32 . HD2 1 1
1001 1 1 2 1 29 ALA HA B 29 . HA 1 1
1001 1 2 2 1 33 LYS H B 33 . HN 1 1
1002 1 1 2 1 29 ALA MB B 29 . HB* 1 1
1002 1 2 2 1 30 ARG H B 30 . HN 1 1
1003 1 1 2 1 29 ALA MB B 29 . HB* 1 1
1003 1 2 2 1 30 ARG QB B 30 . HB* 1 1
1004 1 1 2 1 29 ALA MB B 29 . HB* 1 1
1004 1 2 2 1 32 LYS QE B 32 . HE* 1 1
1005 1 1 2 1 29 ALA MB B 29 . HB* 1 1
1005 1 2 2 1 33 LYS QB B 33 . HB2 1 1
1006 1 1 2 1 30 ARG H B 30 . HN 1 1
1006 1 2 2 1 30 ARG HB2 B 30 . HB2 1 1
1007 1 1 2 1 30 ARG H B 30 . HN 1 1
1007 1 2 2 1 30 ARG HB3 B 30 . HB1 1 1
1008 1 1 2 1 30 ARG H B 30 . HN 1 1
1008 1 2 2 1 30 ARG HG2 B 30 . HG2 1 1
1009 1 1 2 1 30 ARG H B 30 . HN 1 1
1009 1 2 2 1 30 ARG HG3 B 30 . HG1 1 1
1010 1 1 2 1 30 ARG H B 30 . HN 1 1
1010 1 2 2 1 30 ARG HD2 B 30 . HD2 1 1
1011 1 1 2 1 30 ARG H B 30 . HN 1 1
1011 1 2 2 1 30 ARG HD3 B 30 . HD1 1 1
1012 1 1 2 1 30 ARG H B 30 . HN 1 1
1012 1 2 2 1 31 LEU H B 31 . HN 1 1
1013 1 1 2 1 30 ARG H B 30 . HN 1 1
1013 1 2 2 1 31 LEU QB B 31 . HB* 1 1
1014 1 1 2 1 30 ARG H B 30 . HN 1 1
1014 1 2 2 1 32 LYS H B 32 . HN 1 1
1015 1 1 2 1 30 ARG H B 30 . HN 1 1
1015 1 2 2 1 32 LYS QG B 32 . HG* 1 1
1016 1 1 2 1 30 ARG H B 30 . HN 1 1
1016 1 2 2 1 32 LYS QE B 32 . HE* 1 1
1017 1 1 2 1 30 ARG H B 30 . HN 1 1
1017 1 2 2 1 33 LYS QB B 33 . HB* 1 1
1018 1 1 2 1 30 ARG HA B 30 . HA 1 1
1018 1 2 2 1 31 LEU H B 31 . HN 1 1
1019 1 1 2 1 30 ARG HA B 30 . HA 1 1
1019 1 2 2 1 33 LYS H B 33 . HN 1 1
1020 1 1 2 1 30 ARG HA B 30 . HA 1 1
1020 1 2 2 1 33 LYS QB B 33 . HB2 1 1
1021 1 1 2 1 30 ARG HA B 30 . HA 1 1
1021 1 2 2 1 33 LYS QG B 33 . HG* 1 1
1022 1 1 2 1 30 ARG HA B 30 . HA 1 1
1022 1 2 2 1 33 LYS QD B 33 . HD* 1 1
1023 1 1 2 1 30 ARG HA B 30 . HA 1 1
1023 1 2 2 1 34 LEU H B 34 . HN 1 1
1024 1 1 2 1 30 ARG HA B 30 . HA 1 1
1024 1 2 2 1 34 LEU QB B 34 . HB2 1 1
1025 1 1 2 1 30 ARG HB2 B 30 . HB2 1 1
1025 1 2 2 1 31 LEU H B 31 . HN 1 1
1026 1 1 2 1 30 ARG HB3 B 30 . HB1 1 1
1026 1 2 2 1 31 LEU H B 31 . HN 1 1
1027 1 1 2 1 30 ARG HB2 B 30 . HB2 1 1
1027 1 2 2 1 31 LEU QB B 31 . HB* 1 1
1028 1 1 2 1 30 ARG HB3 B 30 . HB1 1 1
1028 1 2 2 1 31 LEU QB B 31 . HB* 1 1
1029 1 1 2 1 30 ARG QB B 30 . HB* 1 1
1029 1 2 2 1 34 LEU QB B 34 . HB2 1 1
1030 1 1 2 1 31 LEU H B 31 . HN 1 1
1030 1 2 2 1 31 LEU HG B 31 . HG 1 1
1031 1 1 2 1 31 LEU H B 31 . HN 1 1
1031 1 2 2 1 32 LYS H B 32 . HN 1 1
1032 1 1 2 1 31 LEU H B 31 . HN 1 1
1032 1 2 2 1 33 LYS H B 33 . HN 1 1
1033 1 1 2 1 31 LEU H B 31 . HN 1 1
1033 1 2 2 1 34 LEU H B 34 . HN 1 1
1034 1 1 2 1 31 LEU HA B 31 . HA 1 1
1034 1 2 2 1 33 LYS H B 33 . HN 1 1
1035 1 1 2 1 31 LEU HA B 31 . HA 1 1
1035 1 2 2 1 34 LEU H B 34 . HN 1 1
1036 1 1 2 1 31 LEU HA B 31 . HA 1 1
1036 1 2 2 1 34 LEU QB B 34 . HB2 1 1
1037 1 1 2 1 31 LEU HA B 31 . HA 1 1
1037 1 2 2 1 34 LEU HG B 34 . HG 1 1
1038 1 1 2 1 31 LEU HA B 31 . HA 1 1
1038 1 2 2 1 34 LEU QD B 34 . HD* 1 1
1039 1 1 2 1 31 LEU QB B 31 . HB2 1 1
1039 1 2 2 1 32 LYS H B 32 . HN 1 1
1040 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1040 1 2 2 1 32 LYS HA B 32 . HA 1 1
1041 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1041 1 2 2 1 32 LYS QB B 32 . HB* 1 1
1042 1 1 2 1 31 LEU QB B 31 . HB2 1 1
1042 1 2 2 1 32 LYS QG B 32 . HG2 1 1
1043 1 1 2 1 31 LEU HG B 31 . HG 1 1
1043 1 2 2 1 32 LYS H B 32 . HN 1 1
1044 1 1 2 1 31 LEU QD B 31 . HD* 1 1
1044 1 2 2 1 32 LYS H B 32 . HN 1 1
1045 1 1 2 1 31 LEU QD B 31 . HD* 1 1
1045 1 2 2 1 32 LYS HA B 32 . HA 1 1
1046 1 1 2 1 32 LYS H B 32 . HN 1 1
1046 1 2 2 1 32 LYS QD B 32 . HD2 1 1
1047 1 1 2 1 32 LYS H B 32 . HN 1 1
1047 1 2 2 1 32 LYS QE B 32 . HE* 1 1
1048 1 1 2 1 32 LYS H B 32 . HN 1 1
1048 1 2 2 1 33 LYS H B 33 . HN 1 1
1049 1 1 2 1 32 LYS H B 32 . HN 1 1
1049 1 2 2 1 34 LEU H B 34 . HN 1 1
1050 1 1 2 1 32 LYS H B 32 . HN 1 1
1050 1 2 2 1 35 VAL H B 35 . HN 1 1
1051 1 1 2 1 32 LYS H B 32 . HN 1 1
1051 1 2 2 1 35 VAL QG B 35 . HG* 1 1
1052 1 1 2 1 32 LYS HA B 32 . HA 1 1
1052 1 2 2 1 33 LYS H B 33 . HN 1 1
1053 1 1 2 1 32 LYS HA B 32 . HA 1 1
1053 1 2 2 1 35 VAL H B 35 . HN 1 1
1054 1 1 2 1 32 LYS HA B 32 . HA 1 1
1054 1 2 2 1 35 VAL HB B 35 . HB 1 1
1055 1 1 2 1 32 LYS HA B 32 . HA 1 1
1055 1 2 2 1 35 VAL QG B 35 . HG* 1 1
1056 1 1 2 1 32 LYS QB B 32 . HB* 1 1
1056 1 2 2 1 35 VAL QG B 35 . HG* 1 1
1057 1 1 2 1 32 LYS QG B 32 . HG* 1 1
1057 1 2 2 1 33 LYS H B 33 . HN 1 1
1058 1 1 2 1 32 LYS QG B 32 . HG* 1 1
1058 1 2 2 1 33 LYS QB B 33 . HB* 1 1
1059 1 1 2 1 32 LYS QD B 32 . HD* 1 1
1059 1 2 2 1 33 LYS H B 33 . HN 1 1
1060 1 1 2 1 32 LYS QD B 32 . HD* 1 1
1060 1 2 2 1 33 LYS HA B 33 . HA 1 1
1061 1 1 2 1 32 LYS QD B 32 . HD2 1 1
1061 1 2 2 1 33 LYS QB B 33 . HB1 1 1
1062 1 1 2 1 32 LYS QE B 32 . HE* 1 1
1062 1 2 2 1 33 LYS H B 33 . HN 1 1
1063 1 1 2 1 32 LYS QE B 32 . HE* 1 1
1063 1 2 2 1 33 LYS QD B 33 . HD* 1 1
1064 1 1 2 1 33 LYS H B 33 . HN 1 1
1064 1 2 2 1 33 LYS HA B 33 . HA 1 1
1065 1 1 2 1 33 LYS H B 33 . HN 1 1
1065 1 2 2 1 33 LYS QB B 33 . HB2 1 1
1066 1 1 2 1 33 LYS H B 33 . HN 1 1
1066 1 2 2 1 33 LYS HG2 B 33 . HG2 1 1
1067 1 1 2 1 33 LYS H B 33 . HN 1 1
1067 1 2 2 1 33 LYS HG3 B 33 . HG1 1 1
1068 1 1 2 1 33 LYS H B 33 . HN 1 1
1068 1 2 2 1 35 VAL H B 35 . HN 1 1
1069 1 1 2 1 33 LYS HA B 33 . HA 1 1
1069 1 2 2 1 36 GLY H B 36 . HN 1 1
1070 1 1 2 1 33 LYS HA B 33 . HA 1 1
1070 1 2 2 1 37 GLU H B 37 . HN 1 1
1071 1 1 2 1 33 LYS QB B 33 . HB* 1 1
1071 1 2 2 1 34 LEU HA B 34 . HA 1 1
1072 1 1 2 1 33 LYS QB B 33 . HB* 1 1
1072 1 2 2 1 34 LEU QB B 34 . HB* 1 1
1073 1 1 2 1 33 LYS QG B 33 . HG* 1 1
1073 1 2 2 1 34 LEU H B 34 . HN 1 1
1074 1 1 2 1 33 LYS QG B 33 . HG* 1 1
1074 1 2 2 1 34 LEU HA B 34 . HA 1 1
1075 1 1 2 1 34 LEU H B 34 . HN 1 1
1075 1 2 2 1 34 LEU HA B 34 . HA 1 1
1076 1 1 2 1 34 LEU H B 34 . HN 1 1
1076 1 2 2 1 34 LEU HG B 34 . HG 1 1
1077 1 1 2 1 34 LEU H B 34 . HN 1 1
1077 1 2 2 1 35 VAL H B 35 . HN 1 1
1078 1 1 2 1 34 LEU H B 34 . HN 1 1
1078 1 2 2 1 35 VAL QG B 35 . HG* 1 1
1079 1 1 2 1 34 LEU H B 34 . HN 1 1
1079 1 2 2 1 36 GLY H B 36 . HN 1 1
1080 1 1 2 1 34 LEU HA B 34 . HA 1 1
1080 1 2 2 1 35 VAL H B 35 . HN 1 1
1081 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1081 1 2 2 1 35 VAL H B 35 . HN 1 1
1082 1 1 2 1 34 LEU QB B 34 . HB* 1 1
1082 1 2 2 1 35 VAL HA B 35 . HA 1 1
1083 1 1 2 1 34 LEU HG B 34 . HG 1 1
1083 1 2 2 1 35 VAL H B 35 . HN 1 1
1084 1 1 2 1 34 LEU QD B 34 . HD* 1 1
1084 1 2 2 1 35 VAL H B 35 . HN 1 1
1085 1 1 2 1 34 LEU QD B 34 . HD* 1 1
1085 1 2 2 1 35 VAL HB B 35 . HB 1 1
1086 1 1 2 1 35 VAL H B 35 . HN 1 1
1086 1 2 2 1 35 VAL HB B 35 . HB 1 1
1087 1 1 2 1 35 VAL H B 35 . HN 1 1
1087 1 2 2 1 36 GLY QA B 36 . HA* 1 1
1088 1 1 2 1 35 VAL HA B 35 . HA 1 1
1088 1 2 2 1 35 VAL HB B 35 . HB 1 1
1089 1 1 2 1 35 VAL HA B 35 . HA 1 1
1089 1 2 2 1 36 GLY H B 36 . HN 1 1
1090 1 1 2 1 35 VAL HB B 35 . HB 1 1
1090 1 2 2 1 36 GLY H B 36 . HN 1 1
1091 1 1 2 1 35 VAL QG B 35 . HG* 1 1
1091 1 2 2 1 36 GLY H B 36 . HN 1 1
1092 1 1 2 1 35 VAL QG B 35 . HG* 1 1
1092 1 2 2 1 37 GLU QB B 37 . HB* 1 1
1093 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1093 1 2 2 1 37 GLU H B 37 . HN 1 1
1094 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1094 1 2 2 1 37 GLU QB B 37 . HB* 1 1
1095 1 1 2 1 37 GLU H B 37 . HN 1 1
1095 1 2 2 1 37 GLU HA B 37 . HA 1 1
1096 1 1 2 1 37 GLU H B 37 . HN 1 1
1096 1 2 2 1 37 GLU HB2 B 37 . HB2 1 1
1097 1 1 2 1 37 GLU H B 37 . HN 1 1
1097 1 2 2 1 37 GLU HB3 B 37 . HB1 1 1
1098 1 1 2 1 37 GLU HA B 37 . HA 1 1
1098 1 2 2 1 38 ARG H B 38 . HN 1 1
1099 1 1 2 1 37 GLU HB2 B 37 . HB2 1 1
1099 1 2 2 1 38 ARG H B 38 . HN 1 1
1100 1 1 2 1 37 GLU HB3 B 37 . HB1 1 1
1100 1 2 2 1 38 ARG H B 38 . HN 1 1
1101 1 1 2 1 37 GLU QB B 37 . HB* 1 1
1101 1 2 2 1 38 ARG HA B 38 . HA 1 1
1102 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1102 1 2 2 1 38 ARG H B 38 . HN 1 1
1103 1 1 2 1 38 ARG H B 38 . HN 1 1
1103 1 2 2 1 38 ARG HB2 B 38 . HB2 1 1
1104 1 1 2 1 38 ARG H B 38 . HN 1 1
1104 1 2 2 1 38 ARG HB3 B 38 . HB1 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 . . . . . 5.0 0.25 5.25 1 1
2 1 . . . . . 5.6 0.28 5.88 1 1
3 1 . . . . . 5.6 0.28 5.88 1 1
4 1 . . . . . 6.0 0.3 6.3 1 1
5 1 . . . . . 8.4 0.42 8.82 1 1
6 1 . . . . . 5.0 0.25 5.25 1 1
7 1 . . . . . 5.6 0.28 5.88 1 1
8 1 . . . . . 5.0 0.25 5.25 1 1
9 1 . . . . . 5.0 0.25 5.25 1 1
10 1 . . . . . 5.0 0.25 5.25 1 1
11 1 . . . . . 5.0 0.25 5.25 1 1
12 1 . . . . . 7.4 0.37 7.77 1 1
13 1 . . . . . 7.4 0.37 7.77 1 1
14 1 . . . . . 6.0 0.3 6.3 1 1
15 1 . . . . . 7.0 0.35 7.35 1 1
16 1 . . . . . 5.0 0.25 5.25 1 1
17 1 . . . . . 5.0 0.25 5.25 1 1
18 1 . . . . . 5.6 0.28 5.88 1 1
19 1 . . . . . 7.0 0.35 7.35 1 1
20 1 . . . . . 5.0 0.25 5.25 1 1
21 1 . . . . . 4.6 0.23 4.83 1 1
22 1 . . . . . 4.0 0.2 4.2 1 1
23 1 . . . . . 6.0 0.3 6.3 1 1
24 1 . . . . . 4.6 0.23 4.83 1 1
25 1 . . . . . 6.0 0.3 6.3 1 1
26 1 . . . . . 6.0 0.3 6.3 1 1
27 1 . . . . . 7.4 0.37 7.77 1 1
28 1 . . . . . 7.4 0.37 7.77 1 1
29 1 . . . . . 4.0 0.2 4.2 1 1
30 1 . . . . . 4.0 0.2 4.2 1 1
31 1 . . . . . 5.0 0.25 5.25 1 1
32 1 . . . . . 5.0 0.25 5.25 1 1
33 1 . . . . . 5.0 0.25 5.25 1 1
34 1 . . . . . 4.0 0.2 4.2 1 1
35 1 . . . . . 6.0 0.3 6.3 1 1
36 1 . . . . . 6.0 0.3 6.3 1 1
37 1 . . . . . 5.0 0.25 5.25 1 1
38 1 . . . . . 5.0 0.25 5.25 1 1
39 1 . . . . . 5.0 0.25 5.25 1 1
40 1 . . . . . 5.6 0.28 5.88 1 1
41 1 . . . . . 5.0 0.25 5.25 1 1
42 1 . . . . . 7.4 0.37 7.77 1 1
43 1 . . . . . 5.0 0.25 5.25 1 1
44 1 . . . . . 7.4 0.37 7.77 1 1
45 1 . . . . . 8.0 0.4 8.4 1 1
46 1 . . . . . 7.4 0.37 7.77 1 1
47 1 . . . . . 7.4 0.37 7.77 1 1
48 1 . . . . . 7.4 0.37 7.77 1 1
49 1 . . . . . 4.0 0.2 4.2 1 1
50 1 . . . . . 4.0 0.2 4.2 1 1
51 1 . . . . . 4.0 0.2 4.2 1 1
52 1 . . . . . 5.0 0.25 5.25 1 1
53 1 . . . . . 5.0 0.25 5.25 1 1
54 1 . . . . . 5.0 0.25 5.25 1 1
55 1 . . . . . 4.0 0.2 4.2 1 1
56 1 . . . . . 6.0 0.3 6.3 1 1
57 1 . . . . . 6.0 0.3 6.3 1 1
58 1 . . . . . 6.0 0.3 6.3 1 1
59 1 . . . . . 5.0 0.25 5.25 1 1
60 1 . . . . . 6.0 0.3 6.3 1 1
61 1 . . . . . 5.0 0.25 5.25 1 1
62 1 . . . . . 5.0 0.25 5.25 1 1
63 1 . . . . . 5.0 0.25 5.25 1 1
64 1 . . . . . 4.0 0.2 4.2 1 1
65 1 . . . . . 5.0 0.25 5.25 1 1
66 1 . . . . . 4.0 0.2 4.2 1 1
67 1 . . . . . 5.0 0.25 5.25 1 1
68 1 . . . . . 8.4 0.42 8.82 1 1
69 1 . . . . . 4.0 0.2 4.2 1 1
70 1 . . . . . 4.0 0.2 4.2 1 1
71 1 . . . . . 5.0 0.25 5.25 1 1
72 1 . . . . . 5.0 0.25 5.25 1 1
73 1 . . . . . 4.0 0.2 4.2 1 1
74 1 . . . . . 5.0 0.25 5.25 1 1
75 1 . . . . . 5.0 0.25 5.25 1 1
76 1 . . . . . 4.0 0.2 4.2 1 1
77 1 . . . . . 7.4 0.37 7.77 1 1
78 1 . . . . . 7.4 0.37 7.77 1 1
79 1 . . . . . 8.4 0.42 8.82 1 1
80 1 . . . . . 6.0 0.3 6.3 1 1
81 1 . . . . . 4.0 0.2 4.2 1 1
82 1 . . . . . 4.0 0.2 4.2 1 1
83 1 . . . . . 5.0 0.25 5.25 1 1
84 1 . . . . . 5.0 0.25 5.25 1 1
85 1 . . . . . 5.0 0.25 5.25 1 1
86 1 . . . . . 6.0 0.3 6.3 1 1
87 1 . . . . . 4.0 0.2 4.2 1 1
88 1 . . . . . 5.0 0.25 5.25 1 1
89 1 . . . . . 5.0 0.25 5.25 1 1
90 1 . . . . . 6.0 0.3 6.3 1 1
91 1 . . . . . 6.0 0.3 6.3 1 1
92 1 . . . . . 4.6 0.23 4.83 1 1
93 1 . . . . . 5.6 0.28 5.88 1 1
94 1 . . . . . 6.0 0.3 6.3 1 1
95 1 . . . . . 6.0 0.3 6.3 1 1
96 1 . . . . . 6.0 0.3 6.3 1 1
97 1 . . . . . 6.0 0.3 6.3 1 1
98 1 . . . . . 6.0 0.3 6.3 1 1
99 1 . . . . . 6.0 0.3 6.3 1 1
100 1 . . . . . 6.0 0.3 6.3 1 1
101 1 . . . . . 6.0 0.3 6.3 1 1
102 1 . . . . . 6.0 0.3 6.3 1 1
103 1 . . . . . 6.0 0.3 6.3 1 1
104 1 . . . . . 5.0 0.25 5.25 1 1
105 1 . . . . . 5.0 0.25 5.25 1 1
106 1 . . . . . 5.0 0.25 5.25 1 1
107 1 . . . . . 6.0 0.3 6.3 1 1
108 1 . . . . . 5.0 0.25 5.25 1 1
109 1 . . . . . 4.0 0.2 4.2 1 1
110 1 . . . . . 5.0 0.25 5.25 1 1
111 1 . . . . . 6.0 0.3 6.3 1 1
112 1 . . . . . 6.0 0.3 6.3 1 1
113 1 . . . . . 5.6 0.28 5.88 1 1
114 1 . . . . . 5.6 0.28 5.88 1 1
115 1 . . . . . 7.0 0.35 7.35 1 1
116 1 . . . . . 6.0 0.3 6.3 1 1
117 1 . . . . . 6.0 0.3 6.3 1 1
118 1 . . . . . 4.0 0.2 4.2 1 1
119 1 . . . . . 4.0 0.2 4.2 1 1
120 1 . . . . . 5.0 0.25 5.25 1 1
121 1 . . . . . 5.0 0.25 5.25 1 1
122 1 . . . . . 6.0 0.3 6.3 1 1
123 1 . . . . . 4.0 0.2 4.2 1 1
124 1 . . . . . 5.0 0.25 5.25 1 1
125 1 . . . . . 5.0 0.25 5.25 1 1
126 1 . . . . . 5.6 0.28 5.88 1 1
127 1 . . . . . 5.6 0.28 5.88 1 1
128 1 . . . . . 5.6 0.28 5.88 1 1
129 1 . . . . . 6.6 0.33 6.93 1 1
130 1 . . . . . 8.4 0.42 8.82 1 1
131 1 . . . . . 6.0 0.3 6.3 1 1
132 1 . . . . . 6.0 0.3 6.3 1 1
133 1 . . . . . 7.0 0.35 7.35 1 1
134 1 . . . . . 6.0 0.3 6.3 1 1
135 1 . . . . . 8.4 0.42 8.82 1 1
136 1 . . . . . 4.0 0.2 4.2 1 1
137 1 . . . . . 5.0 0.25 5.25 1 1
138 1 . . . . . 5.0 0.25 5.25 1 1
139 1 . . . . . 5.0 0.25 5.25 1 1
140 1 . . . . . 4.0 0.2 4.2 1 1
141 1 . . . . . 5.0 0.25 5.25 1 1
142 1 . . . . . 5.0 0.25 5.25 1 1
143 1 . . . . . 5.0 0.25 5.25 1 1
144 1 . . . . . 5.0 0.25 5.25 1 1
145 1 . . . . . 6.0 0.3 6.3 1 1
146 1 . . . . . 6.0 0.3 6.3 1 1
147 1 . . . . . 5.0 0.25 5.25 1 1
148 1 . . . . . 4.0 0.2 4.2 1 1
149 1 . . . . . 6.0 0.3 6.3 1 1
150 1 . . . . . 6.0 0.3 6.3 1 1
151 1 . . . . . 6.0 0.3 6.3 1 1
152 1 . . . . . 7.0 0.35 7.35 1 1
153 1 . . . . . 8.4 0.42 8.82 1 1
154 1 . . . . . 6.0 0.3 6.3 1 1
155 1 . . . . . 6.0 0.3 6.3 1 1
156 1 . . . . . 6.0 0.3 6.3 1 1
157 1 . . . . . 6.0 0.3 6.3 1 1
158 1 . . . . . 6.0 0.3 6.3 1 1
159 1 . . . . . 6.6 0.33 6.93 1 1
160 1 . . . . . 6.0 0.3 6.3 1 1
161 1 . . . . . 6.0 0.3 6.3 1 1
162 1 . . . . . 5.0 0.25 5.25 1 1
163 1 . . . . . 5.0 0.25 5.25 1 1
164 1 . . . . . 5.0 0.25 5.25 1 1
165 1 . . . . . 5.0 0.25 5.25 1 1
166 1 . . . . . 6.0 0.3 6.3 1 1
167 1 . . . . . 6.0 0.3 6.3 1 1
168 1 . . . . . 6.0 0.3 6.3 1 1
169 1 . . . . . 5.6 0.28 5.88 1 1
170 1 . . . . . 6.2 0.31 6.51 1 1
171 1 . . . . . 5.0 0.25 5.25 1 1
172 1 . . . . . 5.0 0.25 5.25 1 1
173 1 . . . . . 5.0 0.25 5.25 1 1
174 1 . . . . . 5.0 0.25 5.25 1 1
175 1 . . . . . 5.0 0.25 5.25 1 1
176 1 . . . . . 6.0 0.3 6.3 1 1
177 1 . . . . . 6.0 0.3 6.3 1 1
178 1 . . . . . 5.6 0.28 5.88 1 1
179 1 . . . . . 5.6 0.28 5.88 1 1
180 1 . . . . . 5.0 0.25 5.25 1 1
181 1 . . . . . 5.0 0.25 5.25 1 1
182 1 . . . . . 5.0 0.25 5.25 1 1
183 1 . . . . . 5.0 0.25 5.25 1 1
184 1 . . . . . 5.0 0.25 5.25 1 1
185 1 . . . . . 6.0 0.3 6.3 1 1
186 1 . . . . . 5.0 0.25 5.25 1 1
187 1 . . . . . 5.0 0.25 5.25 1 1
188 1 . . . . . 5.6 0.28 5.88 1 1
189 1 . . . . . 5.6 0.28 5.88 1 1
190 1 . . . . . 6.2 0.31 6.51 1 1
191 1 . . . . . 6.0 0.3 6.3 1 1
192 1 . . . . . 6.0 0.3 6.3 1 1
193 1 . . . . . 7.4 0.37 7.77 1 1
194 1 . . . . . 7.4 0.37 7.77 1 1
195 1 . . . . . 7.4 0.37 7.77 1 1
196 1 . . . . . 8.4 0.42 8.82 1 1
197 1 . . . . . 8.4 0.42 8.82 1 1
198 1 . . . . . 7.4 0.37 7.77 1 1
199 1 . . . . . 7.4 0.37 7.77 1 1
200 1 . . . . . 4.0 0.2 4.2 1 1
201 1 . . . . . 4.0 0.2 4.2 1 1
202 1 . . . . . 5.0 0.25 5.25 1 1
203 1 . . . . . 5.0 0.25 5.25 1 1
204 1 . . . . . 5.0 0.25 5.25 1 1
205 1 . . . . . 5.0 0.25 5.25 1 1
206 1 . . . . . 5.0 0.25 5.25 1 1
207 1 . . . . . 4.0 0.2 4.2 1 1
208 1 . . . . . 5.0 0.25 5.25 1 1
209 1 . . . . . 5.0 0.25 5.25 1 1
210 1 . . . . . 4.0 0.2 4.2 1 1
211 1 . . . . . 5.0 0.25 5.25 1 1
212 1 . . . . . 5.2 0.26 5.46 1 1
213 1 . . . . . 4.0 0.2 4.2 1 1
214 1 . . . . . 4.0 0.2 4.2 1 1
215 1 . . . . . 4.0 0.2 4.2 1 1
216 1 . . . . . 5.0 0.25 5.25 1 1
217 1 . . . . . 4.0 0.2 4.2 1 1
218 1 . . . . . 4.0 0.2 4.2 1 1
219 1 . . . . . 5.0 0.25 5.25 1 1
220 1 . . . . . 7.2 0.36 7.56 1 1
221 1 . . . . . 4.0 0.2 4.2 1 1
222 1 . . . . . 4.0 0.2 4.2 1 1
223 1 . . . . . 4.0 0.2 4.2 1 1
224 1 . . . . . 5.6 0.28 5.88 1 1
225 1 . . . . . 5.2 0.26 5.46 1 1
226 1 . . . . . 6.0 0.3 6.3 1 1
227 1 . . . . . 6.0 0.3 6.3 1 1
228 1 . . . . . 7.0 0.35 7.35 1 1
229 1 . . . . . 4.0 0.2 4.2 1 1
230 1 . . . . . 4.0 0.2 4.2 1 1
231 1 . . . . . 5.0 0.25 5.25 1 1
232 1 . . . . . 5.0 0.25 5.25 1 1
233 1 . . . . . 4.0 0.2 4.2 1 1
234 1 . . . . . 5.0 0.25 5.25 1 1
235 1 . . . . . 4.0 0.2 4.2 1 1
236 1 . . . . . 5.0 0.25 5.25 1 1
237 1 . . . . . 6.0 0.3 6.3 1 1
238 1 . . . . . 5.0 0.25 5.25 1 1
239 1 . . . . . 5.0 0.25 5.25 1 1
240 1 . . . . . 5.0 0.25 5.25 1 1
241 1 . . . . . 5.0 0.25 5.25 1 1
242 1 . . . . . 5.6 0.28 5.88 1 1
243 1 . . . . . 5.0 0.25 5.25 1 1
244 1 . . . . . 5.6 0.28 5.88 1 1
245 1 . . . . . 5.0 0.25 5.25 1 1
246 1 . . . . . 5.0 0.25 5.25 1 1
247 1 . . . . . 5.0 0.25 5.25 1 1
248 1 . . . . . 6.0 0.3 6.3 1 1
249 1 . . . . . 6.0 0.3 6.3 1 1
250 1 . . . . . 6.0 0.3 6.3 1 1
251 1 . . . . . 7.0 0.35 7.35 1 1
252 1 . . . . . 6.0 0.3 6.3 1 1
253 1 . . . . . 6.0 0.3 6.3 1 1
254 1 . . . . . 7.4 0.37 7.77 1 1
255 1 . . . . . 7.4 0.37 7.77 1 1
256 1 . . . . . 8.4 0.42 8.82 1 1
257 1 . . . . . 8.4 0.42 8.82 1 1
258 1 . . . . . 4.0 0.2 4.2 1 1
259 1 . . . . . 5.0 0.25 5.25 1 1
260 1 . . . . . 4.0 0.2 4.2 1 1
261 1 . . . . . 5.6 0.28 5.88 1 1
262 1 . . . . . 5.0 0.25 5.25 1 1
263 1 . . . . . 5.0 0.25 5.25 1 1
264 1 . . . . . 5.0 0.25 5.25 1 1
265 1 . . . . . 5.0 0.25 5.25 1 1
266 1 . . . . . 5.0 0.25 5.25 1 1
267 1 . . . . . 5.0 0.25 5.25 1 1
268 1 . . . . . 5.0 0.25 5.25 1 1
269 1 . . . . . 7.4 0.37 7.77 1 1
270 1 . . . . . 4.0 0.2 4.2 1 1
271 1 . . . . . 4.0 0.2 4.2 1 1
272 1 . . . . . 5.0 0.25 5.25 1 1
273 1 . . . . . 5.0 0.25 5.25 1 1
274 1 . . . . . 5.6 0.28 5.88 1 1
275 1 . . . . . 7.4 0.37 7.77 1 1
276 1 . . . . . 7.4 0.37 7.77 1 1
277 1 . . . . . 7.4 0.37 7.77 1 1
278 1 . . . . . 5.0 0.25 5.25 1 1
279 1 . . . . . 5.0 0.25 5.25 1 1
280 1 . . . . . 4.0 0.2 4.2 1 1
281 1 . . . . . 5.0 0.25 5.25 1 1
282 1 . . . . . 5.0 0.25 5.25 1 1
283 1 . . . . . 6.0 0.3 6.3 1 1
284 1 . . . . . 5.0 0.25 5.25 1 1
285 1 . . . . . 4.6 0.23 4.83 1 1
286 1 . . . . . 5.0 0.25 5.25 1 1
287 1 . . . . . 5.0 0.25 5.25 1 1
288 1 . . . . . 4.0 0.2 4.2 1 1
289 1 . . . . . 5.0 0.25 5.25 1 1
290 1 . . . . . 5.0 0.25 5.25 1 1
291 1 . . . . . 5.0 0.25 5.25 1 1
292 1 . . . . . 5.6 0.28 5.88 1 1
293 1 . . . . . 6.2 0.31 6.51 1 1
294 1 . . . . . 5.0 0.25 5.25 1 1
295 1 . . . . . 5.0 0.25 5.25 1 1
296 1 . . . . . 5.0 0.25 5.25 1 1
297 1 . . . . . 5.0 0.25 5.25 1 1
298 1 . . . . . 4.0 0.2 4.2 1 1
299 1 . . . . . 5.0 0.25 5.25 1 1
300 1 . . . . . 5.0 0.25 5.25 1 1
301 1 . . . . . 5.0 0.25 5.25 1 1
302 1 . . . . . 5.0 0.25 5.25 1 1
303 1 . . . . . 6.0 0.3 6.3 1 1
304 1 . . . . . 5.0 0.25 5.25 1 1
305 1 . . . . . 5.0 0.25 5.25 1 1
306 1 . . . . . 5.6 0.28 5.88 1 1
307 1 . . . . . 5.6 0.28 5.88 1 1
308 1 . . . . . 6.2 0.31 6.51 1 1
309 1 . . . . . 7.0 0.35 7.35 1 1
310 1 . . . . . 5.0 0.25 5.25 1 1
311 1 . . . . . 5.0 0.25 5.25 1 1
312 1 . . . . . 5.0 0.25 5.25 1 1
313 1 . . . . . 7.4 0.37 7.77 1 1
314 1 . . . . . 7.4 0.37 7.77 1 1
315 1 . . . . . 6.0 0.3 6.3 1 1
316 1 . . . . . 8.4 0.42 8.82 1 1
317 1 . . . . . 4.0 0.2 4.2 1 1
318 1 . . . . . 4.0 0.2 4.2 1 1
319 1 . . . . . 5.0 0.25 5.25 1 1
320 1 . . . . . 5.0 0.25 5.25 1 1
321 1 . . . . . 4.0 0.2 4.2 1 1
322 1 . . . . . 5.6 0.28 5.88 1 1
323 1 . . . . . 4.0 0.2 4.2 1 1
324 1 . . . . . 5.0 0.25 5.25 1 1
325 1 . . . . . 5.0 0.25 5.25 1 1
326 1 . . . . . 4.0 0.2 4.2 1 1
327 1 . . . . . 5.0 0.25 5.25 1 1
328 1 . . . . . 7.4 0.37 7.77 1 1
329 1 . . . . . 5.0 0.25 5.25 1 1
330 1 . . . . . 4.0 0.2 4.2 1 1
331 1 . . . . . 4.0 0.2 4.2 1 1
332 1 . . . . . 6.0 0.3 6.3 1 1
333 1 . . . . . 7.4 0.37 7.77 1 1
334 1 . . . . . 7.4 0.37 7.77 1 1
335 1 . . . . . 4.0 0.2 4.2 1 1
336 1 . . . . . 4.0 0.2 4.2 1 1
337 1 . . . . . 5.0 0.25 5.25 1 1
338 1 . . . . . 4.0 0.2 4.2 1 1
339 1 . . . . . 4.6 0.23 4.83 1 1
340 1 . . . . . 5.0 0.25 5.25 1 1
341 1 . . . . . 5.0 0.25 5.25 1 1
342 1 . . . . . 4.0 0.2 4.2 1 1
343 1 . . . . . 5.0 0.25 5.25 1 1
344 1 . . . . . 6.0 0.3 6.3 1 1
345 1 . . . . . 5.0 0.25 5.25 1 1
346 1 . . . . . 4.0 0.2 4.2 1 1
347 1 . . . . . 4.0 0.2 4.2 1 1
348 1 . . . . . 5.6 0.28 5.88 1 1
349 1 . . . . . 6.0 0.3 6.3 1 1
350 1 . . . . . 4.0 0.2 4.2 1 1
351 1 . . . . . 4.0 0.2 4.2 1 1
352 1 . . . . . 5.0 0.25 5.25 1 1
353 1 . . . . . 5.0 0.25 5.25 1 1
354 1 . . . . . 4.0 0.2 4.2 1 1
355 1 . . . . . 7.4 0.37 7.77 1 1
356 1 . . . . . 4.0 0.2 4.2 1 1
357 1 . . . . . 4.0 0.2 4.2 1 1
358 1 . . . . . 5.0 0.25 5.25 1 1
359 1 . . . . . 6.0 0.3 6.3 1 1
360 1 . . . . . 5.0 0.25 5.25 1 1
361 1 . . . . . 5.0 0.25 5.25 1 1
362 1 . . . . . 5.0 0.25 5.25 1 1
363 1 . . . . . 6.0 0.3 6.3 1 1
364 1 . . . . . 5.0 0.25 5.25 1 1
365 1 . . . . . 5.0 0.25 5.25 1 1
366 1 . . . . . 5.6 0.28 5.88 1 1
367 1 . . . . . 8.0 0.4 8.4 1 1
368 1 . . . . . 8.4 0.42 8.82 1 1
369 1 . . . . . 6.0 0.3 6.3 1 1
370 1 . . . . . 6.0 0.3 6.3 1 1
371 1 . . . . . 4.0 0.2 4.2 1 1
372 1 . . . . . 5.0 0.25 5.25 1 1
373 1 . . . . . 6.0 0.3 6.3 1 1
374 1 . . . . . 5.0 0.25 5.25 1 1
375 1 . . . . . 6.0 0.3 6.3 1 1
376 1 . . . . . 5.0 0.25 5.25 1 1
377 1 . . . . . 5.0 0.25 5.25 1 1
378 1 . . . . . 5.0 0.25 5.25 1 1
379 1 . . . . . 7.4 0.37 7.77 1 1
380 1 . . . . . 5.0 0.25 5.25 1 1
381 1 . . . . . 6.0 0.3 6.3 1 1
382 1 . . . . . 4.0 0.2 4.2 1 1
383 1 . . . . . 7.4 0.37 7.77 1 1
384 1 . . . . . 7.4 0.37 7.77 1 1
385 1 . . . . . 8.4 0.42 8.82 1 1
386 1 . . . . . 7.4 0.37 7.77 1 1
387 1 . . . . . 8.4 0.42 8.82 1 1
388 1 . . . . . 7.4 0.37 7.77 1 1
389 1 . . . . . 7.4 0.37 7.77 1 1
390 1 . . . . . 8.4 0.42 8.82 1 1
391 1 . . . . . 7.4 0.37 7.77 1 1
392 1 . . . . . 7.4 0.37 7.77 1 1
393 1 . . . . . 8.4 0.42 8.82 1 1
394 1 . . . . . 8.4 0.42 8.82 1 1
395 1 . . . . . 3.0 0.15 3.15 1 1
396 1 . . . . . 4.0 0.2 4.2 1 1
397 1 . . . . . 5.0 0.25 5.25 1 1
398 1 . . . . . 6.0 0.3 6.3 1 1
399 1 . . . . . 4.0 0.2 4.2 1 1
400 1 . . . . . 5.0 0.25 5.25 1 1
401 1 . . . . . 4.0 0.2 4.2 1 1
402 1 . . . . . 6.0 0.3 6.3 1 1
403 1 . . . . . 5.0 0.25 5.25 1 1
404 1 . . . . . 5.0 0.25 5.25 1 1
405 1 . . . . . 5.0 0.25 5.25 1 1
406 1 . . . . . 6.6 0.33 6.93 1 1
407 1 . . . . . 7.0 0.35 7.35 1 1
408 1 . . . . . 6.0 0.3 6.3 1 1
409 1 . . . . . 4.0 0.2 4.2 1 1
410 1 . . . . . 4.0 0.2 4.2 1 1
411 1 . . . . . 5.0 0.25 5.25 1 1
412 1 . . . . . 5.0 0.25 5.25 1 1
413 1 . . . . . 5.0 0.25 5.25 1 1
414 1 . . . . . 5.0 0.25 5.25 1 1
415 1 . . . . . 4.0 0.2 4.2 1 1
416 1 . . . . . 5.6 0.28 5.88 1 1
417 1 . . . . . 5.0 0.25 5.25 1 1
418 1 . . . . . 6.0 0.3 6.3 1 1
419 1 . . . . . 6.0 0.3 6.3 1 1
420 1 . . . . . 5.0 0.25 5.25 1 1
421 1 . . . . . 5.0 0.25 5.25 1 1
422 1 . . . . . 5.0 0.25 5.25 1 1
423 1 . . . . . 5.0 0.25 5.25 1 1
424 1 . . . . . 6.0 0.3 6.3 1 1
425 1 . . . . . 6.0 0.3 6.3 1 1
426 1 . . . . . 5.0 0.25 5.25 1 1
427 1 . . . . . 5.0 0.25 5.25 1 1
428 1 . . . . . 5.0 0.25 5.25 1 1
429 1 . . . . . 5.0 0.25 5.25 1 1
430 1 . . . . . 5.0 0.25 5.25 1 1
431 1 . . . . . 5.6 0.28 5.88 1 1
432 1 . . . . . 5.6 0.28 5.88 1 1
433 1 . . . . . 6.0 0.3 6.3 1 1
434 1 . . . . . 6.0 0.3 6.3 1 1
435 1 . . . . . 7.0 0.35 7.35 1 1
436 1 . . . . . 5.0 0.25 5.25 1 1
437 1 . . . . . 4.0 0.2 4.2 1 1
438 1 . . . . . 4.0 0.2 4.2 1 1
439 1 . . . . . 4.0 0.2 4.2 1 1
440 1 . . . . . 5.0 0.25 5.25 1 1
441 1 . . . . . 5.0 0.25 5.25 1 1
442 1 . . . . . 5.0 0.25 5.25 1 1
443 1 . . . . . 5.0 0.25 5.25 1 1
444 1 . . . . . 5.0 0.25 5.25 1 1
445 1 . . . . . 7.4 0.37 7.77 1 1
446 1 . . . . . 5.0 0.25 5.25 1 1
447 1 . . . . . 5.6 0.28 5.88 1 1
448 1 . . . . . 6.2 0.31 6.51 1 1
449 1 . . . . . 5.0 0.25 5.25 1 1
450 1 . . . . . 5.0 0.25 5.25 1 1
451 1 . . . . . 5.0 0.25 5.25 1 1
452 1 . . . . . 7.4 0.37 7.77 1 1
453 1 . . . . . 7.4 0.37 7.77 1 1
454 1 . . . . . 5.0 0.25 5.25 1 1
455 1 . . . . . 5.0 0.25 5.25 1 1
456 1 . . . . . 5.0 0.25 5.25 1 1
457 1 . . . . . 6.0 0.3 6.3 1 1
458 1 . . . . . 4.0 0.2 4.2 1 1
459 1 . . . . . 4.0 0.2 4.2 1 1
460 1 . . . . . 5.0 0.25 5.25 1 1
461 1 . . . . . 7.4 0.37 7.77 1 1
462 1 . . . . . 4.0 0.2 4.2 1 1
463 1 . . . . . 4.0 0.2 4.2 1 1
464 1 . . . . . 4.0 0.2 4.2 1 1
465 1 . . . . . 7.4 0.37 7.77 1 1
466 1 . . . . . 8.4 0.42 8.82 1 1
467 1 . . . . . 6.0 0.3 6.3 1 1
468 1 . . . . . 6.6 0.33 6.93 1 1
469 1 . . . . . 6.0 0.3 6.3 1 1
470 1 . . . . . 6.0 0.3 6.3 1 1
471 1 . . . . . 5.0 0.33 5.25 1 1
472 1 . . . . . 6.0 0.3 6.3 1 1
473 1 . . . . . 7.0 0.35 7.35 1 1
474 1 . . . . . 3.0 0.15 3.15 1 1
475 1 . . . . . 3.0 0.15 3.15 1 1
476 1 . . . . . 5.0 0.25 5.25 1 1
477 1 . . . . . 5.0 0.25 5.25 1 1
478 1 . . . . . 4.0 0.2 4.2 1 1
479 1 . . . . . 4.0 0.2 4.2 1 1
480 1 . . . . . 5.0 0.25 5.25 1 1
481 1 . . . . . 5.6 0.28 5.88 1 1
482 1 . . . . . 6.2 0.31 6.51 1 1
483 1 . . . . . 6.0 0.3 6.3 1 1
484 1 . . . . . 6.0 0.3 6.3 1 1
485 1 . . . . . 3.0 0.15 3.15 1 1
486 1 . . . . . 4.0 0.2 4.2 1 1
487 1 . . . . . 4.0 0.2 4.2 1 1
488 1 . . . . . 5.0 0.25 5.25 1 1
489 1 . . . . . 3.0 0.15 3.15 1 1
490 1 . . . . . 7.4 0.37 7.77 1 1
491 1 . . . . . 4.0 0.2 4.2 1 1
492 1 . . . . . 4.0 0.2 4.2 1 1
493 1 . . . . . 5.0 0.25 5.25 1 1
494 1 . . . . . 5.0 0.25 5.25 1 1
495 1 . . . . . 5.6 0.28 5.88 1 1
496 1 . . . . . 5.0 0.25 5.25 1 1
497 1 . . . . . 7.4 0.37 7.77 1 1
498 1 . . . . . 7.4 0.37 7.77 1 1
499 1 . . . . . 4.0 0.2 4.2 1 1
500 1 . . . . . 4.6 0.23 4.83 1 1
501 1 . . . . . 3.0 0.15 3.15 1 1
502 1 . . . . . 4.0 0.2 4.2 1 1
503 1 . . . . . 4.0 0.2 4.2 1 1
504 1 . . . . . 7.4 0.37 7.77 1 1
505 1 . . . . . 8.4 0.42 8.82 1 1
506 1 . . . . . 4.0 0.2 4.2 1 1
507 1 . . . . . 6.2 0.31 6.51 1 1
508 1 . . . . . 3.0 0.15 3.15 1 1
509 1 . . . . . 4.0 0.2 4.2 1 1
510 1 . . . . . 4.0 0.2 4.2 1 1
511 1 . . . . . 3.0 0.15 3.15 1 1
512 1 . . . . . 4.0 0.2 4.2 1 1
513 1 . . . . . 4.0 0.2 4.2 1 1
514 1 . . . . . 4.6 0.23 4.83 1 1
515 1 . . . . . 6.0 0.3 6.3 1 1
516 1 . . . . . 4.0 0.2 4.2 1 1
517 1 . . . . . 4.0 0.2 4.2 1 1
518 1 . . . . . 8.4 0.42 8.82 1 1
519 1 . . . . . 6.0 0.3 6.3 1 1
520 1 . . . . . 7.4 0.37 7.77 1 1
521 1 . . . . . 8.4 0.42 8.82 1 1
522 1 . . . . . 6.0 0.3 6.3 1 1
523 1 . . . . . 6.0 0.3 6.3 1 1
524 1 . . . . . 8.4 0.42 8.82 1 1
525 1 . . . . . 7.4 0.37 7.77 1 1
526 1 . . . . . 6.0 0.3 6.3 1 1
527 1 . . . . . 7.4 0.37 7.77 1 1
528 1 . . . . . 8.4 0.42 8.82 1 1
529 1 . . . . . 8.4 0.42 8.82 1 1
530 1 . . . . . 9.8 0.49 10.29 1 1
531 1 . . . . . 7.4 0.37 7.77 1 1
532 1 . . . . . 7.4 0.37 7.77 1 1
533 1 . . . . . 7.4 0.37 7.77 1 1
534 1 . . . . . 9.8 0.49 10.29 1 1
535 1 . . . . . 7.4 0.37 7.77 1 1
536 1 . . . . . 7.4 0.37 7.77 1 1
537 1 . . . . . 7.0 0.35 7.35 1 1
538 1 . . . . . 7.0 0.35 7.35 1 1
539 1 . . . . . 7.4 0.37 7.77 1 1
540 1 . . . . . 7.4 0.37 7.77 1 1
541 1 . . . . . 7.4 0.37 7.77 1 1
542 1 . . . . . 9.8 0.49 10.29 1 1
543 1 . . . . . 8.4 0.42 8.82 1 1
544 1 . . . . . 8.4 0.42 8.82 1 1
545 1 . . . . . 8.4 0.42 8.82 1 1
546 1 . . . . . 7.4 0.37 7.77 1 1
547 1 . . . . . 8.4 0.42 8.82 1 1
548 1 . . . . . 6.0 0.3 6.3 1 1
549 1 . . . . . 6.0 0.3 6.3 1 1
550 1 . . . . . 7.4 0.37 7.77 1 1
551 1 . . . . . 7.4 0.37 7.77 1 1
552 1 . . . . . 8.4 0.42 8.82 1 1
553 1 . . . . . 7.4 0.37 7.77 1 1
554 1 . . . . . 7.4 0.37 7.77 1 1
555 1 . . . . . 7.4 0.37 7.77 1 1
556 1 . . . . . 8.4 0.42 8.82 1 1
557 1 . . . . . 8.4 0.42 8.82 1 1
558 1 . . . . . 8.4 0.42 8.82 1 1
559 1 . . . . . 8.4 0.42 8.82 1 1
560 1 . . . . . 7.4 0.37 7.77 1 1
561 1 . . . . . 7.4 0.37 7.77 1 1
562 1 . . . . . 9.8 0.49 10.29 1 1
563 1 . . . . . 5.0 0.25 5.25 1 1
564 1 . . . . . 7.4 0.37 7.77 1 1
565 1 . . . . . 6.0 0.3 6.3 1 1
566 1 . . . . . 8.4 0.42 8.82 1 1
567 1 . . . . . 6.0 0.3 6.3 1 1
568 1 . . . . . 7.4 0.37 7.77 1 1
569 1 . . . . . 8.4 0.42 8.82 1 1
570 1 . . . . . 6.0 0.3 6.3 1 1
571 1 . . . . . 6.0 0.3 6.3 1 1
572 1 . . . . . 8.4 0.42 8.82 1 1
573 1 . . . . . 7.4 0.37 7.77 1 1
574 1 . . . . . 6.0 0.3 6.3 1 1
575 1 . . . . . 7.4 0.37 7.77 1 1
576 1 . . . . . 8.4 0.42 8.82 1 1
577 1 . . . . . 8.4 0.42 8.82 1 1
578 1 . . . . . 7.4 0.37 7.77 1 1
579 1 . . . . . 7.4 0.37 7.77 1 1
580 1 . . . . . 7.4 0.37 7.77 1 1
581 1 . . . . . 9.8 0.49 10.29 1 1
582 1 . . . . . 7.4 0.37 7.77 1 1
583 1 . . . . . 7.0 0.35 7.35 1 1
584 1 . . . . . 7.0 0.35 7.35 1 1
585 1 . . . . . 7.4 0.37 7.77 1 1
586 1 . . . . . 7.4 0.37 7.77 1 1
587 1 . . . . . 7.4 0.37 7.77 1 1
588 1 . . . . . 8.4 0.42 8.82 1 1
589 1 . . . . . 8.4 0.42 8.82 1 1
590 1 . . . . . 8.4 0.42 8.82 1 1
591 1 . . . . . 7.4 0.37 7.77 1 1
592 1 . . . . . 8.4 0.42 8.82 1 1
593 1 . . . . . 6.0 0.3 6.3 1 1
594 1 . . . . . 6.0 0.3 6.3 1 1
595 1 . . . . . 6.0 0.3 6.3 1 1
596 1 . . . . . 7.4 0.37 7.77 1 1
597 1 . . . . . 7.4 0.37 7.77 1 1
598 1 . . . . . 7.4 0.37 7.77 1 1
599 1 . . . . . 8.4 0.42 8.82 1 1
600 1 . . . . . 7.4 0.37 7.77 1 1
601 1 . . . . . 7.4 0.37 7.77 1 1
602 1 . . . . . 7.4 0.37 7.77 1 1
603 1 . . . . . 8.4 0.42 8.82 1 1
604 1 . . . . . 8.4 0.42 8.82 1 1
605 1 . . . . . 8.4 0.42 8.82 1 1
606 1 . . . . . 8.4 0.42 8.82 1 1
607 1 . . . . . 8.4 0.42 8.82 1 1
608 1 . . . . . 7.4 0.37 7.77 1 1
609 1 . . . . . 7.4 0.37 7.77 1 1
610 1 . . . . . 9.8 0.49 10.29 1 1
611 1 . . . . . 5.0 0.25 5.25 1 1
612 1 . . . . . 7.4 0.37 7.77 1 1
613 1 . . . . . 6.0 0.3 6.3 1 1
614 1 . . . . . 6.0 0.3 6.3 1 1
615 1 . . . . . 5.0 0.25 5.25 1 1
616 1 . . . . . 5.6 0.28 5.88 1 1
617 1 . . . . . 5.6 0.28 5.88 1 1
618 1 . . . . . 6.0 0.3 6.3 1 1
619 1 . . . . . 8.4 0.42 8.82 1 1
620 1 . . . . . 5.0 0.25 5.25 1 1
621 1 . . . . . 5.6 0.28 5.88 1 1
622 1 . . . . . 5.0 0.25 5.25 1 1
623 1 . . . . . 5.0 0.25 5.25 1 1
624 1 . . . . . 5.0 0.25 5.25 1 1
625 1 . . . . . 5.0 0.25 5.25 1 1
626 1 . . . . . 7.4 0.37 7.77 1 1
627 1 . . . . . 7.4 0.37 7.77 1 1
628 1 . . . . . 6.0 0.3 6.3 1 1
629 1 . . . . . 7.0 0.35 7.35 1 1
630 1 . . . . . 5.0 0.25 5.25 1 1
631 1 . . . . . 5.0 0.25 5.25 1 1
632 1 . . . . . 5.6 0.28 5.88 1 1
633 1 . . . . . 7.0 0.35 7.35 1 1
634 1 . . . . . 5.0 0.25 5.25 1 1
635 1 . . . . . 4.6 0.23 4.83 1 1
636 1 . . . . . 4.0 0.2 4.2 1 1
637 1 . . . . . 6.0 0.3 6.3 1 1
638 1 . . . . . 4.6 0.23 4.83 1 1
639 1 . . . . . 6.0 0.3 6.3 1 1
640 1 . . . . . 6.0 0.3 6.3 1 1
641 1 . . . . . 7.4 0.37 7.77 1 1
642 1 . . . . . 7.4 0.37 7.77 1 1
643 1 . . . . . 4.0 0.2 4.2 1 1
644 1 . . . . . 4.0 0.2 4.2 1 1
645 1 . . . . . 5.0 0.25 5.25 1 1
646 1 . . . . . 5.0 0.25 5.25 1 1
647 1 . . . . . 5.0 0.25 5.25 1 1
648 1 . . . . . 4.0 0.2 4.2 1 1
649 1 . . . . . 6.0 0.3 6.3 1 1
650 1 . . . . . 6.0 0.3 6.3 1 1
651 1 . . . . . 5.0 0.25 5.25 1 1
652 1 . . . . . 5.0 0.25 5.25 1 1
653 1 . . . . . 5.0 0.25 5.25 1 1
654 1 . . . . . 5.6 0.28 5.88 1 1
655 1 . . . . . 5.0 0.25 5.25 1 1
656 1 . . . . . 7.4 0.37 7.77 1 1
657 1 . . . . . 5.0 0.25 5.25 1 1
658 1 . . . . . 7.4 0.37 7.77 1 1
659 1 . . . . . 8.0 0.4 8.4 1 1
660 1 . . . . . 7.4 0.37 7.77 1 1
661 1 . . . . . 7.4 0.37 7.77 1 1
662 1 . . . . . 7.4 0.37 7.77 1 1
663 1 . . . . . 4.0 0.2 4.2 1 1
664 1 . . . . . 4.0 0.2 4.2 1 1
665 1 . . . . . 4.0 0.2 4.2 1 1
666 1 . . . . . 5.0 0.25 5.25 1 1
667 1 . . . . . 5.0 0.25 5.25 1 1
668 1 . . . . . 5.0 0.25 5.25 1 1
669 1 . . . . . 4.0 0.2 4.2 1 1
670 1 . . . . . 6.0 0.3 6.3 1 1
671 1 . . . . . 6.0 0.3 6.3 1 1
672 1 . . . . . 6.0 0.3 6.3 1 1
673 1 . . . . . 5.0 0.25 5.25 1 1
674 1 . . . . . 6.0 0.3 6.3 1 1
675 1 . . . . . 5.0 0.25 5.25 1 1
676 1 . . . . . 5.0 0.25 5.25 1 1
677 1 . . . . . 5.0 0.25 5.25 1 1
678 1 . . . . . 4.0 0.2 4.2 1 1
679 1 . . . . . 5.0 0.25 5.25 1 1
680 1 . . . . . 4.0 0.2 4.2 1 1
681 1 . . . . . 5.0 0.25 5.25 1 1
682 1 . . . . . 8.4 0.42 8.82 1 1
683 1 . . . . . 4.0 0.2 4.2 1 1
684 1 . . . . . 4.0 0.2 4.2 1 1
685 1 . . . . . 5.0 0.25 5.25 1 1
686 1 . . . . . 5.0 0.25 5.25 1 1
687 1 . . . . . 4.0 0.2 4.2 1 1
688 1 . . . . . 5.0 0.25 5.25 1 1
689 1 . . . . . 5.0 0.25 5.25 1 1
690 1 . . . . . 4.0 0.2 4.2 1 1
691 1 . . . . . 7.4 0.37 7.77 1 1
692 1 . . . . . 7.4 0.37 7.77 1 1
693 1 . . . . . 8.4 0.42 8.82 1 1
694 1 . . . . . 6.0 0.3 6.3 1 1
695 1 . . . . . 4.0 0.2 4.2 1 1
696 1 . . . . . 4.0 0.2 4.2 1 1
697 1 . . . . . 5.0 0.25 5.25 1 1
698 1 . . . . . 5.0 0.25 5.25 1 1
699 1 . . . . . 5.0 0.25 5.25 1 1
700 1 . . . . . 6.0 0.3 6.3 1 1
701 1 . . . . . 4.0 0.2 4.2 1 1
702 1 . . . . . 5.0 0.25 5.25 1 1
703 1 . . . . . 5.0 0.25 5.25 1 1
704 1 . . . . . 6.0 0.3 6.3 1 1
705 1 . . . . . 6.0 0.3 6.3 1 1
706 1 . . . . . 4.6 0.23 4.83 1 1
707 1 . . . . . 5.6 0.28 5.88 1 1
708 1 . . . . . 6.0 0.3 6.3 1 1
709 1 . . . . . 6.0 0.3 6.3 1 1
710 1 . . . . . 6.0 0.3 6.3 1 1
711 1 . . . . . 6.0 0.3 6.3 1 1
712 1 . . . . . 6.0 0.3 6.3 1 1
713 1 . . . . . 6.0 0.3 6.3 1 1
714 1 . . . . . 6.0 0.3 6.3 1 1
715 1 . . . . . 6.0 0.3 6.3 1 1
716 1 . . . . . 6.0 0.3 6.3 1 1
717 1 . . . . . 6.0 0.3 6.3 1 1
718 1 . . . . . 5.0 0.25 5.25 1 1
719 1 . . . . . 5.0 0.25 5.25 1 1
720 1 . . . . . 5.0 0.25 5.25 1 1
721 1 . . . . . 6.0 0.3 6.3 1 1
722 1 . . . . . 5.0 0.25 5.25 1 1
723 1 . . . . . 4.0 0.2 4.2 1 1
724 1 . . . . . 5.0 0.25 5.25 1 1
725 1 . . . . . 6.0 0.3 6.3 1 1
726 1 . . . . . 6.0 0.3 6.3 1 1
727 1 . . . . . 5.6 0.28 5.88 1 1
728 1 . . . . . 5.6 0.28 5.88 1 1
729 1 . . . . . 7.0 0.35 7.35 1 1
730 1 . . . . . 6.0 0.3 6.3 1 1
731 1 . . . . . 6.0 0.3 6.3 1 1
732 1 . . . . . 4.0 0.2 4.2 1 1
733 1 . . . . . 4.0 0.2 4.2 1 1
734 1 . . . . . 5.0 0.25 5.25 1 1
735 1 . . . . . 5.0 0.25 5.25 1 1
736 1 . . . . . 6.0 0.3 6.3 1 1
737 1 . . . . . 4.0 0.2 4.2 1 1
738 1 . . . . . 5.0 0.25 5.25 1 1
739 1 . . . . . 5.0 0.25 5.25 1 1
740 1 . . . . . 5.6 0.28 5.88 1 1
741 1 . . . . . 5.6 0.28 5.88 1 1
742 1 . . . . . 5.6 0.28 5.88 1 1
743 1 . . . . . 6.6 0.33 6.93 1 1
744 1 . . . . . 8.4 0.42 8.82 1 1
745 1 . . . . . 6.0 0.3 6.3 1 1
746 1 . . . . . 6.0 0.3 6.3 1 1
747 1 . . . . . 7.0 0.35 7.35 1 1
748 1 . . . . . 6.0 0.3 6.3 1 1
749 1 . . . . . 8.4 0.42 8.82 1 1
750 1 . . . . . 4.0 0.2 4.2 1 1
751 1 . . . . . 5.0 0.25 5.25 1 1
752 1 . . . . . 5.0 0.25 5.25 1 1
753 1 . . . . . 5.0 0.25 5.25 1 1
754 1 . . . . . 4.0 0.2 4.2 1 1
755 1 . . . . . 5.0 0.25 5.25 1 1
756 1 . . . . . 5.0 0.25 5.25 1 1
757 1 . . . . . 5.0 0.25 5.25 1 1
758 1 . . . . . 5.0 0.25 5.25 1 1
759 1 . . . . . 6.0 0.3 6.3 1 1
760 1 . . . . . 6.0 0.3 6.3 1 1
761 1 . . . . . 5.0 0.25 5.25 1 1
762 1 . . . . . 4.0 0.2 4.2 1 1
763 1 . . . . . 6.0 0.3 6.3 1 1
764 1 . . . . . 6.0 0.3 6.3 1 1
765 1 . . . . . 6.0 0.3 6.3 1 1
766 1 . . . . . 7.0 0.35 7.35 1 1
767 1 . . . . . 8.4 0.42 8.82 1 1
768 1 . . . . . 6.0 0.3 6.3 1 1
769 1 . . . . . 6.0 0.3 6.3 1 1
770 1 . . . . . 6.0 0.3 6.3 1 1
771 1 . . . . . 6.6 0.33 6.93 1 1
772 1 . . . . . 6.0 0.3 6.3 1 1
773 1 . . . . . 5.0 0.25 5.25 1 1
774 1 . . . . . 5.0 0.25 5.25 1 1
775 1 . . . . . 5.0 0.25 5.25 1 1
776 1 . . . . . 5.0 0.25 5.25 1 1
777 1 . . . . . 6.0 0.3 6.3 1 1
778 1 . . . . . 6.0 0.3 6.3 1 1
779 1 . . . . . 6.0 0.3 6.3 1 1
780 1 . . . . . 5.6 0.28 5.88 1 1
781 1 . . . . . 6.2 0.31 6.51 1 1
782 1 . . . . . 5.0 0.25 5.25 1 1
783 1 . . . . . 5.0 0.25 5.25 1 1
784 1 . . . . . 5.0 0.25 5.25 1 1
785 1 . . . . . 5.0 0.25 5.25 1 1
786 1 . . . . . 5.0 0.25 5.25 1 1
787 1 . . . . . 6.0 0.3 6.3 1 1
788 1 . . . . . 6.0 0.3 6.3 1 1
789 1 . . . . . 5.6 0.28 5.88 1 1
790 1 . . . . . 5.6 0.28 5.88 1 1
791 1 . . . . . 5.0 0.25 5.25 1 1
792 1 . . . . . 5.0 0.25 5.25 1 1
793 1 . . . . . 5.0 0.25 5.25 1 1
794 1 . . . . . 5.0 0.25 5.25 1 1
795 1 . . . . . 5.0 0.25 5.25 1 1
796 1 . . . . . 6.0 0.3 6.3 1 1
797 1 . . . . . 5.0 0.25 5.25 1 1
798 1 . . . . . 5.0 0.25 5.25 1 1
799 1 . . . . . 5.6 0.28 5.88 1 1
800 1 . . . . . 5.6 0.28 5.88 1 1
801 1 . . . . . 6.2 0.31 6.51 1 1
802 1 . . . . . 6.0 0.3 6.3 1 1
803 1 . . . . . 6.0 0.3 6.3 1 1
804 1 . . . . . 7.4 0.37 7.77 1 1
805 1 . . . . . 7.4 0.42 7.77 1 1
806 1 . . . . . 8.4 0.42 8.82 1 1
807 1 . . . . . 7.4 0.37 7.77 1 1
808 1 . . . . . 7.4 0.37 7.77 1 1
809 1 . . . . . 4.0 0.2 4.2 1 1
810 1 . . . . . 4.0 0.2 4.2 1 1
811 1 . . . . . 5.0 0.25 5.25 1 1
812 1 . . . . . 5.0 0.25 5.25 1 1
813 1 . . . . . 5.0 0.25 5.25 1 1
814 1 . . . . . 4.0 0.2 4.2 1 1
815 1 . . . . . 5.0 0.25 5.25 1 1
816 1 . . . . . 5.0 0.25 5.25 1 1
817 1 . . . . . 4.0 0.2 4.2 1 1
818 1 . . . . . 5.2 0.26 5.46 1 1
819 1 . . . . . 4.0 0.2 4.2 1 1
820 1 . . . . . 4.0 0.2 4.2 1 1
821 1 . . . . . 4.0 0.2 4.2 1 1
822 1 . . . . . 5.0 0.25 5.25 1 1
823 1 . . . . . 4.0 0.2 4.2 1 1
824 1 . . . . . 4.0 0.2 4.2 1 1
825 1 . . . . . 5.0 0.25 5.25 1 1
826 1 . . . . . 7.2 0.36 7.56 1 1
827 1 . . . . . 4.0 0.2 4.2 1 1
828 1 . . . . . 4.0 0.2 4.2 1 1
829 1 . . . . . 4.0 0.2 4.2 1 1
830 1 . . . . . 5.6 0.28 5.88 1 1
831 1 . . . . . 5.2 0.26 5.46 1 1
832 1 . . . . . 6.0 0.3 6.3 1 1
833 1 . . . . . 6.0 0.3 6.3 1 1
834 1 . . . . . 7.0 0.35 7.35 1 1
835 1 . . . . . 4.0 0.2 4.2 1 1
836 1 . . . . . 4.0 0.2 4.2 1 1
837 1 . . . . . 5.0 0.25 5.25 1 1
838 1 . . . . . 5.0 0.25 5.25 1 1
839 1 . . . . . 4.0 0.2 4.2 1 1
840 1 . . . . . 5.0 0.25 5.25 1 1
841 1 . . . . . 4.0 0.2 4.2 1 1
842 1 . . . . . 5.0 0.25 5.25 1 1
843 1 . . . . . 6.0 0.3 6.3 1 1
844 1 . . . . . 5.0 0.25 5.25 1 1
845 1 . . . . . 5.0 0.25 5.25 1 1
846 1 . . . . . 5.0 0.25 5.25 1 1
847 1 . . . . . 5.0 0.25 5.25 1 1
848 1 . . . . . 5.6 0.28 5.88 1 1
849 1 . . . . . 5.0 0.25 5.25 1 1
850 1 . . . . . 5.6 0.28 5.88 1 1
851 1 . . . . . 5.0 0.25 5.25 1 1
852 1 . . . . . 5.0 0.25 5.25 1 1
853 1 . . . . . 5.0 0.25 5.25 1 1
854 1 . . . . . 6.0 0.3 6.3 1 1
855 1 . . . . . 6.0 0.3 6.3 1 1
856 1 . . . . . 6.0 0.3 6.3 1 1
857 1 . . . . . 7.0 0.35 7.35 1 1
858 1 . . . . . 6.0 0.3 6.3 1 1
859 1 . . . . . 6.0 0.3 6.3 1 1
860 1 . . . . . 7.4 0.37 7.77 1 1
861 1 . . . . . 7.4 0.37 7.77 1 1
862 1 . . . . . 8.4 0.42 8.82 1 1
863 1 . . . . . 8.4 0.42 8.82 1 1
864 1 . . . . . 4.0 0.2 4.2 1 1
865 1 . . . . . 5.0 0.25 5.25 1 1
866 1 . . . . . 4.0 0.2 4.2 1 1
867 1 . . . . . 5.6 0.28 5.88 1 1
868 1 . . . . . 5.0 0.25 5.25 1 1
869 1 . . . . . 5.0 0.25 5.25 1 1
870 1 . . . . . 5.0 0.25 5.25 1 1
871 1 . . . . . 5.0 0.25 5.25 1 1
872 1 . . . . . 5.0 0.25 5.25 1 1
873 1 . . . . . 5.0 0.25 5.25 1 1
874 1 . . . . . 7.4 0.37 7.77 1 1
875 1 . . . . . 4.0 0.2 4.2 1 1
876 1 . . . . . 4.0 0.2 4.2 1 1
877 1 . . . . . 5.0 0.25 5.25 1 1
878 1 . . . . . 5.0 0.25 5.25 1 1
879 1 . . . . . 5.6 0.28 5.88 1 1
880 1 . . . . . 7.4 0.37 7.77 1 1
881 1 . . . . . 7.4 0.37 7.77 1 1
882 1 . . . . . 7.4 0.37 7.77 1 1
883 1 . . . . . 5.0 0.25 5.25 1 1
884 1 . . . . . 5.0 0.25 5.25 1 1
885 1 . . . . . 4.0 0.2 4.2 1 1
886 1 . . . . . 5.0 0.25 5.25 1 1
887 1 . . . . . 5.0 0.25 5.25 1 1
888 1 . . . . . 6.0 0.3 6.3 1 1
889 1 . . . . . 5.0 0.25 5.25 1 1
890 1 . . . . . 4.6 0.23 4.83 1 1
891 1 . . . . . 5.0 0.25 5.25 1 1
892 1 . . . . . 5.0 0.25 5.25 1 1
893 1 . . . . . 4.0 0.2 4.2 1 1
894 1 . . . . . 5.0 0.25 5.25 1 1
895 1 . . . . . 5.0 0.25 5.25 1 1
896 1 . . . . . 5.0 0.25 5.25 1 1
897 1 . . . . . 5.6 0.28 5.88 1 1
898 1 . . . . . 6.2 0.31 6.51 1 1
899 1 . . . . . 5.0 0.25 5.25 1 1
900 1 . . . . . 5.0 0.25 5.25 1 1
901 1 . . . . . 5.0 0.25 5.25 1 1
902 1 . . . . . 4.0 0.2 4.2 1 1
903 1 . . . . . 5.0 0.25 5.25 1 1
904 1 . . . . . 5.0 0.25 5.25 1 1
905 1 . . . . . 5.0 0.25 5.25 1 1
906 1 . . . . . 6.0 0.3 6.3 1 1
907 1 . . . . . 5.0 0.25 5.25 1 1
908 1 . . . . . 5.0 0.25 5.25 1 1
909 1 . . . . . 5.6 0.28 5.88 1 1
910 1 . . . . . 5.6 0.28 5.88 1 1
911 1 . . . . . 6.2 0.31 6.51 1 1
912 1 . . . . . 7.0 0.35 7.35 1 1
913 1 . . . . . 5.0 0.25 5.25 1 1
914 1 . . . . . 5.0 0.25 5.25 1 1
915 1 . . . . . 7.4 0.37 7.77 1 1
916 1 . . . . . 7.4 0.37 7.77 1 1
917 1 . . . . . 6.0 0.3 6.3 1 1
918 1 . . . . . 8.4 0.42 8.82 1 1
919 1 . . . . . 4.0 0.2 4.2 1 1
920 1 . . . . . 4.0 0.2 4.2 1 1
921 1 . . . . . 5.0 0.25 5.25 1 1
922 1 . . . . . 5.0 0.25 5.25 1 1
923 1 . . . . . 4.0 0.2 4.2 1 1
924 1 . . . . . 5.6 0.28 5.88 1 1
925 1 . . . . . 4.0 0.2 4.2 1 1
926 1 . . . . . 5.0 0.25 5.25 1 1
927 1 . . . . . 5.0 0.25 5.25 1 1
928 1 . . . . . 4.0 0.2 4.2 1 1
929 1 . . . . . 5.0 0.25 5.25 1 1
930 1 . . . . . 7.4 0.37 7.77 1 1
931 1 . . . . . 5.0 0.25 5.25 1 1
932 1 . . . . . 4.0 0.2 4.2 1 1
933 1 . . . . . 4.0 0.2 4.2 1 1
934 1 . . . . . 6.0 0.3 6.3 1 1
935 1 . . . . . 7.4 0.37 7.77 1 1
936 1 . . . . . 7.4 0.37 7.77 1 1
937 1 . . . . . 4.0 0.2 4.2 1 1
938 1 . . . . . 4.0 0.2 4.2 1 1
939 1 . . . . . 5.0 0.25 5.25 1 1
940 1 . . . . . 4.0 0.2 4.2 1 1
941 1 . . . . . 4.6 0.23 4.83 1 1
942 1 . . . . . 5.0 0.25 5.25 1 1
943 1 . . . . . 5.0 0.25 5.25 1 1
944 1 . . . . . 4.0 0.2 4.2 1 1
945 1 . . . . . 5.0 0.25 5.25 1 1
946 1 . . . . . 6.0 0.3 6.3 1 1
947 1 . . . . . 5.0 0.25 5.25 1 1
948 1 . . . . . 4.0 0.2 4.2 1 1
949 1 . . . . . 4.0 0.2 4.2 1 1
950 1 . . . . . 5.6 0.28 5.88 1 1
951 1 . . . . . 6.0 0.3 6.3 1 1
952 1 . . . . . 5.0 0.25 5.25 1 1
953 1 . . . . . 5.0 0.25 5.25 1 1
954 1 . . . . . 4.0 0.2 4.2 1 1
955 1 . . . . . 7.4 0.37 7.77 1 1
956 1 . . . . . 4.0 0.2 4.2 1 1
957 1 . . . . . 4.0 0.2 4.2 1 1
958 1 . . . . . 5.0 0.25 5.25 1 1
959 1 . . . . . 6.0 0.3 6.3 1 1
960 1 . . . . . 5.0 0.25 5.25 1 1
961 1 . . . . . 5.0 0.25 5.25 1 1
962 1 . . . . . 5.0 0.25 5.25 1 1
963 1 . . . . . 6.0 0.3 6.3 1 1
964 1 . . . . . 5.0 0.25 5.25 1 1
965 1 . . . . . 5.6 0.28 5.88 1 1
966 1 . . . . . 8.0 0.4 8.4 1 1
967 1 . . . . . 8.4 0.42 8.82 1 1
968 1 . . . . . 6.0 0.3 6.3 1 1
969 1 . . . . . 6.0 0.3 6.3 1 1
970 1 . . . . . 4.0 0.2 4.2 1 1
971 1 . . . . . 5.0 0.25 5.25 1 1
972 1 . . . . . 6.0 0.3 6.3 1 1
973 1 . . . . . 5.0 0.25 5.25 1 1
974 1 . . . . . 6.0 0.3 6.3 1 1
975 1 . . . . . 5.0 0.25 5.25 1 1
976 1 . . . . . 5.0 0.25 5.25 1 1
977 1 . . . . . 5.0 0.25 5.25 1 1
978 1 . . . . . 7.4 0.37 7.77 1 1
979 1 . . . . . 5.0 0.25 5.25 1 1
980 1 . . . . . 6.0 0.3 6.3 1 1
981 1 . . . . . 4.0 0.2 4.2 1 1
982 1 . . . . . 7.4 0.37 7.77 1 1
983 1 . . . . . 7.4 0.37 7.77 1 1
984 1 . . . . . 8.4 0.42 8.82 1 1
985 1 . . . . . 7.4 0.37 7.77 1 1
986 1 . . . . . 8.4 0.42 8.82 1 1
987 1 . . . . . 7.4 0.42 7.77 1 1
988 1 . . . . . 8.4 0.42 8.82 1 1
989 1 . . . . . 7.4 0.37 7.77 1 1
990 1 . . . . . 7.4 0.37 7.77 1 1
991 1 . . . . . 8.4 0.42 8.82 1 1
992 1 . . . . . 3.0 0.15 3.15 1 1
993 1 . . . . . 4.0 0.2 4.2 1 1
994 1 . . . . . 5.0 0.25 5.25 1 1
995 1 . . . . . 6.0 0.3 6.3 1 1
996 1 . . . . . 4.0 0.2 4.2 1 1
997 1 . . . . . 5.0 0.25 5.25 1 1
998 1 . . . . . 4.0 0.2 4.2 1 1
999 1 . . . . . 6.0 0.3 6.3 1 1
1000 1 . . . . . 5.0 0.25 5.25 1 1
1001 1 . . . . . 5.0 0.25 5.25 1 1
1002 1 . . . . . 5.0 0.25 5.25 1 1
1003 1 . . . . . 6.6 0.33 6.93 1 1
1004 1 . . . . . 7.0 0.35 7.35 1 1
1005 1 . . . . . 6.0 0.3 6.3 1 1
1006 1 . . . . . 4.0 0.2 4.2 1 1
1007 1 . . . . . 4.0 0.2 4.2 1 1
1008 1 . . . . . 5.0 0.25 5.25 1 1
1009 1 . . . . . 5.0 0.25 5.25 1 1
1010 1 . . . . . 5.0 0.25 5.25 1 1
1011 1 . . . . . 5.0 0.25 5.25 1 1
1012 1 . . . . . 4.0 0.2 4.2 1 1
1013 1 . . . . . 5.6 0.28 5.88 1 1
1014 1 . . . . . 5.0 0.25 5.25 1 1
1015 1 . . . . . 6.0 0.3 6.3 1 1
1016 1 . . . . . 6.0 0.3 6.3 1 1
1017 1 . . . . . 5.0 0.25 5.25 1 1
1018 1 . . . . . 5.0 0.25 5.25 1 1
1019 1 . . . . . 5.0 0.25 5.25 1 1
1020 1 . . . . . 5.0 0.25 5.25 1 1
1021 1 . . . . . 6.0 0.3 6.3 1 1
1022 1 . . . . . 6.0 0.3 6.3 1 1
1023 1 . . . . . 5.0 0.25 5.25 1 1
1024 1 . . . . . 5.0 0.25 5.25 1 1
1025 1 . . . . . 5.0 0.25 5.25 1 1
1026 1 . . . . . 5.0 0.25 5.25 1 1
1027 1 . . . . . 5.6 0.28 5.88 1 1
1028 1 . . . . . 5.6 0.28 5.88 1 1
1029 1 . . . . . 6.0 0.35 6.3 1 1
1030 1 . . . . . 5.0 0.25 5.25 1 1
1031 1 . . . . . 4.0 0.2 4.2 1 1
1032 1 . . . . . 4.0 0.2 4.2 1 1
1033 1 . . . . . 4.0 0.2 4.2 1 1
1034 1 . . . . . 5.0 0.25 5.25 1 1
1035 1 . . . . . 5.0 0.25 5.25 1 1
1036 1 . . . . . 5.0 0.25 5.25 1 1
1037 1 . . . . . 5.0 0.25 5.25 1 1
1038 1 . . . . . 7.4 0.37 7.77 1 1
1039 1 . . . . . 5.0 0.25 5.25 1 1
1040 1 . . . . . 5.6 0.28 5.88 1 1
1041 1 . . . . . 6.2 0.31 6.51 1 1
1042 1 . . . . . 5.0 0.25 5.25 1 1
1043 1 . . . . . 5.0 0.25 5.25 1 1
1044 1 . . . . . 7.4 0.37 7.77 1 1
1045 1 . . . . . 7.4 0.37 7.77 1 1
1046 1 . . . . . 5.0 0.25 5.25 1 1
1047 1 . . . . . 6.0 0.3 6.3 1 1
1048 1 . . . . . 4.0 0.2 4.2 1 1
1049 1 . . . . . 4.0 0.2 4.2 1 1
1050 1 . . . . . 5.0 0.25 5.25 1 1
1051 1 . . . . . 7.4 0.37 7.77 1 1
1052 1 . . . . . 4.0 0.2 4.2 1 1
1053 1 . . . . . 4.0 0.2 4.2 1 1
1054 1 . . . . . 4.0 0.2 4.2 1 1
1055 1 . . . . . 7.4 0.37 7.77 1 1
1056 1 . . . . . 8.4 0.42 8.82 1 1
1057 1 . . . . . 6.0 0.3 6.3 1 1
1058 1 . . . . . 6.6 0.33 6.93 1 1
1059 1 . . . . . 6.0 0.3 6.3 1 1
1060 1 . . . . . 6.0 0.3 6.3 1 1
1061 1 . . . . . 5.0 0.33 5.25 1 1
1062 1 . . . . . 6.0 0.3 6.3 1 1
1063 1 . . . . . 7.0 0.35 7.35 1 1
1064 1 . . . . . 3.0 0.15 3.15 1 1
1065 1 . . . . . 3.0 0.15 3.15 1 1
1066 1 . . . . . 5.0 0.25 5.25 1 1
1067 1 . . . . . 5.0 0.25 5.25 1 1
1068 1 . . . . . 4.0 0.2 4.2 1 1
1069 1 . . . . . 4.0 0.2 4.2 1 1
1070 1 . . . . . 5.0 0.25 5.25 1 1
1071 1 . . . . . 5.6 0.28 5.88 1 1
1072 1 . . . . . 6.2 0.31 6.51 1 1
1073 1 . . . . . 6.0 0.3 6.3 1 1
1074 1 . . . . . 6.0 0.3 6.3 1 1
1075 1 . . . . . 3.0 0.15 3.15 1 1
1076 1 . . . . . 5.0 0.25 5.25 1 1
1077 1 . . . . . 3.0 0.15 3.15 1 1
1078 1 . . . . . 7.4 0.37 7.77 1 1
1079 1 . . . . . 4.0 0.2 4.2 1 1
1080 1 . . . . . 4.0 0.2 4.2 1 1
1081 1 . . . . . 5.0 0.25 5.25 1 1
1082 1 . . . . . 5.6 0.28 5.88 1 1
1083 1 . . . . . 5.0 0.25 5.25 1 1
1084 1 . . . . . 7.4 0.37 7.77 1 1
1085 1 . . . . . 7.4 0.37 7.77 1 1
1086 1 . . . . . 4.0 0.2 4.2 1 1
1087 1 . . . . . 4.6 0.23 4.83 1 1
1088 1 . . . . . 3.0 0.15 3.15 1 1
1089 1 . . . . . 4.0 0.2 4.2 1 1
1090 1 . . . . . 4.0 0.2 4.2 1 1
1091 1 . . . . . 7.4 0.37 7.77 1 1
1092 1 . . . . . 8.4 0.42 8.82 1 1
1093 1 . . . . . 4.0 0.2 4.2 1 1
1094 1 . . . . . 6.2 0.31 6.51 1 1
1095 1 . . . . . 3.0 0.15 3.15 1 1
1096 1 . . . . . 4.0 0.2 4.2 1 1
1097 1 . . . . . 4.0 0.2 4.2 1 1
1098 1 . . . . . 3.0 0.15 3.15 1 1
1099 1 . . . . . 4.0 0.2 4.2 1 1
1100 1 . . . . . 4.0 0.2 4.2 1 1
1101 1 . . . . . 4.6 0.23 4.83 1 1
1102 1 . . . . . 6.0 0.3 6.3 1 1
1103 1 . . . . . 4.0 0.2 4.2 1 1
1104 1 . . . . . 4.0 0.2 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER O A 5 . O 1 2
1 1 2 1 1 9 ALA H A 9 . HN 1 2
2 1 1 1 1 5 SER O A 5 . O 1 2
2 1 2 1 1 9 ALA N A 9 . N 1 2
3 1 1 1 1 6 SER O A 6 . O 1 2
3 1 2 1 1 10 VAL H A 10 . HN 1 2
4 1 1 1 1 6 SER O A 6 . O 1 2
4 1 2 1 1 10 VAL N A 10 . N 1 2
5 1 1 1 1 7 LEU O A 7 . O 1 2
5 1 2 1 1 11 ARG H A 11 . HN 1 2
6 1 1 1 1 7 LEU O A 7 . O 1 2
6 1 2 1 1 11 ARG N A 11 . N 1 2
7 1 1 1 1 8 GLU O A 8 . O 1 2
7 1 2 1 1 12 ARG H A 12 . HN 1 2
8 1 1 1 1 8 GLU O A 8 . O 1 2
8 1 2 1 1 12 ARG N A 12 . N 1 2
9 1 1 1 1 9 ALA O A 9 . O 1 2
9 1 2 1 1 13 LYS H A 13 . HN 1 2
10 1 1 1 1 9 ALA O A 9 . O 1 2
10 1 2 1 1 13 LYS N A 13 . N 1 2
11 1 1 1 1 10 VAL O A 10 . O 1 2
11 1 2 1 1 14 ILE H A 14 . HN 1 2
12 1 1 1 1 10 VAL O A 10 . O 1 2
12 1 2 1 1 14 ILE N A 14 . N 1 2
13 1 1 1 1 11 ARG O A 11 . O 1 2
13 1 2 1 1 15 ARG H A 15 . HN 1 2
14 1 1 1 1 11 ARG O A 11 . O 1 2
14 1 2 1 1 15 ARG N A 15 . N 1 2
15 1 1 1 1 12 ARG O A 12 . O 1 2
15 1 2 1 1 16 SER H A 16 . HN 1 2
16 1 1 1 1 12 ARG O A 12 . O 1 2
16 1 2 1 1 16 SER N A 16 . N 1 2
17 1 1 1 1 13 LYS O A 13 . O 1 2
17 1 2 1 1 17 LEU H A 17 . HN 1 2
18 1 1 1 1 13 LYS O A 13 . O 1 2
18 1 2 1 1 17 LEU N A 17 . N 1 2
19 1 1 1 1 14 ILE O A 14 . O 1 2
19 1 2 1 1 18 GLN H A 18 . HN 1 2
20 1 1 1 1 14 ILE O A 14 . O 1 2
20 1 2 1 1 18 GLN N A 18 . N 1 2
21 1 1 1 1 15 ARG O A 15 . O 1 2
21 1 2 1 1 19 GLU H A 19 . HN 1 2
22 1 1 1 1 15 ARG O A 15 . O 1 2
22 1 2 1 1 19 GLU N A 19 . N 1 2
23 1 1 1 1 16 SER O A 16 . O 1 2
23 1 2 1 1 20 GLN H A 20 . HN 1 2
24 1 1 1 1 16 SER O A 16 . O 1 2
24 1 2 1 1 20 GLN N A 20 . N 1 2
25 1 1 1 1 17 LEU O A 17 . O 1 2
25 1 2 1 1 21 ASN H A 21 . HN 1 2
26 1 1 1 1 17 LEU O A 17 . O 1 2
26 1 2 1 1 21 ASN N A 21 . N 1 2
27 1 1 1 1 18 GLN O A 18 . O 1 2
27 1 2 1 1 22 TYR H A 22 . HN 1 2
28 1 1 1 1 18 GLN O A 18 . O 1 2
28 1 2 1 1 22 TYR N A 22 . N 1 2
29 1 1 1 1 19 GLU O A 19 . O 1 2
29 1 2 1 1 23 HIS H A 23 . HN 1 2
30 1 1 1 1 19 GLU O A 19 . O 1 2
30 1 2 1 1 23 HIS N A 23 . N 1 2
31 1 1 1 1 20 GLN O A 20 . O 1 2
31 1 2 1 1 24 LEU H A 24 . HN 1 2
32 1 1 1 1 20 GLN O A 20 . O 1 2
32 1 2 1 1 24 LEU N A 24 . N 1 2
33 1 1 1 1 21 ASN O A 21 . O 1 2
33 1 2 1 1 25 GLU H A 25 . HN 1 2
34 1 1 1 1 21 ASN O A 21 . O 1 2
34 1 2 1 1 25 GLU N A 25 . N 1 2
35 1 1 1 1 22 TYR O A 22 . O 1 2
35 1 2 1 1 26 ASN H A 26 . HN 1 2
36 1 1 1 1 22 TYR O A 22 . O 1 2
36 1 2 1 1 26 ASN N A 26 . N 1 2
37 1 1 1 1 23 HIS O A 23 . O 1 2
37 1 2 1 1 27 GLU H A 27 . HN 1 2
38 1 1 1 1 23 HIS O A 23 . O 1 2
38 1 2 1 1 27 GLU N A 27 . N 1 2
39 1 1 1 1 24 LEU O A 24 . O 1 2
39 1 2 1 1 28 VAL H A 28 . HN 1 2
40 1 1 1 1 24 LEU O A 24 . O 1 2
40 1 2 1 1 28 VAL N A 28 . N 1 2
41 1 1 1 1 25 GLU O A 25 . O 1 2
41 1 2 1 1 29 ALA H A 29 . HN 1 2
42 1 1 1 1 25 GLU O A 25 . O 1 2
42 1 2 1 1 29 ALA N A 29 . N 1 2
43 1 1 1 1 26 ASN O A 26 . O 1 2
43 1 2 1 1 30 ARG H A 30 . HN 1 2
44 1 1 1 1 26 ASN O A 26 . O 1 2
44 1 2 1 1 30 ARG N A 30 . N 1 2
45 1 1 1 1 27 GLU O A 27 . O 1 2
45 1 2 1 1 31 LEU H A 31 . HN 1 2
46 1 1 1 1 27 GLU O A 27 . O 1 2
46 1 2 1 1 31 LEU N A 31 . N 1 2
47 1 1 1 1 28 VAL O A 28 . O 1 2
47 1 2 1 1 32 LYS H A 32 . HN 1 2
48 1 1 1 1 28 VAL O A 28 . O 1 2
48 1 2 1 1 32 LYS N A 32 . N 1 2
49 1 1 1 1 29 ALA O A 29 . O 1 2
49 1 2 1 1 33 LYS H A 33 . HN 1 2
50 1 1 1 1 29 ALA O A 29 . O 1 2
50 1 2 1 1 33 LYS N A 33 . N 1 2
51 1 1 1 1 30 ARG O A 30 . O 1 2
51 1 2 1 1 34 LEU H A 34 . HN 1 2
52 1 1 1 1 30 ARG O A 30 . O 1 2
52 1 2 1 1 34 LEU N A 34 . N 1 2
53 1 1 1 1 31 LEU O A 31 . O 1 2
53 1 2 1 1 35 VAL H A 35 . HN 1 2
54 1 1 1 1 31 LEU O A 31 . O 1 2
54 1 2 1 1 35 VAL N A 35 . N 1 2
55 1 1 1 1 32 LYS O A 32 . O 1 2
55 1 2 1 1 36 GLY H A 36 . HN 1 2
56 1 1 1 1 32 LYS O A 32 . O 1 2
56 1 2 1 1 36 GLY N A 36 . N 1 2
57 1 1 2 1 5 SER N B 5 . N 1 2
57 1 2 2 1 5 SER O B 5 . O 1 2
58 1 1 2 1 6 SER N B 6 . N 1 2
58 1 2 2 1 6 SER O B 6 . O 1 2
59 1 1 2 1 7 LEU N B 7 . N 1 2
59 1 2 2 1 7 LEU O B 7 . O 1 2
60 1 1 2 1 8 GLU N B 8 . N 1 2
60 1 2 2 1 8 GLU O B 8 . O 1 2
61 1 1 2 1 9 ALA N B 9 . N 1 2
61 1 2 2 1 9 ALA O B 9 . O 1 2
62 1 1 2 1 10 VAL N B 10 . N 1 2
62 1 2 2 1 10 VAL O B 10 . O 1 2
63 1 1 2 1 11 ARG N B 11 . N 1 2
63 1 2 2 1 11 ARG O B 11 . O 1 2
64 1 1 2 1 12 ARG N B 12 . N 1 2
64 1 2 2 1 12 ARG O B 12 . O 1 2
65 1 1 2 1 13 LYS N B 13 . N 1 2
65 1 2 2 1 13 LYS O B 13 . O 1 2
66 1 1 2 1 14 ILE N B 14 . N 1 2
66 1 2 2 1 14 ILE O B 14 . O 1 2
67 1 1 2 1 15 ARG N B 15 . N 1 2
67 1 2 2 1 15 ARG O B 15 . O 1 2
68 1 1 2 1 16 SER N B 16 . N 1 2
68 1 2 2 1 16 SER O B 16 . O 1 2
69 1 1 2 1 17 LEU N B 17 . N 1 2
69 1 2 2 1 17 LEU O B 17 . O 1 2
70 1 1 2 1 18 GLN N B 18 . N 1 2
70 1 2 2 1 18 GLN O B 18 . O 1 2
71 1 1 2 1 19 GLU N B 19 . N 1 2
71 1 2 2 1 19 GLU O B 19 . O 1 2
72 1 1 2 1 20 GLN N B 20 . N 1 2
72 1 2 2 1 20 GLN O B 20 . O 1 2
73 1 1 2 1 21 ASN N B 21 . N 1 2
73 1 2 2 1 21 ASN O B 21 . O 1 2
74 1 1 2 1 22 TYR N B 22 . N 1 2
74 1 2 2 1 22 TYR O B 22 . O 1 2
75 1 1 2 1 23 HIS N B 23 . N 1 2
75 1 2 2 1 23 HIS O B 23 . O 1 2
76 1 1 2 1 24 LEU N B 24 . N 1 2
76 1 2 2 1 24 LEU O B 24 . O 1 2
77 1 1 2 1 25 GLU N B 25 . N 1 2
77 1 2 2 1 25 GLU O B 25 . O 1 2
78 1 1 2 1 26 ASN N B 26 . N 1 2
78 1 2 2 1 26 ASN O B 26 . O 1 2
79 1 1 2 1 27 GLU N B 27 . N 1 2
79 1 2 2 1 27 GLU O B 27 . O 1 2
80 1 1 2 1 28 VAL N B 28 . N 1 2
80 1 2 2 1 28 VAL O B 28 . O 1 2
81 1 1 2 1 29 ALA N B 29 . N 1 2
81 1 2 2 1 29 ALA O B 29 . O 1 2
82 1 1 2 1 30 ARG N B 30 . N 1 2
82 1 2 2 1 30 ARG O B 30 . O 1 2
83 1 1 2 1 31 LEU N B 31 . N 1 2
83 1 2 2 1 31 LEU O B 31 . O 1 2
84 1 1 2 1 32 LYS N B 32 . N 1 2
84 1 2 2 1 32 LYS O B 32 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.1 1 2
2 1 . . . . . 3.0 0.0 3.15 1 2
3 1 . . . . . 2.0 0.0 2.1 1 2
4 1 . . . . . 3.0 0.0 3.15 1 2
5 1 . . . . . 2.0 0.0 2.1 1 2
6 1 . . . . . 3.0 0.0 3.15 1 2
7 1 . . . . . 2.0 0.0 2.1 1 2
8 1 . . . . . 3.0 0.0 3.15 1 2
9 1 . . . . . 2.0 0.0 2.1 1 2
10 1 . . . . . 3.0 0.0 3.15 1 2
11 1 . . . . . 2.0 0.0 2.1 1 2
12 1 . . . . . 3.0 0.0 3.15 1 2
13 1 . . . . . 2.0 0.0 2.1 1 2
14 1 . . . . . 3.0 0.0 3.15 1 2
15 1 . . . . . 2.0 0.0 2.1 1 2
16 1 . . . . . 3.0 0.0 3.15 1 2
17 1 . . . . . 2.0 0.0 2.1 1 2
18 1 . . . . . 3.0 0.0 3.15 1 2
19 1 . . . . . 2.0 0.0 2.1 1 2
20 1 . . . . . 3.0 0.0 3.15 1 2
21 1 . . . . . 2.0 0.0 2.1 1 2
22 1 . . . . . 3.0 0.0 3.15 1 2
23 1 . . . . . 2.0 0.0 2.1 1 2
24 1 . . . . . 3.0 0.0 3.15 1 2
25 1 . . . . . 2.0 0.0 2.1 1 2
26 1 . . . . . 3.0 0.0 3.15 1 2
27 1 . . . . . 2.0 0.0 2.1 1 2
28 1 . . . . . 3.0 0.0 3.15 1 2
29 1 . . . . . 2.0 0.0 2.1 1 2
30 1 . . . . . 3.0 0.0 3.15 1 2
31 1 . . . . . 2.0 0.0 2.1 1 2
32 1 . . . . . 3.0 0.0 3.15 1 2
33 1 . . . . . 2.0 0.0 2.1 1 2
34 1 . . . . . 3.0 0.0 3.15 1 2
35 1 . . . . . 2.0 0.0 2.1 1 2
36 1 . . . . . 3.0 0.0 3.15 1 2
37 1 . . . . . 2.0 0.0 2.1 1 2
38 1 . . . . . 3.0 0.0 3.15 1 2
39 1 . . . . . 2.0 0.0 2.1 1 2
40 1 . . . . . 3.0 0.0 3.15 1 2
41 1 . . . . . 2.0 0.0 2.1 1 2
42 1 . . . . . 3.0 0.0 3.15 1 2
43 1 . . . . . 2.0 0.0 2.1 1 2
44 1 . . . . . 3.0 0.0 3.15 1 2
45 1 . . . . . 2.0 0.0 2.1 1 2
46 1 . . . . . 3.0 0.0 3.15 1 2
47 1 . . . . . 2.0 0.0 2.1 1 2
48 1 . . . . . 3.0 0.0 3.15 1 2
49 1 . . . . . 2.0 0.0 2.1 1 2
50 1 . . . . . 3.0 0.0 3.15 1 2
51 1 . . . . . 2.0 0.0 2.1 1 2
52 1 . . . . . 3.0 0.0 3.15 1 2
53 1 . . . . . 2.0 0.0 2.1 1 2
54 1 . . . . . 3.0 0.0 3.15 1 2
55 1 . . . . . 2.0 0.0 2.1 1 2
56 1 . . . . . 3.0 0.0 3.15 1 2
57 1 . . . . . 3.0 0.0 3.15 1 2
58 1 . . . . . 3.0 0.0 3.15 1 2
59 1 . . . . . 3.0 0.0 3.15 1 2
60 1 . . . . . 3.0 0.0 3.15 1 2
61 1 . . . . . 3.0 0.0 3.15 1 2
62 1 . . . . . 3.0 0.0 3.15 1 2
63 1 . . . . . 3.0 0.0 3.15 1 2
64 1 . . . . . 3.0 0.0 3.15 1 2
65 1 . . . . . 3.0 0.0 3.15 1 2
66 1 . . . . . 3.0 0.0 3.15 1 2
67 1 . . . . . 3.0 0.0 3.15 1 2
68 1 . . . . . 3.0 0.0 3.15 1 2
69 1 . . . . . 3.0 0.0 3.15 1 2
70 1 . . . . . 3.0 0.0 3.15 1 2
71 1 . . . . . 3.0 0.0 3.15 1 2
72 1 . . . . . 3.0 0.0 3.15 1 2
73 1 . . . . . 3.0 0.0 3.15 1 2
74 1 . . . . . 3.0 0.0 3.15 1 2
75 1 . . . . . 3.0 0.0 3.15 1 2
76 1 . . . . . 3.0 0.0 3.15 1 2
77 1 . . . . . 3.0 0.0 3.15 1 2
78 1 . . . . . 3.0 0.0 3.15 1 2
79 1 . . . . . 3.0 0.0 3.15 1 2
80 1 . . . . . 3.0 0.0 3.15 1 2
81 1 . . . . . 3.0 0.0 3.15 1 2
82 1 . . . . . 3.0 0.0 3.15 1 2
83 1 . . . . . 3.0 0.0 3.15 1 2
84 1 . . . . . 3.0 0.0 3.15 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -85.0 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 SER N -75.0 -20.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -85.0 -30.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LEU N -75.0 -20.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -85.0 -30.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N -75.0 -20.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -85.0 -30.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -75.0 -20.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -85.0 -30.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 VAL N -75.0 -20.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -85.0 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ARG N -75.0 -20.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 VAL C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -85.0 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ARG N -75.0 -20.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.0 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LYS N -75.0 -20.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 ARG C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -85.0 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -75.0 -20.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -85.0 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ARG N -75.0 -20.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 ILE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -85.0 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -75.0 -20.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -85.0 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N -75.0 -20.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.0 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N -75.0 -20.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -85.0 -30.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 GLU N -75.0 -20.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 GLN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -85.0 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLN N -75.0 -20.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 GLU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -85.0 -30.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ASN N -75.0 -20.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 GLN C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -85.0 -30.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 TYR N -75.0 -20.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -85.0 -30.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 HIS N -75.0 -20.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 22 TYR C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -85.0 -30.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
38 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 LEU N -75.0 -20.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 23 HIS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -85.0 -30.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
40 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -75.0 -20.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -85.0 -30.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
42 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -75.0 -20.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
43 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -85.0 -30.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
44 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLU N -75.0 -20.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
45 . 1 1 26 ASN C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.0 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
46 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N -75.0 -20.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -85.0 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
48 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N -75.0 -20.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
49 . 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -85.0 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
50 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N -75.0 -20.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
51 . 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -85.0 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
52 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -75.0 -20.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
53 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.0 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
54 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N -75.0 -20.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
55 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -85.0 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
56 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LYS N -75.0 -20.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -85.0 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N -75.0 -20.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -85.0 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
60 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -75.0 -20.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
61 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.0 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
62 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N -75.0 -20.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 35 VAL C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -85.0 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
64 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLU N -75.0 -20.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 2 1 4 SER C 2 1 5 SER N 2 1 5 SER CA 2 1 5 SER C -85.0 -30.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
66 . 2 1 5 SER N 2 1 5 SER CA 2 1 5 SER C 2 1 6 SER N -75.0 -20.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
67 . 2 1 5 SER C 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C -85.0 -30.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
68 . 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C 2 1 7 LEU N -75.0 -20.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
69 . 2 1 6 SER C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -85.0 -30.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
70 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 GLU N -75.0 -20.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
71 . 2 1 7 LEU C 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C -85.0 -30.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
72 . 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C 2 1 9 ALA N -75.0 -20.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
73 . 2 1 8 GLU C 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C -85.0 -30.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
74 . 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C 2 1 10 VAL N -75.0 -20.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
75 . 2 1 9 ALA C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -85.0 -30.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
76 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 ARG N -75.0 -20.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
77 . 2 1 10 VAL C 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C -85.0 -30.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
78 . 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C 2 1 12 ARG N -75.0 -20.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
79 . 2 1 11 ARG C 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C -85.0 -30.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
80 . 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C 2 1 13 LYS N -75.0 -20.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
81 . 2 1 12 ARG C 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C -85.0 -30.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
82 . 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C 2 1 14 ILE N -75.0 -20.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
83 . 2 1 13 LYS C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -85.0 -30.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
84 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ARG N -75.0 -20.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
85 . 2 1 14 ILE C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -85.0 -30.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
86 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 SER N -75.0 -20.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
87 . 2 1 15 ARG C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -85.0 -30.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
88 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 LEU N -75.0 -20.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
89 . 2 1 16 SER C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -85.0 -30.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
90 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 GLN N -75.0 -20.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
91 . 2 1 17 LEU C 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C -85.0 -30.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
92 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C 2 1 19 GLU N -75.0 -20.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
93 . 2 1 18 GLN C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -85.0 -30.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
94 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 GLN N -75.0 -20.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
95 . 2 1 19 GLU C 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C -85.0 -30.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
96 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C 2 1 21 ASN N -75.0 -20.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
97 . 2 1 20 GLN C 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C -85.0 -30.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
98 . 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C 2 1 22 TYR N -75.0 -20.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
99 . 2 1 21 ASN C 2 1 22 TYR N 2 1 22 TYR CA 2 1 22 TYR C -85.0 -30.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
100 . 2 1 22 TYR N 2 1 22 TYR CA 2 1 22 TYR C 2 1 23 HIS N -75.0 -20.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
101 . 2 1 22 TYR C 2 1 23 HIS N 2 1 23 HIS CA 2 1 23 HIS C -85.0 -30.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
102 . 2 1 23 HIS N 2 1 23 HIS CA 2 1 23 HIS C 2 1 24 LEU N -75.0 -20.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
103 . 2 1 23 HIS C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -85.0 -30.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
104 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 GLU N -75.0 -20.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
105 . 2 1 24 LEU C 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C -85.0 -30.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
106 . 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C 2 1 26 ASN N -75.0 -20.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
107 . 2 1 25 GLU C 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C -85.0 -30.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
108 . 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C 2 1 27 GLU N -75.0 -20.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
109 . 2 1 26 ASN C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -85.0 -30.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
110 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 VAL N -75.0 -20.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
111 . 2 1 27 GLU C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -85.0 -30.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
112 . 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 ALA N -75.0 -20.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
113 . 2 1 28 VAL C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -85.0 -30.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
114 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 ARG N -75.0 -20.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
115 . 2 1 29 ALA C 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C -85.0 -30.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
116 . 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C 2 1 31 LEU N -75.0 -20.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
117 . 2 1 30 ARG C 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C -85.0 -30.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
118 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C 2 1 32 LYS N -75.0 -20.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
119 . 2 1 31 LEU C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -85.0 -30.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
120 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 LYS N -75.0 -20.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
121 . 2 1 32 LYS C 2 1 33 LYS N 2 1 33 LYS CA 2 1 33 LYS C -85.0 -30.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
122 . 2 1 33 LYS N 2 1 33 LYS CA 2 1 33 LYS C 2 1 34 LEU N -75.0 -20.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
123 . 2 1 33 LYS C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -85.0 -30.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
124 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 VAL N -75.0 -20.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
125 . 2 1 34 LEU C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -85.0 -30.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
126 . 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C 2 1 36 GLY N -75.0 -20.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
127 . 2 1 35 VAL C 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C -85.0 -30.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
128 . 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C 2 1 37 GLU N -75.0 -20.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ALA C C -26.714 7.050 1.946 1.00 . A A . 1 ALA C 1 1
1 2 1 1 2 ALA CA C -26.560 5.770 1.144 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 2 ALA CB C -25.594 4.822 1.846 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 2 ALA H H -25.806 6.998 -0.410 1.00 . A A . 1 ALA H 1 1
1 5 1 1 2 ALA HA H -27.520 5.283 1.064 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 2 ALA HB1 H -25.956 4.611 2.841 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 2 ALA HB2 H -24.619 5.282 1.908 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 2 ALA HB3 H -25.522 3.901 1.286 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 2 ALA N N -26.095 6.080 -0.205 1.00 . A A . 1 ALA N 1 1
1 10 1 1 2 ALA O O -27.771 7.324 2.516 1.00 . A A . 1 ALA O 1 1
1 11 1 1 3 GLY C C -24.426 9.898 2.376 1.00 . A A . 2 GLY C 1 1
1 12 1 1 3 GLY CA C -25.670 9.098 2.679 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 3 GLY H H -24.841 7.563 1.498 1.00 . A A . 2 GLY H 1 1
1 14 1 1 3 GLY HA2 H -26.541 9.664 2.378 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 3 GLY HA3 H -25.718 8.909 3.741 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 3 GLY N N -25.654 7.838 1.972 1.00 . A A . 2 GLY N 1 1
1 17 1 1 3 GLY O O -23.435 9.336 1.908 1.00 . A A . 2 GLY O 1 1
1 18 1 1 4 SER C C -22.168 11.763 3.259 1.00 . A A . 3 SER C 1 1
1 19 1 1 4 SER CA C -23.342 12.067 2.338 1.00 . A A . 3 SER CA 1 1
1 20 1 1 4 SER CB C -23.761 13.534 2.462 1.00 . A A . 3 SER CB 1 1
1 21 1 1 4 SER H H -25.257 11.571 3.092 1.00 . A A . 3 SER H 1 1
1 22 1 1 4 SER HA H -23.043 11.872 1.318 1.00 . A A . 3 SER HA 1 1
1 23 1 1 4 SER HB2 H -24.665 13.697 1.892 1.00 . A A . 3 SER HB2 1 1
1 24 1 1 4 SER HB3 H -23.946 13.766 3.501 1.00 . A A . 3 SER HB3 1 1
1 25 1 1 4 SER HG H -22.287 14.809 2.724 1.00 . A A . 3 SER HG 1 1
1 26 1 1 4 SER N N -24.462 11.192 2.649 1.00 . A A . 3 SER N 1 1
1 27 1 1 4 SER O O -21.035 11.602 2.806 1.00 . A A . 3 SER O 1 1
1 28 1 1 4 SER OG O -22.754 14.407 1.972 1.00 . A A . 3 SER OG 1 1
1 29 1 1 5 SER C C -20.846 9.947 5.286 1.00 . A A . 4 SER C 1 1
1 30 1 1 5 SER CA C -21.431 11.333 5.538 1.00 . A A . 4 SER CA 1 1
1 31 1 1 5 SER CB C -22.039 11.416 6.936 1.00 . A A . 4 SER CB 1 1
1 32 1 1 5 SER H H -23.379 11.774 4.854 1.00 . A A . 4 SER H 1 1
1 33 1 1 5 SER HA H -20.644 12.066 5.451 1.00 . A A . 4 SER HA 1 1
1 34 1 1 5 SER HB2 H -21.395 10.908 7.640 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 5 SER HB3 H -22.142 12.451 7.223 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 5 SER HG H -23.240 9.902 7.304 1.00 . A A . 4 SER HG 1 1
1 37 1 1 5 SER N N -22.453 11.647 4.553 1.00 . A A . 4 SER N 1 1
1 38 1 1 5 SER O O -19.641 9.733 5.408 1.00 . A A . 4 SER O 1 1
1 39 1 1 5 SER OG O -23.318 10.804 6.960 1.00 . A A . 4 SER OG 1 1
1 40 1 1 6 SER C C -20.426 7.592 3.382 1.00 . A A . 5 SER C 1 1
1 41 1 1 6 SER CA C -21.301 7.652 4.635 1.00 . A A . 5 SER CA 1 1
1 42 1 1 6 SER CB C -22.534 6.758 4.474 1.00 . A A . 5 SER CB 1 1
1 43 1 1 6 SER H H -22.656 9.263 4.808 1.00 . A A . 5 SER H 1 1
1 44 1 1 6 SER HA H -20.725 7.306 5.481 1.00 . A A . 5 SER HA 1 1
1 45 1 1 6 SER HB2 H -23.154 6.844 5.353 1.00 . A A . 5 SER HB2 1 1
1 46 1 1 6 SER HB3 H -23.093 7.080 3.607 1.00 . A A . 5 SER HB3 1 1
1 47 1 1 6 SER HG H -21.578 5.129 5.024 1.00 . A A . 5 SER HG 1 1
1 48 1 1 6 SER N N -21.713 9.018 4.906 1.00 . A A . 5 SER N 1 1
1 49 1 1 6 SER O O -19.386 6.931 3.374 1.00 . A A . 5 SER O 1 1
1 50 1 1 6 SER OG O -22.171 5.398 4.302 1.00 . A A . 5 SER OG 1 1
1 51 1 1 7 LEU C C -18.759 9.002 1.270 1.00 . A A . 6 LEU C 1 1
1 52 1 1 7 LEU CA C -20.099 8.304 1.083 1.00 . A A . 6 LEU CA 1 1
1 53 1 1 7 LEU CB C -20.908 8.979 -0.027 1.00 . A A . 6 LEU CB 1 1
1 54 1 1 7 LEU CD1 C -20.098 7.423 -1.826 1.00 . A A . 6 LEU CD1 1 1
1 55 1 1 7 LEU CD2 C -21.194 9.582 -2.439 1.00 . A A . 6 LEU CD2 1 1
1 56 1 1 7 LEU CG C -20.301 8.879 -1.429 1.00 . A A . 6 LEU CG 1 1
1 57 1 1 7 LEU H H -21.674 8.820 2.400 1.00 . A A . 6 LEU H 1 1
1 58 1 1 7 LEU HA H -19.915 7.278 0.806 1.00 . A A . 6 LEU HA 1 1
1 59 1 1 7 LEU HB2 H -21.890 8.530 -0.050 1.00 . A A . 6 LEU HB2 1 1
1 60 1 1 7 LEU HB3 H -21.015 10.025 0.219 1.00 . A A . 6 LEU HB3 1 1
1 61 1 1 7 LEU HD11 H -19.428 6.949 -1.122 1.00 . A A . 6 LEU HD11 1 1
1 62 1 1 7 LEU HD12 H -19.673 7.375 -2.817 1.00 . A A . 6 LEU HD12 1 1
1 63 1 1 7 LEU HD13 H -21.049 6.912 -1.816 1.00 . A A . 6 LEU HD13 1 1
1 64 1 1 7 LEU HD21 H -21.313 10.617 -2.156 1.00 . A A . 6 LEU HD21 1 1
1 65 1 1 7 LEU HD22 H -22.161 9.101 -2.461 1.00 . A A . 6 LEU HD22 1 1
1 66 1 1 7 LEU HD23 H -20.742 9.526 -3.419 1.00 . A A . 6 LEU HD23 1 1
1 67 1 1 7 LEU HG H -19.337 9.368 -1.435 1.00 . A A . 6 LEU HG 1 1
1 68 1 1 7 LEU N N -20.844 8.297 2.333 1.00 . A A . 6 LEU N 1 1
1 69 1 1 7 LEU O O -17.739 8.539 0.761 1.00 . A A . 6 LEU O 1 1
1 70 1 1 8 GLU C C -16.573 9.899 3.090 1.00 . A A . 7 GLU C 1 1
1 71 1 1 8 GLU CA C -17.533 10.809 2.343 1.00 . A A . 7 GLU CA 1 1
1 72 1 1 8 GLU CB C -17.826 12.049 3.189 1.00 . A A . 7 GLU CB 1 1
1 73 1 1 8 GLU CD C -17.136 13.723 1.445 1.00 . A A . 7 GLU CD 1 1
1 74 1 1 8 GLU CG C -18.237 13.259 2.375 1.00 . A A . 7 GLU CG 1 1
1 75 1 1 8 GLU H H -19.623 10.460 2.339 1.00 . A A . 7 GLU H 1 1
1 76 1 1 8 GLU HA H -17.071 11.117 1.419 1.00 . A A . 7 GLU HA 1 1
1 77 1 1 8 GLU HB2 H -18.626 11.820 3.877 1.00 . A A . 7 GLU HB2 1 1
1 78 1 1 8 GLU HB3 H -16.940 12.302 3.751 1.00 . A A . 7 GLU HB3 1 1
1 79 1 1 8 GLU HG2 H -19.104 13.005 1.784 1.00 . A A . 7 GLU HG2 1 1
1 80 1 1 8 GLU HG3 H -18.483 14.065 3.050 1.00 . A A . 7 GLU HG3 1 1
1 81 1 1 8 GLU N N -18.766 10.105 2.011 1.00 . A A . 7 GLU N 1 1
1 82 1 1 8 GLU O O -15.394 9.824 2.751 1.00 . A A . 7 GLU O 1 1
1 83 1 1 8 GLU OE1 O -16.135 14.284 1.939 1.00 . A A . 7 GLU OE1 1 1
1 84 1 1 8 GLU OE2 O -17.267 13.523 0.222 1.00 . A A . 7 GLU OE2 1 1
1 85 1 1 9 ALA C C -15.618 7.229 4.030 1.00 . A A . 8 ALA C 1 1
1 86 1 1 9 ALA CA C -16.273 8.298 4.902 1.00 . A A . 8 ALA CA 1 1
1 87 1 1 9 ALA CB C -17.120 7.651 5.987 1.00 . A A . 8 ALA CB 1 1
1 88 1 1 9 ALA H H -18.040 9.307 4.317 1.00 . A A . 8 ALA H 1 1
1 89 1 1 9 ALA HA H -15.500 8.880 5.382 1.00 . A A . 8 ALA HA 1 1
1 90 1 1 9 ALA HB1 H -17.550 8.419 6.613 1.00 . A A . 8 ALA HB1 1 1
1 91 1 1 9 ALA HB2 H -16.503 7.001 6.586 1.00 . A A . 8 ALA HB2 1 1
1 92 1 1 9 ALA HB3 H -17.912 7.077 5.529 1.00 . A A . 8 ALA HB3 1 1
1 93 1 1 9 ALA N N -17.085 9.203 4.100 1.00 . A A . 8 ALA N 1 1
1 94 1 1 9 ALA O O -14.398 7.069 4.046 1.00 . A A . 8 ALA O 1 1
1 95 1 1 10 VAL C C -14.967 5.991 1.347 1.00 . A A . 9 VAL C 1 1
1 96 1 1 10 VAL CA C -15.932 5.450 2.400 1.00 . A A . 9 VAL CA 1 1
1 97 1 1 10 VAL CB C -17.083 4.696 1.697 1.00 . A A . 9 VAL CB 1 1
1 98 1 1 10 VAL CG1 C -16.539 3.609 0.781 1.00 . A A . 9 VAL CG1 1 1
1 99 1 1 10 VAL CG2 C -18.038 4.104 2.719 1.00 . A A . 9 VAL CG2 1 1
1 100 1 1 10 VAL H H -17.396 6.716 3.269 1.00 . A A . 9 VAL H 1 1
1 101 1 1 10 VAL HA H -15.404 4.747 3.028 1.00 . A A . 9 VAL HA 1 1
1 102 1 1 10 VAL HB H -17.631 5.404 1.092 1.00 . A A . 9 VAL HB 1 1
1 103 1 1 10 VAL HG11 H -15.912 4.057 0.023 1.00 . A A . 9 VAL HG11 1 1
1 104 1 1 10 VAL HG12 H -17.360 3.091 0.310 1.00 . A A . 9 VAL HG12 1 1
1 105 1 1 10 VAL HG13 H -15.957 2.908 1.362 1.00 . A A . 9 VAL HG13 1 1
1 106 1 1 10 VAL HG21 H -17.493 3.454 3.386 1.00 . A A . 9 VAL HG21 1 1
1 107 1 1 10 VAL HG22 H -18.803 3.536 2.211 1.00 . A A . 9 VAL HG22 1 1
1 108 1 1 10 VAL HG23 H -18.498 4.901 3.286 1.00 . A A . 9 VAL HG23 1 1
1 109 1 1 10 VAL N N -16.432 6.520 3.257 1.00 . A A . 9 VAL N 1 1
1 110 1 1 10 VAL O O -13.848 5.495 1.212 1.00 . A A . 9 VAL O 1 1
1 111 1 1 11 ARG C C -13.267 8.111 0.044 1.00 . A A . 10 ARG C 1 1
1 112 1 1 11 ARG CA C -14.601 7.579 -0.466 1.00 . A A . 10 ARG CA 1 1
1 113 1 1 11 ARG CB C -15.360 8.705 -1.175 1.00 . A A . 10 ARG CB 1 1
1 114 1 1 11 ARG CD C -15.268 10.603 -2.826 1.00 . A A . 10 ARG CD 1 1
1 115 1 1 11 ARG CG C -14.540 9.399 -2.257 1.00 . A A . 10 ARG CG 1 1
1 116 1 1 11 ARG CZ C -17.554 11.038 -3.640 1.00 . A A . 10 ARG CZ 1 1
1 117 1 1 11 ARG H H -16.281 7.410 0.817 1.00 . A A . 10 ARG H 1 1
1 118 1 1 11 ARG HA H -14.410 6.787 -1.177 1.00 . A A . 10 ARG HA 1 1
1 119 1 1 11 ARG HB2 H -16.249 8.294 -1.633 1.00 . A A . 10 ARG HB2 1 1
1 120 1 1 11 ARG HB3 H -15.651 9.443 -0.444 1.00 . A A . 10 ARG HB3 1 1
1 121 1 1 11 ARG HD2 H -15.500 11.281 -2.019 1.00 . A A . 10 ARG HD2 1 1
1 122 1 1 11 ARG HD3 H -14.619 11.098 -3.535 1.00 . A A . 10 ARG HD3 1 1
1 123 1 1 11 ARG HE H -16.562 9.316 -3.873 1.00 . A A . 10 ARG HE 1 1
1 124 1 1 11 ARG HG2 H -13.605 9.729 -1.829 1.00 . A A . 10 ARG HG2 1 1
1 125 1 1 11 ARG HG3 H -14.344 8.697 -3.053 1.00 . A A . 10 ARG HG3 1 1
1 126 1 1 11 ARG HH11 H -16.717 12.606 -2.653 1.00 . A A . 10 ARG HH11 1 1
1 127 1 1 11 ARG HH12 H -18.331 12.869 -3.251 1.00 . A A . 10 ARG HH12 1 1
1 128 1 1 11 ARG HH21 H -18.666 9.680 -4.654 1.00 . A A . 10 ARG HH21 1 1
1 129 1 1 11 ARG HH22 H -19.432 11.218 -4.383 1.00 . A A . 10 ARG HH22 1 1
1 130 1 1 11 ARG N N -15.400 7.015 0.617 1.00 . A A . 10 ARG N 1 1
1 131 1 1 11 ARG NE N -16.508 10.228 -3.500 1.00 . A A . 10 ARG NE 1 1
1 132 1 1 11 ARG NH1 N -17.530 12.268 -3.145 1.00 . A A . 10 ARG NH1 1 1
1 133 1 1 11 ARG NH2 N -18.635 10.612 -4.279 1.00 . A A . 10 ARG NH2 1 1
1 134 1 1 11 ARG O O -12.213 7.788 -0.500 1.00 . A A . 10 ARG O 1 1
1 135 1 1 12 ARG C C -11.155 8.527 2.193 1.00 . A A . 11 ARG C 1 1
1 136 1 1 12 ARG CA C -12.108 9.560 1.604 1.00 . A A . 11 ARG CA 1 1
1 137 1 1 12 ARG CB C -12.475 10.618 2.644 1.00 . A A . 11 ARG CB 1 1
1 138 1 1 12 ARG CD C -11.822 12.776 3.741 1.00 . A A . 11 ARG CD 1 1
1 139 1 1 12 ARG CG C -11.328 11.551 2.996 1.00 . A A . 11 ARG CG 1 1
1 140 1 1 12 ARG CZ C -12.601 14.491 2.148 1.00 . A A . 11 ARG CZ 1 1
1 141 1 1 12 ARG H H -14.173 9.084 1.541 1.00 . A A . 11 ARG H 1 1
1 142 1 1 12 ARG HA H -11.617 10.044 0.773 1.00 . A A . 11 ARG HA 1 1
1 143 1 1 12 ARG HB2 H -13.289 11.214 2.260 1.00 . A A . 11 ARG HB2 1 1
1 144 1 1 12 ARG HB3 H -12.798 10.123 3.548 1.00 . A A . 11 ARG HB3 1 1
1 145 1 1 12 ARG HD2 H -12.234 12.465 4.691 1.00 . A A . 11 ARG HD2 1 1
1 146 1 1 12 ARG HD3 H -10.988 13.440 3.910 1.00 . A A . 11 ARG HD3 1 1
1 147 1 1 12 ARG HE H -13.784 13.198 3.107 1.00 . A A . 11 ARG HE 1 1
1 148 1 1 12 ARG HG2 H -10.624 11.024 3.620 1.00 . A A . 11 ARG HG2 1 1
1 149 1 1 12 ARG HG3 H -10.843 11.867 2.084 1.00 . A A . 11 ARG HG3 1 1
1 150 1 1 12 ARG HH11 H -10.597 14.493 2.456 1.00 . A A . 11 ARG HH11 1 1
1 151 1 1 12 ARG HH12 H -11.169 15.682 1.326 1.00 . A A . 11 ARG HH12 1 1
1 152 1 1 12 ARG HH21 H -14.552 14.758 1.632 1.00 . A A . 11 ARG HH21 1 1
1 153 1 1 12 ARG HH22 H -13.414 15.823 0.856 1.00 . A A . 11 ARG HH22 1 1
1 154 1 1 12 ARG N N -13.311 8.918 1.094 1.00 . A A . 11 ARG N 1 1
1 155 1 1 12 ARG NE N -12.851 13.487 2.985 1.00 . A A . 11 ARG NE 1 1
1 156 1 1 12 ARG NH1 N -11.358 14.921 1.966 1.00 . A A . 11 ARG NH1 1 1
1 157 1 1 12 ARG NH2 N -13.599 15.074 1.494 1.00 . A A . 11 ARG NH2 1 1
1 158 1 1 12 ARG O O -9.937 8.680 2.114 1.00 . A A . 11 ARG O 1 1
1 159 1 1 13 LYS C C -10.144 5.664 2.197 1.00 . A A . 12 LYS C 1 1
1 160 1 1 13 LYS CA C -10.904 6.388 3.308 1.00 . A A . 12 LYS CA 1 1
1 161 1 1 13 LYS CB C -11.780 5.397 4.085 1.00 . A A . 12 LYS CB 1 1
1 162 1 1 13 LYS CD C -10.065 4.825 5.854 1.00 . A A . 12 LYS CD 1 1
1 163 1 1 13 LYS CE C -10.835 5.516 6.969 1.00 . A A . 12 LYS CE 1 1
1 164 1 1 13 LYS CG C -10.997 4.284 4.777 1.00 . A A . 12 LYS CG 1 1
1 165 1 1 13 LYS H H -12.695 7.404 2.807 1.00 . A A . 12 LYS H 1 1
1 166 1 1 13 LYS HA H -10.188 6.830 3.986 1.00 . A A . 12 LYS HA 1 1
1 167 1 1 13 LYS HB2 H -12.333 5.939 4.839 1.00 . A A . 12 LYS HB2 1 1
1 168 1 1 13 LYS HB3 H -12.479 4.942 3.400 1.00 . A A . 12 LYS HB3 1 1
1 169 1 1 13 LYS HD2 H -9.501 4.004 6.275 1.00 . A A . 12 LYS HD2 1 1
1 170 1 1 13 LYS HD3 H -9.385 5.535 5.404 1.00 . A A . 12 LYS HD3 1 1
1 171 1 1 13 LYS HE2 H -11.342 6.376 6.557 1.00 . A A . 12 LYS HE2 1 1
1 172 1 1 13 LYS HE3 H -11.564 4.827 7.368 1.00 . A A . 12 LYS HE3 1 1
1 173 1 1 13 LYS HG2 H -11.694 3.596 5.233 1.00 . A A . 12 LYS HG2 1 1
1 174 1 1 13 LYS HG3 H -10.408 3.762 4.035 1.00 . A A . 12 LYS HG3 1 1
1 175 1 1 13 LYS HZ1 H -9.446 5.150 8.489 1.00 . A A . 12 LYS HZ1 1 1
1 176 1 1 13 LYS HZ2 H -10.502 6.435 8.817 1.00 . A A . 12 LYS HZ2 1 1
1 177 1 1 13 LYS HZ3 H -9.233 6.641 7.708 1.00 . A A . 12 LYS HZ3 1 1
1 178 1 1 13 LYS N N -11.713 7.463 2.756 1.00 . A A . 12 LYS N 1 1
1 179 1 1 13 LYS NZ N -9.942 5.967 8.071 1.00 . A A . 12 LYS NZ 1 1
1 180 1 1 13 LYS O O -8.923 5.517 2.267 1.00 . A A . 12 LYS O 1 1
1 181 1 1 14 ILE C C -9.343 5.358 -0.786 1.00 . A A . 13 ILE C 1 1
1 182 1 1 14 ILE CA C -10.235 4.474 0.083 1.00 . A A . 13 ILE CA 1 1
1 183 1 1 14 ILE CB C -11.276 3.722 -0.789 1.00 . A A . 13 ILE CB 1 1
1 184 1 1 14 ILE CD1 C -11.916 5.225 -2.757 1.00 . A A . 13 ILE CD1 1 1
1 185 1 1 14 ILE CG1 C -12.312 4.672 -1.403 1.00 . A A . 13 ILE CG1 1 1
1 186 1 1 14 ILE CG2 C -11.975 2.653 0.038 1.00 . A A . 13 ILE CG2 1 1
1 187 1 1 14 ILE H H -11.821 5.433 1.120 1.00 . A A . 13 ILE H 1 1
1 188 1 1 14 ILE HA H -9.604 3.728 0.552 1.00 . A A . 13 ILE HA 1 1
1 189 1 1 14 ILE HB H -10.743 3.224 -1.585 1.00 . A A . 13 ILE HB 1 1
1 190 1 1 14 ILE HD11 H -10.984 5.764 -2.667 1.00 . A A . 13 ILE HD11 1 1
1 191 1 1 14 ILE HD12 H -12.686 5.894 -3.111 1.00 . A A . 13 ILE HD12 1 1
1 192 1 1 14 ILE HD13 H -11.796 4.412 -3.457 1.00 . A A . 13 ILE HD13 1 1
1 193 1 1 14 ILE HG12 H -13.244 4.144 -1.525 1.00 . A A . 13 ILE HG12 1 1
1 194 1 1 14 ILE HG13 H -12.464 5.509 -0.734 1.00 . A A . 13 ILE HG13 1 1
1 195 1 1 14 ILE HG21 H -12.684 2.125 -0.584 1.00 . A A . 13 ILE HG21 1 1
1 196 1 1 14 ILE HG22 H -12.495 3.118 0.861 1.00 . A A . 13 ILE HG22 1 1
1 197 1 1 14 ILE HG23 H -11.244 1.959 0.420 1.00 . A A . 13 ILE HG23 1 1
1 198 1 1 14 ILE N N -10.858 5.235 1.160 1.00 . A A . 13 ILE N 1 1
1 199 1 1 14 ILE O O -8.367 4.884 -1.368 1.00 . A A . 13 ILE O 1 1
1 200 1 1 15 ARG C C -7.553 7.865 -0.877 1.00 . A A . 14 ARG C 1 1
1 201 1 1 15 ARG CA C -8.853 7.585 -1.621 1.00 . A A . 14 ARG CA 1 1
1 202 1 1 15 ARG CB C -9.616 8.889 -1.877 1.00 . A A . 14 ARG CB 1 1
1 203 1 1 15 ARG CD C -9.756 11.059 -3.151 1.00 . A A . 14 ARG CD 1 1
1 204 1 1 15 ARG CG C -8.953 9.789 -2.909 1.00 . A A . 14 ARG CG 1 1
1 205 1 1 15 ARG CZ C -9.957 13.286 -2.101 1.00 . A A . 14 ARG CZ 1 1
1 206 1 1 15 ARG H H -10.479 6.966 -0.408 1.00 . A A . 14 ARG H 1 1
1 207 1 1 15 ARG HA H -8.615 7.124 -2.569 1.00 . A A . 14 ARG HA 1 1
1 208 1 1 15 ARG HB2 H -10.610 8.648 -2.223 1.00 . A A . 14 ARG HB2 1 1
1 209 1 1 15 ARG HB3 H -9.692 9.437 -0.949 1.00 . A A . 14 ARG HB3 1 1
1 210 1 1 15 ARG HD2 H -9.361 11.554 -4.025 1.00 . A A . 14 ARG HD2 1 1
1 211 1 1 15 ARG HD3 H -10.786 10.788 -3.329 1.00 . A A . 14 ARG HD3 1 1
1 212 1 1 15 ARG HE H -9.421 11.606 -1.139 1.00 . A A . 14 ARG HE 1 1
1 213 1 1 15 ARG HG2 H -7.969 10.059 -2.557 1.00 . A A . 14 ARG HG2 1 1
1 214 1 1 15 ARG HG3 H -8.866 9.246 -3.840 1.00 . A A . 14 ARG HG3 1 1
1 215 1 1 15 ARG HH11 H -10.483 13.232 -4.061 1.00 . A A . 14 ARG HH11 1 1
1 216 1 1 15 ARG HH12 H -10.547 14.804 -3.315 1.00 . A A . 14 ARG HH12 1 1
1 217 1 1 15 ARG HH21 H -9.512 13.684 -0.159 1.00 . A A . 14 ARG HH21 1 1
1 218 1 1 15 ARG HH22 H -10.021 15.050 -1.103 1.00 . A A . 14 ARG HH22 1 1
1 219 1 1 15 ARG N N -9.666 6.645 -0.862 1.00 . A A . 14 ARG N 1 1
1 220 1 1 15 ARG NE N -9.695 11.981 -2.015 1.00 . A A . 14 ARG NE 1 1
1 221 1 1 15 ARG NH1 N -10.365 13.812 -3.249 1.00 . A A . 14 ARG NH1 1 1
1 222 1 1 15 ARG NH2 N -9.819 14.067 -1.035 1.00 . A A . 14 ARG NH2 1 1
1 223 1 1 15 ARG O O -6.484 7.954 -1.485 1.00 . A A . 14 ARG O 1 1
1 224 1 1 16 SER C C -5.625 6.909 1.256 1.00 . A A . 15 SER C 1 1
1 225 1 1 16 SER CA C -6.477 8.172 1.285 1.00 . A A . 15 SER CA 1 1
1 226 1 1 16 SER CB C -6.893 8.500 2.724 1.00 . A A . 15 SER CB 1 1
1 227 1 1 16 SER H H -8.540 7.969 0.863 1.00 . A A . 15 SER H 1 1
1 228 1 1 16 SER HA H -5.902 8.994 0.884 1.00 . A A . 15 SER HA 1 1
1 229 1 1 16 SER HB2 H -7.627 9.292 2.710 1.00 . A A . 15 SER HB2 1 1
1 230 1 1 16 SER HB3 H -7.323 7.620 3.181 1.00 . A A . 15 SER HB3 1 1
1 231 1 1 16 SER HG H -5.830 8.524 4.382 1.00 . A A . 15 SER HG 1 1
1 232 1 1 16 SER N N -7.651 7.989 0.444 1.00 . A A . 15 SER N 1 1
1 233 1 1 16 SER O O -4.398 6.973 1.293 1.00 . A A . 15 SER O 1 1
1 234 1 1 16 SER OG O -5.781 8.923 3.499 1.00 . A A . 15 SER OG 1 1
1 235 1 1 17 LEU C C -4.763 4.482 -0.238 1.00 . A A . 16 LEU C 1 1
1 236 1 1 17 LEU CA C -5.601 4.487 1.037 1.00 . A A . 16 LEU CA 1 1
1 237 1 1 17 LEU CB C -6.609 3.334 1.013 1.00 . A A . 16 LEU CB 1 1
1 238 1 1 17 LEU CD1 C -5.132 1.590 2.058 1.00 . A A . 16 LEU CD1 1 1
1 239 1 1 17 LEU CD2 C -7.105 0.898 0.684 1.00 . A A . 16 LEU CD2 1 1
1 240 1 1 17 LEU CG C -6.005 1.934 0.860 1.00 . A A . 16 LEU CG 1 1
1 241 1 1 17 LEU H H -7.272 5.773 1.227 1.00 . A A . 16 LEU H 1 1
1 242 1 1 17 LEU HA H -4.947 4.369 1.888 1.00 . A A . 16 LEU HA 1 1
1 243 1 1 17 LEU HB2 H -7.173 3.361 1.933 1.00 . A A . 16 LEU HB2 1 1
1 244 1 1 17 LEU HB3 H -7.289 3.501 0.190 1.00 . A A . 16 LEU HB3 1 1
1 245 1 1 17 LEU HD11 H -4.694 0.612 1.916 1.00 . A A . 16 LEU HD11 1 1
1 246 1 1 17 LEU HD12 H -5.733 1.587 2.955 1.00 . A A . 16 LEU HD12 1 1
1 247 1 1 17 LEU HD13 H -4.346 2.325 2.154 1.00 . A A . 16 LEU HD13 1 1
1 248 1 1 17 LEU HD21 H -7.757 0.914 1.545 1.00 . A A . 16 LEU HD21 1 1
1 249 1 1 17 LEU HD22 H -6.665 -0.084 0.585 1.00 . A A . 16 LEU HD22 1 1
1 250 1 1 17 LEU HD23 H -7.677 1.126 -0.204 1.00 . A A . 16 LEU HD23 1 1
1 251 1 1 17 LEU HG H -5.382 1.912 -0.024 1.00 . A A . 16 LEU HG 1 1
1 252 1 1 17 LEU N N -6.290 5.761 1.177 1.00 . A A . 16 LEU N 1 1
1 253 1 1 17 LEU O O -3.598 4.092 -0.222 1.00 . A A . 16 LEU O 1 1
1 254 1 1 18 GLN C C -3.470 5.983 -2.508 1.00 . A A . 17 GLN C 1 1
1 255 1 1 18 GLN CA C -4.653 5.022 -2.611 1.00 . A A . 17 GLN CA 1 1
1 256 1 1 18 GLN CB C -5.606 5.464 -3.726 1.00 . A A . 17 GLN CB 1 1
1 257 1 1 18 GLN CD C -7.711 4.958 -5.033 1.00 . A A . 17 GLN CD 1 1
1 258 1 1 18 GLN CG C -6.734 4.477 -3.980 1.00 . A A . 17 GLN CG 1 1
1 259 1 1 18 GLN H H -6.300 5.214 -1.286 1.00 . A A . 17 GLN H 1 1
1 260 1 1 18 GLN HA H -4.277 4.038 -2.844 1.00 . A A . 17 GLN HA 1 1
1 261 1 1 18 GLN HB2 H -6.041 6.416 -3.459 1.00 . A A . 17 GLN HB2 1 1
1 262 1 1 18 GLN HB3 H -5.043 5.579 -4.643 1.00 . A A . 17 GLN HB3 1 1
1 263 1 1 18 GLN HE21 H -9.188 3.993 -4.132 1.00 . A A . 17 GLN HE21 1 1
1 264 1 1 18 GLN HE22 H -9.625 4.863 -5.566 1.00 . A A . 17 GLN HE22 1 1
1 265 1 1 18 GLN HG2 H -6.309 3.541 -4.306 1.00 . A A . 17 GLN HG2 1 1
1 266 1 1 18 GLN HG3 H -7.274 4.323 -3.056 1.00 . A A . 17 GLN HG3 1 1
1 267 1 1 18 GLN N N -5.358 4.935 -1.336 1.00 . A A . 17 GLN N 1 1
1 268 1 1 18 GLN NE2 N -8.966 4.564 -4.895 1.00 . A A . 17 GLN NE2 1 1
1 269 1 1 18 GLN O O -2.402 5.729 -3.064 1.00 . A A . 17 GLN O 1 1
1 270 1 1 18 GLN OE1 O -7.343 5.681 -5.958 1.00 . A A . 17 GLN OE1 1 1
1 271 1 1 19 GLU C C -1.465 7.326 -0.751 1.00 . A A . 18 GLU C 1 1
1 272 1 1 19 GLU CA C -2.584 8.019 -1.519 1.00 . A A . 18 GLU CA 1 1
1 273 1 1 19 GLU CB C -3.106 9.229 -0.739 1.00 . A A . 18 GLU CB 1 1
1 274 1 1 19 GLU CD C -2.569 11.504 0.206 1.00 . A A . 18 GLU CD 1 1
1 275 1 1 19 GLU CG C -2.016 10.200 -0.321 1.00 . A A . 18 GLU CG 1 1
1 276 1 1 19 GLU H H -4.551 7.249 -1.399 1.00 . A A . 18 GLU H 1 1
1 277 1 1 19 GLU HA H -2.200 8.354 -2.472 1.00 . A A . 18 GLU HA 1 1
1 278 1 1 19 GLU HB2 H -3.815 9.761 -1.355 1.00 . A A . 18 GLU HB2 1 1
1 279 1 1 19 GLU HB3 H -3.608 8.879 0.152 1.00 . A A . 18 GLU HB3 1 1
1 280 1 1 19 GLU HG2 H -1.422 9.741 0.456 1.00 . A A . 18 GLU HG2 1 1
1 281 1 1 19 GLU HG3 H -1.390 10.409 -1.177 1.00 . A A . 18 GLU HG3 1 1
1 282 1 1 19 GLU N N -3.662 7.076 -1.777 1.00 . A A . 18 GLU N 1 1
1 283 1 1 19 GLU O O -0.293 7.427 -1.117 1.00 . A A . 18 GLU O 1 1
1 284 1 1 19 GLU OE1 O -3.305 11.485 1.211 1.00 . A A . 18 GLU OE1 1 1
1 285 1 1 19 GLU OE2 O -2.267 12.560 -0.387 1.00 . A A . 18 GLU OE2 1 1
1 286 1 1 20 GLN C C -0.162 4.825 0.189 1.00 . A A . 19 GLN C 1 1
1 287 1 1 20 GLN CA C -0.905 5.816 1.084 1.00 . A A . 19 GLN CA 1 1
1 288 1 1 20 GLN CB C -1.644 5.067 2.198 1.00 . A A . 19 GLN CB 1 1
1 289 1 1 20 GLN CD C -1.502 3.447 4.136 1.00 . A A . 19 GLN CD 1 1
1 290 1 1 20 GLN CG C -0.732 4.274 3.120 1.00 . A A . 19 GLN CG 1 1
1 291 1 1 20 GLN H H -2.795 6.615 0.565 1.00 . A A . 19 GLN H 1 1
1 292 1 1 20 GLN HA H -0.190 6.494 1.525 1.00 . A A . 19 GLN HA 1 1
1 293 1 1 20 GLN HB2 H -2.182 5.785 2.797 1.00 . A A . 19 GLN HB2 1 1
1 294 1 1 20 GLN HB3 H -2.351 4.384 1.749 1.00 . A A . 19 GLN HB3 1 1
1 295 1 1 20 GLN HE21 H -0.028 3.637 5.449 1.00 . A A . 19 GLN HE21 1 1
1 296 1 1 20 GLN HE22 H -1.391 2.705 5.971 1.00 . A A . 19 GLN HE22 1 1
1 297 1 1 20 GLN HG2 H -0.125 3.609 2.522 1.00 . A A . 19 GLN HG2 1 1
1 298 1 1 20 GLN HG3 H -0.093 4.965 3.649 1.00 . A A . 19 GLN HG3 1 1
1 299 1 1 20 GLN N N -1.848 6.604 0.299 1.00 . A A . 19 GLN N 1 1
1 300 1 1 20 GLN NE2 N -0.917 3.246 5.301 1.00 . A A . 19 GLN NE2 1 1
1 301 1 1 20 GLN O O 1.041 4.639 0.331 1.00 . A A . 19 GLN O 1 1
1 302 1 1 20 GLN OE1 O -2.620 2.999 3.877 1.00 . A A . 19 GLN OE1 1 1
1 303 1 1 21 ASN C C 0.850 3.841 -2.453 1.00 . A A . 20 ASN C 1 1
1 304 1 1 21 ASN CA C -0.320 3.248 -1.681 1.00 . A A . 20 ASN CA 1 1
1 305 1 1 21 ASN CB C -1.377 2.763 -2.680 1.00 . A A . 20 ASN CB 1 1
1 306 1 1 21 ASN CG C -2.252 1.641 -2.155 1.00 . A A . 20 ASN CG 1 1
1 307 1 1 21 ASN H H -1.850 4.429 -0.802 1.00 . A A . 20 ASN H 1 1
1 308 1 1 21 ASN HA H 0.031 2.403 -1.110 1.00 . A A . 20 ASN HA 1 1
1 309 1 1 21 ASN HB2 H -2.018 3.592 -2.939 1.00 . A A . 20 ASN HB2 1 1
1 310 1 1 21 ASN HB3 H -0.878 2.415 -3.573 1.00 . A A . 20 ASN HB3 1 1
1 311 1 1 21 ASN HD21 H -2.152 2.350 -0.304 1.00 . A A . 20 ASN HD21 1 1
1 312 1 1 21 ASN HD22 H -3.074 0.904 -0.510 1.00 . A A . 20 ASN HD22 1 1
1 313 1 1 21 ASN N N -0.891 4.218 -0.743 1.00 . A A . 20 ASN N 1 1
1 314 1 1 21 ASN ND2 N -2.522 1.633 -0.862 1.00 . A A . 20 ASN ND2 1 1
1 315 1 1 21 ASN O O 1.966 3.323 -2.407 1.00 . A A . 20 ASN O 1 1
1 316 1 1 21 ASN OD1 O -2.695 0.785 -2.922 1.00 . A A . 20 ASN OD1 1 1
1 317 1 1 22 TYR C C 2.694 6.207 -3.106 1.00 . A A . 21 TYR C 1 1
1 318 1 1 22 TYR CA C 1.623 5.564 -3.982 1.00 . A A . 21 TYR CA 1 1
1 319 1 1 22 TYR CB C 1.009 6.601 -4.926 1.00 . A A . 21 TYR CB 1 1
1 320 1 1 22 TYR CD1 C 0.567 5.340 -7.075 1.00 . A A . 21 TYR CD1 1 1
1 321 1 1 22 TYR CD2 C -1.306 6.095 -5.809 1.00 . A A . 21 TYR CD2 1 1
1 322 1 1 22 TYR CE1 C -0.288 4.791 -8.015 1.00 . A A . 21 TYR CE1 1 1
1 323 1 1 22 TYR CE2 C -2.165 5.549 -6.744 1.00 . A A . 21 TYR CE2 1 1
1 324 1 1 22 TYR CG C 0.071 6.002 -5.957 1.00 . A A . 21 TYR CG 1 1
1 325 1 1 22 TYR CZ C -1.652 4.898 -7.846 1.00 . A A . 21 TYR CZ 1 1
1 326 1 1 22 TYR H H -0.314 5.318 -3.145 1.00 . A A . 21 TYR H 1 1
1 327 1 1 22 TYR HA H 2.088 4.790 -4.575 1.00 . A A . 21 TYR HA 1 1
1 328 1 1 22 TYR HB2 H 0.446 7.320 -4.345 1.00 . A A . 21 TYR HB2 1 1
1 329 1 1 22 TYR HB3 H 1.800 7.113 -5.454 1.00 . A A . 21 TYR HB3 1 1
1 330 1 1 22 TYR HD1 H 1.638 5.255 -7.206 1.00 . A A . 21 TYR HD1 1 1
1 331 1 1 22 TYR HD2 H -1.706 6.604 -4.945 1.00 . A A . 21 TYR HD2 1 1
1 332 1 1 22 TYR HE1 H 0.117 4.282 -8.878 1.00 . A A . 21 TYR HE1 1 1
1 333 1 1 22 TYR HE2 H -3.234 5.636 -6.609 1.00 . A A . 21 TYR HE2 1 1
1 334 1 1 22 TYR HH H -3.265 4.942 -8.903 1.00 . A A . 21 TYR HH 1 1
1 335 1 1 22 TYR N N 0.592 4.932 -3.167 1.00 . A A . 21 TYR N 1 1
1 336 1 1 22 TYR O O 3.880 6.192 -3.447 1.00 . A A . 21 TYR O 1 1
1 337 1 1 22 TYR OH O -2.509 4.350 -8.777 1.00 . A A . 21 TYR OH 1 1
1 338 1 1 23 HIS C C 4.183 6.350 -0.482 1.00 . A A . 22 HIS C 1 1
1 339 1 1 23 HIS CA C 3.215 7.380 -1.043 1.00 . A A . 22 HIS CA 1 1
1 340 1 1 23 HIS CB C 2.481 8.080 0.105 1.00 . A A . 22 HIS CB 1 1
1 341 1 1 23 HIS CD2 C 4.045 8.419 2.155 1.00 . A A . 22 HIS CD2 1 1
1 342 1 1 23 HIS CE1 C 4.624 10.490 1.764 1.00 . A A . 22 HIS CE1 1 1
1 343 1 1 23 HIS CG C 3.404 8.817 1.029 1.00 . A A . 22 HIS CG 1 1
1 344 1 1 23 HIS H H 1.320 6.737 -1.745 1.00 . A A . 22 HIS H 1 1
1 345 1 1 23 HIS HA H 3.779 8.115 -1.597 1.00 . A A . 22 HIS HA 1 1
1 346 1 1 23 HIS HB2 H 1.783 8.795 -0.306 1.00 . A A . 22 HIS HB2 1 1
1 347 1 1 23 HIS HB3 H 1.942 7.345 0.684 1.00 . A A . 22 HIS HB3 1 1
1 348 1 1 23 HIS HD1 H 3.482 10.694 0.074 1.00 . A A . 22 HIS HD1 1 1
1 349 1 1 23 HIS HD2 H 3.972 7.449 2.623 1.00 . A A . 22 HIS HD2 1 1
1 350 1 1 23 HIS HE1 H 5.088 11.464 1.849 1.00 . A A . 22 HIS HE1 1 1
1 351 1 1 23 HIS HE2 H 5.570 9.395 3.207 1.00 . A A . 22 HIS HE2 1 1
1 352 1 1 23 HIS N N 2.279 6.752 -1.967 1.00 . A A . 22 HIS N 1 1
1 353 1 1 23 HIS ND1 N 3.787 10.119 0.817 1.00 . A A . 22 HIS ND1 1 1
1 354 1 1 23 HIS NE2 N 4.805 9.478 2.591 1.00 . A A . 22 HIS NE2 1 1
1 355 1 1 23 HIS O O 5.391 6.552 -0.518 1.00 . A A . 22 HIS O 1 1
1 356 1 1 24 LEU C C 5.399 3.622 -0.423 1.00 . A A . 23 LEU C 1 1
1 357 1 1 24 LEU CA C 4.454 4.197 0.624 1.00 . A A . 23 LEU CA 1 1
1 358 1 1 24 LEU CB C 3.540 3.107 1.207 1.00 . A A . 23 LEU CB 1 1
1 359 1 1 24 LEU CD1 C 3.218 1.394 3.004 1.00 . A A . 23 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C 4.846 0.949 1.182 1.00 . A A . 23 LEU CD2 1 1
1 361 1 1 24 LEU CG C 4.224 2.027 2.058 1.00 . A A . 23 LEU CG 1 1
1 362 1 1 24 LEU H H 2.663 5.142 0.009 1.00 . A A . 23 LEU H 1 1
1 363 1 1 24 LEU HA H 5.038 4.634 1.420 1.00 . A A . 23 LEU HA 1 1
1 364 1 1 24 LEU HB2 H 2.793 3.590 1.820 1.00 . A A . 23 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H 3.037 2.617 0.385 1.00 . A A . 23 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H 2.431 0.925 2.432 1.00 . A A . 23 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H 2.793 2.156 3.641 1.00 . A A . 23 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H 3.713 0.652 3.613 1.00 . A A . 23 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H 5.279 0.183 1.808 1.00 . A A . 23 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H 5.617 1.385 0.565 1.00 . A A . 23 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H 4.085 0.512 0.553 1.00 . A A . 23 LEU HD23 1 1
1 372 1 1 24 LEU HG H 5.007 2.479 2.649 1.00 . A A . 23 LEU HG 1 1
1 373 1 1 24 LEU N N 3.642 5.253 0.031 1.00 . A A . 23 LEU N 1 1
1 374 1 1 24 LEU O O 6.563 3.352 -0.134 1.00 . A A . 23 LEU O 1 1
1 375 1 1 25 GLU C C 6.948 3.778 -2.947 1.00 . A A . 24 GLU C 1 1
1 376 1 1 25 GLU CA C 5.677 2.946 -2.751 1.00 . A A . 24 GLU CA 1 1
1 377 1 1 25 GLU CB C 4.833 2.962 -4.026 1.00 . A A . 24 GLU CB 1 1
1 378 1 1 25 GLU CD C 4.695 2.373 -6.471 1.00 . A A . 24 GLU CD 1 1
1 379 1 1 25 GLU CG C 5.435 2.169 -5.170 1.00 . A A . 24 GLU CG 1 1
1 380 1 1 25 GLU H H 3.949 3.697 -1.795 1.00 . A A . 24 GLU H 1 1
1 381 1 1 25 GLU HA H 5.952 1.927 -2.520 1.00 . A A . 24 GLU HA 1 1
1 382 1 1 25 GLU HB2 H 3.860 2.547 -3.803 1.00 . A A . 24 GLU HB2 1 1
1 383 1 1 25 GLU HB3 H 4.710 3.987 -4.349 1.00 . A A . 24 GLU HB3 1 1
1 384 1 1 25 GLU HG2 H 6.460 2.478 -5.305 1.00 . A A . 24 GLU HG2 1 1
1 385 1 1 25 GLU HG3 H 5.405 1.120 -4.916 1.00 . A A . 24 GLU HG3 1 1
1 386 1 1 25 GLU N N 4.890 3.466 -1.639 1.00 . A A . 24 GLU N 1 1
1 387 1 1 25 GLU O O 8.060 3.245 -2.961 1.00 . A A . 24 GLU O 1 1
1 388 1 1 25 GLU OE1 O 3.564 1.860 -6.608 1.00 . A A . 24 GLU OE1 1 1
1 389 1 1 25 GLU OE2 O 5.240 3.053 -7.366 1.00 . A A . 24 GLU OE2 1 1
1 390 1 1 26 ASN C C 8.714 6.145 -1.985 1.00 . A A . 25 ASN C 1 1
1 391 1 1 26 ASN CA C 7.903 5.999 -3.267 1.00 . A A . 25 ASN CA 1 1
1 392 1 1 26 ASN CB C 7.429 7.378 -3.744 1.00 . A A . 25 ASN CB 1 1
1 393 1 1 26 ASN CG C 6.966 7.371 -5.190 1.00 . A A . 25 ASN CG 1 1
1 394 1 1 26 ASN H H 5.862 5.457 -3.041 1.00 . A A . 25 ASN H 1 1
1 395 1 1 26 ASN HA H 8.541 5.570 -4.027 1.00 . A A . 25 ASN HA 1 1
1 396 1 1 26 ASN HB2 H 6.606 7.703 -3.123 1.00 . A A . 25 ASN HB2 1 1
1 397 1 1 26 ASN HB3 H 8.243 8.082 -3.651 1.00 . A A . 25 ASN HB3 1 1
1 398 1 1 26 ASN HD21 H 5.088 7.008 -4.633 1.00 . A A . 25 ASN HD21 1 1
1 399 1 1 26 ASN HD22 H 5.362 7.122 -6.340 1.00 . A A . 25 ASN HD22 1 1
1 400 1 1 26 ASN N N 6.774 5.090 -3.075 1.00 . A A . 25 ASN N 1 1
1 401 1 1 26 ASN ND2 N 5.676 7.151 -5.409 1.00 . A A . 25 ASN ND2 1 1
1 402 1 1 26 ASN O O 9.932 6.335 -2.027 1.00 . A A . 25 ASN O 1 1
1 403 1 1 26 ASN OD1 O 7.765 7.570 -6.105 1.00 . A A . 25 ASN OD1 1 1
1 404 1 1 27 GLU C C 9.702 5.036 0.629 1.00 . A A . 26 GLU C 1 1
1 405 1 1 27 GLU CA C 8.687 6.160 0.449 1.00 . A A . 26 GLU CA 1 1
1 406 1 1 27 GLU CB C 7.648 6.107 1.572 1.00 . A A . 26 GLU CB 1 1
1 407 1 1 27 GLU CD C 8.360 8.094 2.953 1.00 . A A . 26 GLU CD 1 1
1 408 1 1 27 GLU CG C 8.164 6.592 2.916 1.00 . A A . 26 GLU CG 1 1
1 409 1 1 27 GLU H H 7.064 5.905 -0.883 1.00 . A A . 26 GLU H 1 1
1 410 1 1 27 GLU HA H 9.201 7.108 0.484 1.00 . A A . 26 GLU HA 1 1
1 411 1 1 27 GLU HB2 H 6.805 6.721 1.293 1.00 . A A . 26 GLU HB2 1 1
1 412 1 1 27 GLU HB3 H 7.312 5.086 1.686 1.00 . A A . 26 GLU HB3 1 1
1 413 1 1 27 GLU HG2 H 7.454 6.318 3.682 1.00 . A A . 26 GLU HG2 1 1
1 414 1 1 27 GLU HG3 H 9.111 6.115 3.116 1.00 . A A . 26 GLU HG3 1 1
1 415 1 1 27 GLU N N 8.036 6.048 -0.849 1.00 . A A . 26 GLU N 1 1
1 416 1 1 27 GLU O O 10.869 5.281 0.939 1.00 . A A . 26 GLU O 1 1
1 417 1 1 27 GLU OE1 O 9.459 8.568 2.592 1.00 . A A . 26 GLU OE1 1 1
1 418 1 1 27 GLU OE2 O 7.411 8.809 3.342 1.00 . A A . 26 GLU OE2 1 1
1 419 1 1 28 VAL C C 11.134 2.570 -0.573 1.00 . A A . 27 VAL C 1 1
1 420 1 1 28 VAL CA C 10.113 2.638 0.562 1.00 . A A . 27 VAL CA 1 1
1 421 1 1 28 VAL CB C 9.302 1.320 0.633 1.00 . A A . 27 VAL CB 1 1
1 422 1 1 28 VAL CG1 C 8.621 1.006 -0.692 1.00 . A A . 27 VAL CG1 1 1
1 423 1 1 28 VAL CG2 C 10.191 0.163 1.073 1.00 . A A . 27 VAL CG2 1 1
1 424 1 1 28 VAL H H 8.312 3.674 0.149 1.00 . A A . 27 VAL H 1 1
1 425 1 1 28 VAL HA H 10.649 2.750 1.494 1.00 . A A . 27 VAL HA 1 1
1 426 1 1 28 VAL HB H 8.528 1.444 1.379 1.00 . A A . 27 VAL HB 1 1
1 427 1 1 28 VAL HG11 H 8.043 0.100 -0.596 1.00 . A A . 27 VAL HG11 1 1
1 428 1 1 28 VAL HG12 H 9.371 0.876 -1.458 1.00 . A A . 27 VAL HG12 1 1
1 429 1 1 28 VAL HG13 H 7.969 1.824 -0.964 1.00 . A A . 27 VAL HG13 1 1
1 430 1 1 28 VAL HG21 H 10.603 0.376 2.049 1.00 . A A . 27 VAL HG21 1 1
1 431 1 1 28 VAL HG22 H 10.993 0.038 0.361 1.00 . A A . 27 VAL HG22 1 1
1 432 1 1 28 VAL HG23 H 9.607 -0.744 1.120 1.00 . A A . 27 VAL HG23 1 1
1 433 1 1 28 VAL N N 9.252 3.802 0.411 1.00 . A A . 27 VAL N 1 1
1 434 1 1 28 VAL O O 12.228 2.036 -0.396 1.00 . A A . 27 VAL O 1 1
1 435 1 1 29 ALA C C 12.941 4.014 -2.474 1.00 . A A . 28 ALA C 1 1
1 436 1 1 29 ALA CA C 11.713 3.195 -2.854 1.00 . A A . 28 ALA CA 1 1
1 437 1 1 29 ALA CB C 11.035 3.794 -4.076 1.00 . A A . 28 ALA CB 1 1
1 438 1 1 29 ALA H H 9.873 3.489 -1.835 1.00 . A A . 28 ALA H 1 1
1 439 1 1 29 ALA HA H 12.021 2.188 -3.095 1.00 . A A . 28 ALA HA 1 1
1 440 1 1 29 ALA HB1 H 10.185 3.187 -4.349 1.00 . A A . 28 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H 11.735 3.825 -4.897 1.00 . A A . 28 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H 10.704 4.796 -3.847 1.00 . A A . 28 ALA HB3 1 1
1 443 1 1 29 ALA N N 10.784 3.127 -1.731 1.00 . A A . 28 ALA N 1 1
1 444 1 1 29 ALA O O 14.076 3.570 -2.653 1.00 . A A . 28 ALA O 1 1
1 445 1 1 30 ARG C C 14.476 5.433 -0.267 1.00 . A A . 29 ARG C 1 1
1 446 1 1 30 ARG CA C 13.774 6.070 -1.463 1.00 . A A . 29 ARG CA 1 1
1 447 1 1 30 ARG CB C 13.206 7.444 -1.094 1.00 . A A . 29 ARG CB 1 1
1 448 1 1 30 ARG CD C 13.614 9.755 -0.223 1.00 . A A . 29 ARG CD 1 1
1 449 1 1 30 ARG CG C 14.200 8.368 -0.412 1.00 . A A . 29 ARG CG 1 1
1 450 1 1 30 ARG CZ C 11.284 10.504 0.112 1.00 . A A . 29 ARG CZ 1 1
1 451 1 1 30 ARG H H 11.770 5.515 -1.861 1.00 . A A . 29 ARG H 1 1
1 452 1 1 30 ARG HA H 14.489 6.185 -2.265 1.00 . A A . 29 ARG HA 1 1
1 453 1 1 30 ARG HB2 H 12.861 7.930 -1.997 1.00 . A A . 29 ARG HB2 1 1
1 454 1 1 30 ARG HB3 H 12.365 7.304 -0.432 1.00 . A A . 29 ARG HB3 1 1
1 455 1 1 30 ARG HD2 H 14.294 10.343 0.375 1.00 . A A . 29 ARG HD2 1 1
1 456 1 1 30 ARG HD3 H 13.499 10.216 -1.194 1.00 . A A . 29 ARG HD3 1 1
1 457 1 1 30 ARG HE H 12.196 9.068 1.180 1.00 . A A . 29 ARG HE 1 1
1 458 1 1 30 ARG HG2 H 14.455 7.960 0.555 1.00 . A A . 29 ARG HG2 1 1
1 459 1 1 30 ARG HG3 H 15.090 8.442 -1.021 1.00 . A A . 29 ARG HG3 1 1
1 460 1 1 30 ARG HH11 H 12.274 11.445 -1.400 1.00 . A A . 29 ARG HH11 1 1
1 461 1 1 30 ARG HH12 H 10.633 11.957 -1.153 1.00 . A A . 29 ARG HH12 1 1
1 462 1 1 30 ARG HH21 H 10.026 9.740 1.524 1.00 . A A . 29 ARG HH21 1 1
1 463 1 1 30 ARG HH22 H 9.358 11.008 0.529 1.00 . A A . 29 ARG HH22 1 1
1 464 1 1 30 ARG N N 12.701 5.206 -1.939 1.00 . A A . 29 ARG N 1 1
1 465 1 1 30 ARG NE N 12.311 9.719 0.442 1.00 . A A . 29 ARG NE 1 1
1 466 1 1 30 ARG NH1 N 11.405 11.375 -0.889 1.00 . A A . 29 ARG NH1 1 1
1 467 1 1 30 ARG NH2 N 10.132 10.412 0.771 1.00 . A A . 29 ARG NH2 1 1
1 468 1 1 30 ARG O O 15.689 5.562 -0.095 1.00 . A A . 29 ARG O 1 1
1 469 1 1 31 LEU C C 15.271 3.002 1.298 1.00 . A A . 30 LEU C 1 1
1 470 1 1 31 LEU CA C 14.214 4.027 1.712 1.00 . A A . 30 LEU CA 1 1
1 471 1 1 31 LEU CB C 13.052 3.333 2.437 1.00 . A A . 30 LEU CB 1 1
1 472 1 1 31 LEU CD1 C 11.975 2.459 4.509 1.00 . A A . 30 LEU CD1 1 1
1 473 1 1 31 LEU CD2 C 14.394 2.015 4.125 1.00 . A A . 30 LEU CD2 1 1
1 474 1 1 31 LEU CG C 13.260 3.010 3.922 1.00 . A A . 30 LEU CG 1 1
1 475 1 1 31 LEU H H 12.735 4.680 0.349 1.00 . A A . 30 LEU H 1 1
1 476 1 1 31 LEU HA H 14.662 4.756 2.372 1.00 . A A . 30 LEU HA 1 1
1 477 1 1 31 LEU HB2 H 12.181 3.968 2.355 1.00 . A A . 30 LEU HB2 1 1
1 478 1 1 31 LEU HB3 H 12.843 2.408 1.920 1.00 . A A . 30 LEU HB3 1 1
1 479 1 1 31 LEU HD11 H 11.697 1.557 3.984 1.00 . A A . 30 LEU HD11 1 1
1 480 1 1 31 LEU HD12 H 11.189 3.193 4.406 1.00 . A A . 30 LEU HD12 1 1
1 481 1 1 31 LEU HD13 H 12.124 2.235 5.555 1.00 . A A . 30 LEU HD13 1 1
1 482 1 1 31 LEU HD21 H 14.152 1.088 3.625 1.00 . A A . 30 LEU HD21 1 1
1 483 1 1 31 LEU HD22 H 14.525 1.830 5.182 1.00 . A A . 30 LEU HD22 1 1
1 484 1 1 31 LEU HD23 H 15.307 2.419 3.714 1.00 . A A . 30 LEU HD23 1 1
1 485 1 1 31 LEU HG H 13.508 3.920 4.451 1.00 . A A . 30 LEU HG 1 1
1 486 1 1 31 LEU N N 13.697 4.726 0.541 1.00 . A A . 30 LEU N 1 1
1 487 1 1 31 LEU O O 16.423 3.074 1.730 1.00 . A A . 30 LEU O 1 1
1 488 1 1 32 LYS C C 16.865 1.513 -0.900 1.00 . A A . 31 LYS C 1 1
1 489 1 1 32 LYS CA C 15.778 0.990 0.032 1.00 . A A . 31 LYS CA 1 1
1 490 1 1 32 LYS CB C 15.002 -0.156 -0.625 1.00 . A A . 31 LYS CB 1 1
1 491 1 1 32 LYS CD C 13.428 -0.945 -2.410 1.00 . A A . 31 LYS CD 1 1
1 492 1 1 32 LYS CE C 12.582 -0.570 -3.618 1.00 . A A . 31 LYS CE 1 1
1 493 1 1 32 LYS CG C 14.209 0.239 -1.862 1.00 . A A . 31 LYS CG 1 1
1 494 1 1 32 LYS H H 13.958 2.079 0.099 1.00 . A A . 31 LYS H 1 1
1 495 1 1 32 LYS HA H 16.257 0.612 0.924 1.00 . A A . 31 LYS HA 1 1
1 496 1 1 32 LYS HB2 H 15.702 -0.927 -0.910 1.00 . A A . 31 LYS HB2 1 1
1 497 1 1 32 LYS HB3 H 14.313 -0.565 0.099 1.00 . A A . 31 LYS HB3 1 1
1 498 1 1 32 LYS HD2 H 14.126 -1.715 -2.703 1.00 . A A . 31 LYS HD2 1 1
1 499 1 1 32 LYS HD3 H 12.781 -1.325 -1.634 1.00 . A A . 31 LYS HD3 1 1
1 500 1 1 32 LYS HE2 H 11.863 0.179 -3.322 1.00 . A A . 31 LYS HE2 1 1
1 501 1 1 32 LYS HE3 H 13.230 -0.166 -4.382 1.00 . A A . 31 LYS HE3 1 1
1 502 1 1 32 LYS HG2 H 13.518 1.027 -1.602 1.00 . A A . 31 LYS HG2 1 1
1 503 1 1 32 LYS HG3 H 14.894 0.592 -2.619 1.00 . A A . 31 LYS HG3 1 1
1 504 1 1 32 LYS HZ1 H 11.233 -1.464 -4.948 1.00 . A A . 31 LYS HZ1 1 1
1 505 1 1 32 LYS HZ2 H 11.281 -2.199 -3.422 1.00 . A A . 31 LYS HZ2 1 1
1 506 1 1 32 LYS HZ3 H 12.544 -2.453 -4.527 1.00 . A A . 31 LYS HZ3 1 1
1 507 1 1 32 LYS N N 14.878 2.059 0.450 1.00 . A A . 31 LYS N 1 1
1 508 1 1 32 LYS NZ N 11.859 -1.750 -4.166 1.00 . A A . 31 LYS NZ 1 1
1 509 1 1 32 LYS O O 17.899 0.874 -1.076 1.00 . A A . 31 LYS O 1 1
1 510 1 1 33 LYS C C 18.755 3.855 -1.422 1.00 . A A . 32 LYS C 1 1
1 511 1 1 33 LYS CA C 17.641 3.315 -2.318 1.00 . A A . 32 LYS CA 1 1
1 512 1 1 33 LYS CB C 17.024 4.458 -3.127 1.00 . A A . 32 LYS CB 1 1
1 513 1 1 33 LYS CD C 17.574 3.469 -5.358 1.00 . A A . 32 LYS CD 1 1
1 514 1 1 33 LYS CE C 18.058 3.742 -6.770 1.00 . A A . 32 LYS CE 1 1
1 515 1 1 33 LYS CG C 17.692 4.696 -4.469 1.00 . A A . 32 LYS CG 1 1
1 516 1 1 33 LYS H H 15.750 3.100 -1.394 1.00 . A A . 32 LYS H 1 1
1 517 1 1 33 LYS HA H 18.053 2.578 -2.992 1.00 . A A . 32 LYS HA 1 1
1 518 1 1 33 LYS HB2 H 15.981 4.238 -3.303 1.00 . A A . 32 LYS HB2 1 1
1 519 1 1 33 LYS HB3 H 17.096 5.368 -2.548 1.00 . A A . 32 LYS HB3 1 1
1 520 1 1 33 LYS HD2 H 18.170 2.675 -4.936 1.00 . A A . 32 LYS HD2 1 1
1 521 1 1 33 LYS HD3 H 16.538 3.162 -5.395 1.00 . A A . 32 LYS HD3 1 1
1 522 1 1 33 LYS HE2 H 17.456 4.530 -7.199 1.00 . A A . 32 LYS HE2 1 1
1 523 1 1 33 LYS HE3 H 19.090 4.059 -6.730 1.00 . A A . 32 LYS HE3 1 1
1 524 1 1 33 LYS HG2 H 17.217 5.531 -4.957 1.00 . A A . 32 LYS HG2 1 1
1 525 1 1 33 LYS HG3 H 18.738 4.915 -4.307 1.00 . A A . 32 LYS HG3 1 1
1 526 1 1 33 LYS HZ1 H 16.991 2.135 -7.567 1.00 . A A . 32 LYS HZ1 1 1
1 527 1 1 33 LYS HZ2 H 18.633 1.810 -7.307 1.00 . A A . 32 LYS HZ2 1 1
1 528 1 1 33 LYS HZ3 H 18.158 2.773 -8.621 1.00 . A A . 32 LYS HZ3 1 1
1 529 1 1 33 LYS N N 16.629 2.673 -1.498 1.00 . A A . 32 LYS N 1 1
1 530 1 1 33 LYS NZ N 17.954 2.531 -7.623 1.00 . A A . 32 LYS NZ 1 1
1 531 1 1 33 LYS O O 19.935 3.728 -1.731 1.00 . A A . 32 LYS O 1 1
1 532 1 1 34 LEU C C 20.137 3.958 1.339 1.00 . A A . 33 LEU C 1 1
1 533 1 1 34 LEU CA C 19.275 5.024 0.662 1.00 . A A . 33 LEU CA 1 1
1 534 1 1 34 LEU CB C 18.481 5.807 1.715 1.00 . A A . 33 LEU CB 1 1
1 535 1 1 34 LEU CD1 C 20.259 7.479 2.310 1.00 . A A . 33 LEU CD1 1 1
1 536 1 1 34 LEU CD2 C 18.377 7.044 3.894 1.00 . A A . 33 LEU CD2 1 1
1 537 1 1 34 LEU CG C 19.300 6.433 2.850 1.00 . A A . 33 LEU CG 1 1
1 538 1 1 34 LEU H H 17.385 4.478 -0.109 1.00 . A A . 33 LEU H 1 1
1 539 1 1 34 LEU HA H 19.918 5.706 0.127 1.00 . A A . 33 LEU HA 1 1
1 540 1 1 34 LEU HB2 H 17.949 6.600 1.212 1.00 . A A . 33 LEU HB2 1 1
1 541 1 1 34 LEU HB3 H 17.758 5.137 2.155 1.00 . A A . 33 LEU HB3 1 1
1 542 1 1 34 LEU HD11 H 19.702 8.253 1.800 1.00 . A A . 33 LEU HD11 1 1
1 543 1 1 34 LEU HD12 H 20.945 7.016 1.616 1.00 . A A . 33 LEU HD12 1 1
1 544 1 1 34 LEU HD13 H 20.813 7.915 3.127 1.00 . A A . 33 LEU HD13 1 1
1 545 1 1 34 LEU HD21 H 18.967 7.494 4.678 1.00 . A A . 33 LEU HD21 1 1
1 546 1 1 34 LEU HD22 H 17.749 6.273 4.313 1.00 . A A . 33 LEU HD22 1 1
1 547 1 1 34 LEU HD23 H 17.757 7.798 3.430 1.00 . A A . 33 LEU HD23 1 1
1 548 1 1 34 LEU HG H 19.882 5.661 3.331 1.00 . A A . 33 LEU HG 1 1
1 549 1 1 34 LEU N N 18.348 4.435 -0.298 1.00 . A A . 33 LEU N 1 1
1 550 1 1 34 LEU O O 21.364 4.066 1.366 1.00 . A A . 33 LEU O 1 1
1 551 1 1 35 VAL C C 20.812 0.848 1.724 1.00 . A A . 34 VAL C 1 1
1 552 1 1 35 VAL CA C 20.200 1.906 2.647 1.00 . A A . 34 VAL CA 1 1
1 553 1 1 35 VAL CB C 19.265 1.227 3.681 1.00 . A A . 34 VAL CB 1 1
1 554 1 1 35 VAL CG1 C 18.131 0.479 2.992 1.00 . A A . 34 VAL CG1 1 1
1 555 1 1 35 VAL CG2 C 20.050 0.295 4.594 1.00 . A A . 34 VAL CG2 1 1
1 556 1 1 35 VAL H H 18.516 2.874 1.791 1.00 . A A . 34 VAL H 1 1
1 557 1 1 35 VAL HA H 20.999 2.391 3.190 1.00 . A A . 34 VAL HA 1 1
1 558 1 1 35 VAL HB H 18.828 2.002 4.294 1.00 . A A . 34 VAL HB 1 1
1 559 1 1 35 VAL HG11 H 18.544 -0.279 2.342 1.00 . A A . 34 VAL HG11 1 1
1 560 1 1 35 VAL HG12 H 17.546 1.175 2.406 1.00 . A A . 34 VAL HG12 1 1
1 561 1 1 35 VAL HG13 H 17.502 0.013 3.733 1.00 . A A . 34 VAL HG13 1 1
1 562 1 1 35 VAL HG21 H 20.523 -0.474 4.004 1.00 . A A . 34 VAL HG21 1 1
1 563 1 1 35 VAL HG22 H 19.379 -0.161 5.309 1.00 . A A . 34 VAL HG22 1 1
1 564 1 1 35 VAL HG23 H 20.805 0.860 5.120 1.00 . A A . 34 VAL HG23 1 1
1 565 1 1 35 VAL N N 19.491 2.935 1.890 1.00 . A A . 34 VAL N 1 1
1 566 1 1 35 VAL O O 21.823 0.229 2.060 1.00 . A A . 34 VAL O 1 1
1 567 1 1 36 GLY C C 21.981 -0.016 -1.022 1.00 . A A . 35 GLY C 1 1
1 568 1 1 36 GLY CA C 20.664 -0.365 -0.363 1.00 . A A . 35 GLY CA 1 1
1 569 1 1 36 GLY H H 19.449 1.231 0.310 1.00 . A A . 35 GLY H 1 1
1 570 1 1 36 GLY HA2 H 20.780 -1.291 0.179 1.00 . A A . 35 GLY HA2 1 1
1 571 1 1 36 GLY HA3 H 19.916 -0.501 -1.131 1.00 . A A . 35 GLY HA3 1 1
1 572 1 1 36 GLY N N 20.209 0.662 0.555 1.00 . A A . 35 GLY N 1 1
1 573 1 1 36 GLY O O 22.978 -0.715 -0.837 1.00 . A A . 35 GLY O 1 1
1 574 1 1 37 GLU C C 23.270 3.005 -2.542 1.00 . A A . 36 GLU C 1 1
1 575 1 1 37 GLU CA C 23.187 1.483 -2.498 1.00 . A A . 36 GLU CA 1 1
1 576 1 1 37 GLU CB C 23.168 0.905 -3.917 1.00 . A A . 36 GLU CB 1 1
1 577 1 1 37 GLU CD C 25.644 0.461 -3.945 1.00 . A A . 36 GLU CD 1 1
1 578 1 1 37 GLU CG C 24.474 1.087 -4.668 1.00 . A A . 36 GLU CG 1 1
1 579 1 1 37 GLU H H 21.183 1.622 -1.842 1.00 . A A . 36 GLU H 1 1
1 580 1 1 37 GLU HA H 24.046 1.098 -1.969 1.00 . A A . 36 GLU HA 1 1
1 581 1 1 37 GLU HB2 H 22.957 -0.152 -3.860 1.00 . A A . 36 GLU HB2 1 1
1 582 1 1 37 GLU HB3 H 22.383 1.390 -4.480 1.00 . A A . 36 GLU HB3 1 1
1 583 1 1 37 GLU HG2 H 24.385 0.626 -5.641 1.00 . A A . 36 GLU HG2 1 1
1 584 1 1 37 GLU HG3 H 24.666 2.144 -4.787 1.00 . A A . 36 GLU HG3 1 1
1 585 1 1 37 GLU N N 21.993 1.072 -1.777 1.00 . A A . 36 GLU N 1 1
1 586 1 1 37 GLU O O 22.429 3.663 -3.155 1.00 . A A . 36 GLU O 1 1
1 587 1 1 37 GLU OE1 O 25.778 -0.780 -3.984 1.00 . A A . 36 GLU OE1 1 1
1 588 1 1 37 GLU OE2 O 26.437 1.208 -3.338 1.00 . A A . 36 GLU OE2 1 1
1 589 1 1 38 ARG C C 25.414 5.530 -2.787 1.00 . A A . 37 ARG C 1 1
1 590 1 1 38 ARG CA C 24.398 5.004 -1.785 1.00 . A A . 37 ARG CA 1 1
1 591 1 1 38 ARG CB C 24.800 5.404 -0.367 1.00 . A A . 37 ARG CB 1 1
1 592 1 1 38 ARG CD C 22.872 6.956 -0.091 1.00 . A A . 37 ARG CD 1 1
1 593 1 1 38 ARG CG C 24.382 6.819 -0.012 1.00 . A A . 37 ARG CG 1 1
1 594 1 1 38 ARG CZ C 21.973 9.001 -1.113 1.00 . A A . 37 ARG CZ 1 1
1 595 1 1 38 ARG H H 24.969 2.992 -1.492 1.00 . A A . 37 ARG H 1 1
1 596 1 1 38 ARG HA H 23.432 5.433 -2.012 1.00 . A A . 37 ARG HA 1 1
1 597 1 1 38 ARG HB2 H 24.337 4.727 0.334 1.00 . A A . 37 ARG HB2 1 1
1 598 1 1 38 ARG HB3 H 25.873 5.332 -0.274 1.00 . A A . 37 ARG HB3 1 1
1 599 1 1 38 ARG HD2 H 22.532 6.512 -1.013 1.00 . A A . 37 ARG HD2 1 1
1 600 1 1 38 ARG HD3 H 22.434 6.427 0.743 1.00 . A A . 37 ARG HD3 1 1
1 601 1 1 38 ARG HE H 22.439 8.807 0.828 1.00 . A A . 37 ARG HE 1 1
1 602 1 1 38 ARG HG2 H 24.708 7.042 0.993 1.00 . A A . 37 ARG HG2 1 1
1 603 1 1 38 ARG HG3 H 24.838 7.509 -0.708 1.00 . A A . 37 ARG HG3 1 1
1 604 1 1 38 ARG HH11 H 22.385 7.501 -2.407 1.00 . A A . 37 ARG HH11 1 1
1 605 1 1 38 ARG HH12 H 21.681 8.916 -3.122 1.00 . A A . 37 ARG HH12 1 1
1 606 1 1 38 ARG HH21 H 21.458 10.666 -0.079 1.00 . A A . 37 ARG HH21 1 1
1 607 1 1 38 ARG HH22 H 21.138 10.723 -1.789 1.00 . A A . 37 ARG HH22 1 1
1 608 1 1 38 ARG N N 24.279 3.561 -1.893 1.00 . A A . 37 ARG N 1 1
1 609 1 1 38 ARG NE N 22.430 8.348 -0.050 1.00 . A A . 37 ARG NE 1 1
1 610 1 1 38 ARG NH1 N 22.014 8.425 -2.307 1.00 . A A . 37 ARG NH1 1 1
1 611 1 1 38 ARG NH2 N 21.488 10.226 -0.984 1.00 . A A . 37 ARG NH2 1 1
1 612 1 1 38 ARG O O 26.587 5.112 -2.710 1.00 . A A . 37 ARG O 1 1
1 613 1 1 38 ARG OXT O 25.042 6.362 -3.638 1.00 . A A . 37 ARG OXT 1 1
1 614 2 1 2 ALA C C -26.507 -6.246 -2.182 1.00 . B B . 1 ALA C 1 1
1 615 2 1 2 ALA CA C -26.393 -4.739 -1.971 1.00 . B B . 1 ALA CA 1 1
1 616 2 1 2 ALA CB C -26.931 -4.340 -0.602 1.00 . B B . 1 ALA CB 1 1
1 617 2 1 2 ALA H H -26.553 -3.463 -3.652 1.00 . B B . 1 ALA H 1 1
1 618 2 1 2 ALA HA H -25.348 -4.467 -2.012 1.00 . B B . 1 ALA HA 1 1
1 619 2 1 2 ALA HB1 H -26.367 -4.845 0.168 1.00 . B B . 1 ALA HB1 1 1
1 620 2 1 2 ALA HB2 H -27.971 -4.622 -0.530 1.00 . B B . 1 ALA HB2 1 1
1 621 2 1 2 ALA HB3 H -26.837 -3.271 -0.477 1.00 . B B . 1 ALA HB3 1 1
1 622 2 1 2 ALA N N -27.085 -4.005 -3.033 1.00 . B B . 1 ALA N 1 1
1 623 2 1 2 ALA O O -26.551 -7.020 -1.225 1.00 . B B . 1 ALA O 1 1
1 624 2 1 3 GLY C C -25.247 -8.725 -3.734 1.00 . B B . 2 GLY C 1 1
1 625 2 1 3 GLY CA C -26.612 -8.067 -3.759 1.00 . B B . 2 GLY CA 1 1
1 626 2 1 3 GLY H H -26.517 -5.992 -4.168 1.00 . B B . 2 GLY H 1 1
1 627 2 1 3 GLY HA2 H -27.248 -8.554 -3.037 1.00 . B B . 2 GLY HA2 1 1
1 628 2 1 3 GLY HA3 H -27.040 -8.184 -4.743 1.00 . B B . 2 GLY HA3 1 1
1 629 2 1 3 GLY N N -26.540 -6.656 -3.444 1.00 . B B . 2 GLY N 1 1
1 630 2 1 3 GLY O O -24.251 -8.096 -3.365 1.00 . B B . 2 GLY O 1 1
1 631 2 1 4 SER C C -22.954 -10.123 -5.163 1.00 . B B . 3 SER C 1 1
1 632 2 1 4 SER CA C -23.947 -10.734 -4.175 1.00 . B B . 3 SER CA 1 1
1 633 2 1 4 SER CB C -24.239 -12.194 -4.528 1.00 . B B . 3 SER CB 1 1
1 634 2 1 4 SER H H -26.019 -10.416 -4.473 1.00 . B B . 3 SER H 1 1
1 635 2 1 4 SER HA H -23.522 -10.691 -3.184 1.00 . B B . 3 SER HA 1 1
1 636 2 1 4 SER HB2 H -23.320 -12.686 -4.807 1.00 . B B . 3 SER HB2 1 1
1 637 2 1 4 SER HB3 H -24.666 -12.690 -3.669 1.00 . B B . 3 SER HB3 1 1
1 638 2 1 4 SER HG H -25.499 -13.190 -5.661 1.00 . B B . 3 SER HG 1 1
1 639 2 1 4 SER N N -25.194 -9.980 -4.154 1.00 . B B . 3 SER N 1 1
1 640 2 1 4 SER O O -21.741 -10.320 -5.047 1.00 . B B . 3 SER O 1 1
1 641 2 1 4 SER OG O -25.152 -12.285 -5.610 1.00 . B B . 3 SER OG 1 1
1 642 2 1 5 SER C C -21.856 -7.609 -6.430 1.00 . B B . 4 SER C 1 1
1 643 2 1 5 SER CA C -22.684 -8.681 -7.103 1.00 . B B . 4 SER CA 1 1
1 644 2 1 5 SER CB C -23.594 -8.054 -8.163 1.00 . B B . 4 SER CB 1 1
1 645 2 1 5 SER H H -24.454 -9.284 -6.168 1.00 . B B . 4 SER H 1 1
1 646 2 1 5 SER HA H -22.029 -9.398 -7.571 1.00 . B B . 4 SER HA 1 1
1 647 2 1 5 SER HB2 H -24.146 -7.236 -7.724 1.00 . B B . 4 SER HB2 1 1
1 648 2 1 5 SER HB3 H -22.991 -7.686 -8.980 1.00 . B B . 4 SER HB3 1 1
1 649 2 1 5 SER HG H -24.035 -9.647 -9.219 1.00 . B B . 4 SER HG 1 1
1 650 2 1 5 SER N N -23.483 -9.368 -6.121 1.00 . B B . 4 SER N 1 1
1 651 2 1 5 SER O O -20.742 -7.352 -6.828 1.00 . B B . 4 SER O 1 1
1 652 2 1 5 SER OG O -24.514 -9.008 -8.667 1.00 . B B . 4 SER OG 1 1
1 653 2 1 6 SER C C -20.788 -6.471 -3.661 1.00 . B B . 5 SER C 1 1
1 654 2 1 6 SER CA C -21.757 -5.928 -4.696 1.00 . B B . 5 SER CA 1 1
1 655 2 1 6 SER CB C -22.805 -5.036 -4.027 1.00 . B B . 5 SER CB 1 1
1 656 2 1 6 SER H H -23.274 -7.324 -5.059 1.00 . B B . 5 SER H 1 1
1 657 2 1 6 SER HA H -21.208 -5.349 -5.423 1.00 . B B . 5 SER HA 1 1
1 658 2 1 6 SER HB2 H -23.247 -5.563 -3.195 1.00 . B B . 5 SER HB2 1 1
1 659 2 1 6 SER HB3 H -22.334 -4.132 -3.670 1.00 . B B . 5 SER HB3 1 1
1 660 2 1 6 SER HG H -23.482 -4.699 -5.848 1.00 . B B . 5 SER HG 1 1
1 661 2 1 6 SER N N -22.406 -7.013 -5.383 1.00 . B B . 5 SER N 1 1
1 662 2 1 6 SER O O -19.632 -6.096 -3.653 1.00 . B B . 5 SER O 1 1
1 663 2 1 6 SER OG O -23.836 -4.686 -4.942 1.00 . B B . 5 SER OG 1 1
1 664 2 1 7 LEU C C -19.139 -8.370 -2.029 1.00 . B B . 6 LEU C 1 1
1 665 2 1 7 LEU CA C -20.547 -7.901 -1.682 1.00 . B B . 6 LEU CA 1 1
1 666 2 1 7 LEU CB C -21.326 -9.043 -1.025 1.00 . B B . 6 LEU CB 1 1
1 667 2 1 7 LEU CD1 C -23.398 -9.875 0.117 1.00 . B B . 6 LEU CD1 1 1
1 668 2 1 7 LEU CD2 C -22.567 -7.564 0.582 1.00 . B B . 6 LEU CD2 1 1
1 669 2 1 7 LEU CG C -22.702 -8.659 -0.468 1.00 . B B . 6 LEU CG 1 1
1 670 2 1 7 LEU H H -22.165 -7.761 -3.023 1.00 . B B . 6 LEU H 1 1
1 671 2 1 7 LEU HA H -20.469 -7.091 -0.975 1.00 . B B . 6 LEU HA 1 1
1 672 2 1 7 LEU HB2 H -21.464 -9.821 -1.762 1.00 . B B . 6 LEU HB2 1 1
1 673 2 1 7 LEU HB3 H -20.732 -9.437 -0.214 1.00 . B B . 6 LEU HB3 1 1
1 674 2 1 7 LEU HD11 H -23.552 -10.610 -0.659 1.00 . B B . 6 LEU HD11 1 1
1 675 2 1 7 LEU HD12 H -24.351 -9.581 0.528 1.00 . B B . 6 LEU HD12 1 1
1 676 2 1 7 LEU HD13 H -22.785 -10.301 0.897 1.00 . B B . 6 LEU HD13 1 1
1 677 2 1 7 LEU HD21 H -22.126 -6.686 0.133 1.00 . B B . 6 LEU HD21 1 1
1 678 2 1 7 LEU HD22 H -21.937 -7.913 1.386 1.00 . B B . 6 LEU HD22 1 1
1 679 2 1 7 LEU HD23 H -23.545 -7.318 0.972 1.00 . B B . 6 LEU HD23 1 1
1 680 2 1 7 LEU HG H -23.316 -8.279 -1.273 1.00 . B B . 6 LEU HG 1 1
1 681 2 1 7 LEU N N -21.275 -7.400 -2.841 1.00 . B B . 6 LEU N 1 1
1 682 2 1 7 LEU O O -18.178 -7.666 -1.752 1.00 . B B . 6 LEU O 1 1
1 683 2 1 8 GLU C C -16.829 -9.333 -3.711 1.00 . B B . 7 GLU C 1 1
1 684 2 1 8 GLU CA C -17.754 -10.186 -2.862 1.00 . B B . 7 GLU CA 1 1
1 685 2 1 8 GLU CB C -17.939 -11.568 -3.496 1.00 . B B . 7 GLU CB 1 1
1 686 2 1 8 GLU CD C -16.846 -13.754 -4.156 1.00 . B B . 7 GLU CD 1 1
1 687 2 1 8 GLU CG C -16.632 -12.326 -3.700 1.00 . B B . 7 GLU CG 1 1
1 688 2 1 8 GLU H H -19.837 -9.955 -3.020 1.00 . B B . 7 GLU H 1 1
1 689 2 1 8 GLU HA H -17.301 -10.312 -1.890 1.00 . B B . 7 GLU HA 1 1
1 690 2 1 8 GLU HB2 H -18.582 -12.163 -2.861 1.00 . B B . 7 GLU HB2 1 1
1 691 2 1 8 GLU HB3 H -18.413 -11.446 -4.460 1.00 . B B . 7 GLU HB3 1 1
1 692 2 1 8 GLU HG2 H -16.048 -11.813 -4.449 1.00 . B B . 7 GLU HG2 1 1
1 693 2 1 8 GLU HG3 H -16.087 -12.336 -2.765 1.00 . B B . 7 GLU HG3 1 1
1 694 2 1 8 GLU N N -19.033 -9.534 -2.665 1.00 . B B . 7 GLU N 1 1
1 695 2 1 8 GLU O O -15.690 -9.136 -3.339 1.00 . B B . 7 GLU O 1 1
1 696 2 1 8 GLU OE1 O -17.454 -13.954 -5.225 1.00 . B B . 7 GLU OE1 1 1
1 697 2 1 8 GLU OE2 O -16.411 -14.683 -3.444 1.00 . B B . 7 GLU OE2 1 1
1 698 2 1 9 ALA C C -15.756 -6.946 -5.035 1.00 . B B . 8 ALA C 1 1
1 699 2 1 9 ALA CA C -16.563 -8.016 -5.754 1.00 . B B . 8 ALA CA 1 1
1 700 2 1 9 ALA CB C -17.470 -7.379 -6.791 1.00 . B B . 8 ALA CB 1 1
1 701 2 1 9 ALA H H -18.288 -8.976 -5.028 1.00 . B B . 8 ALA H 1 1
1 702 2 1 9 ALA HA H -15.882 -8.681 -6.268 1.00 . B B . 8 ALA HA 1 1
1 703 2 1 9 ALA HB1 H -16.874 -6.802 -7.481 1.00 . B B . 8 ALA HB1 1 1
1 704 2 1 9 ALA HB2 H -18.180 -6.730 -6.297 1.00 . B B . 8 ALA HB2 1 1
1 705 2 1 9 ALA HB3 H -17.998 -8.150 -7.330 1.00 . B B . 8 ALA HB3 1 1
1 706 2 1 9 ALA N N -17.345 -8.812 -4.823 1.00 . B B . 8 ALA N 1 1
1 707 2 1 9 ALA O O -14.545 -6.902 -5.172 1.00 . B B . 8 ALA O 1 1
1 708 2 1 10 VAL C C -14.948 -5.536 -2.411 1.00 . B B . 9 VAL C 1 1
1 709 2 1 10 VAL CA C -15.779 -5.017 -3.568 1.00 . B B . 9 VAL CA 1 1
1 710 2 1 10 VAL CB C -16.804 -3.980 -3.051 1.00 . B B . 9 VAL CB 1 1
1 711 2 1 10 VAL CG1 C -16.100 -2.815 -2.368 1.00 . B B . 9 VAL CG1 1 1
1 712 2 1 10 VAL CG2 C -17.682 -3.482 -4.191 1.00 . B B . 9 VAL CG2 1 1
1 713 2 1 10 VAL H H -17.388 -6.254 -4.114 1.00 . B B . 9 VAL H 1 1
1 714 2 1 10 VAL HA H -15.125 -4.525 -4.275 1.00 . B B . 9 VAL HA 1 1
1 715 2 1 10 VAL HB H -17.438 -4.465 -2.323 1.00 . B B . 9 VAL HB 1 1
1 716 2 1 10 VAL HG11 H -15.421 -2.347 -3.066 1.00 . B B . 9 VAL HG11 1 1
1 717 2 1 10 VAL HG12 H -15.546 -3.178 -1.515 1.00 . B B . 9 VAL HG12 1 1
1 718 2 1 10 VAL HG13 H -16.833 -2.093 -2.042 1.00 . B B . 9 VAL HG13 1 1
1 719 2 1 10 VAL HG21 H -18.195 -4.318 -4.641 1.00 . B B . 9 VAL HG21 1 1
1 720 2 1 10 VAL HG22 H -17.066 -2.995 -4.932 1.00 . B B . 9 VAL HG22 1 1
1 721 2 1 10 VAL HG23 H -18.407 -2.781 -3.806 1.00 . B B . 9 VAL HG23 1 1
1 722 2 1 10 VAL N N -16.430 -6.114 -4.248 1.00 . B B . 9 VAL N 1 1
1 723 2 1 10 VAL O O -13.791 -5.173 -2.278 1.00 . B B . 9 VAL O 1 1
1 724 2 1 11 ARG C C -13.565 -7.558 -0.714 1.00 . B B . 10 ARG C 1 1
1 725 2 1 11 ARG CA C -14.911 -6.925 -0.407 1.00 . B B . 10 ARG CA 1 1
1 726 2 1 11 ARG CB C -15.844 -7.917 0.308 1.00 . B B . 10 ARG CB 1 1
1 727 2 1 11 ARG CD C -14.380 -9.539 1.567 1.00 . B B . 10 ARG CD 1 1
1 728 2 1 11 ARG CG C -15.349 -8.373 1.677 1.00 . B B . 10 ARG CG 1 1
1 729 2 1 11 ARG CZ C -13.258 -11.045 3.160 1.00 . B B . 10 ARG CZ 1 1
1 730 2 1 11 ARG H H -16.418 -6.772 -1.864 1.00 . B B . 10 ARG H 1 1
1 731 2 1 11 ARG HA H -14.746 -6.078 0.241 1.00 . B B . 10 ARG HA 1 1
1 732 2 1 11 ARG HB2 H -16.810 -7.453 0.438 1.00 . B B . 10 ARG HB2 1 1
1 733 2 1 11 ARG HB3 H -15.959 -8.793 -0.316 1.00 . B B . 10 ARG HB3 1 1
1 734 2 1 11 ARG HD2 H -14.923 -10.411 1.238 1.00 . B B . 10 ARG HD2 1 1
1 735 2 1 11 ARG HD3 H -13.626 -9.290 0.835 1.00 . B B . 10 ARG HD3 1 1
1 736 2 1 11 ARG HE H -13.592 -9.084 3.467 1.00 . B B . 10 ARG HE 1 1
1 737 2 1 11 ARG HG2 H -14.848 -7.548 2.158 1.00 . B B . 10 ARG HG2 1 1
1 738 2 1 11 ARG HG3 H -16.196 -8.677 2.272 1.00 . B B . 10 ARG HG3 1 1
1 739 2 1 11 ARG HH11 H -14.071 -11.961 1.541 1.00 . B B . 10 ARG HH11 1 1
1 740 2 1 11 ARG HH12 H -13.146 -12.994 2.596 1.00 . B B . 10 ARG HH12 1 1
1 741 2 1 11 ARG HH21 H -12.401 -10.453 4.904 1.00 . B B . 10 ARG HH21 1 1
1 742 2 1 11 ARG HH22 H -12.214 -12.140 4.521 1.00 . B B . 10 ARG HH22 1 1
1 743 2 1 11 ARG N N -15.534 -6.430 -1.618 1.00 . B B . 10 ARG N 1 1
1 744 2 1 11 ARG NE N -13.725 -9.837 2.838 1.00 . B B . 10 ARG NE 1 1
1 745 2 1 11 ARG NH1 N -13.516 -12.082 2.373 1.00 . B B . 10 ARG NH1 1 1
1 746 2 1 11 ARG NH2 N -12.573 -11.223 4.286 1.00 . B B . 10 ARG NH2 1 1
1 747 2 1 11 ARG O O -12.591 -7.235 -0.066 1.00 . B B . 10 ARG O 1 1
1 748 2 1 12 ARG C C -11.175 -8.105 -2.331 1.00 . B B . 11 ARG C 1 1
1 749 2 1 12 ARG CA C -12.288 -9.109 -2.094 1.00 . B B . 11 ARG CA 1 1
1 750 2 1 12 ARG CB C -12.509 -9.969 -3.345 1.00 . B B . 11 ARG CB 1 1
1 751 2 1 12 ARG CD C -10.429 -11.389 -3.061 1.00 . B B . 11 ARG CD 1 1
1 752 2 1 12 ARG CG C -11.223 -10.477 -3.989 1.00 . B B . 11 ARG CG 1 1
1 753 2 1 12 ARG CZ C -8.199 -12.469 -3.039 1.00 . B B . 11 ARG CZ 1 1
1 754 2 1 12 ARG H H -14.330 -8.602 -2.243 1.00 . B B . 11 ARG H 1 1
1 755 2 1 12 ARG HA H -12.008 -9.750 -1.273 1.00 . B B . 11 ARG HA 1 1
1 756 2 1 12 ARG HB2 H -13.110 -10.825 -3.076 1.00 . B B . 11 ARG HB2 1 1
1 757 2 1 12 ARG HB3 H -13.045 -9.384 -4.077 1.00 . B B . 11 ARG HB3 1 1
1 758 2 1 12 ARG HD2 H -10.389 -10.937 -2.081 1.00 . B B . 11 ARG HD2 1 1
1 759 2 1 12 ARG HD3 H -10.928 -12.345 -2.999 1.00 . B B . 11 ARG HD3 1 1
1 760 2 1 12 ARG HE H -8.772 -11.024 -4.301 1.00 . B B . 11 ARG HE 1 1
1 761 2 1 12 ARG HG2 H -11.477 -11.027 -4.882 1.00 . B B . 11 ARG HG2 1 1
1 762 2 1 12 ARG HG3 H -10.610 -9.628 -4.253 1.00 . B B . 11 ARG HG3 1 1
1 763 2 1 12 ARG HH11 H -9.483 -13.191 -1.640 1.00 . B B . 11 ARG HH11 1 1
1 764 2 1 12 ARG HH12 H -7.903 -13.917 -1.654 1.00 . B B . 11 ARG HH12 1 1
1 765 2 1 12 ARG HH21 H -6.692 -11.954 -4.302 1.00 . B B . 11 ARG HH21 1 1
1 766 2 1 12 ARG HH22 H -6.305 -13.204 -3.152 1.00 . B B . 11 ARG HH22 1 1
1 767 2 1 12 ARG N N -13.515 -8.426 -1.724 1.00 . B B . 11 ARG N 1 1
1 768 2 1 12 ARG NE N -9.064 -11.591 -3.550 1.00 . B B . 11 ARG NE 1 1
1 769 2 1 12 ARG NH1 N -8.554 -13.253 -2.031 1.00 . B B . 11 ARG NH1 1 1
1 770 2 1 12 ARG NH2 N -6.970 -12.550 -3.538 1.00 . B B . 11 ARG NH2 1 1
1 771 2 1 12 ARG O O -10.095 -8.253 -1.784 1.00 . B B . 11 ARG O 1 1
1 772 2 1 13 LYS C C -9.952 -5.360 -2.239 1.00 . B B . 12 LYS C 1 1
1 773 2 1 13 LYS CA C -10.471 -6.082 -3.468 1.00 . B B . 12 LYS CA 1 1
1 774 2 1 13 LYS CB C -11.039 -5.076 -4.471 1.00 . B B . 12 LYS CB 1 1
1 775 2 1 13 LYS CD C -11.884 -4.650 -6.798 1.00 . B B . 12 LYS CD 1 1
1 776 2 1 13 LYS CE C -10.689 -3.802 -7.207 1.00 . B B . 12 LYS CE 1 1
1 777 2 1 13 LYS CG C -11.489 -5.706 -5.779 1.00 . B B . 12 LYS CG 1 1
1 778 2 1 13 LYS H H -12.384 -6.953 -3.421 1.00 . B B . 12 LYS H 1 1
1 779 2 1 13 LYS HA H -9.648 -6.606 -3.931 1.00 . B B . 12 LYS HA 1 1
1 780 2 1 13 LYS HB2 H -11.889 -4.580 -4.025 1.00 . B B . 12 LYS HB2 1 1
1 781 2 1 13 LYS HB3 H -10.280 -4.340 -4.693 1.00 . B B . 12 LYS HB3 1 1
1 782 2 1 13 LYS HD2 H -12.283 -5.141 -7.673 1.00 . B B . 12 LYS HD2 1 1
1 783 2 1 13 LYS HD3 H -12.640 -4.009 -6.366 1.00 . B B . 12 LYS HD3 1 1
1 784 2 1 13 LYS HE2 H -10.264 -3.353 -6.321 1.00 . B B . 12 LYS HE2 1 1
1 785 2 1 13 LYS HE3 H -9.954 -4.442 -7.673 1.00 . B B . 12 LYS HE3 1 1
1 786 2 1 13 LYS HG2 H -10.679 -6.294 -6.180 1.00 . B B . 12 LYS HG2 1 1
1 787 2 1 13 LYS HG3 H -12.341 -6.344 -5.588 1.00 . B B . 12 LYS HG3 1 1
1 788 2 1 13 LYS HZ1 H -11.758 -2.083 -7.712 1.00 . B B . 12 LYS HZ1 1 1
1 789 2 1 13 LYS HZ2 H -11.501 -3.140 -9.012 1.00 . B B . 12 LYS HZ2 1 1
1 790 2 1 13 LYS HZ3 H -10.228 -2.182 -8.433 1.00 . B B . 12 LYS HZ3 1 1
1 791 2 1 13 LYS N N -11.467 -7.066 -3.102 1.00 . B B . 12 LYS N 1 1
1 792 2 1 13 LYS NZ N -11.069 -2.729 -8.157 1.00 . B B . 12 LYS NZ 1 1
1 793 2 1 13 LYS O O -8.765 -5.401 -1.967 1.00 . B B . 12 LYS O 1 1
1 794 2 1 14 ILE C C -9.788 -4.788 0.717 1.00 . B B . 13 ILE C 1 1
1 795 2 1 14 ILE CA C -10.462 -3.937 -0.343 1.00 . B B . 13 ILE CA 1 1
1 796 2 1 14 ILE CB C -11.655 -3.146 0.255 1.00 . B B . 13 ILE CB 1 1
1 797 2 1 14 ILE CD1 C -12.739 -4.601 2.067 1.00 . B B . 13 ILE CD1 1 1
1 798 2 1 14 ILE CG1 C -12.823 -4.063 0.652 1.00 . B B . 13 ILE CG1 1 1
1 799 2 1 14 ILE CG2 C -12.132 -2.094 -0.734 1.00 . B B . 13 ILE CG2 1 1
1 800 2 1 14 ILE H H -11.805 -4.855 -1.676 1.00 . B B . 13 ILE H 1 1
1 801 2 1 14 ILE HA H -9.740 -3.218 -0.703 1.00 . B B . 13 ILE HA 1 1
1 802 2 1 14 ILE HB H -11.298 -2.630 1.135 1.00 . B B . 13 ILE HB 1 1
1 803 2 1 14 ILE HD11 H -11.829 -5.170 2.182 1.00 . B B . 13 ILE HD11 1 1
1 804 2 1 14 ILE HD12 H -13.590 -5.238 2.260 1.00 . B B . 13 ILE HD12 1 1
1 805 2 1 14 ILE HD13 H -12.741 -3.778 2.766 1.00 . B B . 13 ILE HD13 1 1
1 806 2 1 14 ILE HG12 H -13.746 -3.511 0.567 1.00 . B B . 13 ILE HG12 1 1
1 807 2 1 14 ILE HG13 H -12.852 -4.907 -0.021 1.00 . B B . 13 ILE HG13 1 1
1 808 2 1 14 ILE HG21 H -12.454 -2.576 -1.646 1.00 . B B . 13 ILE HG21 1 1
1 809 2 1 14 ILE HG22 H -11.323 -1.414 -0.956 1.00 . B B . 13 ILE HG22 1 1
1 810 2 1 14 ILE HG23 H -12.957 -1.544 -0.308 1.00 . B B . 13 ILE HG23 1 1
1 811 2 1 14 ILE N N -10.852 -4.747 -1.474 1.00 . B B . 13 ILE N 1 1
1 812 2 1 14 ILE O O -8.957 -4.297 1.449 1.00 . B B . 13 ILE O 1 1
1 813 2 1 15 ARG C C -8.037 -7.110 1.325 1.00 . B B . 14 ARG C 1 1
1 814 2 1 15 ARG CA C -9.507 -7.001 1.680 1.00 . B B . 14 ARG CA 1 1
1 815 2 1 15 ARG CB C -10.197 -8.375 1.580 1.00 . B B . 14 ARG CB 1 1
1 816 2 1 15 ARG CD C -8.488 -9.796 2.823 1.00 . B B . 14 ARG CD 1 1
1 817 2 1 15 ARG CG C -9.937 -9.328 2.749 1.00 . B B . 14 ARG CG 1 1
1 818 2 1 15 ARG CZ C -7.485 -11.526 1.364 1.00 . B B . 14 ARG CZ 1 1
1 819 2 1 15 ARG H H -10.837 -6.394 0.166 1.00 . B B . 14 ARG H 1 1
1 820 2 1 15 ARG HA H -9.608 -6.615 2.684 1.00 . B B . 14 ARG HA 1 1
1 821 2 1 15 ARG HB2 H -11.262 -8.218 1.510 1.00 . B B . 14 ARG HB2 1 1
1 822 2 1 15 ARG HB3 H -9.860 -8.858 0.676 1.00 . B B . 14 ARG HB3 1 1
1 823 2 1 15 ARG HD2 H -7.870 -8.963 3.126 1.00 . B B . 14 ARG HD2 1 1
1 824 2 1 15 ARG HD3 H -8.416 -10.581 3.563 1.00 . B B . 14 ARG HD3 1 1
1 825 2 1 15 ARG HE H -8.022 -9.691 0.771 1.00 . B B . 14 ARG HE 1 1
1 826 2 1 15 ARG HG2 H -10.180 -8.816 3.670 1.00 . B B . 14 ARG HG2 1 1
1 827 2 1 15 ARG HG3 H -10.577 -10.190 2.641 1.00 . B B . 14 ARG HG3 1 1
1 828 2 1 15 ARG HH11 H -7.901 -12.170 3.245 1.00 . B B . 14 ARG HH11 1 1
1 829 2 1 15 ARG HH12 H -7.106 -13.324 2.221 1.00 . B B . 14 ARG HH12 1 1
1 830 2 1 15 ARG HH21 H -6.994 -11.218 -0.579 1.00 . B B . 14 ARG HH21 1 1
1 831 2 1 15 ARG HH22 H -6.609 -12.796 0.047 1.00 . B B . 14 ARG HH22 1 1
1 832 2 1 15 ARG N N -10.133 -6.069 0.767 1.00 . B B . 14 ARG N 1 1
1 833 2 1 15 ARG NE N -7.996 -10.307 1.539 1.00 . B B . 14 ARG NE 1 1
1 834 2 1 15 ARG NH1 N -7.499 -12.409 2.354 1.00 . B B . 14 ARG NH1 1 1
1 835 2 1 15 ARG NH2 N -6.988 -11.871 0.185 1.00 . B B . 14 ARG NH2 1 1
1 836 2 1 15 ARG O O -7.178 -6.867 2.159 1.00 . B B . 14 ARG O 1 1
1 837 2 1 16 SER C C -5.601 -6.396 -0.315 1.00 . B B . 15 SER C 1 1
1 838 2 1 16 SER CA C -6.421 -7.671 -0.393 1.00 . B B . 15 SER CA 1 1
1 839 2 1 16 SER CB C -6.452 -8.207 -1.820 1.00 . B B . 15 SER CB 1 1
1 840 2 1 16 SER H H -8.503 -7.515 -0.575 1.00 . B B . 15 SER H 1 1
1 841 2 1 16 SER HA H -5.973 -8.412 0.249 1.00 . B B . 15 SER HA 1 1
1 842 2 1 16 SER HB2 H -6.856 -7.452 -2.479 1.00 . B B . 15 SER HB2 1 1
1 843 2 1 16 SER HB3 H -5.450 -8.462 -2.132 1.00 . B B . 15 SER HB3 1 1
1 844 2 1 16 SER HG H -7.835 -9.306 -2.680 1.00 . B B . 15 SER HG 1 1
1 845 2 1 16 SER N N -7.766 -7.439 0.068 1.00 . B B . 15 SER N 1 1
1 846 2 1 16 SER O O -4.453 -6.446 0.070 1.00 . B B . 15 SER O 1 1
1 847 2 1 16 SER OG O -7.266 -9.369 -1.898 1.00 . B B . 15 SER OG 1 1
1 848 2 1 17 LEU C C -4.951 -3.744 0.774 1.00 . B B . 16 LEU C 1 1
1 849 2 1 17 LEU CA C -5.536 -3.978 -0.604 1.00 . B B . 16 LEU CA 1 1
1 850 2 1 17 LEU CB C -6.499 -2.842 -0.969 1.00 . B B . 16 LEU CB 1 1
1 851 2 1 17 LEU CD1 C -8.026 -1.736 -2.623 1.00 . B B . 16 LEU CD1 1 1
1 852 2 1 17 LEU CD2 C -5.923 -2.832 -3.410 1.00 . B B . 16 LEU CD2 1 1
1 853 2 1 17 LEU CG C -7.054 -2.884 -2.395 1.00 . B B . 16 LEU CG 1 1
1 854 2 1 17 LEU H H -7.153 -5.290 -0.931 1.00 . B B . 16 LEU H 1 1
1 855 2 1 17 LEU HA H -4.732 -4.004 -1.325 1.00 . B B . 16 LEU HA 1 1
1 856 2 1 17 LEU HB2 H -7.330 -2.872 -0.279 1.00 . B B . 16 LEU HB2 1 1
1 857 2 1 17 LEU HB3 H -5.979 -1.904 -0.837 1.00 . B B . 16 LEU HB3 1 1
1 858 2 1 17 LEU HD11 H -7.513 -0.797 -2.485 1.00 . B B . 16 LEU HD11 1 1
1 859 2 1 17 LEU HD12 H -8.841 -1.809 -1.919 1.00 . B B . 16 LEU HD12 1 1
1 860 2 1 17 LEU HD13 H -8.416 -1.790 -3.630 1.00 . B B . 16 LEU HD13 1 1
1 861 2 1 17 LEU HD21 H -5.266 -3.676 -3.258 1.00 . B B . 16 LEU HD21 1 1
1 862 2 1 17 LEU HD22 H -5.366 -1.916 -3.280 1.00 . B B . 16 LEU HD22 1 1
1 863 2 1 17 LEU HD23 H -6.331 -2.867 -4.409 1.00 . B B . 16 LEU HD23 1 1
1 864 2 1 17 LEU HG H -7.591 -3.810 -2.539 1.00 . B B . 16 LEU HG 1 1
1 865 2 1 17 LEU N N -6.214 -5.261 -0.648 1.00 . B B . 16 LEU N 1 1
1 866 2 1 17 LEU O O -3.787 -3.401 0.893 1.00 . B B . 16 LEU O 1 1
1 867 2 1 18 GLN C C -4.173 -4.735 3.478 1.00 . B B . 17 GLN C 1 1
1 868 2 1 18 GLN CA C -5.328 -3.801 3.179 1.00 . B B . 17 GLN CA 1 1
1 869 2 1 18 GLN CB C -6.483 -4.068 4.147 1.00 . B B . 17 GLN CB 1 1
1 870 2 1 18 GLN CD C -8.797 -3.442 4.928 1.00 . B B . 17 GLN CD 1 1
1 871 2 1 18 GLN CG C -7.638 -3.089 4.018 1.00 . B B . 17 GLN CG 1 1
1 872 2 1 18 GLN H H -6.675 -4.266 1.631 1.00 . B B . 17 GLN H 1 1
1 873 2 1 18 GLN HA H -4.995 -2.781 3.300 1.00 . B B . 17 GLN HA 1 1
1 874 2 1 18 GLN HB2 H -6.864 -5.063 3.967 1.00 . B B . 17 GLN HB2 1 1
1 875 2 1 18 GLN HB3 H -6.107 -4.015 5.158 1.00 . B B . 17 GLN HB3 1 1
1 876 2 1 18 GLN HE21 H -9.616 -4.540 3.495 1.00 . B B . 17 GLN HE21 1 1
1 877 2 1 18 GLN HE22 H -10.483 -4.493 4.996 1.00 . B B . 17 GLN HE22 1 1
1 878 2 1 18 GLN HG2 H -7.286 -2.102 4.271 1.00 . B B . 17 GLN HG2 1 1
1 879 2 1 18 GLN HG3 H -7.986 -3.098 2.995 1.00 . B B . 17 GLN HG3 1 1
1 880 2 1 18 GLN N N -5.760 -3.969 1.805 1.00 . B B . 17 GLN N 1 1
1 881 2 1 18 GLN NE2 N -9.725 -4.234 4.420 1.00 . B B . 17 GLN NE2 1 1
1 882 2 1 18 GLN O O -3.137 -4.294 3.932 1.00 . B B . 17 GLN O 1 1
1 883 2 1 18 GLN OE1 O -8.859 -3.001 6.075 1.00 . B B . 17 GLN OE1 1 1
1 884 2 1 19 GLU C C -2.050 -6.708 2.799 1.00 . B B . 18 GLU C 1 1
1 885 2 1 19 GLU CA C -3.380 -7.047 3.455 1.00 . B B . 18 GLU CA 1 1
1 886 2 1 19 GLU CB C -3.915 -8.403 2.969 1.00 . B B . 18 GLU CB 1 1
1 887 2 1 19 GLU CD C -2.081 -9.962 2.177 1.00 . B B . 18 GLU CD 1 1
1 888 2 1 19 GLU CG C -3.030 -9.597 3.301 1.00 . B B . 18 GLU CG 1 1
1 889 2 1 19 GLU H H -5.198 -6.276 2.735 1.00 . B B . 18 GLU H 1 1
1 890 2 1 19 GLU HA H -3.240 -7.087 4.525 1.00 . B B . 18 GLU HA 1 1
1 891 2 1 19 GLU HB2 H -4.883 -8.571 3.418 1.00 . B B . 18 GLU HB2 1 1
1 892 2 1 19 GLU HB3 H -4.033 -8.361 1.896 1.00 . B B . 18 GLU HB3 1 1
1 893 2 1 19 GLU HG2 H -2.446 -9.361 4.177 1.00 . B B . 18 GLU HG2 1 1
1 894 2 1 19 GLU HG3 H -3.662 -10.447 3.510 1.00 . B B . 18 GLU HG3 1 1
1 895 2 1 19 GLU N N -4.361 -6.016 3.174 1.00 . B B . 18 GLU N 1 1
1 896 2 1 19 GLU O O -1.021 -6.718 3.458 1.00 . B B . 18 GLU O 1 1
1 897 2 1 19 GLU OE1 O -2.519 -10.644 1.225 1.00 . B B . 18 GLU OE1 1 1
1 898 2 1 19 GLU OE2 O -0.896 -9.575 2.241 1.00 . B B . 18 GLU OE2 1 1
1 899 2 1 20 GLN C C -0.140 -4.909 1.411 1.00 . B B . 19 GLN C 1 1
1 900 2 1 20 GLN CA C -0.918 -6.028 0.742 1.00 . B B . 19 GLN CA 1 1
1 901 2 1 20 GLN CB C -1.325 -5.611 -0.677 1.00 . B B . 19 GLN CB 1 1
1 902 2 1 20 GLN CD C 0.836 -6.221 -1.858 1.00 . B B . 19 GLN CD 1 1
1 903 2 1 20 GLN CG C -0.167 -5.127 -1.542 1.00 . B B . 19 GLN CG 1 1
1 904 2 1 20 GLN H H -2.973 -6.343 1.068 1.00 . B B . 19 GLN H 1 1
1 905 2 1 20 GLN HA H -0.291 -6.905 0.685 1.00 . B B . 19 GLN HA 1 1
1 906 2 1 20 GLN HB2 H -1.781 -6.455 -1.169 1.00 . B B . 19 GLN HB2 1 1
1 907 2 1 20 GLN HB3 H -2.049 -4.813 -0.609 1.00 . B B . 19 GLN HB3 1 1
1 908 2 1 20 GLN HE21 H 1.894 -5.760 -0.243 1.00 . B B . 19 GLN HE21 1 1
1 909 2 1 20 GLN HE22 H 2.498 -7.071 -1.189 1.00 . B B . 19 GLN HE22 1 1
1 910 2 1 20 GLN HG2 H -0.563 -4.748 -2.470 1.00 . B B . 19 GLN HG2 1 1
1 911 2 1 20 GLN HG3 H 0.346 -4.330 -1.019 1.00 . B B . 19 GLN HG3 1 1
1 912 2 1 20 GLN N N -2.099 -6.367 1.515 1.00 . B B . 19 GLN N 1 1
1 913 2 1 20 GLN NE2 N 1.843 -6.362 -1.015 1.00 . B B . 19 GLN NE2 1 1
1 914 2 1 20 GLN O O 1.012 -5.092 1.778 1.00 . B B . 19 GLN O 1 1
1 915 2 1 20 GLN OE1 O 0.705 -6.928 -2.855 1.00 . B B . 19 GLN OE1 1 1
1 916 2 1 21 ASN C C 0.252 -2.737 3.538 1.00 . B B . 20 ASN C 1 1
1 917 2 1 21 ASN CA C -0.129 -2.585 2.089 1.00 . B B . 20 ASN CA 1 1
1 918 2 1 21 ASN CB C -1.007 -1.353 1.884 1.00 . B B . 20 ASN CB 1 1
1 919 2 1 21 ASN CG C -1.106 -0.970 0.422 1.00 . B B . 20 ASN CG 1 1
1 920 2 1 21 ASN H H -1.753 -3.739 1.426 1.00 . B B . 20 ASN H 1 1
1 921 2 1 21 ASN HA H 0.775 -2.462 1.511 1.00 . B B . 20 ASN HA 1 1
1 922 2 1 21 ASN HB2 H -2.002 -1.557 2.255 1.00 . B B . 20 ASN HB2 1 1
1 923 2 1 21 ASN HB3 H -0.586 -0.520 2.427 1.00 . B B . 20 ASN HB3 1 1
1 924 2 1 21 ASN HD21 H -2.695 -2.142 0.194 1.00 . B B . 20 ASN HD21 1 1
1 925 2 1 21 ASN HD22 H -2.156 -1.317 -1.231 1.00 . B B . 20 ASN HD22 1 1
1 926 2 1 21 ASN N N -0.791 -3.773 1.605 1.00 . B B . 20 ASN N 1 1
1 927 2 1 21 ASN ND2 N -2.086 -1.526 -0.271 1.00 . B B . 20 ASN ND2 1 1
1 928 2 1 21 ASN O O 1.188 -2.112 3.979 1.00 . B B . 20 ASN O 1 1
1 929 2 1 21 ASN OD1 O -0.302 -0.186 -0.081 1.00 . B B . 20 ASN OD1 1 1
1 930 2 1 22 TYR C C 1.255 -4.438 5.732 1.00 . B B . 21 TYR C 1 1
1 931 2 1 22 TYR CA C -0.146 -3.869 5.647 1.00 . B B . 21 TYR CA 1 1
1 932 2 1 22 TYR CB C -1.164 -4.848 6.234 1.00 . B B . 21 TYR CB 1 1
1 933 2 1 22 TYR CD1 C -1.251 -4.290 8.692 1.00 . B B . 21 TYR CD1 1 1
1 934 2 1 22 TYR CD2 C -0.388 -6.416 8.051 1.00 . B B . 21 TYR CD2 1 1
1 935 2 1 22 TYR CE1 C -1.037 -4.598 10.020 1.00 . B B . 21 TYR CE1 1 1
1 936 2 1 22 TYR CE2 C -0.173 -6.733 9.378 1.00 . B B . 21 TYR CE2 1 1
1 937 2 1 22 TYR CG C -0.928 -5.190 7.686 1.00 . B B . 21 TYR CG 1 1
1 938 2 1 22 TYR CZ C -0.501 -5.823 10.359 1.00 . B B . 21 TYR CZ 1 1
1 939 2 1 22 TYR H H -1.230 -4.039 3.853 1.00 . B B . 21 TYR H 1 1
1 940 2 1 22 TYR HA H -0.185 -2.940 6.196 1.00 . B B . 21 TYR HA 1 1
1 941 2 1 22 TYR HB2 H -2.152 -4.418 6.153 1.00 . B B . 21 TYR HB2 1 1
1 942 2 1 22 TYR HB3 H -1.131 -5.766 5.667 1.00 . B B . 21 TYR HB3 1 1
1 943 2 1 22 TYR HD1 H -1.672 -3.332 8.425 1.00 . B B . 21 TYR HD1 1 1
1 944 2 1 22 TYR HD2 H -0.131 -7.126 7.279 1.00 . B B . 21 TYR HD2 1 1
1 945 2 1 22 TYR HE1 H -1.293 -3.885 10.788 1.00 . B B . 21 TYR HE1 1 1
1 946 2 1 22 TYR HE2 H 0.248 -7.690 9.640 1.00 . B B . 21 TYR HE2 1 1
1 947 2 1 22 TYR HH H -1.066 -5.846 12.200 1.00 . B B . 21 TYR HH 1 1
1 948 2 1 22 TYR N N -0.463 -3.587 4.264 1.00 . B B . 21 TYR N 1 1
1 949 2 1 22 TYR O O 2.085 -3.925 6.463 1.00 . B B . 21 TYR O 1 1
1 950 2 1 22 TYR OH O -0.295 -6.136 11.684 1.00 . B B . 21 TYR OH 1 1
1 951 2 1 23 HIS C C 3.866 -5.102 4.453 1.00 . B B . 22 HIS C 1 1
1 952 2 1 23 HIS CA C 2.821 -6.097 4.901 1.00 . B B . 22 HIS CA 1 1
1 953 2 1 23 HIS CB C 2.813 -7.318 3.978 1.00 . B B . 22 HIS CB 1 1
1 954 2 1 23 HIS CD2 C 2.607 -9.337 5.588 1.00 . B B . 22 HIS CD2 1 1
1 955 2 1 23 HIS CE1 C 0.665 -10.097 4.921 1.00 . B B . 22 HIS CE1 1 1
1 956 2 1 23 HIS CG C 2.177 -8.527 4.591 1.00 . B B . 22 HIS CG 1 1
1 957 2 1 23 HIS H H 0.814 -5.800 4.339 1.00 . B B . 22 HIS H 1 1
1 958 2 1 23 HIS HA H 3.058 -6.419 5.904 1.00 . B B . 22 HIS HA 1 1
1 959 2 1 23 HIS HB2 H 2.268 -7.075 3.078 1.00 . B B . 22 HIS HB2 1 1
1 960 2 1 23 HIS HB3 H 3.832 -7.568 3.719 1.00 . B B . 22 HIS HB3 1 1
1 961 2 1 23 HIS HD1 H 0.386 -8.678 3.466 1.00 . B B . 22 HIS HD1 1 1
1 962 2 1 23 HIS HD2 H 3.533 -9.241 6.136 1.00 . B B . 22 HIS HD2 1 1
1 963 2 1 23 HIS HE1 H -0.226 -10.700 4.832 1.00 . B B . 22 HIS HE1 1 1
1 964 2 1 23 HIS HE2 H 1.681 -11.021 6.450 1.00 . B B . 22 HIS HE2 1 1
1 965 2 1 23 HIS N N 1.520 -5.467 4.934 1.00 . B B . 22 HIS N 1 1
1 966 2 1 23 HIS ND1 N 0.956 -9.034 4.193 1.00 . B B . 22 HIS ND1 1 1
1 967 2 1 23 HIS NE2 N 1.650 -10.300 5.772 1.00 . B B . 22 HIS NE2 1 1
1 968 2 1 23 HIS O O 4.943 -5.053 5.019 1.00 . B B . 22 HIS O 1 1
1 969 2 1 24 LEU C C 4.809 -2.307 4.043 1.00 . B B . 23 LEU C 1 1
1 970 2 1 24 LEU CA C 4.419 -3.276 2.942 1.00 . B B . 23 LEU CA 1 1
1 971 2 1 24 LEU CB C 3.767 -2.522 1.779 1.00 . B B . 23 LEU CB 1 1
1 972 2 1 24 LEU CD1 C 2.732 -2.532 -0.503 1.00 . B B . 23 LEU CD1 1 1
1 973 2 1 24 LEU CD2 C 4.645 -4.056 -0.001 1.00 . B B . 23 LEU CD2 1 1
1 974 2 1 24 LEU CG C 3.407 -3.379 0.564 1.00 . B B . 23 LEU CG 1 1
1 975 2 1 24 LEU H H 2.629 -4.373 3.068 1.00 . B B . 23 LEU H 1 1
1 976 2 1 24 LEU HA H 5.308 -3.774 2.584 1.00 . B B . 23 LEU HA 1 1
1 977 2 1 24 LEU HB2 H 2.862 -2.059 2.145 1.00 . B B . 23 LEU HB2 1 1
1 978 2 1 24 LEU HB3 H 4.443 -1.746 1.456 1.00 . B B . 23 LEU HB3 1 1
1 979 2 1 24 LEU HD11 H 2.480 -3.154 -1.348 1.00 . B B . 23 LEU HD11 1 1
1 980 2 1 24 LEU HD12 H 3.406 -1.749 -0.819 1.00 . B B . 23 LEU HD12 1 1
1 981 2 1 24 LEU HD13 H 1.834 -2.094 -0.096 1.00 . B B . 23 LEU HD13 1 1
1 982 2 1 24 LEU HD21 H 4.367 -4.656 -0.854 1.00 . B B . 23 LEU HD21 1 1
1 983 2 1 24 LEU HD22 H 5.084 -4.689 0.757 1.00 . B B . 23 LEU HD22 1 1
1 984 2 1 24 LEU HD23 H 5.360 -3.307 -0.303 1.00 . B B . 23 LEU HD23 1 1
1 985 2 1 24 LEU HG H 2.713 -4.147 0.867 1.00 . B B . 23 LEU HG 1 1
1 986 2 1 24 LEU N N 3.520 -4.287 3.461 1.00 . B B . 23 LEU N 1 1
1 987 2 1 24 LEU O O 5.981 -2.060 4.242 1.00 . B B . 23 LEU O 1 1
1 988 2 1 25 GLU C C 4.947 -1.472 6.894 1.00 . B B . 24 GLU C 1 1
1 989 2 1 25 GLU CA C 4.050 -0.853 5.842 1.00 . B B . 24 GLU CA 1 1
1 990 2 1 25 GLU CB C 2.725 -0.424 6.472 1.00 . B B . 24 GLU CB 1 1
1 991 2 1 25 GLU CD C 1.557 0.975 8.214 1.00 . B B . 24 GLU CD 1 1
1 992 2 1 25 GLU CG C 2.876 0.626 7.560 1.00 . B B . 24 GLU CG 1 1
1 993 2 1 25 GLU H H 2.895 -2.066 4.571 1.00 . B B . 24 GLU H 1 1
1 994 2 1 25 GLU HA H 4.542 0.012 5.430 1.00 . B B . 24 GLU HA 1 1
1 995 2 1 25 GLU HB2 H 2.090 -0.020 5.699 1.00 . B B . 24 GLU HB2 1 1
1 996 2 1 25 GLU HB3 H 2.248 -1.291 6.902 1.00 . B B . 24 GLU HB3 1 1
1 997 2 1 25 GLU HG2 H 3.546 0.248 8.319 1.00 . B B . 24 GLU HG2 1 1
1 998 2 1 25 GLU HG3 H 3.296 1.522 7.126 1.00 . B B . 24 GLU HG3 1 1
1 999 2 1 25 GLU N N 3.818 -1.797 4.770 1.00 . B B . 24 GLU N 1 1
1 1000 2 1 25 GLU O O 5.887 -0.844 7.341 1.00 . B B . 24 GLU O 1 1
1 1001 2 1 25 GLU OE1 O 0.836 1.846 7.682 1.00 . B B . 24 GLU OE1 1 1
1 1002 2 1 25 GLU OE2 O 1.231 0.384 9.262 1.00 . B B . 24 GLU OE2 1 1
1 1003 2 1 26 ASN C C 6.881 -3.523 7.810 1.00 . B B . 25 ASN C 1 1
1 1004 2 1 26 ASN CA C 5.435 -3.428 8.252 1.00 . B B . 25 ASN CA 1 1
1 1005 2 1 26 ASN CB C 4.861 -4.826 8.500 1.00 . B B . 25 ASN CB 1 1
1 1006 2 1 26 ASN CG C 3.613 -4.812 9.368 1.00 . B B . 25 ASN CG 1 1
1 1007 2 1 26 ASN H H 3.912 -3.179 6.819 1.00 . B B . 25 ASN H 1 1
1 1008 2 1 26 ASN HA H 5.388 -2.861 9.171 1.00 . B B . 25 ASN HA 1 1
1 1009 2 1 26 ASN HB2 H 4.609 -5.272 7.550 1.00 . B B . 25 ASN HB2 1 1
1 1010 2 1 26 ASN HB3 H 5.610 -5.432 8.988 1.00 . B B . 25 ASN HB3 1 1
1 1011 2 1 26 ASN HD21 H 3.137 -2.993 8.733 1.00 . B B . 25 ASN HD21 1 1
1 1012 2 1 26 ASN HD22 H 2.051 -3.690 9.880 1.00 . B B . 25 ASN HD22 1 1
1 1013 2 1 26 ASN N N 4.661 -2.719 7.253 1.00 . B B . 25 ASN N 1 1
1 1014 2 1 26 ASN ND2 N 2.859 -3.724 9.321 1.00 . B B . 25 ASN ND2 1 1
1 1015 2 1 26 ASN O O 7.777 -3.303 8.603 1.00 . B B . 25 ASN O 1 1
1 1016 2 1 26 ASN OD1 O 3.328 -5.776 10.077 1.00 . B B . 25 ASN OD1 1 1
1 1017 2 1 27 GLU C C 9.095 -2.525 6.099 1.00 . B B . 26 GLU C 1 1
1 1018 2 1 27 GLU CA C 8.415 -3.876 5.954 1.00 . B B . 26 GLU CA 1 1
1 1019 2 1 27 GLU CB C 8.333 -4.277 4.477 1.00 . B B . 26 GLU CB 1 1
1 1020 2 1 27 GLU CD C 9.566 -4.693 2.315 1.00 . B B . 26 GLU CD 1 1
1 1021 2 1 27 GLU CG C 9.685 -4.368 3.789 1.00 . B B . 26 GLU CG 1 1
1 1022 2 1 27 GLU H H 6.316 -3.987 5.952 1.00 . B B . 26 GLU H 1 1
1 1023 2 1 27 GLU HA H 8.984 -4.617 6.494 1.00 . B B . 26 GLU HA 1 1
1 1024 2 1 27 GLU HB2 H 7.853 -5.241 4.405 1.00 . B B . 26 GLU HB2 1 1
1 1025 2 1 27 GLU HB3 H 7.736 -3.548 3.951 1.00 . B B . 26 GLU HB3 1 1
1 1026 2 1 27 GLU HG2 H 10.191 -3.422 3.892 1.00 . B B . 26 GLU HG2 1 1
1 1027 2 1 27 GLU HG3 H 10.267 -5.143 4.268 1.00 . B B . 26 GLU HG3 1 1
1 1028 2 1 27 GLU N N 7.089 -3.814 6.530 1.00 . B B . 26 GLU N 1 1
1 1029 2 1 27 GLU O O 10.179 -2.440 6.650 1.00 . B B . 26 GLU O 1 1
1 1030 2 1 27 GLU OE1 O 9.446 -3.754 1.503 1.00 . B B . 26 GLU OE1 1 1
1 1031 2 1 27 GLU OE2 O 9.607 -5.887 1.959 1.00 . B B . 26 GLU OE2 1 1
1 1032 2 1 28 VAL C C 9.388 0.238 7.072 1.00 . B B . 27 VAL C 1 1
1 1033 2 1 28 VAL CA C 8.938 -0.125 5.674 1.00 . B B . 27 VAL CA 1 1
1 1034 2 1 28 VAL CB C 7.890 0.904 5.188 1.00 . B B . 27 VAL CB 1 1
1 1035 2 1 28 VAL CG1 C 8.423 2.325 5.307 1.00 . B B . 27 VAL CG1 1 1
1 1036 2 1 28 VAL CG2 C 7.478 0.615 3.757 1.00 . B B . 27 VAL CG2 1 1
1 1037 2 1 28 VAL H H 7.521 -1.625 5.267 1.00 . B B . 27 VAL H 1 1
1 1038 2 1 28 VAL HA H 9.788 -0.082 5.009 1.00 . B B . 27 VAL HA 1 1
1 1039 2 1 28 VAL HB H 7.014 0.818 5.815 1.00 . B B . 27 VAL HB 1 1
1 1040 2 1 28 VAL HG11 H 8.668 2.532 6.338 1.00 . B B . 27 VAL HG11 1 1
1 1041 2 1 28 VAL HG12 H 7.672 3.022 4.968 1.00 . B B . 27 VAL HG12 1 1
1 1042 2 1 28 VAL HG13 H 9.310 2.428 4.699 1.00 . B B . 27 VAL HG13 1 1
1 1043 2 1 28 VAL HG21 H 6.718 1.318 3.452 1.00 . B B . 27 VAL HG21 1 1
1 1044 2 1 28 VAL HG22 H 7.088 -0.390 3.691 1.00 . B B . 27 VAL HG22 1 1
1 1045 2 1 28 VAL HG23 H 8.337 0.713 3.108 1.00 . B B . 27 VAL HG23 1 1
1 1046 2 1 28 VAL N N 8.415 -1.477 5.639 1.00 . B B . 27 VAL N 1 1
1 1047 2 1 28 VAL O O 10.482 0.739 7.238 1.00 . B B . 27 VAL O 1 1
1 1048 2 1 29 ALA C C 10.210 -0.151 9.876 1.00 . B B . 28 ALA C 1 1
1 1049 2 1 29 ALA CA C 8.823 0.289 9.451 1.00 . B B . 28 ALA CA 1 1
1 1050 2 1 29 ALA CB C 7.772 -0.321 10.365 1.00 . B B . 28 ALA CB 1 1
1 1051 2 1 29 ALA H H 7.722 -0.538 7.855 1.00 . B B . 28 ALA H 1 1
1 1052 2 1 29 ALA HA H 8.759 1.363 9.541 1.00 . B B . 28 ALA HA 1 1
1 1053 2 1 29 ALA HB1 H 6.790 -0.006 10.043 1.00 . B B . 28 ALA HB1 1 1
1 1054 2 1 29 ALA HB2 H 7.941 0.013 11.378 1.00 . B B . 28 ALA HB2 1 1
1 1055 2 1 29 ALA HB3 H 7.840 -1.397 10.324 1.00 . B B . 28 ALA HB3 1 1
1 1056 2 1 29 ALA N N 8.553 -0.059 8.067 1.00 . B B . 28 ALA N 1 1
1 1057 2 1 29 ALA O O 11.021 0.674 10.262 1.00 . B B . 28 ALA O 1 1
1 1058 2 1 30 ARG C C 12.877 -1.452 9.308 1.00 . B B . 29 ARG C 1 1
1 1059 2 1 30 ARG CA C 11.764 -1.974 10.188 1.00 . B B . 29 ARG CA 1 1
1 1060 2 1 30 ARG CB C 11.751 -3.502 10.186 1.00 . B B . 29 ARG CB 1 1
1 1061 2 1 30 ARG CD C 12.150 -3.658 12.645 1.00 . B B . 29 ARG CD 1 1
1 1062 2 1 30 ARG CG C 11.258 -4.094 11.495 1.00 . B B . 29 ARG CG 1 1
1 1063 2 1 30 ARG CZ C 12.572 -4.453 14.937 1.00 . B B . 29 ARG CZ 1 1
1 1064 2 1 30 ARG H H 9.819 -2.050 9.392 1.00 . B B . 29 ARG H 1 1
1 1065 2 1 30 ARG HA H 11.942 -1.632 11.196 1.00 . B B . 29 ARG HA 1 1
1 1066 2 1 30 ARG HB2 H 11.106 -3.847 9.390 1.00 . B B . 29 ARG HB2 1 1
1 1067 2 1 30 ARG HB3 H 12.754 -3.858 10.009 1.00 . B B . 29 ARG HB3 1 1
1 1068 2 1 30 ARG HD2 H 13.160 -3.971 12.435 1.00 . B B . 29 ARG HD2 1 1
1 1069 2 1 30 ARG HD3 H 12.119 -2.581 12.716 1.00 . B B . 29 ARG HD3 1 1
1 1070 2 1 30 ARG HE H 10.776 -4.448 14.036 1.00 . B B . 29 ARG HE 1 1
1 1071 2 1 30 ARG HG2 H 10.249 -3.755 11.681 1.00 . B B . 29 ARG HG2 1 1
1 1072 2 1 30 ARG HG3 H 11.275 -5.171 11.423 1.00 . B B . 29 ARG HG3 1 1
1 1073 2 1 30 ARG HH11 H 14.205 -3.754 13.956 1.00 . B B . 29 ARG HH11 1 1
1 1074 2 1 30 ARG HH12 H 14.499 -4.318 15.573 1.00 . B B . 29 ARG HH12 1 1
1 1075 2 1 30 ARG HH21 H 11.143 -5.185 16.181 1.00 . B B . 29 ARG HH21 1 1
1 1076 2 1 30 ARG HH22 H 12.753 -5.149 16.839 1.00 . B B . 29 ARG HH22 1 1
1 1077 2 1 30 ARG N N 10.490 -1.442 9.770 1.00 . B B . 29 ARG N 1 1
1 1078 2 1 30 ARG NE N 11.736 -4.226 13.926 1.00 . B B . 29 ARG NE 1 1
1 1079 2 1 30 ARG NH1 N 13.860 -4.152 14.811 1.00 . B B . 29 ARG NH1 1 1
1 1080 2 1 30 ARG NH2 N 12.120 -4.967 16.074 1.00 . B B . 29 ARG NH2 1 1
1 1081 2 1 30 ARG O O 13.936 -1.131 9.806 1.00 . B B . 29 ARG O 1 1
1 1082 2 1 31 LEU C C 14.058 0.540 7.394 1.00 . B B . 30 LEU C 1 1
1 1083 2 1 31 LEU CA C 13.609 -0.874 7.067 1.00 . B B . 30 LEU CA 1 1
1 1084 2 1 31 LEU CB C 13.072 -0.948 5.634 1.00 . B B . 30 LEU CB 1 1
1 1085 2 1 31 LEU CD1 C 12.950 -3.465 5.573 1.00 . B B . 30 LEU CD1 1 1
1 1086 2 1 31 LEU CD2 C 12.880 -2.159 3.444 1.00 . B B . 30 LEU CD2 1 1
1 1087 2 1 31 LEU CG C 13.442 -2.217 4.857 1.00 . B B . 30 LEU CG 1 1
1 1088 2 1 31 LEU H H 11.720 -1.566 7.687 1.00 . B B . 30 LEU H 1 1
1 1089 2 1 31 LEU HA H 14.465 -1.529 7.149 1.00 . B B . 30 LEU HA 1 1
1 1090 2 1 31 LEU HB2 H 11.994 -0.878 5.674 1.00 . B B . 30 LEU HB2 1 1
1 1091 2 1 31 LEU HB3 H 13.449 -0.097 5.086 1.00 . B B . 30 LEU HB3 1 1
1 1092 2 1 31 LEU HD11 H 13.361 -3.493 6.572 1.00 . B B . 30 LEU HD11 1 1
1 1093 2 1 31 LEU HD12 H 13.269 -4.342 5.029 1.00 . B B . 30 LEU HD12 1 1
1 1094 2 1 31 LEU HD13 H 11.870 -3.449 5.629 1.00 . B B . 30 LEU HD13 1 1
1 1095 2 1 31 LEU HD21 H 13.294 -1.306 2.927 1.00 . B B . 30 LEU HD21 1 1
1 1096 2 1 31 LEU HD22 H 11.804 -2.068 3.487 1.00 . B B . 30 LEU HD22 1 1
1 1097 2 1 31 LEU HD23 H 13.146 -3.061 2.915 1.00 . B B . 30 LEU HD23 1 1
1 1098 2 1 31 LEU HG H 14.516 -2.282 4.784 1.00 . B B . 30 LEU HG 1 1
1 1099 2 1 31 LEU N N 12.616 -1.335 8.012 1.00 . B B . 30 LEU N 1 1
1 1100 2 1 31 LEU O O 15.244 0.787 7.495 1.00 . B B . 30 LEU O 1 1
1 1101 2 1 32 LYS C C 14.137 2.974 9.187 1.00 . B B . 31 LYS C 1 1
1 1102 2 1 32 LYS CA C 13.440 2.843 7.853 1.00 . B B . 31 LYS CA 1 1
1 1103 2 1 32 LYS CB C 12.198 3.751 7.767 1.00 . B B . 31 LYS CB 1 1
1 1104 2 1 32 LYS CD C 11.229 4.098 10.076 1.00 . B B . 31 LYS CD 1 1
1 1105 2 1 32 LYS CE C 10.099 3.726 11.021 1.00 . B B . 31 LYS CE 1 1
1 1106 2 1 32 LYS CG C 11.068 3.410 8.730 1.00 . B B . 31 LYS CG 1 1
1 1107 2 1 32 LYS H H 12.166 1.183 7.585 1.00 . B B . 31 LYS H 1 1
1 1108 2 1 32 LYS HA H 14.136 3.146 7.085 1.00 . B B . 31 LYS HA 1 1
1 1109 2 1 32 LYS HB2 H 12.504 4.766 7.967 1.00 . B B . 31 LYS HB2 1 1
1 1110 2 1 32 LYS HB3 H 11.805 3.701 6.761 1.00 . B B . 31 LYS HB3 1 1
1 1111 2 1 32 LYS HD2 H 12.169 3.796 10.514 1.00 . B B . 31 LYS HD2 1 1
1 1112 2 1 32 LYS HD3 H 11.225 5.166 9.926 1.00 . B B . 31 LYS HD3 1 1
1 1113 2 1 32 LYS HE2 H 9.161 3.978 10.552 1.00 . B B . 31 LYS HE2 1 1
1 1114 2 1 32 LYS HE3 H 10.136 2.662 11.201 1.00 . B B . 31 LYS HE3 1 1
1 1115 2 1 32 LYS HG2 H 10.133 3.722 8.292 1.00 . B B . 31 LYS HG2 1 1
1 1116 2 1 32 LYS HG3 H 11.053 2.340 8.882 1.00 . B B . 31 LYS HG3 1 1
1 1117 2 1 32 LYS HZ1 H 10.196 5.474 12.152 1.00 . B B . 31 LYS HZ1 1 1
1 1118 2 1 32 LYS HZ2 H 11.084 4.186 12.807 1.00 . B B . 31 LYS HZ2 1 1
1 1119 2 1 32 LYS HZ3 H 9.390 4.197 12.923 1.00 . B B . 31 LYS HZ3 1 1
1 1120 2 1 32 LYS N N 13.108 1.457 7.600 1.00 . B B . 31 LYS N 1 1
1 1121 2 1 32 LYS NZ N 10.198 4.444 12.315 1.00 . B B . 31 LYS NZ 1 1
1 1122 2 1 32 LYS O O 14.980 3.832 9.349 1.00 . B B . 31 LYS O 1 1
1 1123 2 1 33 LYS C C 15.900 1.590 11.281 1.00 . B B . 32 LYS C 1 1
1 1124 2 1 33 LYS CA C 14.466 2.091 11.423 1.00 . B B . 32 LYS CA 1 1
1 1125 2 1 33 LYS CB C 13.701 1.221 12.424 1.00 . B B . 32 LYS CB 1 1
1 1126 2 1 33 LYS CD C 13.582 0.263 14.745 1.00 . B B . 32 LYS CD 1 1
1 1127 2 1 33 LYS CE C 14.326 0.057 16.057 1.00 . B B . 32 LYS CE 1 1
1 1128 2 1 33 LYS CG C 14.397 1.091 13.770 1.00 . B B . 32 LYS CG 1 1
1 1129 2 1 33 LYS H H 13.096 1.440 9.945 1.00 . B B . 32 LYS H 1 1
1 1130 2 1 33 LYS HA H 14.489 3.108 11.786 1.00 . B B . 32 LYS HA 1 1
1 1131 2 1 33 LYS HB2 H 12.725 1.654 12.588 1.00 . B B . 32 LYS HB2 1 1
1 1132 2 1 33 LYS HB3 H 13.580 0.230 12.007 1.00 . B B . 32 LYS HB3 1 1
1 1133 2 1 33 LYS HD2 H 12.652 0.771 14.947 1.00 . B B . 32 LYS HD2 1 1
1 1134 2 1 33 LYS HD3 H 13.380 -0.702 14.301 1.00 . B B . 32 LYS HD3 1 1
1 1135 2 1 33 LYS HE2 H 13.689 -0.486 16.737 1.00 . B B . 32 LYS HE2 1 1
1 1136 2 1 33 LYS HE3 H 15.217 -0.524 15.859 1.00 . B B . 32 LYS HE3 1 1
1 1137 2 1 33 LYS HG2 H 15.354 0.614 13.621 1.00 . B B . 32 LYS HG2 1 1
1 1138 2 1 33 LYS HG3 H 14.544 2.078 14.184 1.00 . B B . 32 LYS HG3 1 1
1 1139 2 1 33 LYS HZ1 H 15.415 1.839 16.096 1.00 . B B . 32 LYS HZ1 1 1
1 1140 2 1 33 LYS HZ2 H 15.142 1.170 17.626 1.00 . B B . 32 LYS HZ2 1 1
1 1141 2 1 33 LYS HZ3 H 13.882 1.956 16.809 1.00 . B B . 32 LYS HZ3 1 1
1 1142 2 1 33 LYS N N 13.803 2.096 10.129 1.00 . B B . 32 LYS N 1 1
1 1143 2 1 33 LYS NZ N 14.719 1.345 16.689 1.00 . B B . 32 LYS NZ 1 1
1 1144 2 1 33 LYS O O 16.813 2.108 11.920 1.00 . B B . 32 LYS O 1 1
1 1145 2 1 34 LEU C C 18.385 0.999 9.616 1.00 . B B . 33 LEU C 1 1
1 1146 2 1 34 LEU CA C 17.400 -0.007 10.209 1.00 . B B . 33 LEU CA 1 1
1 1147 2 1 34 LEU CB C 17.273 -1.223 9.285 1.00 . B B . 33 LEU CB 1 1
1 1148 2 1 34 LEU CD1 C 19.057 -2.642 10.335 1.00 . B B . 33 LEU CD1 1 1
1 1149 2 1 34 LEU CD2 C 18.356 -3.055 7.968 1.00 . B B . 33 LEU CD2 1 1
1 1150 2 1 34 LEU CG C 18.567 -2.002 9.044 1.00 . B B . 33 LEU CG 1 1
1 1151 2 1 34 LEU H H 15.322 0.258 9.909 1.00 . B B . 33 LEU H 1 1
1 1152 2 1 34 LEU HA H 17.774 -0.334 11.169 1.00 . B B . 33 LEU HA 1 1
1 1153 2 1 34 LEU HB2 H 16.547 -1.898 9.715 1.00 . B B . 33 LEU HB2 1 1
1 1154 2 1 34 LEU HB3 H 16.901 -0.884 8.329 1.00 . B B . 33 LEU HB3 1 1
1 1155 2 1 34 LEU HD11 H 19.966 -3.192 10.141 1.00 . B B . 33 LEU HD11 1 1
1 1156 2 1 34 LEU HD12 H 18.303 -3.317 10.712 1.00 . B B . 33 LEU HD12 1 1
1 1157 2 1 34 LEU HD13 H 19.251 -1.873 11.066 1.00 . B B . 33 LEU HD13 1 1
1 1158 2 1 34 LEU HD21 H 18.067 -2.570 7.049 1.00 . B B . 33 LEU HD21 1 1
1 1159 2 1 34 LEU HD22 H 17.575 -3.733 8.280 1.00 . B B . 33 LEU HD22 1 1
1 1160 2 1 34 LEU HD23 H 19.272 -3.603 7.816 1.00 . B B . 33 LEU HD23 1 1
1 1161 2 1 34 LEU HG H 19.330 -1.319 8.699 1.00 . B B . 33 LEU HG 1 1
1 1162 2 1 34 LEU N N 16.089 0.598 10.420 1.00 . B B . 33 LEU N 1 1
1 1163 2 1 34 LEU O O 19.541 1.071 10.033 1.00 . B B . 33 LEU O 1 1
1 1164 2 1 35 VAL C C 18.962 3.999 8.870 1.00 . B B . 34 VAL C 1 1
1 1165 2 1 35 VAL CA C 18.784 2.757 7.992 1.00 . B B . 34 VAL CA 1 1
1 1166 2 1 35 VAL CB C 18.241 3.161 6.598 1.00 . B B . 34 VAL CB 1 1
1 1167 2 1 35 VAL CG1 C 16.873 3.821 6.700 1.00 . B B . 34 VAL CG1 1 1
1 1168 2 1 35 VAL CG2 C 19.225 4.070 5.877 1.00 . B B . 34 VAL CG2 1 1
1 1169 2 1 35 VAL H H 16.993 1.675 8.349 1.00 . B B . 34 VAL H 1 1
1 1170 2 1 35 VAL HA H 19.753 2.299 7.852 1.00 . B B . 34 VAL HA 1 1
1 1171 2 1 35 VAL HB H 18.132 2.261 6.011 1.00 . B B . 34 VAL HB 1 1
1 1172 2 1 35 VAL HG11 H 16.950 4.719 7.295 1.00 . B B . 34 VAL HG11 1 1
1 1173 2 1 35 VAL HG12 H 16.178 3.139 7.169 1.00 . B B . 34 VAL HG12 1 1
1 1174 2 1 35 VAL HG13 H 16.519 4.073 5.711 1.00 . B B . 34 VAL HG13 1 1
1 1175 2 1 35 VAL HG21 H 19.382 4.966 6.460 1.00 . B B . 34 VAL HG21 1 1
1 1176 2 1 35 VAL HG22 H 18.827 4.335 4.910 1.00 . B B . 34 VAL HG22 1 1
1 1177 2 1 35 VAL HG23 H 20.166 3.554 5.752 1.00 . B B . 34 VAL HG23 1 1
1 1178 2 1 35 VAL N N 17.927 1.774 8.642 1.00 . B B . 34 VAL N 1 1
1 1179 2 1 35 VAL O O 20.000 4.662 8.820 1.00 . B B . 34 VAL O 1 1
1 1180 2 1 36 GLY C C 18.949 5.140 11.758 1.00 . B B . 35 GLY C 1 1
1 1181 2 1 36 GLY CA C 18.045 5.435 10.583 1.00 . B B . 35 GLY CA 1 1
1 1182 2 1 36 GLY H H 17.143 3.753 9.667 1.00 . B B . 35 GLY H 1 1
1 1183 2 1 36 GLY HA2 H 18.435 6.287 10.042 1.00 . B B . 35 GLY HA2 1 1
1 1184 2 1 36 GLY HA3 H 17.059 5.673 10.950 1.00 . B B . 35 GLY HA3 1 1
1 1185 2 1 36 GLY N N 17.955 4.303 9.681 1.00 . B B . 35 GLY N 1 1
1 1186 2 1 36 GLY O O 19.905 5.874 12.022 1.00 . B B . 35 GLY O 1 1
1 1187 2 1 37 GLU C C 20.648 2.806 13.044 1.00 . B B . 36 GLU C 1 1
1 1188 2 1 37 GLU CA C 19.465 3.611 13.570 1.00 . B B . 36 GLU CA 1 1
1 1189 2 1 37 GLU CB C 18.607 2.779 14.530 1.00 . B B . 36 GLU CB 1 1
1 1190 2 1 37 GLU CD C 18.396 1.597 16.736 1.00 . B B . 36 GLU CD 1 1
1 1191 2 1 37 GLU CG C 19.325 2.322 15.787 1.00 . B B . 36 GLU CG 1 1
1 1192 2 1 37 GLU H H 17.882 3.510 12.181 1.00 . B B . 36 GLU H 1 1
1 1193 2 1 37 GLU HA H 19.834 4.486 14.085 1.00 . B B . 36 GLU HA 1 1
1 1194 2 1 37 GLU HB2 H 17.752 3.366 14.829 1.00 . B B . 36 GLU HB2 1 1
1 1195 2 1 37 GLU HB3 H 18.259 1.901 14.005 1.00 . B B . 36 GLU HB3 1 1
1 1196 2 1 37 GLU HG2 H 20.129 1.656 15.510 1.00 . B B . 36 GLU HG2 1 1
1 1197 2 1 37 GLU HG3 H 19.730 3.187 16.293 1.00 . B B . 36 GLU HG3 1 1
1 1198 2 1 37 GLU N N 18.657 4.052 12.450 1.00 . B B . 36 GLU N 1 1
1 1199 2 1 37 GLU O O 20.620 1.577 13.004 1.00 . B B . 36 GLU O 1 1
1 1200 2 1 37 GLU OE1 O 17.745 0.621 16.308 1.00 . B B . 36 GLU OE1 1 1
1 1201 2 1 37 GLU OE2 O 18.303 2.001 17.918 1.00 . B B . 36 GLU OE2 1 1
1 1202 2 1 38 ARG C C 23.934 2.734 12.957 1.00 . B B . 37 ARG C 1 1
1 1203 2 1 38 ARG CA C 22.810 2.914 11.948 1.00 . B B . 37 ARG CA 1 1
1 1204 2 1 38 ARG CB C 23.268 3.801 10.785 1.00 . B B . 37 ARG CB 1 1
1 1205 2 1 38 ARG CD C 24.598 4.076 8.689 1.00 . B B . 37 ARG CD 1 1
1 1206 2 1 38 ARG CG C 24.144 3.099 9.761 1.00 . B B . 37 ARG CG 1 1
1 1207 2 1 38 ARG CZ C 26.519 3.676 7.189 1.00 . B B . 37 ARG CZ 1 1
1 1208 2 1 38 ARG H H 21.633 4.497 12.691 1.00 . B B . 37 ARG H 1 1
1 1209 2 1 38 ARG HA H 22.514 1.948 11.566 1.00 . B B . 37 ARG HA 1 1
1 1210 2 1 38 ARG HB2 H 22.394 4.178 10.276 1.00 . B B . 37 ARG HB2 1 1
1 1211 2 1 38 ARG HB3 H 23.825 4.636 11.187 1.00 . B B . 37 ARG HB3 1 1
1 1212 2 1 38 ARG HD2 H 23.732 4.602 8.316 1.00 . B B . 37 ARG HD2 1 1
1 1213 2 1 38 ARG HD3 H 25.280 4.785 9.138 1.00 . B B . 37 ARG HD3 1 1
1 1214 2 1 38 ARG HE H 24.728 2.784 7.035 1.00 . B B . 37 ARG HE 1 1
1 1215 2 1 38 ARG HG2 H 25.009 2.685 10.255 1.00 . B B . 37 ARG HG2 1 1
1 1216 2 1 38 ARG HG3 H 23.575 2.306 9.295 1.00 . B B . 37 ARG HG3 1 1
1 1217 2 1 38 ARG HH11 H 26.925 4.870 8.782 1.00 . B B . 37 ARG HH11 1 1
1 1218 2 1 38 ARG HH12 H 28.229 4.672 7.648 1.00 . B B . 37 ARG HH12 1 1
1 1219 2 1 38 ARG HH21 H 26.450 2.516 5.526 1.00 . B B . 37 ARG HH21 1 1
1 1220 2 1 38 ARG HH22 H 27.965 3.325 5.808 1.00 . B B . 37 ARG HH22 1 1
1 1221 2 1 38 ARG N N 21.661 3.522 12.592 1.00 . B B . 37 ARG N 1 1
1 1222 2 1 38 ARG NE N 25.265 3.417 7.565 1.00 . B B . 37 ARG NE 1 1
1 1223 2 1 38 ARG NH1 N 27.285 4.467 7.932 1.00 . B B . 37 ARG NH1 1 1
1 1224 2 1 38 ARG NH2 N 27.014 3.126 6.086 1.00 . B B . 37 ARG NH2 1 1
1 1225 2 1 38 ARG O O 24.450 3.756 13.460 1.00 . B B . 37 ARG O 1 1
1 1226 2 1 38 ARG OXT O 24.293 1.579 13.256 1.00 . B B . 37 ARG OXT 1 1
2 1227 1 1 2 ALA C C -27.666 6.756 4.332 1.00 . A A . 1 ALA C 1 1
2 1228 1 1 2 ALA CA C -29.142 6.804 3.963 1.00 . A A . 1 ALA CA 1 1
2 1229 1 1 2 ALA CB C -29.317 6.805 2.450 1.00 . A A . 1 ALA CB 1 1
2 1230 1 1 2 ALA H H -29.577 8.866 4.150 1.00 . A A . 1 ALA H 1 1
2 1231 1 1 2 ALA HA H -29.635 5.930 4.364 1.00 . A A . 1 ALA HA 1 1
2 1232 1 1 2 ALA HB1 H -28.873 5.912 2.036 1.00 . A A . 1 ALA HB1 1 1
2 1233 1 1 2 ALA HB2 H -28.832 7.675 2.032 1.00 . A A . 1 ALA HB2 1 1
2 1234 1 1 2 ALA HB3 H -30.369 6.829 2.210 1.00 . A A . 1 ALA HB3 1 1
2 1235 1 1 2 ALA N N -29.768 7.980 4.540 1.00 . A A . 1 ALA N 1 1
2 1236 1 1 2 ALA O O -27.193 7.562 5.139 1.00 . A A . 1 ALA O 1 1
2 1237 1 1 3 GLY C C -24.745 6.739 3.158 1.00 . A A . 2 GLY C 1 1
2 1238 1 1 3 GLY CA C -25.513 5.721 3.977 1.00 . A A . 2 GLY CA 1 1
2 1239 1 1 3 GLY H H -27.382 5.163 3.158 1.00 . A A . 2 GLY H 1 1
2 1240 1 1 3 GLY HA2 H -25.314 5.890 5.026 1.00 . A A . 2 GLY HA2 1 1
2 1241 1 1 3 GLY HA3 H -25.175 4.730 3.712 1.00 . A A . 2 GLY HA3 1 1
2 1242 1 1 3 GLY N N -26.940 5.812 3.748 1.00 . A A . 2 GLY N 1 1
2 1243 1 1 3 GLY O O -23.867 6.382 2.368 1.00 . A A . 2 GLY O 1 1
2 1244 1 1 4 SER C C -23.118 9.427 3.245 1.00 . A A . 3 SER C 1 1
2 1245 1 1 4 SER CA C -24.457 9.085 2.603 1.00 . A A . 3 SER CA 1 1
2 1246 1 1 4 SER CB C -25.380 10.306 2.582 1.00 . A A . 3 SER CB 1 1
2 1247 1 1 4 SER H H -25.782 8.219 4.002 1.00 . A A . 3 SER H 1 1
2 1248 1 1 4 SER HA H -24.288 8.748 1.590 1.00 . A A . 3 SER HA 1 1
2 1249 1 1 4 SER HB2 H -26.356 10.009 2.236 1.00 . A A . 3 SER HB2 1 1
2 1250 1 1 4 SER HB3 H -25.459 10.710 3.581 1.00 . A A . 3 SER HB3 1 1
2 1251 1 1 4 SER HG H -25.445 11.358 0.926 1.00 . A A . 3 SER HG 1 1
2 1252 1 1 4 SER N N -25.087 8.004 3.338 1.00 . A A . 3 SER N 1 1
2 1253 1 1 4 SER O O -22.093 9.519 2.565 1.00 . A A . 3 SER O 1 1
2 1254 1 1 4 SER OG O -24.884 11.318 1.722 1.00 . A A . 3 SER OG 1 1
2 1255 1 1 5 SER C C -20.977 8.666 5.220 1.00 . A A . 4 SER C 1 1
2 1256 1 1 5 SER CA C -21.922 9.858 5.318 1.00 . A A . 4 SER CA 1 1
2 1257 1 1 5 SER CB C -22.266 10.149 6.781 1.00 . A A . 4 SER CB 1 1
2 1258 1 1 5 SER H H -23.992 9.531 5.041 1.00 . A A . 4 SER H 1 1
2 1259 1 1 5 SER HA H -21.443 10.725 4.885 1.00 . A A . 4 SER HA 1 1
2 1260 1 1 5 SER HB2 H -23.025 10.917 6.827 1.00 . A A . 4 SER HB2 1 1
2 1261 1 1 5 SER HB3 H -22.638 9.248 7.247 1.00 . A A . 4 SER HB3 1 1
2 1262 1 1 5 SER HG H -20.792 11.409 7.085 1.00 . A A . 4 SER HG 1 1
2 1263 1 1 5 SER N N -23.134 9.589 4.562 1.00 . A A . 4 SER N 1 1
2 1264 1 1 5 SER O O -19.757 8.830 5.134 1.00 . A A . 4 SER O 1 1
2 1265 1 1 5 SER OG O -21.128 10.594 7.497 1.00 . A A . 4 SER OG 1 1
2 1266 1 1 6 SER C C -20.062 6.245 3.717 1.00 . A A . 5 SER C 1 1
2 1267 1 1 6 SER CA C -20.789 6.239 5.058 1.00 . A A . 5 SER CA 1 1
2 1268 1 1 6 SER CB C -21.716 5.026 5.139 1.00 . A A . 5 SER CB 1 1
2 1269 1 1 6 SER H H -22.526 7.405 5.357 1.00 . A A . 5 SER H 1 1
2 1270 1 1 6 SER HA H -20.063 6.185 5.854 1.00 . A A . 5 SER HA 1 1
2 1271 1 1 6 SER HB2 H -22.365 5.015 4.276 1.00 . A A . 5 SER HB2 1 1
2 1272 1 1 6 SER HB3 H -21.123 4.124 5.155 1.00 . A A . 5 SER HB3 1 1
2 1273 1 1 6 SER HG H -22.974 4.219 6.406 1.00 . A A . 5 SER HG 1 1
2 1274 1 1 6 SER N N -21.555 7.466 5.222 1.00 . A A . 5 SER N 1 1
2 1275 1 1 6 SER O O -18.865 5.974 3.650 1.00 . A A . 5 SER O 1 1
2 1276 1 1 6 SER OG O -22.514 5.066 6.308 1.00 . A A . 5 SER OG 1 1
2 1277 1 1 7 LEU C C -19.082 7.609 1.231 1.00 . A A . 6 LEU C 1 1
2 1278 1 1 7 LEU CA C -20.234 6.614 1.311 1.00 . A A . 6 LEU CA 1 1
2 1279 1 1 7 LEU CB C -21.319 6.988 0.298 1.00 . A A . 6 LEU CB 1 1
2 1280 1 1 7 LEU CD1 C -20.364 5.673 -1.612 1.00 . A A . 6 LEU CD1 1 1
2 1281 1 1 7 LEU CD2 C -21.984 7.530 -2.050 1.00 . A A . 6 LEU CD2 1 1
2 1282 1 1 7 LEU CG C -20.858 7.038 -1.157 1.00 . A A . 6 LEU CG 1 1
2 1283 1 1 7 LEU H H -21.739 6.808 2.784 1.00 . A A . 6 LEU H 1 1
2 1284 1 1 7 LEU HA H -19.860 5.628 1.077 1.00 . A A . 6 LEU HA 1 1
2 1285 1 1 7 LEU HB2 H -22.118 6.265 0.377 1.00 . A A . 6 LEU HB2 1 1
2 1286 1 1 7 LEU HB3 H -21.708 7.959 0.563 1.00 . A A . 6 LEU HB3 1 1
2 1287 1 1 7 LEU HD11 H -21.155 4.945 -1.497 1.00 . A A . 6 LEU HD11 1 1
2 1288 1 1 7 LEU HD12 H -19.514 5.379 -1.014 1.00 . A A . 6 LEU HD12 1 1
2 1289 1 1 7 LEU HD13 H -20.073 5.728 -2.650 1.00 . A A . 6 LEU HD13 1 1
2 1290 1 1 7 LEU HD21 H -22.259 8.534 -1.764 1.00 . A A . 6 LEU HD21 1 1
2 1291 1 1 7 LEU HD22 H -22.839 6.879 -1.942 1.00 . A A . 6 LEU HD22 1 1
2 1292 1 1 7 LEU HD23 H -21.657 7.527 -3.078 1.00 . A A . 6 LEU HD23 1 1
2 1293 1 1 7 LEU HG H -20.037 7.736 -1.242 1.00 . A A . 6 LEU HG 1 1
2 1294 1 1 7 LEU N N -20.794 6.577 2.657 1.00 . A A . 6 LEU N 1 1
2 1295 1 1 7 LEU O O -18.022 7.304 0.688 1.00 . A A . 6 LEU O 1 1
2 1296 1 1 8 GLU C C -17.034 9.345 2.520 1.00 . A A . 7 GLU C 1 1
2 1297 1 1 8 GLU CA C -18.291 9.840 1.803 1.00 . A A . 7 GLU CA 1 1
2 1298 1 1 8 GLU CB C -18.862 11.084 2.496 1.00 . A A . 7 GLU CB 1 1
2 1299 1 1 8 GLU CD C -16.777 12.530 2.634 1.00 . A A . 7 GLU CD 1 1
2 1300 1 1 8 GLU CG C -18.189 12.394 2.108 1.00 . A A . 7 GLU CG 1 1
2 1301 1 1 8 GLU H H -20.176 8.969 2.199 1.00 . A A . 7 GLU H 1 1
2 1302 1 1 8 GLU HA H -18.040 10.082 0.782 1.00 . A A . 7 GLU HA 1 1
2 1303 1 1 8 GLU HB2 H -19.911 11.163 2.254 1.00 . A A . 7 GLU HB2 1 1
2 1304 1 1 8 GLU HB3 H -18.762 10.958 3.565 1.00 . A A . 7 GLU HB3 1 1
2 1305 1 1 8 GLU HG2 H -18.158 12.458 1.032 1.00 . A A . 7 GLU HG2 1 1
2 1306 1 1 8 GLU HG3 H -18.782 13.212 2.496 1.00 . A A . 7 GLU HG3 1 1
2 1307 1 1 8 GLU N N -19.301 8.792 1.788 1.00 . A A . 7 GLU N 1 1
2 1308 1 1 8 GLU O O -15.919 9.469 2.005 1.00 . A A . 7 GLU O 1 1
2 1309 1 1 8 GLU OE1 O -16.596 12.531 3.866 1.00 . A A . 7 GLU OE1 1 1
2 1310 1 1 8 GLU OE2 O -15.844 12.676 1.816 1.00 . A A . 7 GLU OE2 1 1
2 1311 1 1 9 ALA C C -15.362 7.152 3.777 1.00 . A A . 8 ALA C 1 1
2 1312 1 1 9 ALA CA C -16.136 8.246 4.506 1.00 . A A . 8 ALA CA 1 1
2 1313 1 1 9 ALA CB C -16.658 7.724 5.836 1.00 . A A . 8 ALA CB 1 1
2 1314 1 1 9 ALA H H -18.155 8.664 4.029 1.00 . A A . 8 ALA H 1 1
2 1315 1 1 9 ALA HA H -15.466 9.068 4.711 1.00 . A A . 8 ALA HA 1 1
2 1316 1 1 9 ALA HB1 H -17.380 6.940 5.657 1.00 . A A . 8 ALA HB1 1 1
2 1317 1 1 9 ALA HB2 H -17.129 8.530 6.379 1.00 . A A . 8 ALA HB2 1 1
2 1318 1 1 9 ALA HB3 H -15.838 7.330 6.418 1.00 . A A . 8 ALA HB3 1 1
2 1319 1 1 9 ALA N N -17.236 8.756 3.696 1.00 . A A . 8 ALA N 1 1
2 1320 1 1 9 ALA O O -14.139 7.203 3.697 1.00 . A A . 8 ALA O 1 1
2 1321 1 1 10 VAL C C -14.696 5.534 1.306 1.00 . A A . 9 VAL C 1 1
2 1322 1 1 10 VAL CA C -15.447 5.052 2.545 1.00 . A A . 9 VAL CA 1 1
2 1323 1 1 10 VAL CB C -16.482 3.977 2.136 1.00 . A A . 9 VAL CB 1 1
2 1324 1 1 10 VAL CG1 C -15.827 2.863 1.332 1.00 . A A . 9 VAL CG1 1 1
2 1325 1 1 10 VAL CG2 C -17.166 3.400 3.364 1.00 . A A . 9 VAL CG2 1 1
2 1326 1 1 10 VAL H H -17.062 6.198 3.313 1.00 . A A . 9 VAL H 1 1
2 1327 1 1 10 VAL HA H -14.739 4.600 3.225 1.00 . A A . 9 VAL HA 1 1
2 1328 1 1 10 VAL HB H -17.233 4.444 1.519 1.00 . A A . 9 VAL HB 1 1
2 1329 1 1 10 VAL HG11 H -16.572 2.133 1.057 1.00 . A A . 9 VAL HG11 1 1
2 1330 1 1 10 VAL HG12 H -15.063 2.388 1.933 1.00 . A A . 9 VAL HG12 1 1
2 1331 1 1 10 VAL HG13 H -15.378 3.278 0.442 1.00 . A A . 9 VAL HG13 1 1
2 1332 1 1 10 VAL HG21 H -17.894 2.665 3.055 1.00 . A A . 9 VAL HG21 1 1
2 1333 1 1 10 VAL HG22 H -17.662 4.191 3.905 1.00 . A A . 9 VAL HG22 1 1
2 1334 1 1 10 VAL HG23 H -16.431 2.933 4.001 1.00 . A A . 9 VAL HG23 1 1
2 1335 1 1 10 VAL N N -16.079 6.171 3.241 1.00 . A A . 9 VAL N 1 1
2 1336 1 1 10 VAL O O -13.582 5.085 1.029 1.00 . A A . 9 VAL O 1 1
2 1337 1 1 11 ARG C C -13.365 7.712 -0.235 1.00 . A A . 10 ARG C 1 1
2 1338 1 1 11 ARG CA C -14.680 7.032 -0.614 1.00 . A A . 10 ARG CA 1 1
2 1339 1 1 11 ARG CB C -15.649 8.017 -1.284 1.00 . A A . 10 ARG CB 1 1
2 1340 1 1 11 ARG CD C -14.276 9.913 -2.245 1.00 . A A . 10 ARG CD 1 1
2 1341 1 1 11 ARG CG C -15.126 8.686 -2.552 1.00 . A A . 10 ARG CG 1 1
2 1342 1 1 11 ARG CZ C -15.835 11.746 -1.686 1.00 . A A . 10 ARG CZ 1 1
2 1343 1 1 11 ARG H H -16.205 6.757 0.830 1.00 . A A . 10 ARG H 1 1
2 1344 1 1 11 ARG HA H -14.468 6.225 -1.300 1.00 . A A . 10 ARG HA 1 1
2 1345 1 1 11 ARG HB2 H -16.554 7.488 -1.539 1.00 . A A . 10 ARG HB2 1 1
2 1346 1 1 11 ARG HB3 H -15.895 8.794 -0.573 1.00 . A A . 10 ARG HB3 1 1
2 1347 1 1 11 ARG HD2 H -13.345 9.590 -1.805 1.00 . A A . 10 ARG HD2 1 1
2 1348 1 1 11 ARG HD3 H -14.078 10.436 -3.168 1.00 . A A . 10 ARG HD3 1 1
2 1349 1 1 11 ARG HE H -14.717 10.742 -0.362 1.00 . A A . 10 ARG HE 1 1
2 1350 1 1 11 ARG HG2 H -14.525 7.976 -3.097 1.00 . A A . 10 ARG HG2 1 1
2 1351 1 1 11 ARG HG3 H -15.968 8.987 -3.159 1.00 . A A . 10 ARG HG3 1 1
2 1352 1 1 11 ARG HH11 H -15.742 11.302 -3.662 1.00 . A A . 10 ARG HH11 1 1
2 1353 1 1 11 ARG HH12 H -16.830 12.585 -3.239 1.00 . A A . 10 ARG HH12 1 1
2 1354 1 1 11 ARG HH21 H -16.143 12.436 0.201 1.00 . A A . 10 ARG HH21 1 1
2 1355 1 1 11 ARG HH22 H -17.088 13.208 -1.049 1.00 . A A . 10 ARG HH22 1 1
2 1356 1 1 11 ARG N N -15.305 6.456 0.570 1.00 . A A . 10 ARG N 1 1
2 1357 1 1 11 ARG NE N -14.946 10.824 -1.317 1.00 . A A . 10 ARG NE 1 1
2 1358 1 1 11 ARG NH1 N -16.163 11.888 -2.963 1.00 . A A . 10 ARG NH1 1 1
2 1359 1 1 11 ARG NH2 N -16.394 12.527 -0.777 1.00 . A A . 10 ARG NH2 1 1
2 1360 1 1 11 ARG O O -12.337 7.513 -0.886 1.00 . A A . 10 ARG O 1 1
2 1361 1 1 12 ARG C C -11.192 8.184 1.816 1.00 . A A . 11 ARG C 1 1
2 1362 1 1 12 ARG CA C -12.214 9.193 1.301 1.00 . A A . 11 ARG CA 1 1
2 1363 1 1 12 ARG CB C -12.574 10.182 2.411 1.00 . A A . 11 ARG CB 1 1
2 1364 1 1 12 ARG CD C -11.762 11.835 4.112 1.00 . A A . 11 ARG CD 1 1
2 1365 1 1 12 ARG CG C -11.395 11.012 2.892 1.00 . A A . 11 ARG CG 1 1
2 1366 1 1 12 ARG CZ C -13.109 11.206 6.078 1.00 . A A . 11 ARG CZ 1 1
2 1367 1 1 12 ARG H H -14.254 8.626 1.307 1.00 . A A . 11 ARG H 1 1
2 1368 1 1 12 ARG HA H -11.785 9.733 0.470 1.00 . A A . 11 ARG HA 1 1
2 1369 1 1 12 ARG HB2 H -13.336 10.856 2.043 1.00 . A A . 11 ARG HB2 1 1
2 1370 1 1 12 ARG HB3 H -12.969 9.633 3.254 1.00 . A A . 11 ARG HB3 1 1
2 1371 1 1 12 ARG HD2 H -10.928 12.470 4.367 1.00 . A A . 11 ARG HD2 1 1
2 1372 1 1 12 ARG HD3 H -12.622 12.447 3.874 1.00 . A A . 11 ARG HD3 1 1
2 1373 1 1 12 ARG HE H -11.479 10.225 5.442 1.00 . A A . 11 ARG HE 1 1
2 1374 1 1 12 ARG HG2 H -10.580 10.350 3.148 1.00 . A A . 11 ARG HG2 1 1
2 1375 1 1 12 ARG HG3 H -11.086 11.676 2.097 1.00 . A A . 11 ARG HG3 1 1
2 1376 1 1 12 ARG HH11 H -13.847 12.777 5.022 1.00 . A A . 11 ARG HH11 1 1
2 1377 1 1 12 ARG HH12 H -14.726 12.368 6.464 1.00 . A A . 11 ARG HH12 1 1
2 1378 1 1 12 ARG HH21 H -12.655 9.656 7.300 1.00 . A A . 11 ARG HH21 1 1
2 1379 1 1 12 ARG HH22 H -14.055 10.572 7.754 1.00 . A A . 11 ARG HH22 1 1
2 1380 1 1 12 ARG N N -13.403 8.504 0.827 1.00 . A A . 11 ARG N 1 1
2 1381 1 1 12 ARG NE N -12.084 10.993 5.261 1.00 . A A . 11 ARG NE 1 1
2 1382 1 1 12 ARG NH1 N -13.965 12.193 5.835 1.00 . A A . 11 ARG NH1 1 1
2 1383 1 1 12 ARG NH2 N -13.289 10.414 7.128 1.00 . A A . 11 ARG NH2 1 1
2 1384 1 1 12 ARG O O -9.985 8.353 1.631 1.00 . A A . 11 ARG O 1 1
2 1385 1 1 13 LYS C C -10.055 5.374 1.935 1.00 . A A . 12 LYS C 1 1
2 1386 1 1 13 LYS CA C -10.842 6.099 3.023 1.00 . A A . 12 LYS CA 1 1
2 1387 1 1 13 LYS CB C -11.678 5.106 3.831 1.00 . A A . 12 LYS CB 1 1
2 1388 1 1 13 LYS CD C -9.852 4.689 5.507 1.00 . A A . 12 LYS CD 1 1
2 1389 1 1 13 LYS CE C -8.933 3.650 6.121 1.00 . A A . 12 LYS CE 1 1
2 1390 1 1 13 LYS CG C -10.844 4.055 4.546 1.00 . A A . 12 LYS CG 1 1
2 1391 1 1 13 LYS H H -12.667 7.057 2.556 1.00 . A A . 12 LYS H 1 1
2 1392 1 1 13 LYS HA H -10.141 6.583 3.686 1.00 . A A . 12 LYS HA 1 1
2 1393 1 1 13 LYS HB2 H -12.246 5.649 4.573 1.00 . A A . 12 LYS HB2 1 1
2 1394 1 1 13 LYS HB3 H -12.363 4.600 3.165 1.00 . A A . 12 LYS HB3 1 1
2 1395 1 1 13 LYS HD2 H -9.254 5.408 4.968 1.00 . A A . 12 LYS HD2 1 1
2 1396 1 1 13 LYS HD3 H -10.396 5.188 6.296 1.00 . A A . 12 LYS HD3 1 1
2 1397 1 1 13 LYS HE2 H -9.524 2.966 6.711 1.00 . A A . 12 LYS HE2 1 1
2 1398 1 1 13 LYS HE3 H -8.439 3.110 5.326 1.00 . A A . 12 LYS HE3 1 1
2 1399 1 1 13 LYS HG2 H -11.501 3.401 5.098 1.00 . A A . 12 LYS HG2 1 1
2 1400 1 1 13 LYS HG3 H -10.301 3.481 3.809 1.00 . A A . 12 LYS HG3 1 1
2 1401 1 1 13 LYS HZ1 H -8.354 4.715 7.823 1.00 . A A . 12 LYS HZ1 1 1
2 1402 1 1 13 LYS HZ2 H -7.379 5.004 6.462 1.00 . A A . 12 LYS HZ2 1 1
2 1403 1 1 13 LYS HZ3 H -7.227 3.550 7.319 1.00 . A A . 12 LYS HZ3 1 1
2 1404 1 1 13 LYS N N -11.691 7.135 2.454 1.00 . A A . 12 LYS N 1 1
2 1405 1 1 13 LYS NZ N -7.903 4.272 6.992 1.00 . A A . 12 LYS NZ 1 1
2 1406 1 1 13 LYS O O -8.833 5.280 2.015 1.00 . A A . 12 LYS O 1 1
2 1407 1 1 14 ILE C C -9.141 5.063 -0.937 1.00 . A A . 13 ILE C 1 1
2 1408 1 1 14 ILE CA C -10.077 4.145 -0.158 1.00 . A A . 13 ILE CA 1 1
2 1409 1 1 14 ILE CB C -11.079 3.437 -1.111 1.00 . A A . 13 ILE CB 1 1
2 1410 1 1 14 ILE CD1 C -11.627 5.030 -3.047 1.00 . A A . 13 ILE CD1 1 1
2 1411 1 1 14 ILE CG1 C -12.084 4.420 -1.734 1.00 . A A . 13 ILE CG1 1 1
2 1412 1 1 14 ILE CG2 C -11.814 2.330 -0.369 1.00 . A A . 13 ILE CG2 1 1
2 1413 1 1 14 ILE H H -11.725 5.000 0.883 1.00 . A A . 13 ILE H 1 1
2 1414 1 1 14 ILE HA H -9.475 3.379 0.313 1.00 . A A . 13 ILE HA 1 1
2 1415 1 1 14 ILE HB H -10.508 2.973 -1.902 1.00 . A A . 13 ILE HB 1 1
2 1416 1 1 14 ILE HD11 H -12.389 5.698 -3.419 1.00 . A A . 13 ILE HD11 1 1
2 1417 1 1 14 ILE HD12 H -11.454 4.244 -3.766 1.00 . A A . 13 ILE HD12 1 1
2 1418 1 1 14 ILE HD13 H -10.711 5.581 -2.890 1.00 . A A . 13 ILE HD13 1 1
2 1419 1 1 14 ILE HG12 H -13.011 3.903 -1.921 1.00 . A A . 13 ILE HG12 1 1
2 1420 1 1 14 ILE HG13 H -12.262 5.228 -1.038 1.00 . A A . 13 ILE HG13 1 1
2 1421 1 1 14 ILE HG21 H -12.363 2.755 0.460 1.00 . A A . 13 ILE HG21 1 1
2 1422 1 1 14 ILE HG22 H -11.100 1.611 0.004 1.00 . A A . 13 ILE HG22 1 1
2 1423 1 1 14 ILE HG23 H -12.500 1.840 -1.042 1.00 . A A . 13 ILE HG23 1 1
2 1424 1 1 14 ILE N N -10.747 4.875 0.915 1.00 . A A . 13 ILE N 1 1
2 1425 1 1 14 ILE O O -8.101 4.624 -1.439 1.00 . A A . 13 ILE O 1 1
2 1426 1 1 15 ARG C C -7.360 7.456 -0.785 1.00 . A A . 14 ARG C 1 1
2 1427 1 1 15 ARG CA C -8.636 7.345 -1.608 1.00 . A A . 14 ARG CA 1 1
2 1428 1 1 15 ARG CB C -9.339 8.699 -1.638 1.00 . A A . 14 ARG CB 1 1
2 1429 1 1 15 ARG CD C -8.986 11.181 -1.654 1.00 . A A . 14 ARG CD 1 1
2 1430 1 1 15 ARG CG C -8.456 9.838 -2.124 1.00 . A A . 14 ARG CG 1 1
2 1431 1 1 15 ARG CZ C -7.028 12.672 -1.420 1.00 . A A . 14 ARG CZ 1 1
2 1432 1 1 15 ARG H H -10.394 6.604 -0.688 1.00 . A A . 14 ARG H 1 1
2 1433 1 1 15 ARG HA H -8.390 7.042 -2.613 1.00 . A A . 14 ARG HA 1 1
2 1434 1 1 15 ARG HB2 H -10.194 8.632 -2.293 1.00 . A A . 14 ARG HB2 1 1
2 1435 1 1 15 ARG HB3 H -9.678 8.936 -0.640 1.00 . A A . 14 ARG HB3 1 1
2 1436 1 1 15 ARG HD2 H -9.972 11.327 -2.068 1.00 . A A . 14 ARG HD2 1 1
2 1437 1 1 15 ARG HD3 H -9.047 11.172 -0.575 1.00 . A A . 14 ARG HD3 1 1
2 1438 1 1 15 ARG HE H -8.398 12.784 -2.886 1.00 . A A . 14 ARG HE 1 1
2 1439 1 1 15 ARG HG2 H -7.455 9.699 -1.740 1.00 . A A . 14 ARG HG2 1 1
2 1440 1 1 15 ARG HG3 H -8.434 9.827 -3.205 1.00 . A A . 14 ARG HG3 1 1
2 1441 1 1 15 ARG HH11 H -7.150 11.250 0.015 1.00 . A A . 14 ARG HH11 1 1
2 1442 1 1 15 ARG HH12 H -5.777 12.303 0.136 1.00 . A A . 14 ARG HH12 1 1
2 1443 1 1 15 ARG HH21 H -6.617 14.201 -2.685 1.00 . A A . 14 ARG HH21 1 1
2 1444 1 1 15 ARG HH22 H -5.500 14.004 -1.367 1.00 . A A . 14 ARG HH22 1 1
2 1445 1 1 15 ARG N N -9.507 6.337 -1.021 1.00 . A A . 14 ARG N 1 1
2 1446 1 1 15 ARG NE N -8.128 12.288 -2.071 1.00 . A A . 14 ARG NE 1 1
2 1447 1 1 15 ARG NH1 N -6.627 12.026 -0.331 1.00 . A A . 14 ARG NH1 1 1
2 1448 1 1 15 ARG NH2 N -6.327 13.706 -1.861 1.00 . A A . 14 ARG NH2 1 1
2 1449 1 1 15 ARG O O -6.252 7.386 -1.317 1.00 . A A . 14 ARG O 1 1
2 1450 1 1 16 SER C C -5.536 6.521 1.411 1.00 . A A . 15 SER C 1 1
2 1451 1 1 16 SER CA C -6.427 7.760 1.446 1.00 . A A . 15 SER CA 1 1
2 1452 1 1 16 SER CB C -6.965 7.999 2.863 1.00 . A A . 15 SER CB 1 1
2 1453 1 1 16 SER H H -8.457 7.645 0.874 1.00 . A A . 15 SER H 1 1
2 1454 1 1 16 SER HA H -5.848 8.618 1.141 1.00 . A A . 15 SER HA 1 1
2 1455 1 1 16 SER HB2 H -7.629 8.849 2.852 1.00 . A A . 15 SER HB2 1 1
2 1456 1 1 16 SER HB3 H -7.510 7.124 3.189 1.00 . A A . 15 SER HB3 1 1
2 1457 1 1 16 SER HG H -5.355 8.966 3.437 1.00 . A A . 15 SER HG 1 1
2 1458 1 1 16 SER N N -7.538 7.619 0.521 1.00 . A A . 15 SER N 1 1
2 1459 1 1 16 SER O O -4.314 6.632 1.456 1.00 . A A . 15 SER O 1 1
2 1460 1 1 16 SER OG O -5.918 8.255 3.784 1.00 . A A . 15 SER OG 1 1
2 1461 1 1 17 LEU C C -4.465 4.083 0.060 1.00 . A A . 16 LEU C 1 1
2 1462 1 1 17 LEU CA C -5.418 4.090 1.247 1.00 . A A . 16 LEU CA 1 1
2 1463 1 1 17 LEU CB C -6.379 2.899 1.151 1.00 . A A . 16 LEU CB 1 1
2 1464 1 1 17 LEU CD1 C -8.210 1.504 2.145 1.00 . A A . 16 LEU CD1 1 1
2 1465 1 1 17 LEU CD2 C -6.374 2.376 3.605 1.00 . A A . 16 LEU CD2 1 1
2 1466 1 1 17 LEU CG C -7.246 2.656 2.388 1.00 . A A . 16 LEU CG 1 1
2 1467 1 1 17 LEU H H -7.138 5.324 1.305 1.00 . A A . 16 LEU H 1 1
2 1468 1 1 17 LEU HA H -4.838 3.999 2.155 1.00 . A A . 16 LEU HA 1 1
2 1469 1 1 17 LEU HB2 H -7.033 3.061 0.308 1.00 . A A . 16 LEU HB2 1 1
2 1470 1 1 17 LEU HB3 H -5.796 2.008 0.969 1.00 . A A . 16 LEU HB3 1 1
2 1471 1 1 17 LEU HD11 H -8.820 1.353 3.022 1.00 . A A . 16 LEU HD11 1 1
2 1472 1 1 17 LEU HD12 H -7.651 0.603 1.937 1.00 . A A . 16 LEU HD12 1 1
2 1473 1 1 17 LEU HD13 H -8.843 1.737 1.301 1.00 . A A . 16 LEU HD13 1 1
2 1474 1 1 17 LEU HD21 H -7.002 2.209 4.468 1.00 . A A . 16 LEU HD21 1 1
2 1475 1 1 17 LEU HD22 H -5.729 3.221 3.787 1.00 . A A . 16 LEU HD22 1 1
2 1476 1 1 17 LEU HD23 H -5.774 1.496 3.424 1.00 . A A . 16 LEU HD23 1 1
2 1477 1 1 17 LEU HG H -7.830 3.541 2.592 1.00 . A A . 16 LEU HG 1 1
2 1478 1 1 17 LEU N N -6.155 5.347 1.317 1.00 . A A . 16 LEU N 1 1
2 1479 1 1 17 LEU O O -3.255 3.946 0.231 1.00 . A A . 16 LEU O 1 1
2 1480 1 1 18 GLN C C -3.173 5.348 -2.371 1.00 . A A . 17 GLN C 1 1
2 1481 1 1 18 GLN CA C -4.191 4.213 -2.351 1.00 . A A . 17 GLN CA 1 1
2 1482 1 1 18 GLN CB C -5.069 4.263 -3.605 1.00 . A A . 17 GLN CB 1 1
2 1483 1 1 18 GLN CD C -6.802 3.063 -5.015 1.00 . A A . 17 GLN CD 1 1
2 1484 1 1 18 GLN CG C -6.078 3.128 -3.682 1.00 . A A . 17 GLN CG 1 1
2 1485 1 1 18 GLN H H -5.973 4.441 -1.214 1.00 . A A . 17 GLN H 1 1
2 1486 1 1 18 GLN HA H -3.655 3.276 -2.340 1.00 . A A . 17 GLN HA 1 1
2 1487 1 1 18 GLN HB2 H -5.607 5.200 -3.616 1.00 . A A . 17 GLN HB2 1 1
2 1488 1 1 18 GLN HB3 H -4.432 4.212 -4.476 1.00 . A A . 17 GLN HB3 1 1
2 1489 1 1 18 GLN HE21 H -8.431 2.359 -4.125 1.00 . A A . 17 GLN HE21 1 1
2 1490 1 1 18 GLN HE22 H -8.545 2.576 -5.835 1.00 . A A . 17 GLN HE22 1 1
2 1491 1 1 18 GLN HG2 H -5.560 2.196 -3.525 1.00 . A A . 17 GLN HG2 1 1
2 1492 1 1 18 GLN HG3 H -6.811 3.266 -2.899 1.00 . A A . 17 GLN HG3 1 1
2 1493 1 1 18 GLN N N -5.006 4.264 -1.141 1.00 . A A . 17 GLN N 1 1
2 1494 1 1 18 GLN NE2 N -8.049 2.619 -4.990 1.00 . A A . 17 GLN NE2 1 1
2 1495 1 1 18 GLN O O -2.038 5.162 -2.805 1.00 . A A . 17 GLN O 1 1
2 1496 1 1 18 GLN OE1 O -6.247 3.412 -6.058 1.00 . A A . 17 GLN OE1 1 1
2 1497 1 1 19 GLU C C -1.528 7.402 -0.862 1.00 . A A . 18 GLU C 1 1
2 1498 1 1 19 GLU CA C -2.686 7.667 -1.822 1.00 . A A . 18 GLU CA 1 1
2 1499 1 1 19 GLU CB C -3.462 8.910 -1.388 1.00 . A A . 18 GLU CB 1 1
2 1500 1 1 19 GLU CD C -3.438 11.395 -0.985 1.00 . A A . 18 GLU CD 1 1
2 1501 1 1 19 GLU CG C -2.613 10.165 -1.296 1.00 . A A . 18 GLU CG 1 1
2 1502 1 1 19 GLU H H -4.503 6.607 -1.562 1.00 . A A . 18 GLU H 1 1
2 1503 1 1 19 GLU HA H -2.287 7.830 -2.812 1.00 . A A . 18 GLU HA 1 1
2 1504 1 1 19 GLU HB2 H -4.257 9.089 -2.098 1.00 . A A . 18 GLU HB2 1 1
2 1505 1 1 19 GLU HB3 H -3.897 8.724 -0.418 1.00 . A A . 18 GLU HB3 1 1
2 1506 1 1 19 GLU HG2 H -1.881 10.035 -0.514 1.00 . A A . 18 GLU HG2 1 1
2 1507 1 1 19 GLU HG3 H -2.110 10.317 -2.239 1.00 . A A . 18 GLU HG3 1 1
2 1508 1 1 19 GLU N N -3.578 6.515 -1.885 1.00 . A A . 18 GLU N 1 1
2 1509 1 1 19 GLU O O -0.369 7.681 -1.177 1.00 . A A . 18 GLU O 1 1
2 1510 1 1 19 GLU OE1 O -3.817 11.580 0.191 1.00 . A A . 18 GLU OE1 1 1
2 1511 1 1 19 GLU OE2 O -3.716 12.179 -1.916 1.00 . A A . 18 GLU OE2 1 1
2 1512 1 1 20 GLN C C 0.082 5.419 0.754 1.00 . A A . 19 GLN C 1 1
2 1513 1 1 20 GLN CA C -0.834 6.513 1.289 1.00 . A A . 19 GLN CA 1 1
2 1514 1 1 20 GLN CB C -1.485 6.062 2.601 1.00 . A A . 19 GLN CB 1 1
2 1515 1 1 20 GLN CD C 0.374 6.963 4.056 1.00 . A A . 19 GLN CD 1 1
2 1516 1 1 20 GLN CG C -0.489 5.765 3.711 1.00 . A A . 19 GLN CG 1 1
2 1517 1 1 20 GLN H H -2.792 6.669 0.505 1.00 . A A . 19 GLN H 1 1
2 1518 1 1 20 GLN HA H -0.243 7.399 1.474 1.00 . A A . 19 GLN HA 1 1
2 1519 1 1 20 GLN HB2 H -2.148 6.842 2.945 1.00 . A A . 19 GLN HB2 1 1
2 1520 1 1 20 GLN HB3 H -2.061 5.167 2.414 1.00 . A A . 19 GLN HB3 1 1
2 1521 1 1 20 GLN HE21 H 1.742 6.393 2.731 1.00 . A A . 19 GLN HE21 1 1
2 1522 1 1 20 GLN HE22 H 2.104 7.843 3.612 1.00 . A A . 19 GLN HE22 1 1
2 1523 1 1 20 GLN HG2 H -1.032 5.463 4.593 1.00 . A A . 19 GLN HG2 1 1
2 1524 1 1 20 GLN HG3 H 0.153 4.955 3.393 1.00 . A A . 19 GLN HG3 1 1
2 1525 1 1 20 GLN N N -1.847 6.850 0.301 1.00 . A A . 19 GLN N 1 1
2 1526 1 1 20 GLN NE2 N 1.518 7.079 3.398 1.00 . A A . 19 GLN NE2 1 1
2 1527 1 1 20 GLN O O 1.290 5.459 0.964 1.00 . A A . 19 GLN O 1 1
2 1528 1 1 20 GLN OE1 O 0.017 7.776 4.909 1.00 . A A . 19 GLN OE1 1 1
2 1529 1 1 21 ASN C C 1.237 3.878 -1.589 1.00 . A A . 20 ASN C 1 1
2 1530 1 1 21 ASN CA C 0.279 3.354 -0.528 1.00 . A A . 20 ASN CA 1 1
2 1531 1 1 21 ASN CB C -0.639 2.281 -1.128 1.00 . A A . 20 ASN CB 1 1
2 1532 1 1 21 ASN CG C -1.267 1.383 -0.075 1.00 . A A . 20 ASN CG 1 1
2 1533 1 1 21 ASN H H -1.474 4.468 -0.079 1.00 . A A . 20 ASN H 1 1
2 1534 1 1 21 ASN HA H 0.861 2.910 0.268 1.00 . A A . 20 ASN HA 1 1
2 1535 1 1 21 ASN HB2 H -1.434 2.764 -1.676 1.00 . A A . 20 ASN HB2 1 1
2 1536 1 1 21 ASN HB3 H -0.066 1.666 -1.805 1.00 . A A . 20 ASN HB3 1 1
2 1537 1 1 21 ASN HD21 H -1.180 2.839 1.269 1.00 . A A . 20 ASN HD21 1 1
2 1538 1 1 21 ASN HD22 H -1.860 1.352 1.823 1.00 . A A . 20 ASN HD22 1 1
2 1539 1 1 21 ASN N N -0.498 4.449 0.053 1.00 . A A . 20 ASN N 1 1
2 1540 1 1 21 ASN ND2 N -1.453 1.910 1.125 1.00 . A A . 20 ASN ND2 1 1
2 1541 1 1 21 ASN O O 2.382 3.444 -1.663 1.00 . A A . 20 ASN O 1 1
2 1542 1 1 21 ASN OD1 O -1.576 0.220 -0.340 1.00 . A A . 20 ASN OD1 1 1
2 1543 1 1 22 TYR C C 2.774 6.173 -2.734 1.00 . A A . 21 TYR C 1 1
2 1544 1 1 22 TYR CA C 1.595 5.466 -3.407 1.00 . A A . 21 TYR CA 1 1
2 1545 1 1 22 TYR CB C 0.749 6.474 -4.197 1.00 . A A . 21 TYR CB 1 1
2 1546 1 1 22 TYR CD1 C 2.208 8.199 -5.335 1.00 . A A . 21 TYR CD1 1 1
2 1547 1 1 22 TYR CD2 C 1.269 6.458 -6.662 1.00 . A A . 21 TYR CD2 1 1
2 1548 1 1 22 TYR CE1 C 2.807 8.736 -6.456 1.00 . A A . 21 TYR CE1 1 1
2 1549 1 1 22 TYR CE2 C 1.868 6.988 -7.787 1.00 . A A . 21 TYR CE2 1 1
2 1550 1 1 22 TYR CG C 1.425 7.055 -5.419 1.00 . A A . 21 TYR CG 1 1
2 1551 1 1 22 TYR CZ C 2.640 8.125 -7.680 1.00 . A A . 21 TYR CZ 1 1
2 1552 1 1 22 TYR H H -0.182 5.078 -2.320 1.00 . A A . 21 TYR H 1 1
2 1553 1 1 22 TYR HA H 1.969 4.709 -4.077 1.00 . A A . 21 TYR HA 1 1
2 1554 1 1 22 TYR HB2 H -0.154 5.986 -4.530 1.00 . A A . 21 TYR HB2 1 1
2 1555 1 1 22 TYR HB3 H 0.484 7.295 -3.547 1.00 . A A . 21 TYR HB3 1 1
2 1556 1 1 22 TYR HD1 H 2.339 8.676 -4.374 1.00 . A A . 21 TYR HD1 1 1
2 1557 1 1 22 TYR HD2 H 0.664 5.568 -6.743 1.00 . A A . 21 TYR HD2 1 1
2 1558 1 1 22 TYR HE1 H 3.412 9.626 -6.371 1.00 . A A . 21 TYR HE1 1 1
2 1559 1 1 22 TYR HE2 H 1.734 6.509 -8.744 1.00 . A A . 21 TYR HE2 1 1
2 1560 1 1 22 TYR HH H 2.554 8.788 -9.483 1.00 . A A . 21 TYR HH 1 1
2 1561 1 1 22 TYR N N 0.762 4.818 -2.397 1.00 . A A . 21 TYR N 1 1
2 1562 1 1 22 TYR O O 3.926 6.066 -3.176 1.00 . A A . 21 TYR O 1 1
2 1563 1 1 22 TYR OH O 3.229 8.661 -8.801 1.00 . A A . 21 TYR OH 1 1
2 1564 1 1 23 HIS C C 4.450 6.584 -0.242 1.00 . A A . 22 HIS C 1 1
2 1565 1 1 23 HIS CA C 3.488 7.580 -0.880 1.00 . A A . 22 HIS CA 1 1
2 1566 1 1 23 HIS CB C 2.838 8.449 0.200 1.00 . A A . 22 HIS CB 1 1
2 1567 1 1 23 HIS CD2 C 3.274 11.005 0.228 1.00 . A A . 22 HIS CD2 1 1
2 1568 1 1 23 HIS CE1 C 5.215 10.998 1.237 1.00 . A A . 22 HIS CE1 1 1
2 1569 1 1 23 HIS CG C 3.588 9.713 0.494 1.00 . A A . 22 HIS CG 1 1
2 1570 1 1 23 HIS H H 1.535 6.912 -1.348 1.00 . A A . 22 HIS H 1 1
2 1571 1 1 23 HIS HA H 4.039 8.214 -1.560 1.00 . A A . 22 HIS HA 1 1
2 1572 1 1 23 HIS HB2 H 1.843 8.722 -0.121 1.00 . A A . 22 HIS HB2 1 1
2 1573 1 1 23 HIS HB3 H 2.772 7.879 1.116 1.00 . A A . 22 HIS HB3 1 1
2 1574 1 1 23 HIS HD1 H 5.327 8.966 1.452 1.00 . A A . 22 HIS HD1 1 1
2 1575 1 1 23 HIS HD2 H 2.378 11.357 -0.264 1.00 . A A . 22 HIS HD2 1 1
2 1576 1 1 23 HIS HE1 H 6.139 11.327 1.690 1.00 . A A . 22 HIS HE1 1 1
2 1577 1 1 23 HIS HE2 H 4.276 12.763 0.806 1.00 . A A . 22 HIS HE2 1 1
2 1578 1 1 23 HIS N N 2.471 6.871 -1.644 1.00 . A A . 22 HIS N 1 1
2 1579 1 1 23 HIS ND1 N 4.814 9.748 1.127 1.00 . A A . 22 HIS ND1 1 1
2 1580 1 1 23 HIS NE2 N 4.303 11.780 0.699 1.00 . A A . 22 HIS NE2 1 1
2 1581 1 1 23 HIS O O 5.641 6.851 -0.115 1.00 . A A . 22 HIS O 1 1
2 1582 1 1 24 LEU C C 5.629 3.757 -0.370 1.00 . A A . 23 LEU C 1 1
2 1583 1 1 24 LEU CA C 4.742 4.361 0.710 1.00 . A A . 23 LEU CA 1 1
2 1584 1 1 24 LEU CB C 3.869 3.272 1.344 1.00 . A A . 23 LEU CB 1 1
2 1585 1 1 24 LEU CD1 C 2.224 2.558 3.096 1.00 . A A . 23 LEU CD1 1 1
2 1586 1 1 24 LEU CD2 C 4.081 4.117 3.696 1.00 . A A . 23 LEU CD2 1 1
2 1587 1 1 24 LEU CG C 3.110 3.692 2.605 1.00 . A A . 23 LEU CG 1 1
2 1588 1 1 24 LEU H H 2.951 5.297 0.080 1.00 . A A . 23 LEU H 1 1
2 1589 1 1 24 LEU HA H 5.373 4.794 1.472 1.00 . A A . 23 LEU HA 1 1
2 1590 1 1 24 LEU HB2 H 3.149 2.947 0.608 1.00 . A A . 23 LEU HB2 1 1
2 1591 1 1 24 LEU HB3 H 4.504 2.436 1.596 1.00 . A A . 23 LEU HB3 1 1
2 1592 1 1 24 LEU HD11 H 1.723 2.858 4.004 1.00 . A A . 23 LEU HD11 1 1
2 1593 1 1 24 LEU HD12 H 2.830 1.685 3.292 1.00 . A A . 23 LEU HD12 1 1
2 1594 1 1 24 LEU HD13 H 1.490 2.321 2.340 1.00 . A A . 23 LEU HD13 1 1
2 1595 1 1 24 LEU HD21 H 4.716 3.284 3.957 1.00 . A A . 23 LEU HD21 1 1
2 1596 1 1 24 LEU HD22 H 3.527 4.434 4.570 1.00 . A A . 23 LEU HD22 1 1
2 1597 1 1 24 LEU HD23 H 4.687 4.936 3.340 1.00 . A A . 23 LEU HD23 1 1
2 1598 1 1 24 LEU HG H 2.476 4.534 2.373 1.00 . A A . 23 LEU HG 1 1
2 1599 1 1 24 LEU N N 3.921 5.431 0.156 1.00 . A A . 23 LEU N 1 1
2 1600 1 1 24 LEU O O 6.759 3.360 -0.098 1.00 . A A . 23 LEU O 1 1
2 1601 1 1 25 GLU C C 7.173 4.001 -2.882 1.00 . A A . 24 GLU C 1 1
2 1602 1 1 25 GLU CA C 5.887 3.205 -2.729 1.00 . A A . 24 GLU CA 1 1
2 1603 1 1 25 GLU CB C 5.091 3.299 -4.031 1.00 . A A . 24 GLU CB 1 1
2 1604 1 1 25 GLU CD C 3.341 2.330 -5.535 1.00 . A A . 24 GLU CD 1 1
2 1605 1 1 25 GLU CG C 3.962 2.297 -4.157 1.00 . A A . 24 GLU CG 1 1
2 1606 1 1 25 GLU H H 4.177 3.966 -1.733 1.00 . A A . 24 GLU H 1 1
2 1607 1 1 25 GLU HA H 6.135 2.171 -2.541 1.00 . A A . 24 GLU HA 1 1
2 1608 1 1 25 GLU HB2 H 4.669 4.289 -4.105 1.00 . A A . 24 GLU HB2 1 1
2 1609 1 1 25 GLU HB3 H 5.768 3.148 -4.860 1.00 . A A . 24 GLU HB3 1 1
2 1610 1 1 25 GLU HG2 H 4.351 1.306 -3.975 1.00 . A A . 24 GLU HG2 1 1
2 1611 1 1 25 GLU HG3 H 3.202 2.530 -3.426 1.00 . A A . 24 GLU HG3 1 1
2 1612 1 1 25 GLU N N 5.111 3.692 -1.593 1.00 . A A . 24 GLU N 1 1
2 1613 1 1 25 GLU O O 8.266 3.432 -2.856 1.00 . A A . 24 GLU O 1 1
2 1614 1 1 25 GLU OE1 O 3.969 1.808 -6.482 1.00 . A A . 24 GLU OE1 1 1
2 1615 1 1 25 GLU OE2 O 2.241 2.901 -5.685 1.00 . A A . 24 GLU OE2 1 1
2 1616 1 1 26 ASN C C 9.079 6.177 -1.956 1.00 . A A . 25 ASN C 1 1
2 1617 1 1 26 ASN CA C 8.223 6.161 -3.217 1.00 . A A . 25 ASN CA 1 1
2 1618 1 1 26 ASN CB C 7.855 7.594 -3.645 1.00 . A A . 25 ASN CB 1 1
2 1619 1 1 26 ASN CG C 6.974 8.331 -2.654 1.00 . A A . 25 ASN CG 1 1
2 1620 1 1 26 ASN H H 6.144 5.726 -3.020 1.00 . A A . 25 ASN H 1 1
2 1621 1 1 26 ASN HA H 8.807 5.711 -4.007 1.00 . A A . 25 ASN HA 1 1
2 1622 1 1 26 ASN HB2 H 8.764 8.164 -3.773 1.00 . A A . 25 ASN HB2 1 1
2 1623 1 1 26 ASN HB3 H 7.334 7.549 -4.591 1.00 . A A . 25 ASN HB3 1 1
2 1624 1 1 26 ASN HD21 H 8.575 9.010 -1.678 1.00 . A A . 25 ASN HD21 1 1
2 1625 1 1 26 ASN HD22 H 7.038 9.491 -1.046 1.00 . A A . 25 ASN HD22 1 1
2 1626 1 1 26 ASN N N 7.043 5.319 -3.033 1.00 . A A . 25 ASN N 1 1
2 1627 1 1 26 ASN ND2 N 7.587 9.014 -1.698 1.00 . A A . 25 ASN ND2 1 1
2 1628 1 1 26 ASN O O 10.304 6.294 -2.035 1.00 . A A . 25 ASN O 1 1
2 1629 1 1 26 ASN OD1 O 5.751 8.299 -2.756 1.00 . A A . 25 ASN OD1 1 1
2 1630 1 1 27 GLU C C 10.079 4.734 0.479 1.00 . A A . 26 GLU C 1 1
2 1631 1 1 27 GLU CA C 9.152 5.947 0.469 1.00 . A A . 26 GLU CA 1 1
2 1632 1 1 27 GLU CB C 8.167 5.838 1.632 1.00 . A A . 26 GLU CB 1 1
2 1633 1 1 27 GLU CD C 8.051 8.281 2.232 1.00 . A A . 26 GLU CD 1 1
2 1634 1 1 27 GLU CG C 8.375 6.886 2.710 1.00 . A A . 26 GLU CG 1 1
2 1635 1 1 27 GLU H H 7.456 6.000 -0.799 1.00 . A A . 26 GLU H 1 1
2 1636 1 1 27 GLU HA H 9.743 6.841 0.585 1.00 . A A . 26 GLU HA 1 1
2 1637 1 1 27 GLU HB2 H 7.161 5.940 1.250 1.00 . A A . 26 GLU HB2 1 1
2 1638 1 1 27 GLU HB3 H 8.270 4.863 2.086 1.00 . A A . 26 GLU HB3 1 1
2 1639 1 1 27 GLU HG2 H 7.741 6.652 3.551 1.00 . A A . 26 GLU HG2 1 1
2 1640 1 1 27 GLU HG3 H 9.410 6.861 3.025 1.00 . A A . 26 GLU HG3 1 1
2 1641 1 1 27 GLU N N 8.437 6.034 -0.800 1.00 . A A . 26 GLU N 1 1
2 1642 1 1 27 GLU O O 11.291 4.869 0.649 1.00 . A A . 26 GLU O 1 1
2 1643 1 1 27 GLU OE1 O 8.955 8.962 1.702 1.00 . A A . 26 GLU OE1 1 1
2 1644 1 1 27 GLU OE2 O 6.889 8.706 2.392 1.00 . A A . 26 GLU OE2 1 1
2 1645 1 1 28 VAL C C 11.317 2.351 -0.840 1.00 . A A . 27 VAL C 1 1
2 1646 1 1 28 VAL CA C 10.264 2.316 0.262 1.00 . A A . 27 VAL CA 1 1
2 1647 1 1 28 VAL CB C 9.353 1.082 0.066 1.00 . A A . 27 VAL CB 1 1
2 1648 1 1 28 VAL CG1 C 10.174 -0.198 0.013 1.00 . A A . 27 VAL CG1 1 1
2 1649 1 1 28 VAL CG2 C 8.318 0.997 1.178 1.00 . A A . 27 VAL CG2 1 1
2 1650 1 1 28 VAL H H 8.530 3.520 0.120 1.00 . A A . 27 VAL H 1 1
2 1651 1 1 28 VAL HA H 10.761 2.225 1.218 1.00 . A A . 27 VAL HA 1 1
2 1652 1 1 28 VAL HB H 8.833 1.189 -0.876 1.00 . A A . 27 VAL HB 1 1
2 1653 1 1 28 VAL HG11 H 10.879 -0.141 -0.806 1.00 . A A . 27 VAL HG11 1 1
2 1654 1 1 28 VAL HG12 H 9.518 -1.042 -0.137 1.00 . A A . 27 VAL HG12 1 1
2 1655 1 1 28 VAL HG13 H 10.712 -0.320 0.940 1.00 . A A . 27 VAL HG13 1 1
2 1656 1 1 28 VAL HG21 H 8.819 0.894 2.128 1.00 . A A . 27 VAL HG21 1 1
2 1657 1 1 28 VAL HG22 H 7.679 0.143 1.011 1.00 . A A . 27 VAL HG22 1 1
2 1658 1 1 28 VAL HG23 H 7.720 1.898 1.183 1.00 . A A . 27 VAL HG23 1 1
2 1659 1 1 28 VAL N N 9.500 3.556 0.273 1.00 . A A . 27 VAL N 1 1
2 1660 1 1 28 VAL O O 12.456 1.932 -0.634 1.00 . A A . 27 VAL O 1 1
2 1661 1 1 29 ALA C C 13.072 3.818 -2.766 1.00 . A A . 28 ALA C 1 1
2 1662 1 1 29 ALA CA C 11.848 2.992 -3.135 1.00 . A A . 28 ALA CA 1 1
2 1663 1 1 29 ALA CB C 11.137 3.599 -4.336 1.00 . A A . 28 ALA CB 1 1
2 1664 1 1 29 ALA H H 10.010 3.197 -2.102 1.00 . A A . 28 ALA H 1 1
2 1665 1 1 29 ALA HA H 12.167 1.995 -3.403 1.00 . A A . 28 ALA HA 1 1
2 1666 1 1 29 ALA HB1 H 11.806 3.612 -5.184 1.00 . A A . 28 ALA HB1 1 1
2 1667 1 1 29 ALA HB2 H 10.835 4.610 -4.102 1.00 . A A . 28 ALA HB2 1 1
2 1668 1 1 29 ALA HB3 H 10.265 3.008 -4.575 1.00 . A A . 28 ALA HB3 1 1
2 1669 1 1 29 ALA N N 10.935 2.878 -2.004 1.00 . A A . 28 ALA N 1 1
2 1670 1 1 29 ALA O O 14.203 3.446 -3.084 1.00 . A A . 28 ALA O 1 1
2 1671 1 1 30 ARG C C 14.835 5.075 -0.654 1.00 . A A . 29 ARG C 1 1
2 1672 1 1 30 ARG CA C 13.931 5.800 -1.645 1.00 . A A . 29 ARG CA 1 1
2 1673 1 1 30 ARG CB C 13.367 7.071 -1.002 1.00 . A A . 29 ARG CB 1 1
2 1674 1 1 30 ARG CD C 15.186 8.621 -1.784 1.00 . A A . 29 ARG CD 1 1
2 1675 1 1 30 ARG CG C 14.434 8.072 -0.583 1.00 . A A . 29 ARG CG 1 1
2 1676 1 1 30 ARG CZ C 14.634 9.724 -3.922 1.00 . A A . 29 ARG CZ 1 1
2 1677 1 1 30 ARG H H 11.914 5.173 -1.857 1.00 . A A . 29 ARG H 1 1
2 1678 1 1 30 ARG HA H 14.509 6.071 -2.515 1.00 . A A . 29 ARG HA 1 1
2 1679 1 1 30 ARG HB2 H 12.706 7.553 -1.705 1.00 . A A . 29 ARG HB2 1 1
2 1680 1 1 30 ARG HB3 H 12.802 6.792 -0.124 1.00 . A A . 29 ARG HB3 1 1
2 1681 1 1 30 ARG HD2 H 15.970 9.275 -1.434 1.00 . A A . 29 ARG HD2 1 1
2 1682 1 1 30 ARG HD3 H 15.622 7.796 -2.328 1.00 . A A . 29 ARG HD3 1 1
2 1683 1 1 30 ARG HE H 13.425 9.626 -2.333 1.00 . A A . 29 ARG HE 1 1
2 1684 1 1 30 ARG HG2 H 13.962 8.892 -0.062 1.00 . A A . 29 ARG HG2 1 1
2 1685 1 1 30 ARG HG3 H 15.137 7.582 0.077 1.00 . A A . 29 ARG HG3 1 1
2 1686 1 1 30 ARG HH11 H 16.469 8.852 -3.879 1.00 . A A . 29 ARG HH11 1 1
2 1687 1 1 30 ARG HH12 H 16.057 9.637 -5.374 1.00 . A A . 29 ARG HH12 1 1
2 1688 1 1 30 ARG HH21 H 12.870 10.670 -4.275 1.00 . A A . 29 ARG HH21 1 1
2 1689 1 1 30 ARG HH22 H 14.012 10.701 -5.593 1.00 . A A . 29 ARG HH22 1 1
2 1690 1 1 30 ARG N N 12.843 4.930 -2.079 1.00 . A A . 29 ARG N 1 1
2 1691 1 1 30 ARG NE N 14.307 9.369 -2.682 1.00 . A A . 29 ARG NE 1 1
2 1692 1 1 30 ARG NH1 N 15.814 9.380 -4.430 1.00 . A A . 29 ARG NH1 1 1
2 1693 1 1 30 ARG NH2 N 13.772 10.417 -4.655 1.00 . A A . 29 ARG NH2 1 1
2 1694 1 1 30 ARG O O 16.060 5.118 -0.767 1.00 . A A . 29 ARG O 1 1
2 1695 1 1 31 LEU C C 15.741 2.505 0.816 1.00 . A A . 30 LEU C 1 1
2 1696 1 1 31 LEU CA C 14.962 3.708 1.352 1.00 . A A . 30 LEU CA 1 1
2 1697 1 1 31 LEU CB C 14.019 3.270 2.475 1.00 . A A . 30 LEU CB 1 1
2 1698 1 1 31 LEU CD1 C 13.236 5.605 3.034 1.00 . A A . 30 LEU CD1 1 1
2 1699 1 1 31 LEU CD2 C 12.854 3.736 4.643 1.00 . A A . 30 LEU CD2 1 1
2 1700 1 1 31 LEU CG C 13.790 4.303 3.589 1.00 . A A . 30 LEU CG 1 1
2 1701 1 1 31 LEU H H 13.240 4.352 0.303 1.00 . A A . 30 LEU H 1 1
2 1702 1 1 31 LEU HA H 15.671 4.415 1.756 1.00 . A A . 30 LEU HA 1 1
2 1703 1 1 31 LEU HB2 H 13.062 3.032 2.036 1.00 . A A . 30 LEU HB2 1 1
2 1704 1 1 31 LEU HB3 H 14.421 2.375 2.925 1.00 . A A . 30 LEU HB3 1 1
2 1705 1 1 31 LEU HD11 H 13.948 6.033 2.342 1.00 . A A . 30 LEU HD11 1 1
2 1706 1 1 31 LEU HD12 H 13.061 6.297 3.844 1.00 . A A . 30 LEU HD12 1 1
2 1707 1 1 31 LEU HD13 H 12.306 5.411 2.519 1.00 . A A . 30 LEU HD13 1 1
2 1708 1 1 31 LEU HD21 H 12.721 4.463 5.431 1.00 . A A . 30 LEU HD21 1 1
2 1709 1 1 31 LEU HD22 H 13.279 2.833 5.056 1.00 . A A . 30 LEU HD22 1 1
2 1710 1 1 31 LEU HD23 H 11.899 3.513 4.193 1.00 . A A . 30 LEU HD23 1 1
2 1711 1 1 31 LEU HG H 14.735 4.519 4.065 1.00 . A A . 30 LEU HG 1 1
2 1712 1 1 31 LEU N N 14.222 4.392 0.300 1.00 . A A . 30 LEU N 1 1
2 1713 1 1 31 LEU O O 16.900 2.310 1.179 1.00 . A A . 30 LEU O 1 1
2 1714 1 1 32 LYS C C 16.891 0.911 -1.567 1.00 . A A . 31 LYS C 1 1
2 1715 1 1 32 LYS CA C 15.793 0.522 -0.581 1.00 . A A . 31 LYS CA 1 1
2 1716 1 1 32 LYS CB C 14.798 -0.454 -1.226 1.00 . A A . 31 LYS CB 1 1
2 1717 1 1 32 LYS CD C 13.098 -0.943 -3.010 1.00 . A A . 31 LYS CD 1 1
2 1718 1 1 32 LYS CE C 12.251 -0.365 -4.131 1.00 . A A . 31 LYS CE 1 1
2 1719 1 1 32 LYS CG C 14.074 0.083 -2.451 1.00 . A A . 31 LYS CG 1 1
2 1720 1 1 32 LYS H H 14.202 1.915 -0.332 1.00 . A A . 31 LYS H 1 1
2 1721 1 1 32 LYS HA H 16.261 0.024 0.258 1.00 . A A . 31 LYS HA 1 1
2 1722 1 1 32 LYS HB2 H 15.332 -1.345 -1.518 1.00 . A A . 31 LYS HB2 1 1
2 1723 1 1 32 LYS HB3 H 14.054 -0.722 -0.489 1.00 . A A . 31 LYS HB3 1 1
2 1724 1 1 32 LYS HD2 H 13.656 -1.784 -3.394 1.00 . A A . 31 LYS HD2 1 1
2 1725 1 1 32 LYS HD3 H 12.447 -1.276 -2.215 1.00 . A A . 31 LYS HD3 1 1
2 1726 1 1 32 LYS HE2 H 11.686 0.473 -3.744 1.00 . A A . 31 LYS HE2 1 1
2 1727 1 1 32 LYS HE3 H 12.905 -0.023 -4.919 1.00 . A A . 31 LYS HE3 1 1
2 1728 1 1 32 LYS HG2 H 13.528 0.973 -2.174 1.00 . A A . 31 LYS HG2 1 1
2 1729 1 1 32 LYS HG3 H 14.802 0.326 -3.210 1.00 . A A . 31 LYS HG3 1 1
2 1730 1 1 32 LYS HZ1 H 11.831 -2.141 -5.147 1.00 . A A . 31 LYS HZ1 1 1
2 1731 1 1 32 LYS HZ2 H 10.681 -0.924 -5.396 1.00 . A A . 31 LYS HZ2 1 1
2 1732 1 1 32 LYS HZ3 H 10.715 -1.769 -3.924 1.00 . A A . 31 LYS HZ3 1 1
2 1733 1 1 32 LYS N N 15.124 1.708 -0.051 1.00 . A A . 31 LYS N 1 1
2 1734 1 1 32 LYS NZ N 11.306 -1.368 -4.687 1.00 . A A . 31 LYS NZ 1 1
2 1735 1 1 32 LYS O O 17.860 0.176 -1.747 1.00 . A A . 31 LYS O 1 1
2 1736 1 1 33 LYS C C 18.955 3.091 -2.168 1.00 . A A . 32 LYS C 1 1
2 1737 1 1 33 LYS CA C 17.801 2.610 -3.041 1.00 . A A . 32 LYS CA 1 1
2 1738 1 1 33 LYS CB C 17.264 3.763 -3.894 1.00 . A A . 32 LYS CB 1 1
2 1739 1 1 33 LYS CD C 18.810 3.339 -5.840 1.00 . A A . 32 LYS CD 1 1
2 1740 1 1 33 LYS CE C 19.693 3.984 -6.900 1.00 . A A . 32 LYS CE 1 1
2 1741 1 1 33 LYS CG C 18.287 4.369 -4.848 1.00 . A A . 32 LYS CG 1 1
2 1742 1 1 33 LYS H H 15.898 2.569 -2.103 1.00 . A A . 32 LYS H 1 1
2 1743 1 1 33 LYS HA H 18.152 1.820 -3.687 1.00 . A A . 32 LYS HA 1 1
2 1744 1 1 33 LYS HB2 H 16.433 3.402 -4.480 1.00 . A A . 32 LYS HB2 1 1
2 1745 1 1 33 LYS HB3 H 16.912 4.546 -3.237 1.00 . A A . 32 LYS HB3 1 1
2 1746 1 1 33 LYS HD2 H 19.388 2.599 -5.305 1.00 . A A . 32 LYS HD2 1 1
2 1747 1 1 33 LYS HD3 H 17.970 2.864 -6.323 1.00 . A A . 32 LYS HD3 1 1
2 1748 1 1 33 LYS HE2 H 19.097 4.680 -7.469 1.00 . A A . 32 LYS HE2 1 1
2 1749 1 1 33 LYS HE3 H 20.496 4.514 -6.409 1.00 . A A . 32 LYS HE3 1 1
2 1750 1 1 33 LYS HG2 H 17.822 5.175 -5.395 1.00 . A A . 32 LYS HG2 1 1
2 1751 1 1 33 LYS HG3 H 19.118 4.753 -4.272 1.00 . A A . 32 LYS HG3 1 1
2 1752 1 1 33 LYS HZ1 H 19.540 2.296 -8.122 1.00 . A A . 32 LYS HZ1 1 1
2 1753 1 1 33 LYS HZ2 H 21.051 2.461 -7.361 1.00 . A A . 32 LYS HZ2 1 1
2 1754 1 1 33 LYS HZ3 H 20.651 3.448 -8.680 1.00 . A A . 32 LYS HZ3 1 1
2 1755 1 1 33 LYS N N 16.743 2.070 -2.198 1.00 . A A . 32 LYS N 1 1
2 1756 1 1 33 LYS NZ N 20.273 2.977 -7.828 1.00 . A A . 32 LYS NZ 1 1
2 1757 1 1 33 LYS O O 20.125 2.838 -2.467 1.00 . A A . 32 LYS O 1 1
2 1758 1 1 34 LEU C C 20.404 3.147 0.494 1.00 . A A . 33 LEU C 1 1
2 1759 1 1 34 LEU CA C 19.588 4.277 -0.129 1.00 . A A . 33 LEU CA 1 1
2 1760 1 1 34 LEU CB C 18.878 5.076 0.969 1.00 . A A . 33 LEU CB 1 1
2 1761 1 1 34 LEU CD1 C 20.674 6.771 1.418 1.00 . A A . 33 LEU CD1 1 1
2 1762 1 1 34 LEU CD2 C 18.962 6.272 3.171 1.00 . A A . 33 LEU CD2 1 1
2 1763 1 1 34 LEU CG C 19.789 5.698 2.031 1.00 . A A . 33 LEU CG 1 1
2 1764 1 1 34 LEU H H 17.653 3.923 -0.904 1.00 . A A . 33 LEU H 1 1
2 1765 1 1 34 LEU HA H 20.254 4.933 -0.667 1.00 . A A . 33 LEU HA 1 1
2 1766 1 1 34 LEU HB2 H 18.320 5.871 0.497 1.00 . A A . 33 LEU HB2 1 1
2 1767 1 1 34 LEU HB3 H 18.181 4.418 1.467 1.00 . A A . 33 LEU HB3 1 1
2 1768 1 1 34 LEU HD11 H 20.055 7.551 0.997 1.00 . A A . 33 LEU HD11 1 1
2 1769 1 1 34 LEU HD12 H 21.282 6.335 0.640 1.00 . A A . 33 LEU HD12 1 1
2 1770 1 1 34 LEU HD13 H 21.314 7.191 2.182 1.00 . A A . 33 LEU HD13 1 1
2 1771 1 1 34 LEU HD21 H 19.619 6.692 3.918 1.00 . A A . 33 LEU HD21 1 1
2 1772 1 1 34 LEU HD22 H 18.367 5.489 3.614 1.00 . A A . 33 LEU HD22 1 1
2 1773 1 1 34 LEU HD23 H 18.311 7.047 2.790 1.00 . A A . 33 LEU HD23 1 1
2 1774 1 1 34 LEU HG H 20.432 4.929 2.438 1.00 . A A . 33 LEU HG 1 1
2 1775 1 1 34 LEU N N 18.607 3.760 -1.075 1.00 . A A . 33 LEU N 1 1
2 1776 1 1 34 LEU O O 21.628 3.240 0.605 1.00 . A A . 33 LEU O 1 1
2 1777 1 1 35 VAL C C 21.032 0.051 0.454 1.00 . A A . 34 VAL C 1 1
2 1778 1 1 35 VAL CA C 20.392 0.941 1.522 1.00 . A A . 34 VAL CA 1 1
2 1779 1 1 35 VAL CB C 19.418 0.108 2.395 1.00 . A A . 34 VAL CB 1 1
2 1780 1 1 35 VAL CG1 C 18.406 -0.638 1.540 1.00 . A A . 34 VAL CG1 1 1
2 1781 1 1 35 VAL CG2 C 20.181 -0.855 3.294 1.00 . A A . 34 VAL CG2 1 1
2 1782 1 1 35 VAL H H 18.743 2.070 0.812 1.00 . A A . 34 VAL H 1 1
2 1783 1 1 35 VAL HA H 21.175 1.323 2.163 1.00 . A A . 34 VAL HA 1 1
2 1784 1 1 35 VAL HB H 18.872 0.794 3.032 1.00 . A A . 34 VAL HB 1 1
2 1785 1 1 35 VAL HG11 H 17.843 0.068 0.950 1.00 . A A . 34 VAL HG11 1 1
2 1786 1 1 35 VAL HG12 H 17.731 -1.191 2.180 1.00 . A A . 34 VAL HG12 1 1
2 1787 1 1 35 VAL HG13 H 18.923 -1.325 0.886 1.00 . A A . 34 VAL HG13 1 1
2 1788 1 1 35 VAL HG21 H 19.481 -1.431 3.879 1.00 . A A . 34 VAL HG21 1 1
2 1789 1 1 35 VAL HG22 H 20.829 -0.297 3.954 1.00 . A A . 34 VAL HG22 1 1
2 1790 1 1 35 VAL HG23 H 20.775 -1.521 2.685 1.00 . A A . 34 VAL HG23 1 1
2 1791 1 1 35 VAL N N 19.722 2.082 0.908 1.00 . A A . 34 VAL N 1 1
2 1792 1 1 35 VAL O O 21.957 -0.711 0.738 1.00 . A A . 34 VAL O 1 1
2 1793 1 1 36 GLY C C 22.479 -0.115 -2.223 1.00 . A A . 35 GLY C 1 1
2 1794 1 1 36 GLY CA C 21.090 -0.600 -1.877 1.00 . A A . 35 GLY CA 1 1
2 1795 1 1 36 GLY H H 19.756 0.744 -0.930 1.00 . A A . 35 GLY H 1 1
2 1796 1 1 36 GLY HA2 H 21.139 -1.643 -1.605 1.00 . A A . 35 GLY HA2 1 1
2 1797 1 1 36 GLY HA3 H 20.452 -0.492 -2.741 1.00 . A A . 35 GLY HA3 1 1
2 1798 1 1 36 GLY N N 20.524 0.151 -0.773 1.00 . A A . 35 GLY N 1 1
2 1799 1 1 36 GLY O O 23.417 -0.913 -2.315 1.00 . A A . 35 GLY O 1 1
2 1800 1 1 37 GLU C C 24.543 1.405 -3.967 1.00 . A A . 36 GLU C 1 1
2 1801 1 1 37 GLU CA C 23.893 1.839 -2.653 1.00 . A A . 36 GLU CA 1 1
2 1802 1 1 37 GLU CB C 24.850 1.563 -1.489 1.00 . A A . 36 GLU CB 1 1
2 1803 1 1 37 GLU CD C 25.384 3.978 -1.065 1.00 . A A . 36 GLU CD 1 1
2 1804 1 1 37 GLU CG C 24.895 2.678 -0.465 1.00 . A A . 36 GLU CG 1 1
2 1805 1 1 37 GLU H H 21.794 1.757 -2.388 1.00 . A A . 36 GLU H 1 1
2 1806 1 1 37 GLU HA H 23.717 2.902 -2.701 1.00 . A A . 36 GLU HA 1 1
2 1807 1 1 37 GLU HB2 H 24.538 0.657 -0.989 1.00 . A A . 36 GLU HB2 1 1
2 1808 1 1 37 GLU HB3 H 25.846 1.420 -1.881 1.00 . A A . 36 GLU HB3 1 1
2 1809 1 1 37 GLU HG2 H 23.901 2.832 -0.071 1.00 . A A . 36 GLU HG2 1 1
2 1810 1 1 37 GLU HG3 H 25.561 2.393 0.336 1.00 . A A . 36 GLU HG3 1 1
2 1811 1 1 37 GLU N N 22.603 1.196 -2.413 1.00 . A A . 36 GLU N 1 1
2 1812 1 1 37 GLU O O 24.006 0.572 -4.706 1.00 . A A . 36 GLU O 1 1
2 1813 1 1 37 GLU OE1 O 26.193 3.926 -2.017 1.00 . A A . 36 GLU OE1 1 1
2 1814 1 1 37 GLU OE2 O 24.981 5.053 -0.586 1.00 . A A . 36 GLU OE2 1 1
2 1815 1 1 38 ARG C C 25.730 1.677 -6.693 1.00 . A A . 37 ARG C 1 1
2 1816 1 1 38 ARG CA C 26.532 1.688 -5.395 1.00 . A A . 37 ARG CA 1 1
2 1817 1 1 38 ARG CB C 27.227 0.343 -5.170 1.00 . A A . 37 ARG CB 1 1
2 1818 1 1 38 ARG CD C 28.827 -1.002 -3.771 1.00 . A A . 37 ARG CD 1 1
2 1819 1 1 38 ARG CG C 28.104 0.324 -3.929 1.00 . A A . 37 ARG CG 1 1
2 1820 1 1 38 ARG CZ C 30.674 -1.880 -2.381 1.00 . A A . 37 ARG CZ 1 1
2 1821 1 1 38 ARG H H 25.998 2.729 -3.634 1.00 . A A . 37 ARG H 1 1
2 1822 1 1 38 ARG HA H 27.290 2.456 -5.470 1.00 . A A . 37 ARG HA 1 1
2 1823 1 1 38 ARG HB2 H 26.475 -0.425 -5.067 1.00 . A A . 37 ARG HB2 1 1
2 1824 1 1 38 ARG HB3 H 27.844 0.120 -6.028 1.00 . A A . 37 ARG HB3 1 1
2 1825 1 1 38 ARG HD2 H 28.093 -1.791 -3.708 1.00 . A A . 37 ARG HD2 1 1
2 1826 1 1 38 ARG HD3 H 29.453 -1.160 -4.636 1.00 . A A . 37 ARG HD3 1 1
2 1827 1 1 38 ARG HE H 29.442 -0.380 -1.857 1.00 . A A . 37 ARG HE 1 1
2 1828 1 1 38 ARG HG2 H 28.837 1.115 -4.008 1.00 . A A . 37 ARG HG2 1 1
2 1829 1 1 38 ARG HG3 H 27.485 0.492 -3.060 1.00 . A A . 37 ARG HG3 1 1
2 1830 1 1 38 ARG HH11 H 30.462 -2.817 -4.171 1.00 . A A . 37 ARG HH11 1 1
2 1831 1 1 38 ARG HH12 H 31.761 -3.403 -3.172 1.00 . A A . 37 ARG HH12 1 1
2 1832 1 1 38 ARG HH21 H 31.137 -1.178 -0.531 1.00 . A A . 37 ARG HH21 1 1
2 1833 1 1 38 ARG HH22 H 32.135 -2.482 -1.105 1.00 . A A . 37 ARG HH22 1 1
2 1834 1 1 38 ARG N N 25.697 2.016 -4.241 1.00 . A A . 37 ARG N 1 1
2 1835 1 1 38 ARG NE N 29.659 -1.032 -2.569 1.00 . A A . 37 ARG NE 1 1
2 1836 1 1 38 ARG NH1 N 30.988 -2.772 -3.315 1.00 . A A . 37 ARG NH1 1 1
2 1837 1 1 38 ARG NH2 N 31.369 -1.844 -1.251 1.00 . A A . 37 ARG NH2 1 1
2 1838 1 1 38 ARG O O 25.270 2.761 -7.116 1.00 . A A . 37 ARG O 1 1
2 1839 1 1 38 ARG OXT O 25.578 0.596 -7.296 1.00 . A A . 37 ARG OXT 1 1
2 1840 2 1 2 ALA C C -27.948 -14.353 -8.800 1.00 . B B . 1 ALA C 1 1
2 1841 2 1 2 ALA CA C -28.621 -14.028 -10.127 1.00 . B B . 1 ALA CA 1 1
2 1842 2 1 2 ALA CB C -29.748 -13.028 -9.924 1.00 . B B . 1 ALA CB 1 1
2 1843 2 1 2 ALA H H -29.802 -15.776 -10.267 1.00 . B B . 1 ALA H 1 1
2 1844 2 1 2 ALA HA H -27.892 -13.592 -10.794 1.00 . B B . 1 ALA HA 1 1
2 1845 2 1 2 ALA HB1 H -29.359 -12.132 -9.467 1.00 . B B . 1 ALA HB1 1 1
2 1846 2 1 2 ALA HB2 H -30.502 -13.462 -9.284 1.00 . B B . 1 ALA HB2 1 1
2 1847 2 1 2 ALA HB3 H -30.187 -12.782 -10.881 1.00 . B B . 1 ALA HB3 1 1
2 1848 2 1 2 ALA N N -29.128 -15.243 -10.745 1.00 . B B . 1 ALA N 1 1
2 1849 2 1 2 ALA O O -28.618 -14.601 -7.797 1.00 . B B . 1 ALA O 1 1
2 1850 2 1 3 GLY C C -25.296 -13.512 -6.911 1.00 . B B . 2 GLY C 1 1
2 1851 2 1 3 GLY CA C -25.887 -14.721 -7.606 1.00 . B B . 2 GLY CA 1 1
2 1852 2 1 3 GLY H H -26.139 -14.138 -9.627 1.00 . B B . 2 GLY H 1 1
2 1853 2 1 3 GLY HA2 H -26.553 -15.229 -6.922 1.00 . B B . 2 GLY HA2 1 1
2 1854 2 1 3 GLY HA3 H -25.087 -15.392 -7.876 1.00 . B B . 2 GLY HA3 1 1
2 1855 2 1 3 GLY N N -26.624 -14.368 -8.802 1.00 . B B . 2 GLY N 1 1
2 1856 2 1 3 GLY O O -25.794 -12.397 -7.057 1.00 . B B . 2 GLY O 1 1
2 1857 2 1 4 SER C C -22.317 -12.190 -6.132 1.00 . B B . 3 SER C 1 1
2 1858 2 1 4 SER CA C -23.574 -12.667 -5.414 1.00 . B B . 3 SER CA 1 1
2 1859 2 1 4 SER CB C -23.235 -13.168 -4.011 1.00 . B B . 3 SER CB 1 1
2 1860 2 1 4 SER H H -23.870 -14.647 -6.096 1.00 . B B . 3 SER H 1 1
2 1861 2 1 4 SER HA H -24.265 -11.842 -5.333 1.00 . B B . 3 SER HA 1 1
2 1862 2 1 4 SER HB2 H -22.458 -12.550 -3.588 1.00 . B B . 3 SER HB2 1 1
2 1863 2 1 4 SER HB3 H -24.116 -13.117 -3.391 1.00 . B B . 3 SER HB3 1 1
2 1864 2 1 4 SER HG H -21.869 -14.539 -4.397 1.00 . B B . 3 SER HG 1 1
2 1865 2 1 4 SER N N -24.230 -13.733 -6.159 1.00 . B B . 3 SER N 1 1
2 1866 2 1 4 SER O O -21.261 -12.027 -5.520 1.00 . B B . 3 SER O 1 1
2 1867 2 1 4 SER OG O -22.780 -14.513 -4.051 1.00 . B B . 3 SER OG 1 1
2 1868 2 1 5 SER C C -20.702 -10.269 -7.718 1.00 . B B . 4 SER C 1 1
2 1869 2 1 5 SER CA C -21.347 -11.533 -8.269 1.00 . B B . 4 SER CA 1 1
2 1870 2 1 5 SER CB C -21.852 -11.310 -9.694 1.00 . B B . 4 SER CB 1 1
2 1871 2 1 5 SER H H -23.331 -12.062 -7.843 1.00 . B B . 4 SER H 1 1
2 1872 2 1 5 SER HA H -20.615 -12.327 -8.274 1.00 . B B . 4 SER HA 1 1
2 1873 2 1 5 SER HB2 H -22.503 -10.447 -9.715 1.00 . B B . 4 SER HB2 1 1
2 1874 2 1 5 SER HB3 H -21.013 -11.144 -10.353 1.00 . B B . 4 SER HB3 1 1
2 1875 2 1 5 SER HG H -22.008 -13.224 -10.113 1.00 . B B . 4 SER HG 1 1
2 1876 2 1 5 SER N N -22.452 -11.953 -7.432 1.00 . B B . 4 SER N 1 1
2 1877 2 1 5 SER O O -19.546 -10.294 -7.320 1.00 . B B . 4 SER O 1 1
2 1878 2 1 5 SER OG O -22.577 -12.441 -10.152 1.00 . B B . 4 SER OG 1 1
2 1879 2 1 6 SER C C -20.513 -8.005 -5.756 1.00 . B B . 5 SER C 1 1
2 1880 2 1 6 SER CA C -20.991 -7.912 -7.195 1.00 . B B . 5 SER CA 1 1
2 1881 2 1 6 SER CB C -22.102 -6.869 -7.321 1.00 . B B . 5 SER CB 1 1
2 1882 2 1 6 SER H H -22.420 -9.272 -7.901 1.00 . B B . 5 SER H 1 1
2 1883 2 1 6 SER HA H -20.162 -7.624 -7.823 1.00 . B B . 5 SER HA 1 1
2 1884 2 1 6 SER HB2 H -22.860 -7.062 -6.577 1.00 . B B . 5 SER HB2 1 1
2 1885 2 1 6 SER HB3 H -21.688 -5.883 -7.171 1.00 . B B . 5 SER HB3 1 1
2 1886 2 1 6 SER HG H -22.006 -6.883 -9.284 1.00 . B B . 5 SER HG 1 1
2 1887 2 1 6 SER N N -21.478 -9.194 -7.647 1.00 . B B . 5 SER N 1 1
2 1888 2 1 6 SER O O -19.398 -7.617 -5.462 1.00 . B B . 5 SER O 1 1
2 1889 2 1 6 SER OG O -22.700 -6.923 -8.608 1.00 . B B . 5 SER OG 1 1
2 1890 2 1 7 LEU C C -19.718 -9.208 -3.187 1.00 . B B . 6 LEU C 1 1
2 1891 2 1 7 LEU CA C -21.105 -8.652 -3.464 1.00 . B B . 6 LEU CA 1 1
2 1892 2 1 7 LEU CB C -22.180 -9.528 -2.799 1.00 . B B . 6 LEU CB 1 1
2 1893 2 1 7 LEU CD1 C -23.618 -9.985 -0.798 1.00 . B B . 6 LEU CD1 1 1
2 1894 2 1 7 LEU CD2 C -21.157 -10.272 -0.609 1.00 . B B . 6 LEU CD2 1 1
2 1895 2 1 7 LEU CG C -22.270 -9.463 -1.264 1.00 . B B . 6 LEU CG 1 1
2 1896 2 1 7 LEU H H -22.190 -8.961 -5.243 1.00 . B B . 6 LEU H 1 1
2 1897 2 1 7 LEU HA H -21.169 -7.652 -3.061 1.00 . B B . 6 LEU HA 1 1
2 1898 2 1 7 LEU HB2 H -23.139 -9.242 -3.202 1.00 . B B . 6 LEU HB2 1 1
2 1899 2 1 7 LEU HB3 H -21.990 -10.555 -3.078 1.00 . B B . 6 LEU HB3 1 1
2 1900 2 1 7 LEU HD11 H -23.681 -9.910 0.278 1.00 . B B . 6 LEU HD11 1 1
2 1901 2 1 7 LEU HD12 H -23.723 -11.018 -1.093 1.00 . B B . 6 LEU HD12 1 1
2 1902 2 1 7 LEU HD13 H -24.407 -9.400 -1.248 1.00 . B B . 6 LEU HD13 1 1
2 1903 2 1 7 LEU HD21 H -21.235 -10.190 0.465 1.00 . B B . 6 LEU HD21 1 1
2 1904 2 1 7 LEU HD22 H -20.197 -9.894 -0.930 1.00 . B B . 6 LEU HD22 1 1
2 1905 2 1 7 LEU HD23 H -21.249 -11.309 -0.898 1.00 . B B . 6 LEU HD23 1 1
2 1906 2 1 7 LEU HG H -22.177 -8.434 -0.943 1.00 . B B . 6 LEU HG 1 1
2 1907 2 1 7 LEU N N -21.358 -8.574 -4.893 1.00 . B B . 6 LEU N 1 1
2 1908 2 1 7 LEU O O -18.894 -8.527 -2.598 1.00 . B B . 6 LEU O 1 1
2 1909 2 1 8 GLU C C -17.041 -10.365 -3.937 1.00 . B B . 7 GLU C 1 1
2 1910 2 1 8 GLU CA C -18.224 -11.114 -3.358 1.00 . B B . 7 GLU CA 1 1
2 1911 2 1 8 GLU CB C -18.269 -12.539 -3.904 1.00 . B B . 7 GLU CB 1 1
2 1912 2 1 8 GLU CD C -19.463 -14.768 -3.911 1.00 . B B . 7 GLU CD 1 1
2 1913 2 1 8 GLU CG C -19.369 -13.390 -3.287 1.00 . B B . 7 GLU CG 1 1
2 1914 2 1 8 GLU H H -20.124 -10.870 -4.219 1.00 . B B . 7 GLU H 1 1
2 1915 2 1 8 GLU HA H -18.117 -11.156 -2.284 1.00 . B B . 7 GLU HA 1 1
2 1916 2 1 8 GLU HB2 H -18.429 -12.499 -4.972 1.00 . B B . 7 GLU HB2 1 1
2 1917 2 1 8 GLU HB3 H -17.320 -13.017 -3.710 1.00 . B B . 7 GLU HB3 1 1
2 1918 2 1 8 GLU HG2 H -19.173 -13.500 -2.233 1.00 . B B . 7 GLU HG2 1 1
2 1919 2 1 8 GLU HG3 H -20.314 -12.884 -3.427 1.00 . B B . 7 GLU HG3 1 1
2 1920 2 1 8 GLU N N -19.461 -10.426 -3.650 1.00 . B B . 7 GLU N 1 1
2 1921 2 1 8 GLU O O -16.038 -10.205 -3.265 1.00 . B B . 7 GLU O 1 1
2 1922 2 1 8 GLU OE1 O -18.759 -15.686 -3.445 1.00 . B B . 7 GLU OE1 1 1
2 1923 2 1 8 GLU OE2 O -20.249 -14.939 -4.866 1.00 . B B . 7 GLU OE2 1 1
2 1924 2 1 9 ALA C C -15.613 -8.006 -5.080 1.00 . B B . 8 ALA C 1 1
2 1925 2 1 9 ALA CA C -16.111 -9.204 -5.867 1.00 . B B . 8 ALA CA 1 1
2 1926 2 1 9 ALA CB C -16.567 -8.779 -7.257 1.00 . B B . 8 ALA CB 1 1
2 1927 2 1 9 ALA H H -18.054 -9.962 -5.610 1.00 . B B . 8 ALA H 1 1
2 1928 2 1 9 ALA HA H -15.300 -9.908 -5.982 1.00 . B B . 8 ALA HA 1 1
2 1929 2 1 9 ALA HB1 H -15.739 -8.344 -7.791 1.00 . B B . 8 ALA HB1 1 1
2 1930 2 1 9 ALA HB2 H -17.361 -8.053 -7.167 1.00 . B B . 8 ALA HB2 1 1
2 1931 2 1 9 ALA HB3 H -16.931 -9.643 -7.796 1.00 . B B . 8 ALA HB3 1 1
2 1932 2 1 9 ALA N N -17.187 -9.874 -5.165 1.00 . B B . 8 ALA N 1 1
2 1933 2 1 9 ALA O O -14.420 -7.869 -4.875 1.00 . B B . 8 ALA O 1 1
2 1934 2 1 10 VAL C C -15.328 -6.249 -2.696 1.00 . B B . 9 VAL C 1 1
2 1935 2 1 10 VAL CA C -16.204 -5.955 -3.899 1.00 . B B . 9 VAL CA 1 1
2 1936 2 1 10 VAL CB C -17.470 -5.192 -3.438 1.00 . B B . 9 VAL CB 1 1
2 1937 2 1 10 VAL CG1 C -17.098 -3.958 -2.624 1.00 . B B . 9 VAL CG1 1 1
2 1938 2 1 10 VAL CG2 C -18.322 -4.797 -4.636 1.00 . B B . 9 VAL CG2 1 1
2 1939 2 1 10 VAL H H -17.488 -7.397 -4.739 1.00 . B B . 9 VAL H 1 1
2 1940 2 1 10 VAL HA H -15.659 -5.319 -4.582 1.00 . B B . 9 VAL HA 1 1
2 1941 2 1 10 VAL HB H -18.053 -5.849 -2.808 1.00 . B B . 9 VAL HB 1 1
2 1942 2 1 10 VAL HG11 H -16.532 -4.257 -1.754 1.00 . B B . 9 VAL HG11 1 1
2 1943 2 1 10 VAL HG12 H -17.997 -3.448 -2.312 1.00 . B B . 9 VAL HG12 1 1
2 1944 2 1 10 VAL HG13 H -16.499 -3.295 -3.231 1.00 . B B . 9 VAL HG13 1 1
2 1945 2 1 10 VAL HG21 H -19.187 -4.246 -4.296 1.00 . B B . 9 VAL HG21 1 1
2 1946 2 1 10 VAL HG22 H -18.644 -5.685 -5.158 1.00 . B B . 9 VAL HG22 1 1
2 1947 2 1 10 VAL HG23 H -17.740 -4.178 -5.302 1.00 . B B . 9 VAL HG23 1 1
2 1948 2 1 10 VAL N N -16.541 -7.175 -4.608 1.00 . B B . 9 VAL N 1 1
2 1949 2 1 10 VAL O O -14.322 -5.591 -2.503 1.00 . B B . 9 VAL O 1 1
2 1950 2 1 11 ARG C C -13.547 -7.904 -0.974 1.00 . B B . 10 ARG C 1 1
2 1951 2 1 11 ARG CA C -15.004 -7.604 -0.694 1.00 . B B . 10 ARG CA 1 1
2 1952 2 1 11 ARG CB C -15.644 -8.815 -0.012 1.00 . B B . 10 ARG CB 1 1
2 1953 2 1 11 ARG CD C -17.674 -9.859 1.014 1.00 . B B . 10 ARG CD 1 1
2 1954 2 1 11 ARG CG C -17.148 -8.705 0.181 1.00 . B B . 10 ARG CG 1 1
2 1955 2 1 11 ARG CZ C -16.700 -12.099 1.356 1.00 . B B . 10 ARG CZ 1 1
2 1956 2 1 11 ARG H H -16.457 -7.820 -2.203 1.00 . B B . 10 ARG H 1 1
2 1957 2 1 11 ARG HA H -15.067 -6.753 -0.033 1.00 . B B . 10 ARG HA 1 1
2 1958 2 1 11 ARG HB2 H -15.447 -9.692 -0.608 1.00 . B B . 10 ARG HB2 1 1
2 1959 2 1 11 ARG HB3 H -15.191 -8.945 0.962 1.00 . B B . 10 ARG HB3 1 1
2 1960 2 1 11 ARG HD2 H -17.371 -9.713 2.041 1.00 . B B . 10 ARG HD2 1 1
2 1961 2 1 11 ARG HD3 H -18.753 -9.867 0.955 1.00 . B B . 10 ARG HD3 1 1
2 1962 2 1 11 ARG HE H -17.140 -11.300 -0.424 1.00 . B B . 10 ARG HE 1 1
2 1963 2 1 11 ARG HG2 H -17.372 -7.776 0.685 1.00 . B B . 10 ARG HG2 1 1
2 1964 2 1 11 ARG HG3 H -17.628 -8.719 -0.785 1.00 . B B . 10 ARG HG3 1 1
2 1965 2 1 11 ARG HH11 H -17.080 -11.072 3.068 1.00 . B B . 10 ARG HH11 1 1
2 1966 2 1 11 ARG HH12 H -16.360 -12.638 3.283 1.00 . B B . 10 ARG HH12 1 1
2 1967 2 1 11 ARG HH21 H -16.182 -13.351 -0.151 1.00 . B B . 10 ARG HH21 1 1
2 1968 2 1 11 ARG HH22 H -15.859 -13.944 1.455 1.00 . B B . 10 ARG HH22 1 1
2 1969 2 1 11 ARG N N -15.698 -7.270 -1.924 1.00 . B B . 10 ARG N 1 1
2 1970 2 1 11 ARG NE N -17.160 -11.146 0.546 1.00 . B B . 10 ARG NE 1 1
2 1971 2 1 11 ARG NH1 N -16.719 -11.925 2.672 1.00 . B B . 10 ARG NH1 1 1
2 1972 2 1 11 ARG NH2 N -16.210 -13.220 0.846 1.00 . B B . 10 ARG NH2 1 1
2 1973 2 1 11 ARG O O -12.673 -7.306 -0.377 1.00 . B B . 10 ARG O 1 1
2 1974 2 1 12 ARG C C -11.105 -8.083 -2.679 1.00 . B B . 11 ARG C 1 1
2 1975 2 1 12 ARG CA C -11.955 -9.249 -2.218 1.00 . B B . 11 ARG CA 1 1
2 1976 2 1 12 ARG CB C -11.980 -10.352 -3.278 1.00 . B B . 11 ARG CB 1 1
2 1977 2 1 12 ARG CD C -10.724 -12.133 -4.526 1.00 . B B . 11 ARG CD 1 1
2 1978 2 1 12 ARG CG C -10.619 -10.970 -3.552 1.00 . B B . 11 ARG CG 1 1
2 1979 2 1 12 ARG CZ C -12.231 -14.072 -4.792 1.00 . B B . 11 ARG CZ 1 1
2 1980 2 1 12 ARG H H -14.043 -9.159 -2.446 1.00 . B B . 11 ARG H 1 1
2 1981 2 1 12 ARG HA H -11.533 -9.648 -1.308 1.00 . B B . 11 ARG HA 1 1
2 1982 2 1 12 ARG HB2 H -12.646 -11.135 -2.950 1.00 . B B . 11 ARG HB2 1 1
2 1983 2 1 12 ARG HB3 H -12.354 -9.938 -4.204 1.00 . B B . 11 ARG HB3 1 1
2 1984 2 1 12 ARG HD2 H -11.131 -11.769 -5.455 1.00 . B B . 11 ARG HD2 1 1
2 1985 2 1 12 ARG HD3 H -9.734 -12.533 -4.698 1.00 . B B . 11 ARG HD3 1 1
2 1986 2 1 12 ARG HE H -11.688 -13.270 -3.033 1.00 . B B . 11 ARG HE 1 1
2 1987 2 1 12 ARG HG2 H -9.970 -10.218 -3.974 1.00 . B B . 11 ARG HG2 1 1
2 1988 2 1 12 ARG HG3 H -10.203 -11.326 -2.621 1.00 . B B . 11 ARG HG3 1 1
2 1989 2 1 12 ARG HH11 H -11.534 -13.297 -6.530 1.00 . B B . 11 ARG HH11 1 1
2 1990 2 1 12 ARG HH12 H -12.598 -14.658 -6.706 1.00 . B B . 11 ARG HH12 1 1
2 1991 2 1 12 ARG HH21 H -13.113 -15.062 -3.250 1.00 . B B . 11 ARG HH21 1 1
2 1992 2 1 12 ARG HH22 H -13.497 -15.664 -4.840 1.00 . B B . 11 ARG HH22 1 1
2 1993 2 1 12 ARG N N -13.297 -8.801 -1.922 1.00 . B B . 11 ARG N 1 1
2 1994 2 1 12 ARG NE N -11.586 -13.203 -4.014 1.00 . B B . 11 ARG NE 1 1
2 1995 2 1 12 ARG NH1 N -12.111 -14.004 -6.113 1.00 . B B . 11 ARG NH1 1 1
2 1996 2 1 12 ARG NH2 N -13.007 -15.006 -4.251 1.00 . B B . 11 ARG NH2 1 1
2 1997 2 1 12 ARG O O -9.926 -8.030 -2.382 1.00 . B B . 11 ARG O 1 1
2 1998 2 1 13 LYS C C -10.477 -5.148 -2.723 1.00 . B B . 12 LYS C 1 1
2 1999 2 1 13 LYS CA C -11.018 -5.978 -3.873 1.00 . B B . 12 LYS CA 1 1
2 2000 2 1 13 LYS CB C -11.932 -5.120 -4.751 1.00 . B B . 12 LYS CB 1 1
2 2001 2 1 13 LYS CD C -10.256 -4.687 -6.553 1.00 . B B . 12 LYS CD 1 1
2 2002 2 1 13 LYS CE C -9.306 -3.673 -7.163 1.00 . B B . 12 LYS CE 1 1
2 2003 2 1 13 LYS CG C -11.184 -4.055 -5.533 1.00 . B B . 12 LYS CG 1 1
2 2004 2 1 13 LYS H H -12.686 -7.210 -3.530 1.00 . B B . 12 LYS H 1 1
2 2005 2 1 13 LYS HA H -10.189 -6.332 -4.468 1.00 . B B . 12 LYS HA 1 1
2 2006 2 1 13 LYS HB2 H -12.444 -5.760 -5.453 1.00 . B B . 12 LYS HB2 1 1
2 2007 2 1 13 LYS HB3 H -12.661 -4.630 -4.123 1.00 . B B . 12 LYS HB3 1 1
2 2008 2 1 13 LYS HD2 H -9.677 -5.459 -6.068 1.00 . B B . 12 LYS HD2 1 1
2 2009 2 1 13 LYS HD3 H -10.850 -5.124 -7.341 1.00 . B B . 12 LYS HD3 1 1
2 2010 2 1 13 LYS HE2 H -9.885 -2.876 -7.604 1.00 . B B . 12 LYS HE2 1 1
2 2011 2 1 13 LYS HE3 H -8.674 -3.271 -6.383 1.00 . B B . 12 LYS HE3 1 1
2 2012 2 1 13 LYS HG2 H -11.898 -3.431 -6.048 1.00 . B B . 12 LYS HG2 1 1
2 2013 2 1 13 LYS HG3 H -10.602 -3.454 -4.848 1.00 . B B . 12 LYS HG3 1 1
2 2014 2 1 13 LYS HZ1 H -9.014 -4.470 -9.070 1.00 . B B . 12 LYS HZ1 1 1
2 2015 2 1 13 LYS HZ2 H -8.063 -5.194 -7.866 1.00 . B B . 12 LYS HZ2 1 1
2 2016 2 1 13 LYS HZ3 H -7.657 -3.655 -8.452 1.00 . B B . 12 LYS HZ3 1 1
2 2017 2 1 13 LYS N N -11.724 -7.131 -3.365 1.00 . B B . 12 LYS N 1 1
2 2018 2 1 13 LYS NZ N -8.450 -4.288 -8.211 1.00 . B B . 12 LYS NZ 1 1
2 2019 2 1 13 LYS O O -9.279 -4.935 -2.631 1.00 . B B . 12 LYS O 1 1
2 2020 2 1 14 ILE C C -10.113 -4.601 0.260 1.00 . B B . 13 ILE C 1 1
2 2021 2 1 14 ILE CA C -10.974 -3.855 -0.738 1.00 . B B . 13 ILE CA 1 1
2 2022 2 1 14 ILE CB C -12.196 -3.194 -0.042 1.00 . B B . 13 ILE CB 1 1
2 2023 2 1 14 ILE CD1 C -13.058 -4.849 1.709 1.00 . B B . 13 ILE CD1 1 1
2 2024 2 1 14 ILE CG1 C -13.265 -4.224 0.345 1.00 . B B . 13 ILE CG1 1 1
2 2025 2 1 14 ILE CG2 C -12.800 -2.128 -0.944 1.00 . B B . 13 ILE CG2 1 1
2 2026 2 1 14 ILE H H -12.296 -5.009 -1.894 1.00 . B B . 13 ILE H 1 1
2 2027 2 1 14 ILE HA H -10.375 -3.063 -1.167 1.00 . B B . 13 ILE HA 1 1
2 2028 2 1 14 ILE HB H -11.842 -2.704 0.852 1.00 . B B . 13 ILE HB 1 1
2 2029 2 1 14 ILE HD11 H -13.855 -5.549 1.905 1.00 . B B . 13 ILE HD11 1 1
2 2030 2 1 14 ILE HD12 H -13.064 -4.076 2.463 1.00 . B B . 13 ILE HD12 1 1
2 2031 2 1 14 ILE HD13 H -12.110 -5.365 1.730 1.00 . B B . 13 ILE HD13 1 1
2 2032 2 1 14 ILE HG12 H -14.230 -3.745 0.347 1.00 . B B . 13 ILE HG12 1 1
2 2033 2 1 14 ILE HG13 H -13.266 -5.020 -0.386 1.00 . B B . 13 ILE HG13 1 1
2 2034 2 1 14 ILE HG21 H -12.053 -1.379 -1.165 1.00 . B B . 13 ILE HG21 1 1
2 2035 2 1 14 ILE HG22 H -13.637 -1.664 -0.444 1.00 . B B . 13 ILE HG22 1 1
2 2036 2 1 14 ILE HG23 H -13.137 -2.582 -1.864 1.00 . B B . 13 ILE HG23 1 1
2 2037 2 1 14 ILE N N -11.361 -4.722 -1.824 1.00 . B B . 13 ILE N 1 1
2 2038 2 1 14 ILE O O -9.291 -4.000 0.916 1.00 . B B . 13 ILE O 1 1
2 2039 2 1 15 ARG C C -8.009 -6.586 0.829 1.00 . B B . 14 ARG C 1 1
2 2040 2 1 15 ARG CA C -9.473 -6.767 1.179 1.00 . B B . 14 ARG CA 1 1
2 2041 2 1 15 ARG CB C -9.873 -8.235 1.000 1.00 . B B . 14 ARG CB 1 1
2 2042 2 1 15 ARG CD C -9.078 -9.035 3.250 1.00 . B B . 14 ARG CD 1 1
2 2043 2 1 15 ARG CG C -8.980 -9.214 1.747 1.00 . B B . 14 ARG CG 1 1
2 2044 2 1 15 ARG CZ C -10.611 -10.060 4.886 1.00 . B B . 14 ARG CZ 1 1
2 2045 2 1 15 ARG H H -10.998 -6.331 -0.200 1.00 . B B . 14 ARG H 1 1
2 2046 2 1 15 ARG HA H -9.630 -6.476 2.207 1.00 . B B . 14 ARG HA 1 1
2 2047 2 1 15 ARG HB2 H -10.886 -8.366 1.352 1.00 . B B . 14 ARG HB2 1 1
2 2048 2 1 15 ARG HB3 H -9.835 -8.480 -0.051 1.00 . B B . 14 ARG HB3 1 1
2 2049 2 1 15 ARG HD2 H -8.338 -9.663 3.724 1.00 . B B . 14 ARG HD2 1 1
2 2050 2 1 15 ARG HD3 H -8.882 -8.001 3.492 1.00 . B B . 14 ARG HD3 1 1
2 2051 2 1 15 ARG HE H -11.181 -9.132 3.205 1.00 . B B . 14 ARG HE 1 1
2 2052 2 1 15 ARG HG2 H -9.277 -10.220 1.497 1.00 . B B . 14 ARG HG2 1 1
2 2053 2 1 15 ARG HG3 H -7.956 -9.054 1.441 1.00 . B B . 14 ARG HG3 1 1
2 2054 2 1 15 ARG HH11 H -8.646 -10.151 5.394 1.00 . B B . 14 ARG HH11 1 1
2 2055 2 1 15 ARG HH12 H -9.745 -10.920 6.507 1.00 . B B . 14 ARG HH12 1 1
2 2056 2 1 15 ARG HH21 H -12.627 -10.125 4.660 1.00 . B B . 14 ARG HH21 1 1
2 2057 2 1 15 ARG HH22 H -12.015 -10.852 6.120 1.00 . B B . 14 ARG HH22 1 1
2 2058 2 1 15 ARG N N -10.288 -5.918 0.333 1.00 . B B . 14 ARG N 1 1
2 2059 2 1 15 ARG NE N -10.401 -9.397 3.752 1.00 . B B . 14 ARG NE 1 1
2 2060 2 1 15 ARG NH1 N -9.588 -10.401 5.659 1.00 . B B . 14 ARG NH1 1 1
2 2061 2 1 15 ARG NH2 N -11.846 -10.377 5.249 1.00 . B B . 14 ARG NH2 1 1
2 2062 2 1 15 ARG O O -7.204 -6.280 1.691 1.00 . B B . 14 ARG O 1 1
2 2063 2 1 16 SER C C -5.757 -5.287 -0.586 1.00 . B B . 15 SER C 1 1
2 2064 2 1 16 SER CA C -6.349 -6.637 -0.950 1.00 . B B . 15 SER CA 1 1
2 2065 2 1 16 SER CB C -6.344 -6.835 -2.469 1.00 . B B . 15 SER CB 1 1
2 2066 2 1 16 SER H H -8.417 -6.933 -1.087 1.00 . B B . 15 SER H 1 1
2 2067 2 1 16 SER HA H -5.759 -7.418 -0.489 1.00 . B B . 15 SER HA 1 1
2 2068 2 1 16 SER HB2 H -6.839 -5.998 -2.941 1.00 . B B . 15 SER HB2 1 1
2 2069 2 1 16 SER HB3 H -5.324 -6.895 -2.819 1.00 . B B . 15 SER HB3 1 1
2 2070 2 1 16 SER HG H -7.973 -7.871 -2.840 1.00 . B B . 15 SER HG 1 1
2 2071 2 1 16 SER N N -7.700 -6.742 -0.452 1.00 . B B . 15 SER N 1 1
2 2072 2 1 16 SER O O -4.640 -5.217 -0.104 1.00 . B B . 15 SER O 1 1
2 2073 2 1 16 SER OG O -7.022 -8.032 -2.826 1.00 . B B . 15 SER OG 1 1
2 2074 2 1 17 LEU C C -5.743 -2.713 0.966 1.00 . B B . 16 LEU C 1 1
2 2075 2 1 17 LEU CA C -6.092 -2.879 -0.502 1.00 . B B . 16 LEU CA 1 1
2 2076 2 1 17 LEU CB C -7.169 -1.866 -0.898 1.00 . B B . 16 LEU CB 1 1
2 2077 2 1 17 LEU CD1 C -8.650 -0.852 -2.647 1.00 . B B . 16 LEU CD1 1 1
2 2078 2 1 17 LEU CD2 C -6.336 -1.581 -3.245 1.00 . B B . 16 LEU CD2 1 1
2 2079 2 1 17 LEU CG C -7.553 -1.869 -2.380 1.00 . B B . 16 LEU CG 1 1
2 2080 2 1 17 LEU H H -7.454 -4.366 -1.088 1.00 . B B . 16 LEU H 1 1
2 2081 2 1 17 LEU HA H -5.206 -2.699 -1.092 1.00 . B B . 16 LEU HA 1 1
2 2082 2 1 17 LEU HB2 H -8.056 -2.074 -0.319 1.00 . B B . 16 LEU HB2 1 1
2 2083 2 1 17 LEU HB3 H -6.815 -0.879 -0.644 1.00 . B B . 16 LEU HB3 1 1
2 2084 2 1 17 LEU HD11 H -9.522 -1.102 -2.061 1.00 . B B . 16 LEU HD11 1 1
2 2085 2 1 17 LEU HD12 H -8.906 -0.865 -3.696 1.00 . B B . 16 LEU HD12 1 1
2 2086 2 1 17 LEU HD13 H -8.303 0.133 -2.373 1.00 . B B . 16 LEU HD13 1 1
2 2087 2 1 17 LEU HD21 H -5.587 -2.342 -3.077 1.00 . B B . 16 LEU HD21 1 1
2 2088 2 1 17 LEU HD22 H -5.931 -0.613 -2.986 1.00 . B B . 16 LEU HD22 1 1
2 2089 2 1 17 LEU HD23 H -6.625 -1.585 -4.286 1.00 . B B . 16 LEU HD23 1 1
2 2090 2 1 17 LEU HG H -7.930 -2.846 -2.647 1.00 . B B . 16 LEU HG 1 1
2 2091 2 1 17 LEU N N -6.539 -4.228 -0.769 1.00 . B B . 16 LEU N 1 1
2 2092 2 1 17 LEU O O -4.657 -2.269 1.284 1.00 . B B . 16 LEU O 1 1
2 2093 2 1 18 GLN C C -5.195 -3.588 3.753 1.00 . B B . 17 GLN C 1 1
2 2094 2 1 18 GLN CA C -6.486 -2.945 3.282 1.00 . B B . 17 GLN CA 1 1
2 2095 2 1 18 GLN CB C -7.659 -3.552 4.055 1.00 . B B . 17 GLN CB 1 1
2 2096 2 1 18 GLN CD C -10.099 -3.444 4.674 1.00 . B B . 17 GLN CD 1 1
2 2097 2 1 18 GLN CG C -8.980 -2.833 3.850 1.00 . B B . 17 GLN CG 1 1
2 2098 2 1 18 GLN H H -7.480 -3.538 1.520 1.00 . B B . 17 GLN H 1 1
2 2099 2 1 18 GLN HA H -6.443 -1.884 3.488 1.00 . B B . 17 GLN HA 1 1
2 2100 2 1 18 GLN HB2 H -7.783 -4.578 3.746 1.00 . B B . 17 GLN HB2 1 1
2 2101 2 1 18 GLN HB3 H -7.426 -3.531 5.110 1.00 . B B . 17 GLN HB3 1 1
2 2102 2 1 18 GLN HE21 H -11.443 -2.917 3.309 1.00 . B B . 17 GLN HE21 1 1
2 2103 2 1 18 GLN HE22 H -12.059 -3.767 4.685 1.00 . B B . 17 GLN HE22 1 1
2 2104 2 1 18 GLN HG2 H -8.861 -1.800 4.138 1.00 . B B . 17 GLN HG2 1 1
2 2105 2 1 18 GLN HG3 H -9.248 -2.889 2.806 1.00 . B B . 17 GLN HG3 1 1
2 2106 2 1 18 GLN N N -6.661 -3.111 1.849 1.00 . B B . 17 GLN N 1 1
2 2107 2 1 18 GLN NE2 N -11.322 -3.364 4.174 1.00 . B B . 17 GLN NE2 1 1
2 2108 2 1 18 GLN O O -4.357 -2.922 4.331 1.00 . B B . 17 GLN O 1 1
2 2109 2 1 18 GLN OE1 O -9.863 -3.983 5.758 1.00 . B B . 17 GLN OE1 1 1
2 2110 2 1 19 GLU C C -2.607 -5.134 3.458 1.00 . B B . 18 GLU C 1 1
2 2111 2 1 19 GLU CA C -3.932 -5.647 3.985 1.00 . B B . 18 GLU CA 1 1
2 2112 2 1 19 GLU CB C -4.103 -7.125 3.634 1.00 . B B . 18 GLU CB 1 1
2 2113 2 1 19 GLU CD C -3.235 -9.477 3.930 1.00 . B B . 18 GLU CD 1 1
2 2114 2 1 19 GLU CG C -3.150 -8.038 4.386 1.00 . B B . 18 GLU CG 1 1
2 2115 2 1 19 GLU H H -5.672 -5.308 2.855 1.00 . B B . 18 GLU H 1 1
2 2116 2 1 19 GLU HA H -3.942 -5.541 5.058 1.00 . B B . 18 GLU HA 1 1
2 2117 2 1 19 GLU HB2 H -5.113 -7.421 3.872 1.00 . B B . 18 GLU HB2 1 1
2 2118 2 1 19 GLU HB3 H -3.936 -7.257 2.575 1.00 . B B . 18 GLU HB3 1 1
2 2119 2 1 19 GLU HG2 H -2.139 -7.688 4.232 1.00 . B B . 18 GLU HG2 1 1
2 2120 2 1 19 GLU HG3 H -3.386 -7.995 5.440 1.00 . B B . 18 GLU HG3 1 1
2 2121 2 1 19 GLU N N -5.031 -4.872 3.457 1.00 . B B . 18 GLU N 1 1
2 2122 2 1 19 GLU O O -1.622 -5.175 4.169 1.00 . B B . 18 GLU O 1 1
2 2123 2 1 19 GLU OE1 O -4.217 -10.159 4.279 1.00 . B B . 18 GLU OE1 1 1
2 2124 2 1 19 GLU OE2 O -2.308 -9.936 3.229 1.00 . B B . 18 GLU OE2 1 1
2 2125 2 1 20 GLN C C -0.679 -3.144 2.457 1.00 . B B . 19 GLN C 1 1
2 2126 2 1 20 GLN CA C -1.396 -4.152 1.581 1.00 . B B . 19 GLN CA 1 1
2 2127 2 1 20 GLN CB C -1.714 -3.537 0.213 1.00 . B B . 19 GLN CB 1 1
2 2128 2 1 20 GLN CD C 0.531 -4.149 -0.799 1.00 . B B . 19 GLN CD 1 1
2 2129 2 1 20 GLN CG C -0.487 -3.049 -0.549 1.00 . B B . 19 GLN CG 1 1
2 2130 2 1 20 GLN H H -3.454 -4.563 1.743 1.00 . B B . 19 GLN H 1 1
2 2131 2 1 20 GLN HA H -0.749 -5.006 1.437 1.00 . B B . 19 GLN HA 1 1
2 2132 2 1 20 GLN HB2 H -2.215 -4.276 -0.392 1.00 . B B . 19 GLN HB2 1 1
2 2133 2 1 20 GLN HB3 H -2.377 -2.697 0.358 1.00 . B B . 19 GLN HB3 1 1
2 2134 2 1 20 GLN HE21 H 1.456 -3.716 0.905 1.00 . B B . 19 GLN HE21 1 1
2 2135 2 1 20 GLN HE22 H 2.151 -5.010 -0.025 1.00 . B B . 19 GLN HE22 1 1
2 2136 2 1 20 GLN HG2 H -0.806 -2.655 -1.501 1.00 . B B . 19 GLN HG2 1 1
2 2137 2 1 20 GLN HG3 H -0.012 -2.264 0.023 1.00 . B B . 19 GLN HG3 1 1
2 2138 2 1 20 GLN N N -2.605 -4.624 2.228 1.00 . B B . 19 GLN N 1 1
2 2139 2 1 20 GLN NE2 N 1.470 -4.308 0.119 1.00 . B B . 19 GLN NE2 1 1
2 2140 2 1 20 GLN O O 0.535 -3.178 2.541 1.00 . B B . 19 GLN O 1 1
2 2141 2 1 20 GLN OE1 O 0.473 -4.847 -1.810 1.00 . B B . 19 GLN OE1 1 1
2 2142 2 1 21 ASN C C 0.082 -1.879 5.001 1.00 . B B . 20 ASN C 1 1
2 2143 2 1 21 ASN CA C -0.886 -1.265 4.012 1.00 . B B . 20 ASN CA 1 1
2 2144 2 1 21 ASN CB C -1.995 -0.533 4.776 1.00 . B B . 20 ASN CB 1 1
2 2145 2 1 21 ASN CG C -2.873 0.316 3.878 1.00 . B B . 20 ASN CG 1 1
2 2146 2 1 21 ASN H H -2.413 -2.334 3.027 1.00 . B B . 20 ASN H 1 1
2 2147 2 1 21 ASN HA H -0.353 -0.552 3.400 1.00 . B B . 20 ASN HA 1 1
2 2148 2 1 21 ASN HB2 H -2.620 -1.264 5.268 1.00 . B B . 20 ASN HB2 1 1
2 2149 2 1 21 ASN HB3 H -1.544 0.106 5.520 1.00 . B B . 20 ASN HB3 1 1
2 2150 2 1 21 ASN HD21 H -4.154 -1.187 3.656 1.00 . B B . 20 ASN HD21 1 1
2 2151 2 1 21 ASN HD22 H -4.543 0.271 2.814 1.00 . B B . 20 ASN HD22 1 1
2 2152 2 1 21 ASN N N -1.442 -2.282 3.130 1.00 . B B . 20 ASN N 1 1
2 2153 2 1 21 ASN ND2 N -3.968 -0.254 3.403 1.00 . B B . 20 ASN ND2 1 1
2 2154 2 1 21 ASN O O 1.248 -1.526 5.008 1.00 . B B . 20 ASN O 1 1
2 2155 2 1 21 ASN OD1 O -2.579 1.482 3.626 1.00 . B B . 20 ASN OD1 1 1
2 2156 2 1 22 TYR C C 1.663 -4.030 6.321 1.00 . B B . 21 TYR C 1 1
2 2157 2 1 22 TYR CA C 0.370 -3.450 6.848 1.00 . B B . 21 TYR CA 1 1
2 2158 2 1 22 TYR CB C -0.445 -4.535 7.555 1.00 . B B . 21 TYR CB 1 1
2 2159 2 1 22 TYR CD1 C -2.838 -3.795 7.837 1.00 . B B . 21 TYR CD1 1 1
2 2160 2 1 22 TYR CD2 C -1.383 -3.666 9.720 1.00 . B B . 21 TYR CD2 1 1
2 2161 2 1 22 TYR CE1 C -3.876 -3.295 8.599 1.00 . B B . 21 TYR CE1 1 1
2 2162 2 1 22 TYR CE2 C -2.414 -3.168 10.490 1.00 . B B . 21 TYR CE2 1 1
2 2163 2 1 22 TYR CG C -1.577 -3.988 8.384 1.00 . B B . 21 TYR CG 1 1
2 2164 2 1 22 TYR CZ C -3.657 -2.982 9.927 1.00 . B B . 21 TYR CZ 1 1
2 2165 2 1 22 TYR H H -1.312 -3.155 5.627 1.00 . B B . 21 TYR H 1 1
2 2166 2 1 22 TYR HA H 0.609 -2.678 7.564 1.00 . B B . 21 TYR HA 1 1
2 2167 2 1 22 TYR HB2 H -0.870 -5.197 6.815 1.00 . B B . 21 TYR HB2 1 1
2 2168 2 1 22 TYR HB3 H 0.203 -5.099 8.209 1.00 . B B . 21 TYR HB3 1 1
2 2169 2 1 22 TYR HD1 H -3.002 -4.043 6.797 1.00 . B B . 21 TYR HD1 1 1
2 2170 2 1 22 TYR HD2 H -0.406 -3.808 10.158 1.00 . B B . 21 TYR HD2 1 1
2 2171 2 1 22 TYR HE1 H -4.850 -3.150 8.154 1.00 . B B . 21 TYR HE1 1 1
2 2172 2 1 22 TYR HE2 H -2.240 -2.926 11.529 1.00 . B B . 21 TYR HE2 1 1
2 2173 2 1 22 TYR HH H -4.339 -1.800 11.291 1.00 . B B . 21 TYR HH 1 1
2 2174 2 1 22 TYR N N -0.403 -2.842 5.783 1.00 . B B . 21 TYR N 1 1
2 2175 2 1 22 TYR O O 2.693 -3.850 6.937 1.00 . B B . 21 TYR O 1 1
2 2176 2 1 22 TYR OH O -4.685 -2.482 10.694 1.00 . B B . 21 TYR OH 1 1
2 2177 2 1 23 HIS C C 3.860 -4.244 4.387 1.00 . B B . 22 HIS C 1 1
2 2178 2 1 23 HIS CA C 2.778 -5.288 4.564 1.00 . B B . 22 HIS CA 1 1
2 2179 2 1 23 HIS CB C 2.442 -5.925 3.211 1.00 . B B . 22 HIS CB 1 1
2 2180 2 1 23 HIS CD2 C 0.303 -7.404 3.268 1.00 . B B . 22 HIS CD2 1 1
2 2181 2 1 23 HIS CE1 C 1.275 -9.351 3.530 1.00 . B B . 22 HIS CE1 1 1
2 2182 2 1 23 HIS CG C 1.641 -7.189 3.313 1.00 . B B . 22 HIS CG 1 1
2 2183 2 1 23 HIS H H 0.741 -4.756 4.707 1.00 . B B . 22 HIS H 1 1
2 2184 2 1 23 HIS HA H 3.137 -6.054 5.235 1.00 . B B . 22 HIS HA 1 1
2 2185 2 1 23 HIS HB2 H 1.875 -5.222 2.620 1.00 . B B . 22 HIS HB2 1 1
2 2186 2 1 23 HIS HB3 H 3.364 -6.157 2.696 1.00 . B B . 22 HIS HB3 1 1
2 2187 2 1 23 HIS HD1 H 3.189 -8.604 3.541 1.00 . B B . 22 HIS HD1 1 1
2 2188 2 1 23 HIS HD2 H -0.463 -6.653 3.142 1.00 . B B . 22 HIS HD2 1 1
2 2189 2 1 23 HIS HE1 H 1.437 -10.412 3.652 1.00 . B B . 22 HIS HE1 1 1
2 2190 2 1 23 HIS HE2 H -0.765 -9.222 3.317 1.00 . B B . 22 HIS HE2 1 1
2 2191 2 1 23 HIS N N 1.601 -4.688 5.167 1.00 . B B . 22 HIS N 1 1
2 2192 2 1 23 HIS ND1 N 2.218 -8.427 3.478 1.00 . B B . 22 HIS ND1 1 1
2 2193 2 1 23 HIS NE2 N 0.105 -8.756 3.404 1.00 . B B . 22 HIS NE2 1 1
2 2194 2 1 23 HIS O O 4.983 -4.447 4.807 1.00 . B B . 22 HIS O 1 1
2 2195 2 1 24 LEU C C 4.882 -1.413 4.849 1.00 . B B . 23 LEU C 1 1
2 2196 2 1 24 LEU CA C 4.419 -2.034 3.547 1.00 . B B . 23 LEU CA 1 1
2 2197 2 1 24 LEU CB C 3.777 -0.971 2.649 1.00 . B B . 23 LEU CB 1 1
2 2198 2 1 24 LEU CD1 C 2.657 -0.347 0.498 1.00 . B B . 23 LEU CD1 1 1
2 2199 2 1 24 LEU CD2 C 4.534 -2.000 0.485 1.00 . B B . 23 LEU CD2 1 1
2 2200 2 1 24 LEU CG C 3.340 -1.467 1.269 1.00 . B B . 23 LEU CG 1 1
2 2201 2 1 24 LEU H H 2.546 -2.983 3.573 1.00 . B B . 23 LEU H 1 1
2 2202 2 1 24 LEU HA H 5.274 -2.452 3.038 1.00 . B B . 23 LEU HA 1 1
2 2203 2 1 24 LEU HB2 H 2.910 -0.574 3.158 1.00 . B B . 23 LEU HB2 1 1
2 2204 2 1 24 LEU HB3 H 4.487 -0.170 2.510 1.00 . B B . 23 LEU HB3 1 1
2 2205 2 1 24 LEU HD11 H 2.354 -0.710 -0.471 1.00 . B B . 23 LEU HD11 1 1
2 2206 2 1 24 LEU HD12 H 3.348 0.474 0.376 1.00 . B B . 23 LEU HD12 1 1
2 2207 2 1 24 LEU HD13 H 1.791 -0.010 1.046 1.00 . B B . 23 LEU HD13 1 1
2 2208 2 1 24 LEU HD21 H 4.208 -2.344 -0.485 1.00 . B B . 23 LEU HD21 1 1
2 2209 2 1 24 LEU HD22 H 4.982 -2.821 1.024 1.00 . B B . 23 LEU HD22 1 1
2 2210 2 1 24 LEU HD23 H 5.265 -1.213 0.360 1.00 . B B . 23 LEU HD23 1 1
2 2211 2 1 24 LEU HG H 2.630 -2.272 1.389 1.00 . B B . 23 LEU HG 1 1
2 2212 2 1 24 LEU N N 3.486 -3.107 3.812 1.00 . B B . 23 LEU N 1 1
2 2213 2 1 24 LEU O O 6.070 -1.328 5.093 1.00 . B B . 23 LEU O 1 1
2 2214 2 1 25 GLU C C 5.208 -1.129 7.776 1.00 . B B . 24 GLU C 1 1
2 2215 2 1 25 GLU CA C 4.201 -0.357 6.943 1.00 . B B . 24 GLU CA 1 1
2 2216 2 1 25 GLU CB C 2.908 -0.154 7.737 1.00 . B B . 24 GLU CB 1 1
2 2217 2 1 25 GLU CD C 0.623 0.930 7.839 1.00 . B B . 24 GLU CD 1 1
2 2218 2 1 25 GLU CG C 1.907 0.765 7.049 1.00 . B B . 24 GLU CG 1 1
2 2219 2 1 25 GLU H H 2.991 -1.228 5.459 1.00 . B B . 24 GLU H 1 1
2 2220 2 1 25 GLU HA H 4.617 0.610 6.703 1.00 . B B . 24 GLU HA 1 1
2 2221 2 1 25 GLU HB2 H 2.437 -1.114 7.890 1.00 . B B . 24 GLU HB2 1 1
2 2222 2 1 25 GLU HB3 H 3.153 0.272 8.697 1.00 . B B . 24 GLU HB3 1 1
2 2223 2 1 25 GLU HG2 H 2.360 1.737 6.927 1.00 . B B . 24 GLU HG2 1 1
2 2224 2 1 25 GLU HG3 H 1.669 0.355 6.078 1.00 . B B . 24 GLU HG3 1 1
2 2225 2 1 25 GLU N N 3.924 -1.036 5.692 1.00 . B B . 24 GLU N 1 1
2 2226 2 1 25 GLU O O 6.186 -0.563 8.229 1.00 . B B . 24 GLU O 1 1
2 2227 2 1 25 GLU OE1 O 0.563 1.837 8.697 1.00 . B B . 24 GLU OE1 1 1
2 2228 2 1 25 GLU OE2 O -0.333 0.167 7.599 1.00 . B B . 24 GLU OE2 1 1
2 2229 2 1 26 ASN C C 7.230 -3.335 8.140 1.00 . B B . 25 ASN C 1 1
2 2230 2 1 26 ASN CA C 5.844 -3.263 8.741 1.00 . B B . 25 ASN CA 1 1
2 2231 2 1 26 ASN CB C 5.269 -4.678 8.876 1.00 . B B . 25 ASN CB 1 1
2 2232 2 1 26 ASN CG C 4.211 -4.778 9.954 1.00 . B B . 25 ASN CG 1 1
2 2233 2 1 26 ASN H H 4.209 -2.829 7.483 1.00 . B B . 25 ASN H 1 1
2 2234 2 1 26 ASN HA H 5.913 -2.820 9.723 1.00 . B B . 25 ASN HA 1 1
2 2235 2 1 26 ASN HB2 H 4.828 -4.970 7.936 1.00 . B B . 25 ASN HB2 1 1
2 2236 2 1 26 ASN HB3 H 6.071 -5.359 9.119 1.00 . B B . 25 ASN HB3 1 1
2 2237 2 1 26 ASN HD21 H 2.793 -4.296 8.651 1.00 . B B . 25 ASN HD21 1 1
2 2238 2 1 26 ASN HD22 H 2.260 -4.591 10.273 1.00 . B B . 25 ASN HD22 1 1
2 2239 2 1 26 ASN N N 4.979 -2.425 7.934 1.00 . B B . 25 ASN N 1 1
2 2240 2 1 26 ASN ND2 N 2.963 -4.531 9.590 1.00 . B B . 25 ASN ND2 1 1
2 2241 2 1 26 ASN O O 8.204 -3.082 8.825 1.00 . B B . 25 ASN O 1 1
2 2242 2 1 26 ASN OD1 O 4.510 -5.085 11.106 1.00 . B B . 25 ASN OD1 1 1
2 2243 2 1 27 GLU C C 9.392 -2.619 6.120 1.00 . B B . 26 GLU C 1 1
2 2244 2 1 27 GLU CA C 8.569 -3.887 6.202 1.00 . B B . 26 GLU CA 1 1
2 2245 2 1 27 GLU CB C 8.350 -4.478 4.809 1.00 . B B . 26 GLU CB 1 1
2 2246 2 1 27 GLU CD C 10.197 -6.168 5.131 1.00 . B B . 26 GLU CD 1 1
2 2247 2 1 27 GLU CG C 9.600 -5.114 4.219 1.00 . B B . 26 GLU CG 1 1
2 2248 2 1 27 GLU H H 6.480 -3.686 6.325 1.00 . B B . 26 GLU H 1 1
2 2249 2 1 27 GLU HA H 9.106 -4.607 6.800 1.00 . B B . 26 GLU HA 1 1
2 2250 2 1 27 GLU HB2 H 7.581 -5.233 4.868 1.00 . B B . 26 GLU HB2 1 1
2 2251 2 1 27 GLU HB3 H 8.023 -3.693 4.143 1.00 . B B . 26 GLU HB3 1 1
2 2252 2 1 27 GLU HG2 H 9.343 -5.580 3.278 1.00 . B B . 26 GLU HG2 1 1
2 2253 2 1 27 GLU HG3 H 10.338 -4.343 4.048 1.00 . B B . 26 GLU HG3 1 1
2 2254 2 1 27 GLU N N 7.305 -3.637 6.852 1.00 . B B . 26 GLU N 1 1
2 2255 2 1 27 GLU O O 10.575 -2.650 6.408 1.00 . B B . 26 GLU O 1 1
2 2256 2 1 27 GLU OE1 O 9.441 -7.035 5.620 1.00 . B B . 26 GLU OE1 1 1
2 2257 2 1 27 GLU OE2 O 11.427 -6.143 5.353 1.00 . B B . 26 GLU OE2 1 1
2 2258 2 1 28 VAL C C 10.051 0.185 6.934 1.00 . B B . 27 VAL C 1 1
2 2259 2 1 28 VAL CA C 9.471 -0.255 5.605 1.00 . B B . 27 VAL CA 1 1
2 2260 2 1 28 VAL CB C 8.581 0.870 5.004 1.00 . B B . 27 VAL CB 1 1
2 2261 2 1 28 VAL CG1 C 7.488 1.310 5.968 1.00 . B B . 27 VAL CG1 1 1
2 2262 2 1 28 VAL CG2 C 9.430 2.062 4.583 1.00 . B B . 27 VAL CG2 1 1
2 2263 2 1 28 VAL H H 7.789 -1.525 5.628 1.00 . B B . 27 VAL H 1 1
2 2264 2 1 28 VAL HA H 10.288 -0.435 4.921 1.00 . B B . 27 VAL HA 1 1
2 2265 2 1 28 VAL HB H 8.103 0.478 4.118 1.00 . B B . 27 VAL HB 1 1
2 2266 2 1 28 VAL HG11 H 6.865 0.464 6.221 1.00 . B B . 27 VAL HG11 1 1
2 2267 2 1 28 VAL HG12 H 6.884 2.076 5.502 1.00 . B B . 27 VAL HG12 1 1
2 2268 2 1 28 VAL HG13 H 7.938 1.706 6.865 1.00 . B B . 27 VAL HG13 1 1
2 2269 2 1 28 VAL HG21 H 8.793 2.830 4.172 1.00 . B B . 27 VAL HG21 1 1
2 2270 2 1 28 VAL HG22 H 10.148 1.751 3.836 1.00 . B B . 27 VAL HG22 1 1
2 2271 2 1 28 VAL HG23 H 9.954 2.452 5.444 1.00 . B B . 27 VAL HG23 1 1
2 2272 2 1 28 VAL N N 8.760 -1.502 5.770 1.00 . B B . 27 VAL N 1 1
2 2273 2 1 28 VAL O O 11.129 0.729 6.968 1.00 . B B . 27 VAL O 1 1
2 2274 2 1 29 ALA C C 11.100 -0.476 9.656 1.00 . B B . 28 ALA C 1 1
2 2275 2 1 29 ALA CA C 9.801 0.236 9.352 1.00 . B B . 28 ALA CA 1 1
2 2276 2 1 29 ALA CB C 8.744 -0.116 10.389 1.00 . B B . 28 ALA CB 1 1
2 2277 2 1 29 ALA H H 8.497 -0.589 7.926 1.00 . B B . 28 ALA H 1 1
2 2278 2 1 29 ALA HA H 9.966 1.302 9.383 1.00 . B B . 28 ALA HA 1 1
2 2279 2 1 29 ALA HB1 H 9.087 0.182 11.367 1.00 . B B . 28 ALA HB1 1 1
2 2280 2 1 29 ALA HB2 H 8.571 -1.183 10.376 1.00 . B B . 28 ALA HB2 1 1
2 2281 2 1 29 ALA HB3 H 7.825 0.400 10.156 1.00 . B B . 28 ALA HB3 1 1
2 2282 2 1 29 ALA N N 9.347 -0.115 8.026 1.00 . B B . 28 ALA N 1 1
2 2283 2 1 29 ALA O O 12.024 0.123 10.171 1.00 . B B . 28 ALA O 1 1
2 2284 2 1 30 ARG C C 13.499 -1.983 8.717 1.00 . B B . 29 ARG C 1 1
2 2285 2 1 30 ARG CA C 12.345 -2.563 9.506 1.00 . B B . 29 ARG CA 1 1
2 2286 2 1 30 ARG CB C 12.091 -4.011 9.075 1.00 . B B . 29 ARG CB 1 1
2 2287 2 1 30 ARG CD C 10.911 -4.663 11.198 1.00 . B B . 29 ARG CD 1 1
2 2288 2 1 30 ARG CG C 10.836 -4.615 9.681 1.00 . B B . 29 ARG CG 1 1
2 2289 2 1 30 ARG CZ C 9.309 -6.247 12.207 1.00 . B B . 29 ARG CZ 1 1
2 2290 2 1 30 ARG H H 10.390 -2.152 8.846 1.00 . B B . 29 ARG H 1 1
2 2291 2 1 30 ARG HA H 12.583 -2.539 10.558 1.00 . B B . 29 ARG HA 1 1
2 2292 2 1 30 ARG HB2 H 11.998 -4.045 7.998 1.00 . B B . 29 ARG HB2 1 1
2 2293 2 1 30 ARG HB3 H 12.936 -4.616 9.372 1.00 . B B . 29 ARG HB3 1 1
2 2294 2 1 30 ARG HD2 H 11.652 -5.394 11.490 1.00 . B B . 29 ARG HD2 1 1
2 2295 2 1 30 ARG HD3 H 11.206 -3.690 11.562 1.00 . B B . 29 ARG HD3 1 1
2 2296 2 1 30 ARG HE H 8.959 -4.300 11.902 1.00 . B B . 29 ARG HE 1 1
2 2297 2 1 30 ARG HG2 H 9.985 -4.018 9.391 1.00 . B B . 29 ARG HG2 1 1
2 2298 2 1 30 ARG HG3 H 10.716 -5.621 9.305 1.00 . B B . 29 ARG HG3 1 1
2 2299 2 1 30 ARG HH11 H 11.079 -7.083 11.657 1.00 . B B . 29 ARG HH11 1 1
2 2300 2 1 30 ARG HH12 H 9.932 -8.166 12.389 1.00 . B B . 29 ARG HH12 1 1
2 2301 2 1 30 ARG HH21 H 7.464 -5.707 12.845 1.00 . B B . 29 ARG HH21 1 1
2 2302 2 1 30 ARG HH22 H 7.863 -7.383 13.059 1.00 . B B . 29 ARG HH22 1 1
2 2303 2 1 30 ARG N N 11.163 -1.752 9.289 1.00 . B B . 29 ARG N 1 1
2 2304 2 1 30 ARG NE N 9.628 -5.023 11.795 1.00 . B B . 29 ARG NE 1 1
2 2305 2 1 30 ARG NH1 N 10.175 -7.244 12.075 1.00 . B B . 29 ARG NH1 1 1
2 2306 2 1 30 ARG NH2 N 8.120 -6.464 12.750 1.00 . B B . 29 ARG NH2 1 1
2 2307 2 1 30 ARG O O 14.546 -1.709 9.270 1.00 . B B . 29 ARG O 1 1
2 2308 2 1 31 LEU C C 14.757 0.119 7.035 1.00 . B B . 30 LEU C 1 1
2 2309 2 1 31 LEU CA C 14.271 -1.228 6.536 1.00 . B B . 30 LEU CA 1 1
2 2310 2 1 31 LEU CB C 13.695 -1.092 5.124 1.00 . B B . 30 LEU CB 1 1
2 2311 2 1 31 LEU CD1 C 15.823 -1.615 3.907 1.00 . B B . 30 LEU CD1 1 1
2 2312 2 1 31 LEU CD2 C 13.965 -0.430 2.726 1.00 . B B . 30 LEU CD2 1 1
2 2313 2 1 31 LEU CG C 14.680 -0.622 4.054 1.00 . B B . 30 LEU CG 1 1
2 2314 2 1 31 LEU H H 12.371 -1.940 7.077 1.00 . B B . 30 LEU H 1 1
2 2315 2 1 31 LEU HA H 15.102 -1.918 6.516 1.00 . B B . 30 LEU HA 1 1
2 2316 2 1 31 LEU HB2 H 13.307 -2.056 4.825 1.00 . B B . 30 LEU HB2 1 1
2 2317 2 1 31 LEU HB3 H 12.874 -0.390 5.160 1.00 . B B . 30 LEU HB3 1 1
2 2318 2 1 31 LEU HD11 H 16.522 -1.253 3.167 1.00 . B B . 30 LEU HD11 1 1
2 2319 2 1 31 LEU HD12 H 15.432 -2.571 3.595 1.00 . B B . 30 LEU HD12 1 1
2 2320 2 1 31 LEU HD13 H 16.327 -1.725 4.856 1.00 . B B . 30 LEU HD13 1 1
2 2321 2 1 31 LEU HD21 H 13.563 -1.375 2.395 1.00 . B B . 30 LEU HD21 1 1
2 2322 2 1 31 LEU HD22 H 14.665 -0.057 1.992 1.00 . B B . 30 LEU HD22 1 1
2 2323 2 1 31 LEU HD23 H 13.160 0.279 2.849 1.00 . B B . 30 LEU HD23 1 1
2 2324 2 1 31 LEU HG H 15.098 0.328 4.353 1.00 . B B . 30 LEU HG 1 1
2 2325 2 1 31 LEU N N 13.265 -1.755 7.431 1.00 . B B . 30 LEU N 1 1
2 2326 2 1 31 LEU O O 15.950 0.325 7.169 1.00 . B B . 30 LEU O 1 1
2 2327 2 1 32 LYS C C 15.038 2.324 8.980 1.00 . B B . 31 LYS C 1 1
2 2328 2 1 32 LYS CA C 14.096 2.345 7.794 1.00 . B B . 31 LYS CA 1 1
2 2329 2 1 32 LYS CB C 12.790 3.047 8.174 1.00 . B B . 31 LYS CB 1 1
2 2330 2 1 32 LYS CD C 11.581 5.167 8.713 1.00 . B B . 31 LYS CD 1 1
2 2331 2 1 32 LYS CE C 11.661 6.682 8.758 1.00 . B B . 31 LYS CE 1 1
2 2332 2 1 32 LYS CG C 12.930 4.540 8.411 1.00 . B B . 31 LYS CG 1 1
2 2333 2 1 32 LYS H H 12.872 0.723 7.265 1.00 . B B . 31 LYS H 1 1
2 2334 2 1 32 LYS HA H 14.561 2.881 6.982 1.00 . B B . 31 LYS HA 1 1
2 2335 2 1 32 LYS HB2 H 12.072 2.902 7.379 1.00 . B B . 31 LYS HB2 1 1
2 2336 2 1 32 LYS HB3 H 12.406 2.597 9.079 1.00 . B B . 31 LYS HB3 1 1
2 2337 2 1 32 LYS HD2 H 10.881 4.877 7.942 1.00 . B B . 31 LYS HD2 1 1
2 2338 2 1 32 LYS HD3 H 11.233 4.804 9.670 1.00 . B B . 31 LYS HD3 1 1
2 2339 2 1 32 LYS HE2 H 12.333 6.972 9.553 1.00 . B B . 31 LYS HE2 1 1
2 2340 2 1 32 LYS HE3 H 12.046 7.037 7.814 1.00 . B B . 31 LYS HE3 1 1
2 2341 2 1 32 LYS HG2 H 13.592 4.704 9.248 1.00 . B B . 31 LYS HG2 1 1
2 2342 2 1 32 LYS HG3 H 13.342 4.999 7.525 1.00 . B B . 31 LYS HG3 1 1
2 2343 2 1 32 LYS HZ1 H 9.974 7.018 9.942 1.00 . B B . 31 LYS HZ1 1 1
2 2344 2 1 32 LYS HZ2 H 9.649 6.975 8.277 1.00 . B B . 31 LYS HZ2 1 1
2 2345 2 1 32 LYS HZ3 H 10.396 8.333 8.959 1.00 . B B . 31 LYS HZ3 1 1
2 2346 2 1 32 LYS N N 13.811 0.998 7.344 1.00 . B B . 31 LYS N 1 1
2 2347 2 1 32 LYS NZ N 10.330 7.294 9.002 1.00 . B B . 31 LYS NZ 1 1
2 2348 2 1 32 LYS O O 16.051 2.992 8.965 1.00 . B B . 31 LYS O 1 1
2 2349 2 1 33 LYS C C 16.844 0.749 10.956 1.00 . B B . 32 LYS C 1 1
2 2350 2 1 33 LYS CA C 15.514 1.462 11.200 1.00 . B B . 32 LYS CA 1 1
2 2351 2 1 33 LYS CB C 14.734 0.763 12.314 1.00 . B B . 32 LYS CB 1 1
2 2352 2 1 33 LYS CD C 14.659 0.122 14.742 1.00 . B B . 32 LYS CD 1 1
2 2353 2 1 33 LYS CE C 13.745 1.263 15.157 1.00 . B B . 32 LYS CE 1 1
2 2354 2 1 33 LYS CG C 15.545 0.526 13.578 1.00 . B B . 32 LYS CG 1 1
2 2355 2 1 33 LYS H H 13.893 0.976 9.917 1.00 . B B . 32 LYS H 1 1
2 2356 2 1 33 LYS HA H 15.720 2.475 11.508 1.00 . B B . 32 LYS HA 1 1
2 2357 2 1 33 LYS HB2 H 13.879 1.371 12.572 1.00 . B B . 32 LYS HB2 1 1
2 2358 2 1 33 LYS HB3 H 14.387 -0.193 11.951 1.00 . B B . 32 LYS HB3 1 1
2 2359 2 1 33 LYS HD2 H 14.054 -0.720 14.445 1.00 . B B . 32 LYS HD2 1 1
2 2360 2 1 33 LYS HD3 H 15.281 -0.152 15.580 1.00 . B B . 32 LYS HD3 1 1
2 2361 2 1 33 LYS HE2 H 13.135 1.542 14.312 1.00 . B B . 32 LYS HE2 1 1
2 2362 2 1 33 LYS HE3 H 13.111 0.923 15.961 1.00 . B B . 32 LYS HE3 1 1
2 2363 2 1 33 LYS HG2 H 16.260 -0.261 13.396 1.00 . B B . 32 LYS HG2 1 1
2 2364 2 1 33 LYS HG3 H 16.066 1.437 13.834 1.00 . B B . 32 LYS HG3 1 1
2 2365 2 1 33 LYS HZ1 H 15.052 2.228 16.475 1.00 . B B . 32 LYS HZ1 1 1
2 2366 2 1 33 LYS HZ2 H 13.857 3.238 15.827 1.00 . B B . 32 LYS HZ2 1 1
2 2367 2 1 33 LYS HZ3 H 15.175 2.770 14.872 1.00 . B B . 32 LYS HZ3 1 1
2 2368 2 1 33 LYS N N 14.706 1.529 9.988 1.00 . B B . 32 LYS N 1 1
2 2369 2 1 33 LYS NZ N 14.510 2.455 15.614 1.00 . B B . 32 LYS NZ 1 1
2 2370 2 1 33 LYS O O 17.880 1.160 11.484 1.00 . B B . 32 LYS O 1 1
2 2371 2 1 34 LEU C C 19.091 -0.269 9.227 1.00 . B B . 33 LEU C 1 1
2 2372 2 1 34 LEU CA C 17.995 -1.109 9.876 1.00 . B B . 33 LEU CA 1 1
2 2373 2 1 34 LEU CB C 17.641 -2.295 8.973 1.00 . B B . 33 LEU CB 1 1
2 2374 2 1 34 LEU CD1 C 19.270 -3.912 9.988 1.00 . B B . 33 LEU CD1 1 1
2 2375 2 1 34 LEU CD2 C 18.354 -4.329 7.700 1.00 . B B . 33 LEU CD2 1 1
2 2376 2 1 34 LEU CG C 18.789 -3.267 8.695 1.00 . B B . 33 LEU CG 1 1
2 2377 2 1 34 LEU H H 15.955 -0.554 9.725 1.00 . B B . 33 LEU H 1 1
2 2378 2 1 34 LEU HA H 18.363 -1.484 10.817 1.00 . B B . 33 LEU HA 1 1
2 2379 2 1 34 LEU HB2 H 16.837 -2.846 9.440 1.00 . B B . 33 LEU HB2 1 1
2 2380 2 1 34 LEU HB3 H 17.289 -1.910 8.028 1.00 . B B . 33 LEU HB3 1 1
2 2381 2 1 34 LEU HD11 H 19.566 -3.143 10.686 1.00 . B B . 33 LEU HD11 1 1
2 2382 2 1 34 LEU HD12 H 20.114 -4.553 9.780 1.00 . B B . 33 LEU HD12 1 1
2 2383 2 1 34 LEU HD13 H 18.469 -4.497 10.417 1.00 . B B . 33 LEU HD13 1 1
2 2384 2 1 34 LEU HD21 H 18.081 -3.856 6.767 1.00 . B B . 33 LEU HD21 1 1
2 2385 2 1 34 LEU HD22 H 17.504 -4.865 8.093 1.00 . B B . 33 LEU HD22 1 1
2 2386 2 1 34 LEU HD23 H 19.170 -5.019 7.529 1.00 . B B . 33 LEU HD23 1 1
2 2387 2 1 34 LEU HG H 19.618 -2.722 8.264 1.00 . B B . 33 LEU HG 1 1
2 2388 2 1 34 LEU N N 16.808 -0.305 10.149 1.00 . B B . 33 LEU N 1 1
2 2389 2 1 34 LEU O O 20.266 -0.387 9.579 1.00 . B B . 33 LEU O 1 1
2 2390 2 1 35 VAL C C 19.844 2.745 8.418 1.00 . B B . 34 VAL C 1 1
2 2391 2 1 35 VAL CA C 19.675 1.451 7.619 1.00 . B B . 34 VAL CA 1 1
2 2392 2 1 35 VAL CB C 19.251 1.779 6.165 1.00 . B B . 34 VAL CB 1 1
2 2393 2 1 35 VAL CG1 C 17.978 2.615 6.133 1.00 . B B . 34 VAL CG1 1 1
2 2394 2 1 35 VAL CG2 C 20.376 2.478 5.408 1.00 . B B . 34 VAL CG2 1 1
2 2395 2 1 35 VAL H H 17.767 0.599 8.001 1.00 . B B . 34 VAL H 1 1
2 2396 2 1 35 VAL HA H 20.626 0.936 7.586 1.00 . B B . 34 VAL HA 1 1
2 2397 2 1 35 VAL HB H 19.045 0.845 5.660 1.00 . B B . 34 VAL HB 1 1
2 2398 2 1 35 VAL HG11 H 17.684 2.785 5.108 1.00 . B B . 34 VAL HG11 1 1
2 2399 2 1 35 VAL HG12 H 18.157 3.563 6.620 1.00 . B B . 34 VAL HG12 1 1
2 2400 2 1 35 VAL HG13 H 17.188 2.089 6.651 1.00 . B B . 34 VAL HG13 1 1
2 2401 2 1 35 VAL HG21 H 20.636 3.396 5.915 1.00 . B B . 34 VAL HG21 1 1
2 2402 2 1 35 VAL HG22 H 20.047 2.705 4.405 1.00 . B B . 34 VAL HG22 1 1
2 2403 2 1 35 VAL HG23 H 21.240 1.831 5.366 1.00 . B B . 34 VAL HG23 1 1
2 2404 2 1 35 VAL N N 18.714 0.569 8.272 1.00 . B B . 34 VAL N 1 1
2 2405 2 1 35 VAL O O 20.851 3.444 8.294 1.00 . B B . 34 VAL O 1 1
2 2406 2 1 36 GLY C C 19.729 4.352 11.185 1.00 . B B . 35 GLY C 1 1
2 2407 2 1 36 GLY CA C 18.833 4.302 9.963 1.00 . B B . 35 GLY CA 1 1
2 2408 2 1 36 GLY H H 18.146 2.383 9.406 1.00 . B B . 35 GLY H 1 1
2 2409 2 1 36 GLY HA2 H 19.140 5.079 9.281 1.00 . B B . 35 GLY HA2 1 1
2 2410 2 1 36 GLY HA3 H 17.816 4.498 10.273 1.00 . B B . 35 GLY HA3 1 1
2 2411 2 1 36 GLY N N 18.864 3.035 9.263 1.00 . B B . 35 GLY N 1 1
2 2412 2 1 36 GLY O O 20.800 4.960 11.145 1.00 . B B . 35 GLY O 1 1
2 2413 2 1 37 GLU C C 19.845 2.635 14.448 1.00 . B B . 36 GLU C 1 1
2 2414 2 1 37 GLU CA C 20.010 3.851 13.540 1.00 . B B . 36 GLU CA 1 1
2 2415 2 1 37 GLU CB C 19.554 5.127 14.266 1.00 . B B . 36 GLU CB 1 1
2 2416 2 1 37 GLU CD C 17.119 4.641 14.883 1.00 . B B . 36 GLU CD 1 1
2 2417 2 1 37 GLU CG C 18.078 5.494 14.076 1.00 . B B . 36 GLU CG 1 1
2 2418 2 1 37 GLU H H 18.509 3.141 12.222 1.00 . B B . 36 GLU H 1 1
2 2419 2 1 37 GLU HA H 21.059 3.954 13.308 1.00 . B B . 36 GLU HA 1 1
2 2420 2 1 37 GLU HB2 H 19.731 5.000 15.322 1.00 . B B . 36 GLU HB2 1 1
2 2421 2 1 37 GLU HB3 H 20.153 5.952 13.911 1.00 . B B . 36 GLU HB3 1 1
2 2422 2 1 37 GLU HG2 H 17.941 6.524 14.367 1.00 . B B . 36 GLU HG2 1 1
2 2423 2 1 37 GLU HG3 H 17.832 5.389 13.029 1.00 . B B . 36 GLU HG3 1 1
2 2424 2 1 37 GLU N N 19.303 3.715 12.273 1.00 . B B . 36 GLU N 1 1
2 2425 2 1 37 GLU O O 18.765 2.053 14.547 1.00 . B B . 36 GLU O 1 1
2 2426 2 1 37 GLU OE1 O 17.020 4.846 16.110 1.00 . B B . 36 GLU OE1 1 1
2 2427 2 1 37 GLU OE2 O 16.427 3.784 14.291 1.00 . B B . 36 GLU OE2 1 1
2 2428 2 1 38 ARG C C 22.279 1.221 16.843 1.00 . B B . 37 ARG C 1 1
2 2429 2 1 38 ARG CA C 20.941 1.222 16.117 1.00 . B B . 37 ARG CA 1 1
2 2430 2 1 38 ARG CB C 20.658 -0.163 15.524 1.00 . B B . 37 ARG CB 1 1
2 2431 2 1 38 ARG CD C 20.243 -2.612 15.959 1.00 . B B . 37 ARG CD 1 1
2 2432 2 1 38 ARG CG C 20.641 -1.275 16.563 1.00 . B B . 37 ARG CG 1 1
2 2433 2 1 38 ARG CZ C 18.377 -3.314 14.503 1.00 . B B . 37 ARG CZ 1 1
2 2434 2 1 38 ARG H H 21.798 2.685 14.860 1.00 . B B . 37 ARG H 1 1
2 2435 2 1 38 ARG HA H 20.163 1.468 16.826 1.00 . B B . 37 ARG HA 1 1
2 2436 2 1 38 ARG HB2 H 19.696 -0.142 15.031 1.00 . B B . 37 ARG HB2 1 1
2 2437 2 1 38 ARG HB3 H 21.422 -0.391 14.795 1.00 . B B . 37 ARG HB3 1 1
2 2438 2 1 38 ARG HD2 H 20.864 -2.801 15.096 1.00 . B B . 37 ARG HD2 1 1
2 2439 2 1 38 ARG HD3 H 20.403 -3.387 16.694 1.00 . B B . 37 ARG HD3 1 1
2 2440 2 1 38 ARG HE H 18.204 -2.109 16.086 1.00 . B B . 37 ARG HE 1 1
2 2441 2 1 38 ARG HG2 H 21.627 -1.367 16.993 1.00 . B B . 37 ARG HG2 1 1
2 2442 2 1 38 ARG HG3 H 19.934 -1.016 17.338 1.00 . B B . 37 ARG HG3 1 1
2 2443 2 1 38 ARG HH11 H 20.187 -4.071 13.967 1.00 . B B . 37 ARG HH11 1 1
2 2444 2 1 38 ARG HH12 H 18.844 -4.566 12.979 1.00 . B B . 37 ARG HH12 1 1
2 2445 2 1 38 ARG HH21 H 16.458 -2.741 14.794 1.00 . B B . 37 ARG HH21 1 1
2 2446 2 1 38 ARG HH22 H 16.718 -3.776 13.419 1.00 . B B . 37 ARG HH22 1 1
2 2447 2 1 38 ARG N N 20.945 2.256 15.089 1.00 . B B . 37 ARG N 1 1
2 2448 2 1 38 ARG NE N 18.840 -2.633 15.546 1.00 . B B . 37 ARG NE 1 1
2 2449 2 1 38 ARG NH1 N 19.200 -4.038 13.753 1.00 . B B . 37 ARG NH1 1 1
2 2450 2 1 38 ARG NH2 N 17.081 -3.276 14.220 1.00 . B B . 37 ARG NH2 1 1
2 2451 2 1 38 ARG O O 22.396 1.920 17.869 1.00 . B B . 37 ARG O 1 1
2 2452 2 1 38 ARG OXT O 23.213 0.538 16.376 1.00 . B B . 37 ARG OXT 1 1
3 2453 1 1 2 ALA C C -25.714 2.321 5.654 1.00 . A A . 1 ALA C 1 1
3 2454 1 1 2 ALA CA C -25.216 1.065 6.357 1.00 . A A . 1 ALA CA 1 1
3 2455 1 1 2 ALA CB C -26.115 0.733 7.538 1.00 . A A . 1 ALA CB 1 1
3 2456 1 1 2 ALA H H -23.470 2.120 6.939 1.00 . A A . 1 ALA H 1 1
3 2457 1 1 2 ALA HA H -25.253 0.240 5.663 1.00 . A A . 1 ALA HA 1 1
3 2458 1 1 2 ALA HB1 H -25.737 -0.145 8.042 1.00 . A A . 1 ALA HB1 1 1
3 2459 1 1 2 ALA HB2 H -27.118 0.539 7.184 1.00 . A A . 1 ALA HB2 1 1
3 2460 1 1 2 ALA HB3 H -26.131 1.563 8.226 1.00 . A A . 1 ALA HB3 1 1
3 2461 1 1 2 ALA N N -23.835 1.216 6.800 1.00 . A A . 1 ALA N 1 1
3 2462 1 1 2 ALA O O -26.391 2.241 4.627 1.00 . A A . 1 ALA O 1 1
3 2463 1 1 3 GLY C C -24.922 5.234 4.544 1.00 . A A . 2 GLY C 1 1
3 2464 1 1 3 GLY CA C -25.842 4.729 5.639 1.00 . A A . 2 GLY CA 1 1
3 2465 1 1 3 GLY H H -24.847 3.487 7.035 1.00 . A A . 2 GLY H 1 1
3 2466 1 1 3 GLY HA2 H -26.828 4.586 5.226 1.00 . A A . 2 GLY HA2 1 1
3 2467 1 1 3 GLY HA3 H -25.893 5.472 6.422 1.00 . A A . 2 GLY HA3 1 1
3 2468 1 1 3 GLY N N -25.391 3.478 6.214 1.00 . A A . 2 GLY N 1 1
3 2469 1 1 3 GLY O O -23.897 4.615 4.247 1.00 . A A . 2 GLY O 1 1
3 2470 1 1 4 SER C C -23.130 7.413 3.389 1.00 . A A . 3 SER C 1 1
3 2471 1 1 4 SER CA C -24.492 6.956 2.878 1.00 . A A . 3 SER CA 1 1
3 2472 1 1 4 SER CB C -25.243 8.136 2.260 1.00 . A A . 3 SER CB 1 1
3 2473 1 1 4 SER H H -26.089 6.840 4.264 1.00 . A A . 3 SER H 1 1
3 2474 1 1 4 SER HA H -24.348 6.196 2.124 1.00 . A A . 3 SER HA 1 1
3 2475 1 1 4 SER HB2 H -25.296 8.943 2.974 1.00 . A A . 3 SER HB2 1 1
3 2476 1 1 4 SER HB3 H -24.715 8.473 1.378 1.00 . A A . 3 SER HB3 1 1
3 2477 1 1 4 SER HG H -27.134 8.547 1.947 1.00 . A A . 3 SER HG 1 1
3 2478 1 1 4 SER N N -25.275 6.374 3.959 1.00 . A A . 3 SER N 1 1
3 2479 1 1 4 SER O O -22.161 7.486 2.631 1.00 . A A . 3 SER O 1 1
3 2480 1 1 4 SER OG O -26.562 7.766 1.891 1.00 . A A . 3 SER OG 1 1
3 2481 1 1 5 SER C C -20.779 7.003 5.255 1.00 . A A . 4 SER C 1 1
3 2482 1 1 5 SER CA C -21.818 8.119 5.313 1.00 . A A . 4 SER CA 1 1
3 2483 1 1 5 SER CB C -22.077 8.524 6.764 1.00 . A A . 4 SER CB 1 1
3 2484 1 1 5 SER H H -23.870 7.623 5.233 1.00 . A A . 4 SER H 1 1
3 2485 1 1 5 SER HA H -21.443 8.975 4.771 1.00 . A A . 4 SER HA 1 1
3 2486 1 1 5 SER HB2 H -22.392 7.656 7.327 1.00 . A A . 4 SER HB2 1 1
3 2487 1 1 5 SER HB3 H -21.171 8.924 7.194 1.00 . A A . 4 SER HB3 1 1
3 2488 1 1 5 SER HG H -23.080 10.049 6.029 1.00 . A A . 4 SER HG 1 1
3 2489 1 1 5 SER N N -23.061 7.699 4.685 1.00 . A A . 4 SER N 1 1
3 2490 1 1 5 SER O O -19.576 7.260 5.228 1.00 . A A . 4 SER O 1 1
3 2491 1 1 5 SER OG O -23.093 9.511 6.840 1.00 . A A . 4 SER OG 1 1
3 2492 1 1 6 SER C C -19.697 4.578 3.766 1.00 . A A . 5 SER C 1 1
3 2493 1 1 6 SER CA C -20.371 4.614 5.130 1.00 . A A . 5 SER CA 1 1
3 2494 1 1 6 SER CB C -21.159 3.329 5.375 1.00 . A A . 5 SER CB 1 1
3 2495 1 1 6 SER H H -22.221 5.614 5.267 1.00 . A A . 5 SER H 1 1
3 2496 1 1 6 SER HA H -19.612 4.710 5.893 1.00 . A A . 5 SER HA 1 1
3 2497 1 1 6 SER HB2 H -21.917 3.221 4.610 1.00 . A A . 5 SER HB2 1 1
3 2498 1 1 6 SER HB3 H -20.490 2.482 5.342 1.00 . A A . 5 SER HB3 1 1
3 2499 1 1 6 SER HG H -21.111 3.420 7.335 1.00 . A A . 5 SER HG 1 1
3 2500 1 1 6 SER N N -21.252 5.761 5.227 1.00 . A A . 5 SER N 1 1
3 2501 1 1 6 SER O O -18.499 4.331 3.668 1.00 . A A . 5 SER O 1 1
3 2502 1 1 6 SER OG O -21.789 3.366 6.644 1.00 . A A . 5 SER OG 1 1
3 2503 1 1 7 LEU C C -18.923 6.002 1.220 1.00 . A A . 6 LEU C 1 1
3 2504 1 1 7 LEU CA C -19.947 4.879 1.362 1.00 . A A . 6 LEU CA 1 1
3 2505 1 1 7 LEU CB C -21.106 5.044 0.364 1.00 . A A . 6 LEU CB 1 1
3 2506 1 1 7 LEU CD1 C -22.068 4.461 -1.875 1.00 . A A . 6 LEU CD1 1 1
3 2507 1 1 7 LEU CD2 C -20.057 5.922 -1.757 1.00 . A A . 6 LEU CD2 1 1
3 2508 1 1 7 LEU CG C -20.787 4.753 -1.109 1.00 . A A . 6 LEU CG 1 1
3 2509 1 1 7 LEU H H -21.417 5.064 2.871 1.00 . A A . 6 LEU H 1 1
3 2510 1 1 7 LEU HA H -19.456 3.934 1.181 1.00 . A A . 6 LEU HA 1 1
3 2511 1 1 7 LEU HB2 H -21.905 4.383 0.668 1.00 . A A . 6 LEU HB2 1 1
3 2512 1 1 7 LEU HB3 H -21.463 6.062 0.433 1.00 . A A . 6 LEU HB3 1 1
3 2513 1 1 7 LEU HD11 H -22.565 3.610 -1.433 1.00 . A A . 6 LEU HD11 1 1
3 2514 1 1 7 LEU HD12 H -21.829 4.241 -2.906 1.00 . A A . 6 LEU HD12 1 1
3 2515 1 1 7 LEU HD13 H -22.717 5.322 -1.833 1.00 . A A . 6 LEU HD13 1 1
3 2516 1 1 7 LEU HD21 H -20.675 6.807 -1.701 1.00 . A A . 6 LEU HD21 1 1
3 2517 1 1 7 LEU HD22 H -19.853 5.689 -2.791 1.00 . A A . 6 LEU HD22 1 1
3 2518 1 1 7 LEU HD23 H -19.127 6.097 -1.238 1.00 . A A . 6 LEU HD23 1 1
3 2519 1 1 7 LEU HG H -20.151 3.881 -1.172 1.00 . A A . 6 LEU HG 1 1
3 2520 1 1 7 LEU N N -20.469 4.859 2.722 1.00 . A A . 6 LEU N 1 1
3 2521 1 1 7 LEU O O -17.851 5.812 0.641 1.00 . A A . 6 LEU O 1 1
3 2522 1 1 8 GLU C C -17.073 7.989 2.521 1.00 . A A . 7 GLU C 1 1
3 2523 1 1 8 GLU CA C -18.357 8.314 1.754 1.00 . A A . 7 GLU CA 1 1
3 2524 1 1 8 GLU CB C -19.060 9.531 2.366 1.00 . A A . 7 GLU CB 1 1
3 2525 1 1 8 GLU CD C -17.303 11.298 1.842 1.00 . A A . 7 GLU CD 1 1
3 2526 1 1 8 GLU CG C -18.743 10.853 1.677 1.00 . A A . 7 GLU CG 1 1
3 2527 1 1 8 GLU H H -20.131 7.255 2.206 1.00 . A A . 7 GLU H 1 1
3 2528 1 1 8 GLU HA H -18.108 8.527 0.725 1.00 . A A . 7 GLU HA 1 1
3 2529 1 1 8 GLU HB2 H -20.128 9.372 2.313 1.00 . A A . 7 GLU HB2 1 1
3 2530 1 1 8 GLU HB3 H -18.771 9.611 3.404 1.00 . A A . 7 GLU HB3 1 1
3 2531 1 1 8 GLU HG2 H -18.945 10.748 0.621 1.00 . A A . 7 GLU HG2 1 1
3 2532 1 1 8 GLU HG3 H -19.388 11.619 2.086 1.00 . A A . 7 GLU HG3 1 1
3 2533 1 1 8 GLU N N -19.253 7.165 1.775 1.00 . A A . 7 GLU N 1 1
3 2534 1 1 8 GLU O O -15.975 8.316 2.078 1.00 . A A . 7 GLU O 1 1
3 2535 1 1 8 GLU OE1 O -16.934 11.733 2.953 1.00 . A A . 7 GLU OE1 1 1
3 2536 1 1 8 GLU OE2 O -16.544 11.242 0.852 1.00 . A A . 7 GLU OE2 1 1
3 2537 1 1 9 ALA C C -15.200 5.925 3.723 1.00 . A A . 8 ALA C 1 1
3 2538 1 1 9 ALA CA C -16.087 6.912 4.473 1.00 . A A . 8 ALA CA 1 1
3 2539 1 1 9 ALA CB C -16.559 6.310 5.788 1.00 . A A . 8 ALA CB 1 1
3 2540 1 1 9 ALA H H -18.133 7.098 3.965 1.00 . A A . 8 ALA H 1 1
3 2541 1 1 9 ALA HA H -15.508 7.797 4.697 1.00 . A A . 8 ALA HA 1 1
3 2542 1 1 9 ALA HB1 H -17.169 7.029 6.316 1.00 . A A . 8 ALA HB1 1 1
3 2543 1 1 9 ALA HB2 H -15.702 6.051 6.395 1.00 . A A . 8 ALA HB2 1 1
3 2544 1 1 9 ALA HB3 H -17.139 5.423 5.587 1.00 . A A . 8 ALA HB3 1 1
3 2545 1 1 9 ALA N N -17.226 7.318 3.660 1.00 . A A . 8 ALA N 1 1
3 2546 1 1 9 ALA O O -13.972 6.007 3.794 1.00 . A A . 8 ALA O 1 1
3 2547 1 1 10 VAL C C -14.302 4.770 1.101 1.00 . A A . 9 VAL C 1 1
3 2548 1 1 10 VAL CA C -15.070 4.038 2.194 1.00 . A A . 9 VAL CA 1 1
3 2549 1 1 10 VAL CB C -15.990 2.968 1.557 1.00 . A A . 9 VAL CB 1 1
3 2550 1 1 10 VAL CG1 C -15.210 2.078 0.601 1.00 . A A . 9 VAL CG1 1 1
3 2551 1 1 10 VAL CG2 C -16.654 2.126 2.633 1.00 . A A . 9 VAL CG2 1 1
3 2552 1 1 10 VAL H H -16.802 4.936 3.031 1.00 . A A . 9 VAL H 1 1
3 2553 1 1 10 VAL HA H -14.363 3.537 2.841 1.00 . A A . 9 VAL HA 1 1
3 2554 1 1 10 VAL HB H -16.762 3.474 0.997 1.00 . A A . 9 VAL HB 1 1
3 2555 1 1 10 VAL HG11 H -15.881 1.356 0.156 1.00 . A A . 9 VAL HG11 1 1
3 2556 1 1 10 VAL HG12 H -14.434 1.560 1.144 1.00 . A A . 9 VAL HG12 1 1
3 2557 1 1 10 VAL HG13 H -14.767 2.684 -0.175 1.00 . A A . 9 VAL HG13 1 1
3 2558 1 1 10 VAL HG21 H -17.287 1.385 2.169 1.00 . A A . 9 VAL HG21 1 1
3 2559 1 1 10 VAL HG22 H -17.249 2.763 3.271 1.00 . A A . 9 VAL HG22 1 1
3 2560 1 1 10 VAL HG23 H -15.896 1.632 3.223 1.00 . A A . 9 VAL HG23 1 1
3 2561 1 1 10 VAL N N -15.818 4.991 3.007 1.00 . A A . 9 VAL N 1 1
3 2562 1 1 10 VAL O O -13.112 4.532 0.907 1.00 . A A . 9 VAL O 1 1
3 2563 1 1 11 ARG C C -13.178 7.270 -0.026 1.00 . A A . 10 ARG C 1 1
3 2564 1 1 11 ARG CA C -14.355 6.503 -0.619 1.00 . A A . 10 ARG CA 1 1
3 2565 1 1 11 ARG CB C -15.367 7.493 -1.211 1.00 . A A . 10 ARG CB 1 1
3 2566 1 1 11 ARG CD C -14.549 7.785 -3.581 1.00 . A A . 10 ARG CD 1 1
3 2567 1 1 11 ARG CG C -14.760 8.447 -2.228 1.00 . A A . 10 ARG CG 1 1
3 2568 1 1 11 ARG CZ C -16.289 8.478 -5.188 1.00 . A A . 10 ARG CZ 1 1
3 2569 1 1 11 ARG H H -15.948 5.794 0.589 1.00 . A A . 10 ARG H 1 1
3 2570 1 1 11 ARG HA H -13.995 5.851 -1.401 1.00 . A A . 10 ARG HA 1 1
3 2571 1 1 11 ARG HB2 H -16.155 6.937 -1.697 1.00 . A A . 10 ARG HB2 1 1
3 2572 1 1 11 ARG HB3 H -15.793 8.077 -0.409 1.00 . A A . 10 ARG HB3 1 1
3 2573 1 1 11 ARG HD2 H -13.894 8.407 -4.172 1.00 . A A . 10 ARG HD2 1 1
3 2574 1 1 11 ARG HD3 H -14.087 6.820 -3.429 1.00 . A A . 10 ARG HD3 1 1
3 2575 1 1 11 ARG HE H -16.332 6.793 -4.103 1.00 . A A . 10 ARG HE 1 1
3 2576 1 1 11 ARG HG2 H -15.422 9.289 -2.354 1.00 . A A . 10 ARG HG2 1 1
3 2577 1 1 11 ARG HG3 H -13.806 8.791 -1.855 1.00 . A A . 10 ARG HG3 1 1
3 2578 1 1 11 ARG HH11 H -14.701 9.740 -5.057 1.00 . A A . 10 ARG HH11 1 1
3 2579 1 1 11 ARG HH12 H -15.957 10.235 -6.157 1.00 . A A . 10 ARG HH12 1 1
3 2580 1 1 11 ARG HH21 H -17.991 7.430 -5.549 1.00 . A A . 10 ARG HH21 1 1
3 2581 1 1 11 ARG HH22 H -17.826 8.919 -6.441 1.00 . A A . 10 ARG HH22 1 1
3 2582 1 1 11 ARG N N -14.987 5.677 0.406 1.00 . A A . 10 ARG N 1 1
3 2583 1 1 11 ARG NE N -15.810 7.603 -4.300 1.00 . A A . 10 ARG NE 1 1
3 2584 1 1 11 ARG NH1 N -15.593 9.568 -5.491 1.00 . A A . 10 ARG NH1 1 1
3 2585 1 1 11 ARG NH2 N -17.458 8.257 -5.773 1.00 . A A . 10 ARG NH2 1 1
3 2586 1 1 11 ARG O O -12.094 7.326 -0.612 1.00 . A A . 10 ARG O 1 1
3 2587 1 1 12 ARG C C -11.185 7.692 2.135 1.00 . A A . 11 ARG C 1 1
3 2588 1 1 12 ARG CA C -12.385 8.592 1.859 1.00 . A A . 11 ARG CA 1 1
3 2589 1 1 12 ARG CB C -12.948 9.117 3.184 1.00 . A A . 11 ARG CB 1 1
3 2590 1 1 12 ARG CD C -13.452 11.501 2.596 1.00 . A A . 11 ARG CD 1 1
3 2591 1 1 12 ARG CG C -12.619 10.572 3.461 1.00 . A A . 11 ARG CG 1 1
3 2592 1 1 12 ARG CZ C -13.857 13.908 2.980 1.00 . A A . 11 ARG CZ 1 1
3 2593 1 1 12 ARG H H -14.312 7.788 1.536 1.00 . A A . 11 ARG H 1 1
3 2594 1 1 12 ARG HA H -12.072 9.424 1.247 1.00 . A A . 11 ARG HA 1 1
3 2595 1 1 12 ARG HB2 H -14.023 9.014 3.170 1.00 . A A . 11 ARG HB2 1 1
3 2596 1 1 12 ARG HB3 H -12.551 8.520 3.994 1.00 . A A . 11 ARG HB3 1 1
3 2597 1 1 12 ARG HD2 H -13.343 11.204 1.563 1.00 . A A . 11 ARG HD2 1 1
3 2598 1 1 12 ARG HD3 H -14.489 11.415 2.889 1.00 . A A . 11 ARG HD3 1 1
3 2599 1 1 12 ARG HE H -12.061 13.077 2.642 1.00 . A A . 11 ARG HE 1 1
3 2600 1 1 12 ARG HG2 H -12.819 10.787 4.499 1.00 . A A . 11 ARG HG2 1 1
3 2601 1 1 12 ARG HG3 H -11.573 10.739 3.250 1.00 . A A . 11 ARG HG3 1 1
3 2602 1 1 12 ARG HH11 H -15.541 12.762 3.045 1.00 . A A . 11 ARG HH11 1 1
3 2603 1 1 12 ARG HH12 H -15.778 14.469 3.322 1.00 . A A . 11 ARG HH12 1 1
3 2604 1 1 12 ARG HH21 H -12.397 15.310 2.962 1.00 . A A . 11 ARG HH21 1 1
3 2605 1 1 12 ARG HH22 H -13.996 15.909 3.256 1.00 . A A . 11 ARG HH22 1 1
3 2606 1 1 12 ARG N N -13.411 7.854 1.141 1.00 . A A . 11 ARG N 1 1
3 2607 1 1 12 ARG NE N -13.030 12.891 2.738 1.00 . A A . 11 ARG NE 1 1
3 2608 1 1 12 ARG NH1 N -15.160 13.697 3.121 1.00 . A A . 11 ARG NH1 1 1
3 2609 1 1 12 ARG NH2 N -13.380 15.141 3.074 1.00 . A A . 11 ARG NH2 1 1
3 2610 1 1 12 ARG O O -10.047 8.033 1.810 1.00 . A A . 11 ARG O 1 1
3 2611 1 1 13 LYS C C -9.650 5.076 1.874 1.00 . A A . 12 LYS C 1 1
3 2612 1 1 13 LYS CA C -10.417 5.589 3.089 1.00 . A A . 12 LYS CA 1 1
3 2613 1 1 13 LYS CB C -11.004 4.412 3.873 1.00 . A A . 12 LYS CB 1 1
3 2614 1 1 13 LYS CD C -10.564 2.274 5.129 1.00 . A A . 12 LYS CD 1 1
3 2615 1 1 13 LYS CE C -11.025 2.803 6.477 1.00 . A A . 12 LYS CE 1 1
3 2616 1 1 13 LYS CG C -9.963 3.377 4.276 1.00 . A A . 12 LYS CG 1 1
3 2617 1 1 13 LYS H H -12.401 6.297 2.887 1.00 . A A . 12 LYS H 1 1
3 2618 1 1 13 LYS HA H -9.726 6.119 3.726 1.00 . A A . 12 LYS HA 1 1
3 2619 1 1 13 LYS HB2 H -11.475 4.787 4.769 1.00 . A A . 12 LYS HB2 1 1
3 2620 1 1 13 LYS HB3 H -11.749 3.923 3.263 1.00 . A A . 12 LYS HB3 1 1
3 2621 1 1 13 LYS HD2 H -11.410 1.850 4.610 1.00 . A A . 12 LYS HD2 1 1
3 2622 1 1 13 LYS HD3 H -9.818 1.509 5.289 1.00 . A A . 12 LYS HD3 1 1
3 2623 1 1 13 LYS HE2 H -10.175 3.221 6.997 1.00 . A A . 12 LYS HE2 1 1
3 2624 1 1 13 LYS HE3 H -11.762 3.577 6.313 1.00 . A A . 12 LYS HE3 1 1
3 2625 1 1 13 LYS HG2 H -9.543 2.939 3.383 1.00 . A A . 12 LYS HG2 1 1
3 2626 1 1 13 LYS HG3 H -9.182 3.869 4.837 1.00 . A A . 12 LYS HG3 1 1
3 2627 1 1 13 LYS HZ1 H -10.946 0.948 7.433 1.00 . A A . 12 LYS HZ1 1 1
3 2628 1 1 13 LYS HZ2 H -12.489 1.363 6.857 1.00 . A A . 12 LYS HZ2 1 1
3 2629 1 1 13 LYS HZ3 H -11.877 2.108 8.252 1.00 . A A . 12 LYS HZ3 1 1
3 2630 1 1 13 LYS N N -11.462 6.527 2.708 1.00 . A A . 12 LYS N 1 1
3 2631 1 1 13 LYS NZ N -11.627 1.732 7.312 1.00 . A A . 12 LYS NZ 1 1
3 2632 1 1 13 LYS O O -8.426 5.105 1.867 1.00 . A A . 12 LYS O 1 1
3 2633 1 1 14 ILE C C -8.809 5.047 -1.022 1.00 . A A . 13 ILE C 1 1
3 2634 1 1 14 ILE CA C -9.701 4.032 -0.319 1.00 . A A . 13 ILE CA 1 1
3 2635 1 1 14 ILE CB C -10.691 3.418 -1.338 1.00 . A A . 13 ILE CB 1 1
3 2636 1 1 14 ILE CD1 C -12.587 3.955 -2.957 1.00 . A A . 13 ILE CD1 1 1
3 2637 1 1 14 ILE CG1 C -11.661 4.474 -1.877 1.00 . A A . 13 ILE CG1 1 1
3 2638 1 1 14 ILE CG2 C -11.447 2.261 -0.702 1.00 . A A . 13 ILE CG2 1 1
3 2639 1 1 14 ILE H H -11.346 4.677 0.870 1.00 . A A . 13 ILE H 1 1
3 2640 1 1 14 ILE HA H -9.069 3.234 0.047 1.00 . A A . 13 ILE HA 1 1
3 2641 1 1 14 ILE HB H -10.115 3.018 -2.162 1.00 . A A . 13 ILE HB 1 1
3 2642 1 1 14 ILE HD11 H -13.224 4.754 -3.302 1.00 . A A . 13 ILE HD11 1 1
3 2643 1 1 14 ILE HD12 H -13.194 3.154 -2.558 1.00 . A A . 13 ILE HD12 1 1
3 2644 1 1 14 ILE HD13 H -11.999 3.580 -3.782 1.00 . A A . 13 ILE HD13 1 1
3 2645 1 1 14 ILE HG12 H -12.271 4.840 -1.065 1.00 . A A . 13 ILE HG12 1 1
3 2646 1 1 14 ILE HG13 H -11.095 5.293 -2.293 1.00 . A A . 13 ILE HG13 1 1
3 2647 1 1 14 ILE HG21 H -12.018 2.624 0.140 1.00 . A A . 13 ILE HG21 1 1
3 2648 1 1 14 ILE HG22 H -10.745 1.513 -0.365 1.00 . A A . 13 ILE HG22 1 1
3 2649 1 1 14 ILE HG23 H -12.115 1.826 -1.431 1.00 . A A . 13 ILE HG23 1 1
3 2650 1 1 14 ILE N N -10.362 4.621 0.844 1.00 . A A . 13 ILE N 1 1
3 2651 1 1 14 ILE O O -7.723 4.701 -1.482 1.00 . A A . 13 ILE O 1 1
3 2652 1 1 15 ARG C C -7.236 7.676 -0.815 1.00 . A A . 14 ARG C 1 1
3 2653 1 1 15 ARG CA C -8.435 7.344 -1.700 1.00 . A A . 14 ARG CA 1 1
3 2654 1 1 15 ARG CB C -9.265 8.603 -1.963 1.00 . A A . 14 ARG CB 1 1
3 2655 1 1 15 ARG CD C -9.379 10.872 -3.061 1.00 . A A . 14 ARG CD 1 1
3 2656 1 1 15 ARG CG C -8.521 9.652 -2.774 1.00 . A A . 14 ARG CG 1 1
3 2657 1 1 15 ARG CZ C -9.356 12.801 -1.526 1.00 . A A . 14 ARG CZ 1 1
3 2658 1 1 15 ARG H H -10.120 6.533 -0.693 1.00 . A A . 14 ARG H 1 1
3 2659 1 1 15 ARG HA H -8.072 6.958 -2.641 1.00 . A A . 14 ARG HA 1 1
3 2660 1 1 15 ARG HB2 H -10.156 8.326 -2.505 1.00 . A A . 14 ARG HB2 1 1
3 2661 1 1 15 ARG HB3 H -9.547 9.041 -1.017 1.00 . A A . 14 ARG HB3 1 1
3 2662 1 1 15 ARG HD2 H -8.820 11.547 -3.690 1.00 . A A . 14 ARG HD2 1 1
3 2663 1 1 15 ARG HD3 H -10.270 10.552 -3.581 1.00 . A A . 14 ARG HD3 1 1
3 2664 1 1 15 ARG HE H -10.388 11.107 -1.226 1.00 . A A . 14 ARG HE 1 1
3 2665 1 1 15 ARG HG2 H -7.649 9.964 -2.219 1.00 . A A . 14 ARG HG2 1 1
3 2666 1 1 15 ARG HG3 H -8.211 9.213 -3.710 1.00 . A A . 14 ARG HG3 1 1
3 2667 1 1 15 ARG HH11 H -8.250 13.052 -3.205 1.00 . A A . 14 ARG HH11 1 1
3 2668 1 1 15 ARG HH12 H -8.240 14.395 -2.103 1.00 . A A . 14 ARG HH12 1 1
3 2669 1 1 15 ARG HH21 H -10.375 12.880 0.223 1.00 . A A . 14 ARG HH21 1 1
3 2670 1 1 15 ARG HH22 H -9.447 14.296 -0.158 1.00 . A A . 14 ARG HH22 1 1
3 2671 1 1 15 ARG N N -9.241 6.304 -1.077 1.00 . A A . 14 ARG N 1 1
3 2672 1 1 15 ARG NE N -9.770 11.575 -1.841 1.00 . A A . 14 ARG NE 1 1
3 2673 1 1 15 ARG NH1 N -8.550 13.467 -2.344 1.00 . A A . 14 ARG NH1 1 1
3 2674 1 1 15 ARG NH2 N -9.758 13.370 -0.398 1.00 . A A . 14 ARG NH2 1 1
3 2675 1 1 15 ARG O O -6.134 7.928 -1.308 1.00 . A A . 14 ARG O 1 1
3 2676 1 1 16 SER C C -5.372 6.752 1.403 1.00 . A A . 15 SER C 1 1
3 2677 1 1 16 SER CA C -6.385 7.897 1.454 1.00 . A A . 15 SER CA 1 1
3 2678 1 1 16 SER CB C -6.970 8.041 2.865 1.00 . A A . 15 SER CB 1 1
3 2679 1 1 16 SER H H -8.365 7.489 0.827 1.00 . A A . 15 SER H 1 1
3 2680 1 1 16 SER HA H -5.891 8.817 1.178 1.00 . A A . 15 SER HA 1 1
3 2681 1 1 16 SER HB2 H -7.849 8.670 2.826 1.00 . A A . 15 SER HB2 1 1
3 2682 1 1 16 SER HB3 H -7.248 7.065 3.235 1.00 . A A . 15 SER HB3 1 1
3 2683 1 1 16 SER HG H -5.293 8.007 3.908 1.00 . A A . 15 SER HG 1 1
3 2684 1 1 16 SER N N -7.454 7.657 0.494 1.00 . A A . 15 SER N 1 1
3 2685 1 1 16 SER O O -4.165 6.970 1.519 1.00 . A A . 15 SER O 1 1
3 2686 1 1 16 SER OG O -6.037 8.620 3.765 1.00 . A A . 15 SER OG 1 1
3 2687 1 1 17 LEU C C -4.219 4.435 -0.218 1.00 . A A . 16 LEU C 1 1
3 2688 1 1 17 LEU CA C -5.014 4.365 1.077 1.00 . A A . 16 LEU CA 1 1
3 2689 1 1 17 LEU CB C -5.837 3.076 1.112 1.00 . A A . 16 LEU CB 1 1
3 2690 1 1 17 LEU CD1 C -7.307 1.471 2.353 1.00 . A A . 16 LEU CD1 1 1
3 2691 1 1 17 LEU CD2 C -5.503 2.704 3.569 1.00 . A A . 16 LEU CD2 1 1
3 2692 1 1 17 LEU CG C -6.525 2.773 2.445 1.00 . A A . 16 LEU CG 1 1
3 2693 1 1 17 LEU H H -6.848 5.418 1.183 1.00 . A A . 16 LEU H 1 1
3 2694 1 1 17 LEU HA H -4.325 4.364 1.909 1.00 . A A . 16 LEU HA 1 1
3 2695 1 1 17 LEU HB2 H -6.597 3.141 0.345 1.00 . A A . 16 LEU HB2 1 1
3 2696 1 1 17 LEU HB3 H -5.184 2.252 0.877 1.00 . A A . 16 LEU HB3 1 1
3 2697 1 1 17 LEU HD11 H -8.036 1.547 1.560 1.00 . A A . 16 LEU HD11 1 1
3 2698 1 1 17 LEU HD12 H -7.811 1.288 3.291 1.00 . A A . 16 LEU HD12 1 1
3 2699 1 1 17 LEU HD13 H -6.627 0.660 2.144 1.00 . A A . 16 LEU HD13 1 1
3 2700 1 1 17 LEU HD21 H -6.006 2.492 4.501 1.00 . A A . 16 LEU HD21 1 1
3 2701 1 1 17 LEU HD22 H -4.987 3.651 3.646 1.00 . A A . 16 LEU HD22 1 1
3 2702 1 1 17 LEU HD23 H -4.789 1.921 3.360 1.00 . A A . 16 LEU HD23 1 1
3 2703 1 1 17 LEU HG H -7.222 3.566 2.673 1.00 . A A . 16 LEU HG 1 1
3 2704 1 1 17 LEU N N -5.871 5.535 1.215 1.00 . A A . 16 LEU N 1 1
3 2705 1 1 17 LEU O O -3.058 4.048 -0.251 1.00 . A A . 16 LEU O 1 1
3 2706 1 1 18 GLN C C -3.016 6.117 -2.376 1.00 . A A . 17 GLN C 1 1
3 2707 1 1 18 GLN CA C -4.162 5.128 -2.554 1.00 . A A . 17 GLN CA 1 1
3 2708 1 1 18 GLN CB C -5.139 5.621 -3.621 1.00 . A A . 17 GLN CB 1 1
3 2709 1 1 18 GLN CD C -7.262 5.103 -4.898 1.00 . A A . 17 GLN CD 1 1
3 2710 1 1 18 GLN CG C -6.112 4.549 -4.081 1.00 . A A . 17 GLN CG 1 1
3 2711 1 1 18 GLN H H -5.806 5.141 -1.213 1.00 . A A . 17 GLN H 1 1
3 2712 1 1 18 GLN HA H -3.753 4.177 -2.866 1.00 . A A . 17 GLN HA 1 1
3 2713 1 1 18 GLN HB2 H -5.706 6.449 -3.219 1.00 . A A . 17 GLN HB2 1 1
3 2714 1 1 18 GLN HB3 H -4.577 5.960 -4.479 1.00 . A A . 17 GLN HB3 1 1
3 2715 1 1 18 GLN HE21 H -8.444 3.638 -4.266 1.00 . A A . 17 GLN HE21 1 1
3 2716 1 1 18 GLN HE22 H -9.169 4.772 -5.352 1.00 . A A . 17 GLN HE22 1 1
3 2717 1 1 18 GLN HG2 H -5.577 3.832 -4.684 1.00 . A A . 17 GLN HG2 1 1
3 2718 1 1 18 GLN HG3 H -6.516 4.053 -3.209 1.00 . A A . 17 GLN HG3 1 1
3 2719 1 1 18 GLN N N -4.850 4.921 -1.282 1.00 . A A . 17 GLN N 1 1
3 2720 1 1 18 GLN NE2 N -8.406 4.439 -4.831 1.00 . A A . 17 GLN NE2 1 1
3 2721 1 1 18 GLN O O -1.910 5.892 -2.864 1.00 . A A . 17 GLN O 1 1
3 2722 1 1 18 GLN OE1 O -7.129 6.114 -5.584 1.00 . A A . 17 GLN OE1 1 1
3 2723 1 1 19 GLU C C -1.151 7.464 -0.511 1.00 . A A . 18 GLU C 1 1
3 2724 1 1 19 GLU CA C -2.260 8.166 -1.285 1.00 . A A . 18 GLU CA 1 1
3 2725 1 1 19 GLU CB C -2.869 9.291 -0.438 1.00 . A A . 18 GLU CB 1 1
3 2726 1 1 19 GLU CD C -1.029 11.008 -0.815 1.00 . A A . 18 GLU CD 1 1
3 2727 1 1 19 GLU CG C -1.846 10.233 0.198 1.00 . A A . 18 GLU CG 1 1
3 2728 1 1 19 GLU H H -4.215 7.360 -1.367 1.00 . A A . 18 GLU H 1 1
3 2729 1 1 19 GLU HA H -1.849 8.586 -2.192 1.00 . A A . 18 GLU HA 1 1
3 2730 1 1 19 GLU HB2 H -3.524 9.880 -1.063 1.00 . A A . 18 GLU HB2 1 1
3 2731 1 1 19 GLU HB3 H -3.454 8.848 0.357 1.00 . A A . 18 GLU HB3 1 1
3 2732 1 1 19 GLU HG2 H -2.369 10.936 0.824 1.00 . A A . 18 GLU HG2 1 1
3 2733 1 1 19 GLU HG3 H -1.171 9.648 0.806 1.00 . A A . 18 GLU HG3 1 1
3 2734 1 1 19 GLU N N -3.291 7.203 -1.656 1.00 . A A . 18 GLU N 1 1
3 2735 1 1 19 GLU O O 0.012 7.514 -0.896 1.00 . A A . 18 GLU O 1 1
3 2736 1 1 19 GLU OE1 O -1.632 11.705 -1.656 1.00 . A A . 18 GLU OE1 1 1
3 2737 1 1 19 GLU OE2 O 0.221 10.951 -0.758 1.00 . A A . 18 GLU OE2 1 1
3 2738 1 1 20 GLN C C 0.227 5.063 0.635 1.00 . A A . 19 GLN C 1 1
3 2739 1 1 20 GLN CA C -0.597 6.081 1.421 1.00 . A A . 19 GLN CA 1 1
3 2740 1 1 20 GLN CB C -1.353 5.388 2.559 1.00 . A A . 19 GLN CB 1 1
3 2741 1 1 20 GLN CD C 0.557 5.546 4.225 1.00 . A A . 19 GLN CD 1 1
3 2742 1 1 20 GLN CG C -0.458 4.645 3.542 1.00 . A A . 19 GLN CG 1 1
3 2743 1 1 20 GLN H H -2.498 6.751 0.779 1.00 . A A . 19 GLN H 1 1
3 2744 1 1 20 GLN HA H 0.070 6.817 1.842 1.00 . A A . 19 GLN HA 1 1
3 2745 1 1 20 GLN HB2 H -1.913 6.131 3.108 1.00 . A A . 19 GLN HB2 1 1
3 2746 1 1 20 GLN HB3 H -2.046 4.679 2.131 1.00 . A A . 19 GLN HB3 1 1
3 2747 1 1 20 GLN HE21 H 1.902 5.133 2.820 1.00 . A A . 19 GLN HE21 1 1
3 2748 1 1 20 GLN HE22 H 2.434 6.196 4.079 1.00 . A A . 19 GLN HE22 1 1
3 2749 1 1 20 GLN HG2 H -1.080 4.193 4.300 1.00 . A A . 19 GLN HG2 1 1
3 2750 1 1 20 GLN HG3 H 0.074 3.876 3.004 1.00 . A A . 19 GLN HG3 1 1
3 2751 1 1 20 GLN N N -1.539 6.780 0.559 1.00 . A A . 19 GLN N 1 1
3 2752 1 1 20 GLN NE2 N 1.748 5.639 3.650 1.00 . A A . 19 GLN NE2 1 1
3 2753 1 1 20 GLN O O 1.435 4.962 0.829 1.00 . A A . 19 GLN O 1 1
3 2754 1 1 20 GLN OE1 O 0.274 6.148 5.260 1.00 . A A . 19 GLN OE1 1 1
3 2755 1 1 21 ASN C C 1.220 3.909 -2.040 1.00 . A A . 20 ASN C 1 1
3 2756 1 1 21 ASN CA C 0.258 3.294 -1.038 1.00 . A A . 20 ASN CA 1 1
3 2757 1 1 21 ASN CB C -0.750 2.386 -1.755 1.00 . A A . 20 ASN CB 1 1
3 2758 1 1 21 ASN CG C -1.294 1.294 -0.848 1.00 . A A . 20 ASN CG 1 1
3 2759 1 1 21 ASN H H -1.386 4.479 -0.394 1.00 . A A . 20 ASN H 1 1
3 2760 1 1 21 ASN HA H 0.829 2.692 -0.346 1.00 . A A . 20 ASN HA 1 1
3 2761 1 1 21 ASN HB2 H -1.579 2.983 -2.106 1.00 . A A . 20 ASN HB2 1 1
3 2762 1 1 21 ASN HB3 H -0.267 1.917 -2.599 1.00 . A A . 20 ASN HB3 1 1
3 2763 1 1 21 ASN HD21 H -1.002 2.435 0.747 1.00 . A A . 20 ASN HD21 1 1
3 2764 1 1 21 ASN HD22 H -1.658 0.868 1.055 1.00 . A A . 20 ASN HD22 1 1
3 2765 1 1 21 ASN N N -0.422 4.325 -0.256 1.00 . A A . 20 ASN N 1 1
3 2766 1 1 21 ASN ND2 N -1.324 1.560 0.448 1.00 . A A . 20 ASN ND2 1 1
3 2767 1 1 21 ASN O O 2.406 3.599 -2.021 1.00 . A A . 20 ASN O 1 1
3 2768 1 1 21 ASN OD1 O -1.676 0.220 -1.309 1.00 . A A . 20 ASN OD1 1 1
3 2769 1 1 22 TYR C C 2.718 6.176 -3.226 1.00 . A A . 21 TYR C 1 1
3 2770 1 1 22 TYR CA C 1.553 5.454 -3.896 1.00 . A A . 21 TYR CA 1 1
3 2771 1 1 22 TYR CB C 0.714 6.443 -4.712 1.00 . A A . 21 TYR CB 1 1
3 2772 1 1 22 TYR CD1 C 1.598 6.447 -7.079 1.00 . A A . 21 TYR CD1 1 1
3 2773 1 1 22 TYR CD2 C 2.009 8.367 -5.726 1.00 . A A . 21 TYR CD2 1 1
3 2774 1 1 22 TYR CE1 C 2.269 7.041 -8.131 1.00 . A A . 21 TYR CE1 1 1
3 2775 1 1 22 TYR CE2 C 2.680 8.967 -6.775 1.00 . A A . 21 TYR CE2 1 1
3 2776 1 1 22 TYR CG C 1.458 7.098 -5.859 1.00 . A A . 21 TYR CG 1 1
3 2777 1 1 22 TYR CZ C 2.806 8.300 -7.975 1.00 . A A . 21 TYR CZ 1 1
3 2778 1 1 22 TYR H H -0.241 5.014 -2.848 1.00 . A A . 21 TYR H 1 1
3 2779 1 1 22 TYR HA H 1.946 4.692 -4.555 1.00 . A A . 21 TYR HA 1 1
3 2780 1 1 22 TYR HB2 H -0.136 5.923 -5.126 1.00 . A A . 21 TYR HB2 1 1
3 2781 1 1 22 TYR HB3 H 0.361 7.226 -4.057 1.00 . A A . 21 TYR HB3 1 1
3 2782 1 1 22 TYR HD1 H 1.178 5.460 -7.200 1.00 . A A . 21 TYR HD1 1 1
3 2783 1 1 22 TYR HD2 H 1.910 8.888 -4.784 1.00 . A A . 21 TYR HD2 1 1
3 2784 1 1 22 TYR HE1 H 2.367 6.519 -9.071 1.00 . A A . 21 TYR HE1 1 1
3 2785 1 1 22 TYR HE2 H 3.102 9.954 -6.652 1.00 . A A . 21 TYR HE2 1 1
3 2786 1 1 22 TYR HH H 2.942 8.803 -9.827 1.00 . A A . 21 TYR HH 1 1
3 2787 1 1 22 TYR N N 0.718 4.796 -2.892 1.00 . A A . 21 TYR N 1 1
3 2788 1 1 22 TYR O O 3.871 6.085 -3.662 1.00 . A A . 21 TYR O 1 1
3 2789 1 1 22 TYR OH O 3.470 8.896 -9.024 1.00 . A A . 21 TYR OH 1 1
3 2790 1 1 23 HIS C C 4.447 6.641 -0.823 1.00 . A A . 22 HIS C 1 1
3 2791 1 1 23 HIS CA C 3.401 7.602 -1.375 1.00 . A A . 22 HIS CA 1 1
3 2792 1 1 23 HIS CB C 2.724 8.338 -0.218 1.00 . A A . 22 HIS CB 1 1
3 2793 1 1 23 HIS CD2 C 4.631 9.847 0.683 1.00 . A A . 22 HIS CD2 1 1
3 2794 1 1 23 HIS CE1 C 3.595 11.767 0.533 1.00 . A A . 22 HIS CE1 1 1
3 2795 1 1 23 HIS CG C 3.397 9.608 0.182 1.00 . A A . 22 HIS CG 1 1
3 2796 1 1 23 HIS H H 1.464 6.904 -1.852 1.00 . A A . 22 HIS H 1 1
3 2797 1 1 23 HIS HA H 3.880 8.321 -2.025 1.00 . A A . 22 HIS HA 1 1
3 2798 1 1 23 HIS HB2 H 1.711 8.576 -0.501 1.00 . A A . 22 HIS HB2 1 1
3 2799 1 1 23 HIS HB3 H 2.707 7.686 0.643 1.00 . A A . 22 HIS HB3 1 1
3 2800 1 1 23 HIS HD1 H 1.846 10.989 -0.220 1.00 . A A . 22 HIS HD1 1 1
3 2801 1 1 23 HIS HD2 H 5.395 9.109 0.883 1.00 . A A . 22 HIS HD2 1 1
3 2802 1 1 23 HIS HE1 H 3.375 12.822 0.584 1.00 . A A . 22 HIS HE1 1 1
3 2803 1 1 23 HIS HE2 H 5.407 11.627 1.467 1.00 . A A . 22 HIS HE2 1 1
3 2804 1 1 23 HIS N N 2.405 6.875 -2.143 1.00 . A A . 22 HIS N 1 1
3 2805 1 1 23 HIS ND1 N 2.774 10.831 0.102 1.00 . A A . 22 HIS ND1 1 1
3 2806 1 1 23 HIS NE2 N 4.729 11.198 0.894 1.00 . A A . 22 HIS NE2 1 1
3 2807 1 1 23 HIS O O 5.643 6.912 -0.879 1.00 . A A . 22 HIS O 1 1
3 2808 1 1 24 LEU C C 5.676 3.773 -0.696 1.00 . A A . 23 LEU C 1 1
3 2809 1 1 24 LEU CA C 4.860 4.544 0.333 1.00 . A A . 23 LEU CA 1 1
3 2810 1 1 24 LEU CB C 4.054 3.574 1.200 1.00 . A A . 23 LEU CB 1 1
3 2811 1 1 24 LEU CD1 C 5.857 3.345 2.922 1.00 . A A . 23 LEU CD1 1 1
3 2812 1 1 24 LEU CD2 C 3.975 1.708 2.864 1.00 . A A . 23 LEU CD2 1 1
3 2813 1 1 24 LEU CG C 4.884 2.594 2.029 1.00 . A A . 23 LEU CG 1 1
3 2814 1 1 24 LEU H H 3.019 5.323 -0.354 1.00 . A A . 23 LEU H 1 1
3 2815 1 1 24 LEU HA H 5.540 5.091 0.969 1.00 . A A . 23 LEU HA 1 1
3 2816 1 1 24 LEU HB2 H 3.442 4.155 1.875 1.00 . A A . 23 LEU HB2 1 1
3 2817 1 1 24 LEU HB3 H 3.403 3.005 0.553 1.00 . A A . 23 LEU HB3 1 1
3 2818 1 1 24 LEU HD11 H 5.310 4.020 3.563 1.00 . A A . 23 LEU HD11 1 1
3 2819 1 1 24 LEU HD12 H 6.546 3.909 2.310 1.00 . A A . 23 LEU HD12 1 1
3 2820 1 1 24 LEU HD13 H 6.408 2.641 3.528 1.00 . A A . 23 LEU HD13 1 1
3 2821 1 1 24 LEU HD21 H 4.576 1.033 3.457 1.00 . A A . 23 LEU HD21 1 1
3 2822 1 1 24 LEU HD22 H 3.330 1.136 2.211 1.00 . A A . 23 LEU HD22 1 1
3 2823 1 1 24 LEU HD23 H 3.374 2.320 3.519 1.00 . A A . 23 LEU HD23 1 1
3 2824 1 1 24 LEU HG H 5.456 1.963 1.364 1.00 . A A . 23 LEU HG 1 1
3 2825 1 1 24 LEU N N 3.982 5.512 -0.305 1.00 . A A . 23 LEU N 1 1
3 2826 1 1 24 LEU O O 6.837 3.475 -0.454 1.00 . A A . 23 LEU O 1 1
3 2827 1 1 25 GLU C C 7.004 3.593 -3.335 1.00 . A A . 24 GLU C 1 1
3 2828 1 1 25 GLU CA C 5.799 2.765 -2.907 1.00 . A A . 24 GLU CA 1 1
3 2829 1 1 25 GLU CB C 4.887 2.492 -4.110 1.00 . A A . 24 GLU CB 1 1
3 2830 1 1 25 GLU CD C 2.898 1.226 -5.023 1.00 . A A . 24 GLU CD 1 1
3 2831 1 1 25 GLU CG C 3.768 1.507 -3.815 1.00 . A A . 24 GLU CG 1 1
3 2832 1 1 25 GLU H H 4.123 3.673 -1.964 1.00 . A A . 24 GLU H 1 1
3 2833 1 1 25 GLU HA H 6.151 1.823 -2.512 1.00 . A A . 24 GLU HA 1 1
3 2834 1 1 25 GLU HB2 H 4.445 3.423 -4.432 1.00 . A A . 24 GLU HB2 1 1
3 2835 1 1 25 GLU HB3 H 5.486 2.092 -4.917 1.00 . A A . 24 GLU HB3 1 1
3 2836 1 1 25 GLU HG2 H 4.203 0.577 -3.480 1.00 . A A . 24 GLU HG2 1 1
3 2837 1 1 25 GLU HG3 H 3.146 1.915 -3.029 1.00 . A A . 24 GLU HG3 1 1
3 2838 1 1 25 GLU N N 5.075 3.452 -1.839 1.00 . A A . 24 GLU N 1 1
3 2839 1 1 25 GLU O O 8.123 3.080 -3.434 1.00 . A A . 24 GLU O 1 1
3 2840 1 1 25 GLU OE1 O 1.931 1.980 -5.258 1.00 . A A . 24 GLU OE1 1 1
3 2841 1 1 25 GLU OE2 O 3.174 0.247 -5.749 1.00 . A A . 24 GLU OE2 1 1
3 2842 1 1 26 ASN C C 8.831 5.916 -2.724 1.00 . A A . 25 ASN C 1 1
3 2843 1 1 26 ASN CA C 7.855 5.802 -3.893 1.00 . A A . 25 ASN CA 1 1
3 2844 1 1 26 ASN CB C 7.301 7.192 -4.233 1.00 . A A . 25 ASN CB 1 1
3 2845 1 1 26 ASN CG C 6.661 7.266 -5.609 1.00 . A A . 25 ASN CG 1 1
3 2846 1 1 26 ASN H H 5.845 5.214 -3.538 1.00 . A A . 25 ASN H 1 1
3 2847 1 1 26 ASN HA H 8.380 5.410 -4.751 1.00 . A A . 25 ASN HA 1 1
3 2848 1 1 26 ASN HB2 H 6.555 7.461 -3.502 1.00 . A A . 25 ASN HB2 1 1
3 2849 1 1 26 ASN HB3 H 8.108 7.909 -4.195 1.00 . A A . 25 ASN HB3 1 1
3 2850 1 1 26 ASN HD21 H 7.110 9.195 -5.734 1.00 . A A . 25 ASN HD21 1 1
3 2851 1 1 26 ASN HD22 H 6.273 8.528 -7.093 1.00 . A A . 25 ASN HD22 1 1
3 2852 1 1 26 ASN N N 6.771 4.879 -3.571 1.00 . A A . 25 ASN N 1 1
3 2853 1 1 26 ASN ND2 N 6.684 8.448 -6.206 1.00 . A A . 25 ASN ND2 1 1
3 2854 1 1 26 ASN O O 10.052 5.882 -2.912 1.00 . A A . 25 ASN O 1 1
3 2855 1 1 26 ASN OD1 O 6.150 6.276 -6.133 1.00 . A A . 25 ASN OD1 1 1
3 2856 1 1 27 GLU C C 9.990 4.977 -0.088 1.00 . A A . 26 GLU C 1 1
3 2857 1 1 27 GLU CA C 9.078 6.183 -0.307 1.00 . A A . 26 GLU CA 1 1
3 2858 1 1 27 GLU CB C 8.161 6.391 0.904 1.00 . A A . 26 GLU CB 1 1
3 2859 1 1 27 GLU CD C 7.980 7.042 3.338 1.00 . A A . 26 GLU CD 1 1
3 2860 1 1 27 GLU CG C 8.901 6.611 2.212 1.00 . A A . 26 GLU CG 1 1
3 2861 1 1 27 GLU H H 7.302 6.021 -1.442 1.00 . A A . 26 GLU H 1 1
3 2862 1 1 27 GLU HA H 9.693 7.062 -0.432 1.00 . A A . 26 GLU HA 1 1
3 2863 1 1 27 GLU HB2 H 7.534 7.253 0.721 1.00 . A A . 26 GLU HB2 1 1
3 2864 1 1 27 GLU HB3 H 7.531 5.520 1.014 1.00 . A A . 26 GLU HB3 1 1
3 2865 1 1 27 GLU HG2 H 9.386 5.688 2.497 1.00 . A A . 26 GLU HG2 1 1
3 2866 1 1 27 GLU HG3 H 9.649 7.377 2.064 1.00 . A A . 26 GLU HG3 1 1
3 2867 1 1 27 GLU N N 8.282 6.032 -1.519 1.00 . A A . 26 GLU N 1 1
3 2868 1 1 27 GLU O O 11.209 5.124 -0.015 1.00 . A A . 26 GLU O 1 1
3 2869 1 1 27 GLU OE1 O 7.435 6.165 4.043 1.00 . A A . 26 GLU OE1 1 1
3 2870 1 1 27 GLU OE2 O 7.801 8.264 3.527 1.00 . A A . 26 GLU OE2 1 1
3 2871 1 1 28 VAL C C 11.199 2.323 -0.830 1.00 . A A . 27 VAL C 1 1
3 2872 1 1 28 VAL CA C 10.163 2.577 0.264 1.00 . A A . 27 VAL CA 1 1
3 2873 1 1 28 VAL CB C 9.249 1.333 0.443 1.00 . A A . 27 VAL CB 1 1
3 2874 1 1 28 VAL CG1 C 8.538 0.962 -0.850 1.00 . A A . 27 VAL CG1 1 1
3 2875 1 1 28 VAL CG2 C 10.048 0.150 0.969 1.00 . A A . 27 VAL CG2 1 1
3 2876 1 1 28 VAL H H 8.429 3.725 -0.155 1.00 . A A . 27 VAL H 1 1
3 2877 1 1 28 VAL HA H 10.688 2.738 1.197 1.00 . A A . 27 VAL HA 1 1
3 2878 1 1 28 VAL HB H 8.496 1.576 1.176 1.00 . A A . 27 VAL HB 1 1
3 2879 1 1 28 VAL HG11 H 9.269 0.733 -1.611 1.00 . A A . 27 VAL HG11 1 1
3 2880 1 1 28 VAL HG12 H 7.925 1.789 -1.175 1.00 . A A . 27 VAL HG12 1 1
3 2881 1 1 28 VAL HG13 H 7.914 0.096 -0.680 1.00 . A A . 27 VAL HG13 1 1
3 2882 1 1 28 VAL HG21 H 10.511 0.417 1.908 1.00 . A A . 27 VAL HG21 1 1
3 2883 1 1 28 VAL HG22 H 10.813 -0.116 0.254 1.00 . A A . 27 VAL HG22 1 1
3 2884 1 1 28 VAL HG23 H 9.388 -0.691 1.120 1.00 . A A . 27 VAL HG23 1 1
3 2885 1 1 28 VAL N N 9.401 3.788 -0.014 1.00 . A A . 27 VAL N 1 1
3 2886 1 1 28 VAL O O 12.309 1.876 -0.539 1.00 . A A . 27 VAL O 1 1
3 2887 1 1 29 ALA C C 13.026 3.323 -2.975 1.00 . A A . 28 ALA C 1 1
3 2888 1 1 29 ALA CA C 11.775 2.484 -3.190 1.00 . A A . 28 ALA CA 1 1
3 2889 1 1 29 ALA CB C 11.107 2.872 -4.498 1.00 . A A . 28 ALA CB 1 1
3 2890 1 1 29 ALA H H 9.943 2.987 -2.253 1.00 . A A . 28 ALA H 1 1
3 2891 1 1 29 ALA HA H 12.055 1.441 -3.247 1.00 . A A . 28 ALA HA 1 1
3 2892 1 1 29 ALA HB1 H 10.833 3.917 -4.466 1.00 . A A . 28 ALA HB1 1 1
3 2893 1 1 29 ALA HB2 H 10.220 2.271 -4.642 1.00 . A A . 28 ALA HB2 1 1
3 2894 1 1 29 ALA HB3 H 11.792 2.705 -5.315 1.00 . A A . 28 ALA HB3 1 1
3 2895 1 1 29 ALA N N 10.850 2.642 -2.077 1.00 . A A . 28 ALA N 1 1
3 2896 1 1 29 ALA O O 14.148 2.834 -3.108 1.00 . A A . 28 ALA O 1 1
3 2897 1 1 30 ARG C C 14.642 5.246 -1.099 1.00 . A A . 29 ARG C 1 1
3 2898 1 1 30 ARG CA C 13.934 5.505 -2.425 1.00 . A A . 29 ARG CA 1 1
3 2899 1 1 30 ARG CB C 13.431 6.941 -2.516 1.00 . A A . 29 ARG CB 1 1
3 2900 1 1 30 ARG CD C 12.153 8.604 -3.914 1.00 . A A . 29 ARG CD 1 1
3 2901 1 1 30 ARG CG C 12.851 7.258 -3.883 1.00 . A A . 29 ARG CG 1 1
3 2902 1 1 30 ARG CZ C 10.480 9.594 -5.436 1.00 . A A . 29 ARG CZ 1 1
3 2903 1 1 30 ARG H H 11.906 4.904 -2.482 1.00 . A A . 29 ARG H 1 1
3 2904 1 1 30 ARG HA H 14.641 5.335 -3.225 1.00 . A A . 29 ARG HA 1 1
3 2905 1 1 30 ARG HB2 H 12.663 7.094 -1.771 1.00 . A A . 29 ARG HB2 1 1
3 2906 1 1 30 ARG HB3 H 14.250 7.617 -2.327 1.00 . A A . 29 ARG HB3 1 1
3 2907 1 1 30 ARG HD2 H 11.371 8.611 -3.169 1.00 . A A . 29 ARG HD2 1 1
3 2908 1 1 30 ARG HD3 H 12.875 9.378 -3.690 1.00 . A A . 29 ARG HD3 1 1
3 2909 1 1 30 ARG HE H 12.021 8.462 -6.012 1.00 . A A . 29 ARG HE 1 1
3 2910 1 1 30 ARG HG2 H 13.652 7.267 -4.609 1.00 . A A . 29 ARG HG2 1 1
3 2911 1 1 30 ARG HG3 H 12.139 6.490 -4.144 1.00 . A A . 29 ARG HG3 1 1
3 2912 1 1 30 ARG HH11 H 10.132 9.942 -3.465 1.00 . A A . 29 ARG HH11 1 1
3 2913 1 1 30 ARG HH12 H 8.992 10.665 -4.566 1.00 . A A . 29 ARG HH12 1 1
3 2914 1 1 30 ARG HH21 H 10.538 9.371 -7.451 1.00 . A A . 29 ARG HH21 1 1
3 2915 1 1 30 ARG HH22 H 9.230 10.349 -6.851 1.00 . A A . 29 ARG HH22 1 1
3 2916 1 1 30 ARG N N 12.826 4.582 -2.618 1.00 . A A . 29 ARG N 1 1
3 2917 1 1 30 ARG NE N 11.569 8.864 -5.229 1.00 . A A . 29 ARG NE 1 1
3 2918 1 1 30 ARG NH1 N 9.816 10.110 -4.409 1.00 . A A . 29 ARG NH1 1 1
3 2919 1 1 30 ARG NH2 N 10.047 9.787 -6.677 1.00 . A A . 29 ARG NH2 1 1
3 2920 1 1 30 ARG O O 15.833 5.526 -0.962 1.00 . A A . 29 ARG O 1 1
3 2921 1 1 31 LEU C C 15.506 3.177 0.950 1.00 . A A . 30 LEU C 1 1
3 2922 1 1 31 LEU CA C 14.497 4.305 1.139 1.00 . A A . 30 LEU CA 1 1
3 2923 1 1 31 LEU CB C 13.407 3.870 2.125 1.00 . A A . 30 LEU CB 1 1
3 2924 1 1 31 LEU CD1 C 12.641 6.206 2.670 1.00 . A A . 30 LEU CD1 1 1
3 2925 1 1 31 LEU CD2 C 12.041 4.305 4.180 1.00 . A A . 30 LEU CD2 1 1
3 2926 1 1 31 LEU CG C 13.095 4.871 3.243 1.00 . A A . 30 LEU CG 1 1
3 2927 1 1 31 LEU H H 12.949 4.567 -0.282 1.00 . A A . 30 LEU H 1 1
3 2928 1 1 31 LEU HA H 15.012 5.164 1.545 1.00 . A A . 30 LEU HA 1 1
3 2929 1 1 31 LEU HB2 H 12.498 3.694 1.567 1.00 . A A . 30 LEU HB2 1 1
3 2930 1 1 31 LEU HB3 H 13.713 2.941 2.581 1.00 . A A . 30 LEU HB3 1 1
3 2931 1 1 31 LEU HD11 H 12.409 6.884 3.478 1.00 . A A . 30 LEU HD11 1 1
3 2932 1 1 31 LEU HD12 H 11.761 6.057 2.061 1.00 . A A . 30 LEU HD12 1 1
3 2933 1 1 31 LEU HD13 H 13.430 6.625 2.066 1.00 . A A . 30 LEU HD13 1 1
3 2934 1 1 31 LEU HD21 H 12.421 3.410 4.652 1.00 . A A . 30 LEU HD21 1 1
3 2935 1 1 31 LEU HD22 H 11.151 4.064 3.619 1.00 . A A . 30 LEU HD22 1 1
3 2936 1 1 31 LEU HD23 H 11.802 5.036 4.939 1.00 . A A . 30 LEU HD23 1 1
3 2937 1 1 31 LEU HG H 13.993 5.043 3.819 1.00 . A A . 30 LEU HG 1 1
3 2938 1 1 31 LEU N N 13.913 4.697 -0.137 1.00 . A A . 30 LEU N 1 1
3 2939 1 1 31 LEU O O 16.656 3.286 1.373 1.00 . A A . 30 LEU O 1 1
3 2940 1 1 32 LYS C C 17.031 1.346 -0.989 1.00 . A A . 31 LYS C 1 1
3 2941 1 1 32 LYS CA C 15.980 0.971 0.047 1.00 . A A . 31 LYS CA 1 1
3 2942 1 1 32 LYS CB C 15.205 -0.297 -0.360 1.00 . A A . 31 LYS CB 1 1
3 2943 1 1 32 LYS CD C 15.074 -0.336 -2.891 1.00 . A A . 31 LYS CD 1 1
3 2944 1 1 32 LYS CE C 14.131 -0.346 -4.082 1.00 . A A . 31 LYS CE 1 1
3 2945 1 1 32 LYS CG C 14.309 -0.161 -1.587 1.00 . A A . 31 LYS CG 1 1
3 2946 1 1 32 LYS H H 14.150 2.053 -0.024 1.00 . A A . 31 LYS H 1 1
3 2947 1 1 32 LYS HA H 16.493 0.770 0.977 1.00 . A A . 31 LYS HA 1 1
3 2948 1 1 32 LYS HB2 H 15.917 -1.081 -0.560 1.00 . A A . 31 LYS HB2 1 1
3 2949 1 1 32 LYS HB3 H 14.587 -0.599 0.474 1.00 . A A . 31 LYS HB3 1 1
3 2950 1 1 32 LYS HD2 H 15.773 0.480 -3.002 1.00 . A A . 31 LYS HD2 1 1
3 2951 1 1 32 LYS HD3 H 15.612 -1.273 -2.859 1.00 . A A . 31 LYS HD3 1 1
3 2952 1 1 32 LYS HE2 H 13.430 -1.159 -3.961 1.00 . A A . 31 LYS HE2 1 1
3 2953 1 1 32 LYS HE3 H 13.592 0.591 -4.105 1.00 . A A . 31 LYS HE3 1 1
3 2954 1 1 32 LYS HG2 H 13.537 -0.913 -1.538 1.00 . A A . 31 LYS HG2 1 1
3 2955 1 1 32 LYS HG3 H 13.855 0.819 -1.579 1.00 . A A . 31 LYS HG3 1 1
3 2956 1 1 32 LYS HZ1 H 15.519 -1.321 -5.304 1.00 . A A . 31 LYS HZ1 1 1
3 2957 1 1 32 LYS HZ2 H 15.384 0.347 -5.607 1.00 . A A . 31 LYS HZ2 1 1
3 2958 1 1 32 LYS HZ3 H 14.169 -0.713 -6.136 1.00 . A A . 31 LYS HZ3 1 1
3 2959 1 1 32 LYS N N 15.082 2.096 0.294 1.00 . A A . 31 LYS N 1 1
3 2960 1 1 32 LYS NZ N 14.852 -0.520 -5.370 1.00 . A A . 31 LYS NZ 1 1
3 2961 1 1 32 LYS O O 18.088 0.725 -1.067 1.00 . A A . 31 LYS O 1 1
3 2962 1 1 33 LYS C C 18.858 3.576 -1.907 1.00 . A A . 32 LYS C 1 1
3 2963 1 1 33 LYS CA C 17.713 2.939 -2.693 1.00 . A A . 32 LYS CA 1 1
3 2964 1 1 33 LYS CB C 17.046 3.992 -3.584 1.00 . A A . 32 LYS CB 1 1
3 2965 1 1 33 LYS CD C 18.525 3.707 -5.587 1.00 . A A . 32 LYS CD 1 1
3 2966 1 1 33 LYS CE C 19.442 4.399 -6.580 1.00 . A A . 32 LYS CE 1 1
3 2967 1 1 33 LYS CG C 17.995 4.678 -4.553 1.00 . A A . 32 LYS CG 1 1
3 2968 1 1 33 LYS H H 15.829 2.750 -1.752 1.00 . A A . 32 LYS H 1 1
3 2969 1 1 33 LYS HA H 18.102 2.141 -3.309 1.00 . A A . 32 LYS HA 1 1
3 2970 1 1 33 LYS HB2 H 16.267 3.515 -4.161 1.00 . A A . 32 LYS HB2 1 1
3 2971 1 1 33 LYS HB3 H 16.601 4.749 -2.955 1.00 . A A . 32 LYS HB3 1 1
3 2972 1 1 33 LYS HD2 H 19.076 2.926 -5.084 1.00 . A A . 32 LYS HD2 1 1
3 2973 1 1 33 LYS HD3 H 17.690 3.275 -6.118 1.00 . A A . 32 LYS HD3 1 1
3 2974 1 1 33 LYS HE2 H 18.904 5.211 -7.043 1.00 . A A . 32 LYS HE2 1 1
3 2975 1 1 33 LYS HE3 H 20.297 4.790 -6.048 1.00 . A A . 32 LYS HE3 1 1
3 2976 1 1 33 LYS HG2 H 17.467 5.473 -5.057 1.00 . A A . 32 LYS HG2 1 1
3 2977 1 1 33 LYS HG3 H 18.826 5.089 -3.998 1.00 . A A . 32 LYS HG3 1 1
3 2978 1 1 33 LYS HZ1 H 20.408 2.656 -7.200 1.00 . A A . 32 LYS HZ1 1 1
3 2979 1 1 33 LYS HZ2 H 20.571 3.957 -8.278 1.00 . A A . 32 LYS HZ2 1 1
3 2980 1 1 33 LYS HZ3 H 19.105 3.113 -8.185 1.00 . A A . 32 LYS HZ3 1 1
3 2981 1 1 33 LYS N N 16.735 2.372 -1.777 1.00 . A A . 32 LYS N 1 1
3 2982 1 1 33 LYS NZ N 19.913 3.468 -7.633 1.00 . A A . 32 LYS NZ 1 1
3 2983 1 1 33 LYS O O 20.031 3.402 -2.244 1.00 . A A . 32 LYS O 1 1
3 2984 1 1 34 LEU C C 20.270 4.053 0.828 1.00 . A A . 33 LEU C 1 1
3 2985 1 1 34 LEU CA C 19.477 5.022 -0.048 1.00 . A A . 33 LEU CA 1 1
3 2986 1 1 34 LEU CB C 18.753 6.077 0.813 1.00 . A A . 33 LEU CB 1 1
3 2987 1 1 34 LEU CD1 C 20.489 6.692 2.551 1.00 . A A . 33 LEU CD1 1 1
3 2988 1 1 34 LEU CD2 C 20.489 7.825 0.320 1.00 . A A . 33 LEU CD2 1 1
3 2989 1 1 34 LEU CG C 19.624 7.198 1.403 1.00 . A A . 33 LEU CG 1 1
3 2990 1 1 34 LEU H H 17.551 4.362 -0.618 1.00 . A A . 33 LEU H 1 1
3 2991 1 1 34 LEU HA H 20.156 5.521 -0.719 1.00 . A A . 33 LEU HA 1 1
3 2992 1 1 34 LEU HB2 H 17.989 6.535 0.203 1.00 . A A . 33 LEU HB2 1 1
3 2993 1 1 34 LEU HB3 H 18.269 5.566 1.632 1.00 . A A . 33 LEU HB3 1 1
3 2994 1 1 34 LEU HD11 H 19.857 6.285 3.325 1.00 . A A . 33 LEU HD11 1 1
3 2995 1 1 34 LEU HD12 H 21.070 7.511 2.951 1.00 . A A . 33 LEU HD12 1 1
3 2996 1 1 34 LEU HD13 H 21.154 5.923 2.188 1.00 . A A . 33 LEU HD13 1 1
3 2997 1 1 34 LEU HD21 H 21.079 8.622 0.748 1.00 . A A . 33 LEU HD21 1 1
3 2998 1 1 34 LEU HD22 H 19.857 8.226 -0.460 1.00 . A A . 33 LEU HD22 1 1
3 2999 1 1 34 LEU HD23 H 21.144 7.076 -0.098 1.00 . A A . 33 LEU HD23 1 1
3 3000 1 1 34 LEU HG H 18.979 7.970 1.796 1.00 . A A . 33 LEU HG 1 1
3 3001 1 1 34 LEU N N 18.503 4.301 -0.855 1.00 . A A . 33 LEU N 1 1
3 3002 1 1 34 LEU O O 21.499 4.057 0.813 1.00 . A A . 33 LEU O 1 1
3 3003 1 1 35 VAL C C 20.906 1.155 1.777 1.00 . A A . 34 VAL C 1 1
3 3004 1 1 35 VAL CA C 20.217 2.307 2.514 1.00 . A A . 34 VAL CA 1 1
3 3005 1 1 35 VAL CB C 19.217 1.748 3.561 1.00 . A A . 34 VAL CB 1 1
3 3006 1 1 35 VAL CG1 C 18.172 0.853 2.910 1.00 . A A . 34 VAL CG1 1 1
3 3007 1 1 35 VAL CG2 C 19.948 1.006 4.672 1.00 . A A . 34 VAL CG2 1 1
3 3008 1 1 35 VAL H H 18.583 3.222 1.514 1.00 . A A . 34 VAL H 1 1
3 3009 1 1 35 VAL HA H 20.971 2.873 3.043 1.00 . A A . 34 VAL HA 1 1
3 3010 1 1 35 VAL HB H 18.700 2.585 4.007 1.00 . A A . 34 VAL HB 1 1
3 3011 1 1 35 VAL HG11 H 17.619 1.418 2.173 1.00 . A A . 34 VAL HG11 1 1
3 3012 1 1 35 VAL HG12 H 17.494 0.482 3.664 1.00 . A A . 34 VAL HG12 1 1
3 3013 1 1 35 VAL HG13 H 18.663 0.019 2.429 1.00 . A A . 34 VAL HG13 1 1
3 3014 1 1 35 VAL HG21 H 20.512 0.188 4.248 1.00 . A A . 34 VAL HG21 1 1
3 3015 1 1 35 VAL HG22 H 19.230 0.620 5.379 1.00 . A A . 34 VAL HG22 1 1
3 3016 1 1 35 VAL HG23 H 20.623 1.683 5.176 1.00 . A A . 34 VAL HG23 1 1
3 3017 1 1 35 VAL N N 19.564 3.219 1.580 1.00 . A A . 34 VAL N 1 1
3 3018 1 1 35 VAL O O 21.912 0.620 2.246 1.00 . A A . 34 VAL O 1 1
3 3019 1 1 36 GLY C C 22.068 0.112 -1.033 1.00 . A A . 35 GLY C 1 1
3 3020 1 1 36 GLY CA C 20.924 -0.314 -0.141 1.00 . A A . 35 GLY CA 1 1
3 3021 1 1 36 GLY H H 19.592 1.276 0.273 1.00 . A A . 35 GLY H 1 1
3 3022 1 1 36 GLY HA2 H 21.281 -1.066 0.548 1.00 . A A . 35 GLY HA2 1 1
3 3023 1 1 36 GLY HA3 H 20.144 -0.745 -0.753 1.00 . A A . 35 GLY HA3 1 1
3 3024 1 1 36 GLY N N 20.371 0.790 0.618 1.00 . A A . 35 GLY N 1 1
3 3025 1 1 36 GLY O O 23.072 -0.600 -1.133 1.00 . A A . 35 GLY O 1 1
3 3026 1 1 37 GLU C C 23.134 0.864 -3.790 1.00 . A A . 36 GLU C 1 1
3 3027 1 1 37 GLU CA C 22.935 1.793 -2.596 1.00 . A A . 36 GLU CA 1 1
3 3028 1 1 37 GLU CB C 24.269 1.996 -1.871 1.00 . A A . 36 GLU CB 1 1
3 3029 1 1 37 GLU CD C 25.551 3.221 -0.098 1.00 . A A . 36 GLU CD 1 1
3 3030 1 1 37 GLU CG C 24.239 3.098 -0.836 1.00 . A A . 36 GLU CG 1 1
3 3031 1 1 37 GLU H H 21.100 1.789 -1.542 1.00 . A A . 36 GLU H 1 1
3 3032 1 1 37 GLU HA H 22.589 2.749 -2.959 1.00 . A A . 36 GLU HA 1 1
3 3033 1 1 37 GLU HB2 H 24.542 1.075 -1.375 1.00 . A A . 36 GLU HB2 1 1
3 3034 1 1 37 GLU HB3 H 25.028 2.238 -2.601 1.00 . A A . 36 GLU HB3 1 1
3 3035 1 1 37 GLU HG2 H 24.030 4.036 -1.333 1.00 . A A . 36 GLU HG2 1 1
3 3036 1 1 37 GLU HG3 H 23.456 2.887 -0.123 1.00 . A A . 36 GLU HG3 1 1
3 3037 1 1 37 GLU N N 21.920 1.270 -1.680 1.00 . A A . 36 GLU N 1 1
3 3038 1 1 37 GLU O O 22.308 -0.013 -4.061 1.00 . A A . 36 GLU O 1 1
3 3039 1 1 37 GLU OE1 O 26.599 3.378 -0.757 1.00 . A A . 36 GLU OE1 1 1
3 3040 1 1 37 GLU OE2 O 25.544 3.138 1.148 1.00 . A A . 36 GLU OE2 1 1
3 3041 1 1 38 ARG C C 25.655 -0.763 -5.083 1.00 . A A . 37 ARG C 1 1
3 3042 1 1 38 ARG CA C 24.598 0.199 -5.601 1.00 . A A . 37 ARG CA 1 1
3 3043 1 1 38 ARG CB C 25.151 0.968 -6.804 1.00 . A A . 37 ARG CB 1 1
3 3044 1 1 38 ARG CD C 26.375 0.581 -8.970 1.00 . A A . 37 ARG CD 1 1
3 3045 1 1 38 ARG CG C 25.256 0.112 -8.058 1.00 . A A . 37 ARG CG 1 1
3 3046 1 1 38 ARG CZ C 28.821 0.275 -9.094 1.00 . A A . 37 ARG CZ 1 1
3 3047 1 1 38 ARG H H 24.757 1.888 -4.341 1.00 . A A . 37 ARG H 1 1
3 3048 1 1 38 ARG HA H 23.728 -0.362 -5.904 1.00 . A A . 37 ARG HA 1 1
3 3049 1 1 38 ARG HB2 H 24.500 1.804 -7.016 1.00 . A A . 37 ARG HB2 1 1
3 3050 1 1 38 ARG HB3 H 26.137 1.341 -6.564 1.00 . A A . 37 ARG HB3 1 1
3 3051 1 1 38 ARG HD2 H 26.290 0.070 -9.917 1.00 . A A . 37 ARG HD2 1 1
3 3052 1 1 38 ARG HD3 H 26.275 1.645 -9.123 1.00 . A A . 37 ARG HD3 1 1
3 3053 1 1 38 ARG HE H 27.729 0.124 -7.427 1.00 . A A . 37 ARG HE 1 1
3 3054 1 1 38 ARG HG2 H 25.447 -0.909 -7.768 1.00 . A A . 37 ARG HG2 1 1
3 3055 1 1 38 ARG HG3 H 24.320 0.166 -8.595 1.00 . A A . 37 ARG HG3 1 1
3 3056 1 1 38 ARG HH11 H 27.943 0.719 -10.869 1.00 . A A . 37 ARG HH11 1 1
3 3057 1 1 38 ARG HH12 H 29.664 0.480 -10.927 1.00 . A A . 37 ARG HH12 1 1
3 3058 1 1 38 ARG HH21 H 29.970 -0.185 -7.491 1.00 . A A . 37 ARG HH21 1 1
3 3059 1 1 38 ARG HH22 H 30.827 -0.037 -9.001 1.00 . A A . 37 ARG HH22 1 1
3 3060 1 1 38 ARG N N 24.208 1.094 -4.528 1.00 . A A . 37 ARG N 1 1
3 3061 1 1 38 ARG NE N 27.690 0.305 -8.396 1.00 . A A . 37 ARG NE 1 1
3 3062 1 1 38 ARG NH1 N 28.809 0.511 -10.400 1.00 . A A . 37 ARG NH1 1 1
3 3063 1 1 38 ARG NH2 N 29.964 -0.002 -8.482 1.00 . A A . 37 ARG NH2 1 1
3 3064 1 1 38 ARG O O 25.367 -1.969 -4.978 1.00 . A A . 37 ARG O 1 1
3 3065 1 1 38 ARG OXT O 26.764 -0.298 -4.751 1.00 . A A . 37 ARG OXT 1 1
3 3066 2 1 2 ALA C C -26.244 -3.899 -4.807 1.00 . B B . 1 ALA C 1 1
3 3067 2 1 2 ALA CA C -25.848 -2.744 -3.897 1.00 . B B . 1 ALA CA 1 1
3 3068 2 1 2 ALA CB C -26.268 -3.025 -2.460 1.00 . B B . 1 ALA CB 1 1
3 3069 2 1 2 ALA H H -27.198 -1.111 -3.881 1.00 . B B . 1 ALA H 1 1
3 3070 2 1 2 ALA HA H -24.773 -2.644 -3.915 1.00 . B B . 1 ALA HA 1 1
3 3071 2 1 2 ALA HB1 H -25.802 -3.938 -2.120 1.00 . B B . 1 ALA HB1 1 1
3 3072 2 1 2 ALA HB2 H -27.343 -3.128 -2.410 1.00 . B B . 1 ALA HB2 1 1
3 3073 2 1 2 ALA HB3 H -25.956 -2.205 -1.829 1.00 . B B . 1 ALA HB3 1 1
3 3074 2 1 2 ALA N N -26.421 -1.487 -4.357 1.00 . B B . 1 ALA N 1 1
3 3075 2 1 2 ALA O O -27.427 -4.117 -5.085 1.00 . B B . 1 ALA O 1 1
3 3076 2 1 3 GLY C C -24.287 -6.706 -6.097 1.00 . B B . 2 GLY C 1 1
3 3077 2 1 3 GLY CA C -25.476 -5.777 -6.118 1.00 . B B . 2 GLY CA 1 1
3 3078 2 1 3 GLY H H -24.325 -4.381 -5.037 1.00 . B B . 2 GLY H 1 1
3 3079 2 1 3 GLY HA2 H -26.350 -6.306 -5.765 1.00 . B B . 2 GLY HA2 1 1
3 3080 2 1 3 GLY HA3 H -25.645 -5.446 -7.133 1.00 . B B . 2 GLY HA3 1 1
3 3081 2 1 3 GLY N N -25.244 -4.626 -5.274 1.00 . B B . 2 GLY N 1 1
3 3082 2 1 3 GLY O O -23.256 -6.356 -5.524 1.00 . B B . 2 GLY O 1 1
3 3083 2 1 4 SER C C -22.069 -8.293 -7.339 1.00 . B B . 3 SER C 1 1
3 3084 2 1 4 SER CA C -23.349 -8.866 -6.729 1.00 . B B . 3 SER CA 1 1
3 3085 2 1 4 SER CB C -23.793 -10.098 -7.520 1.00 . B B . 3 SER CB 1 1
3 3086 2 1 4 SER H H -25.263 -8.077 -7.180 1.00 . B B . 3 SER H 1 1
3 3087 2 1 4 SER HA H -23.153 -9.156 -5.707 1.00 . B B . 3 SER HA 1 1
3 3088 2 1 4 SER HB2 H -23.881 -9.840 -8.567 1.00 . B B . 3 SER HB2 1 1
3 3089 2 1 4 SER HB3 H -23.058 -10.881 -7.404 1.00 . B B . 3 SER HB3 1 1
3 3090 2 1 4 SER HG H -24.970 -11.525 -6.874 1.00 . B B . 3 SER HG 1 1
3 3091 2 1 4 SER N N -24.417 -7.870 -6.719 1.00 . B B . 3 SER N 1 1
3 3092 2 1 4 SER O O -20.973 -8.488 -6.809 1.00 . B B . 3 SER O 1 1
3 3093 2 1 4 SER OG O -25.046 -10.575 -7.062 1.00 . B B . 3 SER OG 1 1
3 3094 2 1 5 SER C C -20.386 -5.996 -8.279 1.00 . B B . 4 SER C 1 1
3 3095 2 1 5 SER CA C -21.118 -6.990 -9.154 1.00 . B B . 4 SER CA 1 1
3 3096 2 1 5 SER CB C -21.626 -6.316 -10.428 1.00 . B B . 4 SER CB 1 1
3 3097 2 1 5 SER H H -23.133 -7.420 -8.787 1.00 . B B . 4 SER H 1 1
3 3098 2 1 5 SER HA H -20.442 -7.786 -9.423 1.00 . B B . 4 SER HA 1 1
3 3099 2 1 5 SER HB2 H -20.847 -5.691 -10.837 1.00 . B B . 4 SER HB2 1 1
3 3100 2 1 5 SER HB3 H -21.897 -7.074 -11.148 1.00 . B B . 4 SER HB3 1 1
3 3101 2 1 5 SER HG H -22.706 -4.693 -10.669 1.00 . B B . 4 SER HG 1 1
3 3102 2 1 5 SER N N -22.228 -7.568 -8.440 1.00 . B B . 4 SER N 1 1
3 3103 2 1 5 SER O O -19.178 -5.931 -8.306 1.00 . B B . 4 SER O 1 1
3 3104 2 1 5 SER OG O -22.765 -5.514 -10.159 1.00 . B B . 4 SER OG 1 1
3 3105 2 1 6 SER C C -20.003 -4.844 -5.367 1.00 . B B . 5 SER C 1 1
3 3106 2 1 6 SER CA C -20.570 -4.228 -6.636 1.00 . B B . 5 SER CA 1 1
3 3107 2 1 6 SER CB C -21.642 -3.189 -6.292 1.00 . B B . 5 SER CB 1 1
3 3108 2 1 6 SER H H -22.095 -5.421 -7.445 1.00 . B B . 5 SER H 1 1
3 3109 2 1 6 SER HA H -19.772 -3.749 -7.184 1.00 . B B . 5 SER HA 1 1
3 3110 2 1 6 SER HB2 H -22.084 -2.816 -7.204 1.00 . B B . 5 SER HB2 1 1
3 3111 2 1 6 SER HB3 H -22.406 -3.655 -5.688 1.00 . B B . 5 SER HB3 1 1
3 3112 2 1 6 SER HG H -20.508 -1.596 -6.148 1.00 . B B . 5 SER HG 1 1
3 3113 2 1 6 SER N N -21.134 -5.257 -7.477 1.00 . B B . 5 SER N 1 1
3 3114 2 1 6 SER O O -18.811 -4.755 -5.123 1.00 . B B . 5 SER O 1 1
3 3115 2 1 6 SER OG O -21.097 -2.095 -5.573 1.00 . B B . 5 SER OG 1 1
3 3116 2 1 7 LEU C C -19.289 -6.882 -3.303 1.00 . B B . 6 LEU C 1 1
3 3117 2 1 7 LEU CA C -20.527 -6.006 -3.285 1.00 . B B . 6 LEU CA 1 1
3 3118 2 1 7 LEU CB C -21.712 -6.780 -2.697 1.00 . B B . 6 LEU CB 1 1
3 3119 2 1 7 LEU CD1 C -21.386 -6.081 -0.308 1.00 . B B . 6 LEU CD1 1 1
3 3120 2 1 7 LEU CD2 C -22.716 -8.132 -0.842 1.00 . B B . 6 LEU CD2 1 1
3 3121 2 1 7 LEU CG C -21.538 -7.261 -1.255 1.00 . B B . 6 LEU CG 1 1
3 3122 2 1 7 LEU H H -21.749 -5.728 -4.970 1.00 . B B . 6 LEU H 1 1
3 3123 2 1 7 LEU HA H -20.333 -5.146 -2.664 1.00 . B B . 6 LEU HA 1 1
3 3124 2 1 7 LEU HB2 H -22.584 -6.144 -2.740 1.00 . B B . 6 LEU HB2 1 1
3 3125 2 1 7 LEU HB3 H -21.890 -7.644 -3.320 1.00 . B B . 6 LEU HB3 1 1
3 3126 2 1 7 LEU HD11 H -22.252 -5.440 -0.387 1.00 . B B . 6 LEU HD11 1 1
3 3127 2 1 7 LEU HD12 H -20.500 -5.523 -0.569 1.00 . B B . 6 LEU HD12 1 1
3 3128 2 1 7 LEU HD13 H -21.298 -6.444 0.706 1.00 . B B . 6 LEU HD13 1 1
3 3129 2 1 7 LEU HD21 H -22.602 -8.424 0.193 1.00 . B B . 6 LEU HD21 1 1
3 3130 2 1 7 LEU HD22 H -22.744 -9.015 -1.463 1.00 . B B . 6 LEU HD22 1 1
3 3131 2 1 7 LEU HD23 H -23.635 -7.577 -0.960 1.00 . B B . 6 LEU HD23 1 1
3 3132 2 1 7 LEU HG H -20.640 -7.859 -1.188 1.00 . B B . 6 LEU HG 1 1
3 3133 2 1 7 LEU N N -20.858 -5.527 -4.610 1.00 . B B . 6 LEU N 1 1
3 3134 2 1 7 LEU O O -18.336 -6.601 -2.594 1.00 . B B . 6 LEU O 1 1
3 3135 2 1 8 GLU C C -16.936 -8.271 -4.639 1.00 . B B . 7 GLU C 1 1
3 3136 2 1 8 GLU CA C -18.229 -8.888 -4.141 1.00 . B B . 7 GLU CA 1 1
3 3137 2 1 8 GLU CB C -18.621 -10.102 -4.984 1.00 . B B . 7 GLU CB 1 1
3 3138 2 1 8 GLU CD C -18.237 -12.555 -5.412 1.00 . B B . 7 GLU CD 1 1
3 3139 2 1 8 GLU CG C -17.671 -11.278 -4.833 1.00 . B B . 7 GLU CG 1 1
3 3140 2 1 8 GLU H H -20.023 -8.008 -4.787 1.00 . B B . 7 GLU H 1 1
3 3141 2 1 8 GLU HA H -18.083 -9.208 -3.118 1.00 . B B . 7 GLU HA 1 1
3 3142 2 1 8 GLU HB2 H -19.610 -10.425 -4.692 1.00 . B B . 7 GLU HB2 1 1
3 3143 2 1 8 GLU HB3 H -18.640 -9.814 -6.026 1.00 . B B . 7 GLU HB3 1 1
3 3144 2 1 8 GLU HG2 H -16.747 -11.046 -5.343 1.00 . B B . 7 GLU HG2 1 1
3 3145 2 1 8 GLU HG3 H -17.469 -11.430 -3.782 1.00 . B B . 7 GLU HG3 1 1
3 3146 2 1 8 GLU N N -19.289 -7.912 -4.144 1.00 . B B . 7 GLU N 1 1
3 3147 2 1 8 GLU O O -15.872 -8.630 -4.174 1.00 . B B . 7 GLU O 1 1
3 3148 2 1 8 GLU OE1 O -18.973 -13.266 -4.690 1.00 . B B . 7 GLU OE1 1 1
3 3149 2 1 8 GLU OE2 O -17.945 -12.861 -6.585 1.00 . B B . 7 GLU OE2 1 1
3 3150 2 1 9 ALA C C -15.237 -5.789 -4.994 1.00 . B B . 8 ALA C 1 1
3 3151 2 1 9 ALA CA C -15.869 -6.636 -6.077 1.00 . B B . 8 ALA CA 1 1
3 3152 2 1 9 ALA CB C -16.229 -5.783 -7.284 1.00 . B B . 8 ALA CB 1 1
3 3153 2 1 9 ALA H H -17.921 -7.049 -5.870 1.00 . B B . 8 ALA H 1 1
3 3154 2 1 9 ALA HA H -15.161 -7.388 -6.393 1.00 . B B . 8 ALA HA 1 1
3 3155 2 1 9 ALA HB1 H -16.674 -6.405 -8.047 1.00 . B B . 8 ALA HB1 1 1
3 3156 2 1 9 ALA HB2 H -15.335 -5.318 -7.675 1.00 . B B . 8 ALA HB2 1 1
3 3157 2 1 9 ALA HB3 H -16.930 -5.019 -6.988 1.00 . B B . 8 ALA HB3 1 1
3 3158 2 1 9 ALA N N -17.037 -7.313 -5.552 1.00 . B B . 8 ALA N 1 1
3 3159 2 1 9 ALA O O -14.057 -5.937 -4.713 1.00 . B B . 8 ALA O 1 1
3 3160 2 1 10 VAL C C -14.986 -4.910 -2.179 1.00 . B B . 9 VAL C 1 1
3 3161 2 1 10 VAL CA C -15.580 -4.075 -3.295 1.00 . B B . 9 VAL CA 1 1
3 3162 2 1 10 VAL CB C -16.719 -3.188 -2.737 1.00 . B B . 9 VAL CB 1 1
3 3163 2 1 10 VAL CG1 C -16.233 -2.339 -1.572 1.00 . B B . 9 VAL CG1 1 1
3 3164 2 1 10 VAL CG2 C -17.288 -2.302 -3.836 1.00 . B B . 9 VAL CG2 1 1
3 3165 2 1 10 VAL H H -16.989 -4.901 -4.624 1.00 . B B . 9 VAL H 1 1
3 3166 2 1 10 VAL HA H -14.811 -3.433 -3.701 1.00 . B B . 9 VAL HA 1 1
3 3167 2 1 10 VAL HB H -17.508 -3.831 -2.380 1.00 . B B . 9 VAL HB 1 1
3 3168 2 1 10 VAL HG11 H -15.432 -1.695 -1.904 1.00 . B B . 9 VAL HG11 1 1
3 3169 2 1 10 VAL HG12 H -15.873 -2.982 -0.782 1.00 . B B . 9 VAL HG12 1 1
3 3170 2 1 10 VAL HG13 H -17.049 -1.737 -1.202 1.00 . B B . 9 VAL HG13 1 1
3 3171 2 1 10 VAL HG21 H -17.679 -2.921 -4.630 1.00 . B B . 9 VAL HG21 1 1
3 3172 2 1 10 VAL HG22 H -16.508 -1.663 -4.225 1.00 . B B . 9 VAL HG22 1 1
3 3173 2 1 10 VAL HG23 H -18.083 -1.694 -3.429 1.00 . B B . 9 VAL HG23 1 1
3 3174 2 1 10 VAL N N -16.045 -4.939 -4.363 1.00 . B B . 9 VAL N 1 1
3 3175 2 1 10 VAL O O -13.888 -4.637 -1.739 1.00 . B B . 9 VAL O 1 1
3 3176 2 1 11 ARG C C -13.860 -7.339 -1.017 1.00 . B B . 10 ARG C 1 1
3 3177 2 1 11 ARG CA C -15.277 -6.873 -0.738 1.00 . B B . 10 ARG CA 1 1
3 3178 2 1 11 ARG CB C -16.224 -8.079 -0.696 1.00 . B B . 10 ARG CB 1 1
3 3179 2 1 11 ARG CD C -16.236 -8.455 1.790 1.00 . B B . 10 ARG CD 1 1
3 3180 2 1 11 ARG CG C -15.944 -9.063 0.429 1.00 . B B . 10 ARG CG 1 1
3 3181 2 1 11 ARG CZ C -17.044 -9.433 3.901 1.00 . B B . 10 ARG CZ 1 1
3 3182 2 1 11 ARG H H -16.586 -6.106 -2.196 1.00 . B B . 10 ARG H 1 1
3 3183 2 1 11 ARG HA H -15.306 -6.361 0.212 1.00 . B B . 10 ARG HA 1 1
3 3184 2 1 11 ARG HB2 H -17.236 -7.720 -0.583 1.00 . B B . 10 ARG HB2 1 1
3 3185 2 1 11 ARG HB3 H -16.148 -8.611 -1.634 1.00 . B B . 10 ARG HB3 1 1
3 3186 2 1 11 ARG HD2 H -15.488 -7.706 2.004 1.00 . B B . 10 ARG HD2 1 1
3 3187 2 1 11 ARG HD3 H -17.211 -7.990 1.759 1.00 . B B . 10 ARG HD3 1 1
3 3188 2 1 11 ARG HE H -15.555 -10.184 2.783 1.00 . B B . 10 ARG HE 1 1
3 3189 2 1 11 ARG HG2 H -16.567 -9.936 0.295 1.00 . B B . 10 ARG HG2 1 1
3 3190 2 1 11 ARG HG3 H -14.905 -9.351 0.390 1.00 . B B . 10 ARG HG3 1 1
3 3191 2 1 11 ARG HH11 H -18.053 -7.786 3.281 1.00 . B B . 10 ARG HH11 1 1
3 3192 2 1 11 ARG HH12 H -18.602 -8.470 4.783 1.00 . B B . 10 ARG HH12 1 1
3 3193 2 1 11 ARG HH21 H -16.268 -11.097 4.769 1.00 . B B . 10 ARG HH21 1 1
3 3194 2 1 11 ARG HH22 H -17.570 -10.342 5.640 1.00 . B B . 10 ARG HH22 1 1
3 3195 2 1 11 ARG N N -15.714 -5.951 -1.772 1.00 . B B . 10 ARG N 1 1
3 3196 2 1 11 ARG NE N -16.220 -9.458 2.854 1.00 . B B . 10 ARG NE 1 1
3 3197 2 1 11 ARG NH1 N -17.970 -8.489 3.996 1.00 . B B . 10 ARG NH1 1 1
3 3198 2 1 11 ARG NH2 N -16.956 -10.368 4.841 1.00 . B B . 10 ARG NH2 1 1
3 3199 2 1 11 ARG O O -12.976 -7.163 -0.195 1.00 . B B . 10 ARG O 1 1
3 3200 2 1 12 ARG C C -11.320 -7.336 -2.583 1.00 . B B . 11 ARG C 1 1
3 3201 2 1 12 ARG CA C -12.387 -8.417 -2.633 1.00 . B B . 11 ARG CA 1 1
3 3202 2 1 12 ARG CB C -12.514 -8.957 -4.059 1.00 . B B . 11 ARG CB 1 1
3 3203 2 1 12 ARG CD C -11.245 -11.122 -3.895 1.00 . B B . 11 ARG CD 1 1
3 3204 2 1 12 ARG CG C -11.310 -9.746 -4.541 1.00 . B B . 11 ARG CG 1 1
3 3205 2 1 12 ARG CZ C -10.226 -13.213 -4.714 1.00 . B B . 11 ARG CZ 1 1
3 3206 2 1 12 ARG H H -14.414 -7.929 -2.837 1.00 . B B . 11 ARG H 1 1
3 3207 2 1 12 ARG HA H -12.113 -9.222 -1.968 1.00 . B B . 11 ARG HA 1 1
3 3208 2 1 12 ARG HB2 H -13.378 -9.601 -4.109 1.00 . B B . 11 ARG HB2 1 1
3 3209 2 1 12 ARG HB3 H -12.661 -8.123 -4.729 1.00 . B B . 11 ARG HB3 1 1
3 3210 2 1 12 ARG HD2 H -11.106 -11.003 -2.833 1.00 . B B . 11 ARG HD2 1 1
3 3211 2 1 12 ARG HD3 H -12.174 -11.640 -4.083 1.00 . B B . 11 ARG HD3 1 1
3 3212 2 1 12 ARG HE H -9.288 -11.443 -4.589 1.00 . B B . 11 ARG HE 1 1
3 3213 2 1 12 ARG HG2 H -11.376 -9.865 -5.612 1.00 . B B . 11 ARG HG2 1 1
3 3214 2 1 12 ARG HG3 H -10.412 -9.198 -4.293 1.00 . B B . 11 ARG HG3 1 1
3 3215 2 1 12 ARG HH11 H -12.175 -13.406 -4.160 1.00 . B B . 11 ARG HH11 1 1
3 3216 2 1 12 ARG HH12 H -11.415 -14.857 -4.757 1.00 . B B . 11 ARG HH12 1 1
3 3217 2 1 12 ARG HH21 H -8.313 -13.349 -5.364 1.00 . B B . 11 ARG HH21 1 1
3 3218 2 1 12 ARG HH22 H -9.230 -14.823 -5.421 1.00 . B B . 11 ARG HH22 1 1
3 3219 2 1 12 ARG N N -13.662 -7.888 -2.210 1.00 . B B . 11 ARG N 1 1
3 3220 2 1 12 ARG NE N -10.142 -11.913 -4.428 1.00 . B B . 11 ARG NE 1 1
3 3221 2 1 12 ARG NH1 N -11.360 -13.877 -4.523 1.00 . B B . 11 ARG NH1 1 1
3 3222 2 1 12 ARG NH2 N -9.173 -13.846 -5.203 1.00 . B B . 11 ARG NH2 1 1
3 3223 2 1 12 ARG O O -10.251 -7.551 -2.041 1.00 . B B . 11 ARG O 1 1
3 3224 2 1 13 LYS C C -10.257 -4.535 -1.925 1.00 . B B . 12 LYS C 1 1
3 3225 2 1 13 LYS CA C -10.702 -5.083 -3.272 1.00 . B B . 12 LYS CA 1 1
3 3226 2 1 13 LYS CB C -11.312 -3.968 -4.130 1.00 . B B . 12 LYS CB 1 1
3 3227 2 1 13 LYS CD C -9.110 -3.336 -5.176 1.00 . B B . 12 LYS CD 1 1
3 3228 2 1 13 LYS CE C -8.167 -2.196 -5.530 1.00 . B B . 12 LYS CE 1 1
3 3229 2 1 13 LYS CG C -10.346 -2.834 -4.446 1.00 . B B . 12 LYS CG 1 1
3 3230 2 1 13 LYS H H -12.580 -6.019 -3.390 1.00 . B B . 12 LYS H 1 1
3 3231 2 1 13 LYS HA H -9.839 -5.481 -3.782 1.00 . B B . 12 LYS HA 1 1
3 3232 2 1 13 LYS HB2 H -11.650 -4.392 -5.063 1.00 . B B . 12 LYS HB2 1 1
3 3233 2 1 13 LYS HB3 H -12.160 -3.553 -3.606 1.00 . B B . 12 LYS HB3 1 1
3 3234 2 1 13 LYS HD2 H -8.591 -4.037 -4.541 1.00 . B B . 12 LYS HD2 1 1
3 3235 2 1 13 LYS HD3 H -9.417 -3.832 -6.086 1.00 . B B . 12 LYS HD3 1 1
3 3236 2 1 13 LYS HE2 H -7.950 -1.635 -4.633 1.00 . B B . 12 LYS HE2 1 1
3 3237 2 1 13 LYS HE3 H -7.250 -2.616 -5.921 1.00 . B B . 12 LYS HE3 1 1
3 3238 2 1 13 LYS HG2 H -10.849 -2.109 -5.068 1.00 . B B . 12 LYS HG2 1 1
3 3239 2 1 13 LYS HG3 H -10.041 -2.367 -3.520 1.00 . B B . 12 LYS HG3 1 1
3 3240 2 1 13 LYS HZ1 H -8.851 -1.771 -7.457 1.00 . B B . 12 LYS HZ1 1 1
3 3241 2 1 13 LYS HZ2 H -8.127 -0.451 -6.680 1.00 . B B . 12 LYS HZ2 1 1
3 3242 2 1 13 LYS HZ3 H -9.689 -0.944 -6.235 1.00 . B B . 12 LYS HZ3 1 1
3 3243 2 1 13 LYS N N -11.652 -6.164 -3.110 1.00 . B B . 12 LYS N 1 1
3 3244 2 1 13 LYS NZ N -8.749 -1.279 -6.543 1.00 . B B . 12 LYS NZ 1 1
3 3245 2 1 13 LYS O O -9.080 -4.582 -1.611 1.00 . B B . 12 LYS O 1 1
3 3246 2 1 14 ILE C C -10.134 -4.285 1.065 1.00 . B B . 13 ILE C 1 1
3 3247 2 1 14 ILE CA C -10.882 -3.373 0.116 1.00 . B B . 13 ILE CA 1 1
3 3248 2 1 14 ILE CB C -12.136 -2.805 0.819 1.00 . B B . 13 ILE CB 1 1
3 3249 2 1 14 ILE CD1 C -14.350 -3.443 1.923 1.00 . B B . 13 ILE CD1 1 1
3 3250 2 1 14 ILE CG1 C -13.133 -3.920 1.162 1.00 . B B . 13 ILE CG1 1 1
3 3251 2 1 14 ILE CG2 C -12.794 -1.746 -0.055 1.00 . B B . 13 ILE CG2 1 1
3 3252 2 1 14 ILE H H -12.150 -4.184 -1.363 1.00 . B B . 13 ILE H 1 1
3 3253 2 1 14 ILE HA H -10.236 -2.542 -0.136 1.00 . B B . 13 ILE HA 1 1
3 3254 2 1 14 ILE HB H -11.817 -2.328 1.734 1.00 . B B . 13 ILE HB 1 1
3 3255 2 1 14 ILE HD11 H -14.842 -2.662 1.363 1.00 . B B . 13 ILE HD11 1 1
3 3256 2 1 14 ILE HD12 H -14.046 -3.057 2.887 1.00 . B B . 13 ILE HD12 1 1
3 3257 2 1 14 ILE HD13 H -15.034 -4.267 2.066 1.00 . B B . 13 ILE HD13 1 1
3 3258 2 1 14 ILE HG12 H -13.476 -4.379 0.247 1.00 . B B . 13 ILE HG12 1 1
3 3259 2 1 14 ILE HG13 H -12.636 -4.667 1.767 1.00 . B B . 13 ILE HG13 1 1
3 3260 2 1 14 ILE HG21 H -12.108 -0.925 -0.206 1.00 . B B . 13 ILE HG21 1 1
3 3261 2 1 14 ILE HG22 H -13.688 -1.384 0.429 1.00 . B B . 13 ILE HG22 1 1
3 3262 2 1 14 ILE HG23 H -13.052 -2.178 -1.011 1.00 . B B . 13 ILE HG23 1 1
3 3263 2 1 14 ILE N N -11.204 -4.059 -1.119 1.00 . B B . 13 ILE N 1 1
3 3264 2 1 14 ILE O O -9.233 -3.837 1.747 1.00 . B B . 13 ILE O 1 1
3 3265 2 1 15 ARG C C -8.376 -6.624 1.583 1.00 . B B . 14 ARG C 1 1
3 3266 2 1 15 ARG CA C -9.852 -6.536 1.930 1.00 . B B . 14 ARG CA 1 1
3 3267 2 1 15 ARG CB C -10.542 -7.902 1.785 1.00 . B B . 14 ARG CB 1 1
3 3268 2 1 15 ARG CD C -8.851 -9.567 2.650 1.00 . B B . 14 ARG CD 1 1
3 3269 2 1 15 ARG CG C -10.197 -8.903 2.881 1.00 . B B . 14 ARG CG 1 1
3 3270 2 1 15 ARG CZ C -7.518 -11.356 3.692 1.00 . B B . 14 ARG CZ 1 1
3 3271 2 1 15 ARG H H -11.187 -5.866 0.453 1.00 . B B . 14 ARG H 1 1
3 3272 2 1 15 ARG HA H -9.953 -6.191 2.949 1.00 . B B . 14 ARG HA 1 1
3 3273 2 1 15 ARG HB2 H -11.612 -7.751 1.796 1.00 . B B . 14 ARG HB2 1 1
3 3274 2 1 15 ARG HB3 H -10.260 -8.329 0.835 1.00 . B B . 14 ARG HB3 1 1
3 3275 2 1 15 ARG HD2 H -8.901 -10.148 1.742 1.00 . B B . 14 ARG HD2 1 1
3 3276 2 1 15 ARG HD3 H -8.098 -8.800 2.545 1.00 . B B . 14 ARG HD3 1 1
3 3277 2 1 15 ARG HE H -8.982 -10.339 4.603 1.00 . B B . 14 ARG HE 1 1
3 3278 2 1 15 ARG HG2 H -10.169 -8.386 3.828 1.00 . B B . 14 ARG HG2 1 1
3 3279 2 1 15 ARG HG3 H -10.963 -9.663 2.911 1.00 . B B . 14 ARG HG3 1 1
3 3280 2 1 15 ARG HH11 H -7.031 -10.967 1.767 1.00 . B B . 14 ARG HH11 1 1
3 3281 2 1 15 ARG HH12 H -6.105 -12.230 2.521 1.00 . B B . 14 ARG HH12 1 1
3 3282 2 1 15 ARG HH21 H -7.752 -11.970 5.607 1.00 . B B . 14 ARG HH21 1 1
3 3283 2 1 15 ARG HH22 H -6.504 -12.783 4.712 1.00 . B B . 14 ARG HH22 1 1
3 3284 2 1 15 ARG N N -10.483 -5.566 1.063 1.00 . B B . 14 ARG N 1 1
3 3285 2 1 15 ARG NE N -8.482 -10.445 3.755 1.00 . B B . 14 ARG NE 1 1
3 3286 2 1 15 ARG NH1 N -6.832 -11.525 2.569 1.00 . B B . 14 ARG NH1 1 1
3 3287 2 1 15 ARG NH2 N -7.237 -12.096 4.753 1.00 . B B . 14 ARG NH2 1 1
3 3288 2 1 15 ARG O O -7.533 -6.551 2.461 1.00 . B B . 14 ARG O 1 1
3 3289 2 1 16 SER C C -5.934 -5.602 0.189 1.00 . B B . 15 SER C 1 1
3 3290 2 1 16 SER CA C -6.725 -6.842 -0.184 1.00 . B B . 15 SER CA 1 1
3 3291 2 1 16 SER CB C -6.721 -7.043 -1.698 1.00 . B B . 15 SER CB 1 1
3 3292 2 1 16 SER H H -8.811 -6.716 -0.360 1.00 . B B . 15 SER H 1 1
3 3293 2 1 16 SER HA H -6.276 -7.703 0.288 1.00 . B B . 15 SER HA 1 1
3 3294 2 1 16 SER HB2 H -7.113 -6.160 -2.181 1.00 . B B . 15 SER HB2 1 1
3 3295 2 1 16 SER HB3 H -5.710 -7.219 -2.035 1.00 . B B . 15 SER HB3 1 1
3 3296 2 1 16 SER HG H -8.433 -7.863 -2.196 1.00 . B B . 15 SER HG 1 1
3 3297 2 1 16 SER N N -8.084 -6.727 0.292 1.00 . B B . 15 SER N 1 1
3 3298 2 1 16 SER O O -4.814 -5.708 0.651 1.00 . B B . 15 SER O 1 1
3 3299 2 1 16 SER OG O -7.522 -8.155 -2.058 1.00 . B B . 15 SER OG 1 1
3 3300 2 1 17 LEU C C -5.471 -3.139 1.776 1.00 . B B . 16 LEU C 1 1
3 3301 2 1 17 LEU CA C -5.921 -3.168 0.329 1.00 . B B . 16 LEU CA 1 1
3 3302 2 1 17 LEU CB C -6.880 -2.004 0.050 1.00 . B B . 16 LEU CB 1 1
3 3303 2 1 17 LEU CD1 C -8.323 -0.719 -1.553 1.00 . B B . 16 LEU CD1 1 1
3 3304 2 1 17 LEU CD2 C -6.103 -1.593 -2.303 1.00 . B B . 16 LEU CD2 1 1
3 3305 2 1 17 LEU CG C -7.312 -1.847 -1.412 1.00 . B B . 16 LEU CG 1 1
3 3306 2 1 17 LEU H H -7.469 -4.433 -0.325 1.00 . B B . 16 LEU H 1 1
3 3307 2 1 17 LEU HA H -5.055 -3.067 -0.306 1.00 . B B . 16 LEU HA 1 1
3 3308 2 1 17 LEU HB2 H -7.765 -2.143 0.656 1.00 . B B . 16 LEU HB2 1 1
3 3309 2 1 17 LEU HB3 H -6.396 -1.090 0.357 1.00 . B B . 16 LEU HB3 1 1
3 3310 2 1 17 LEU HD11 H -9.202 -0.944 -0.965 1.00 . B B . 16 LEU HD11 1 1
3 3311 2 1 17 LEU HD12 H -8.604 -0.612 -2.591 1.00 . B B . 16 LEU HD12 1 1
3 3312 2 1 17 LEU HD13 H -7.885 0.203 -1.203 1.00 . B B . 16 LEU HD13 1 1
3 3313 2 1 17 LEU HD21 H -5.621 -0.676 -2.003 1.00 . B B . 16 LEU HD21 1 1
3 3314 2 1 17 LEU HD22 H -6.421 -1.513 -3.333 1.00 . B B . 16 LEU HD22 1 1
3 3315 2 1 17 LEU HD23 H -5.406 -2.412 -2.205 1.00 . B B . 16 LEU HD23 1 1
3 3316 2 1 17 LEU HG H -7.785 -2.763 -1.741 1.00 . B B . 16 LEU HG 1 1
3 3317 2 1 17 LEU N N -6.553 -4.436 0.020 1.00 . B B . 16 LEU N 1 1
3 3318 2 1 17 LEU O O -4.336 -2.804 2.055 1.00 . B B . 16 LEU O 1 1
3 3319 2 1 18 GLN C C -4.943 -4.483 4.408 1.00 . B B . 17 GLN C 1 1
3 3320 2 1 18 GLN CA C -6.078 -3.531 4.099 1.00 . B B . 17 GLN CA 1 1
3 3321 2 1 18 GLN CB C -7.324 -3.918 4.891 1.00 . B B . 17 GLN CB 1 1
3 3322 2 1 18 GLN CD C -9.703 -3.349 5.503 1.00 . B B . 17 GLN CD 1 1
3 3323 2 1 18 GLN CG C -8.444 -2.897 4.795 1.00 . B B . 17 GLN CG 1 1
3 3324 2 1 18 GLN H H -7.244 -3.826 2.376 1.00 . B B . 17 GLN H 1 1
3 3325 2 1 18 GLN HA H -5.780 -2.531 4.379 1.00 . B B . 17 GLN HA 1 1
3 3326 2 1 18 GLN HB2 H -7.695 -4.862 4.519 1.00 . B B . 17 GLN HB2 1 1
3 3327 2 1 18 GLN HB3 H -7.058 -4.031 5.930 1.00 . B B . 17 GLN HB3 1 1
3 3328 2 1 18 GLN HE21 H -10.820 -2.292 4.250 1.00 . B B . 17 GLN HE21 1 1
3 3329 2 1 18 GLN HE22 H -11.679 -3.155 5.478 1.00 . B B . 17 GLN HE22 1 1
3 3330 2 1 18 GLN HG2 H -8.108 -1.972 5.244 1.00 . B B . 17 GLN HG2 1 1
3 3331 2 1 18 GLN HG3 H -8.672 -2.727 3.753 1.00 . B B . 17 GLN HG3 1 1
3 3332 2 1 18 GLN N N -6.363 -3.527 2.678 1.00 . B B . 17 GLN N 1 1
3 3333 2 1 18 GLN NE2 N -10.849 -2.889 5.026 1.00 . B B . 17 GLN NE2 1 1
3 3334 2 1 18 GLN O O -4.010 -4.112 5.099 1.00 . B B . 17 GLN O 1 1
3 3335 2 1 18 GLN OE1 O -9.649 -4.104 6.474 1.00 . B B . 17 GLN OE1 1 1
3 3336 2 1 19 GLU C C -2.649 -6.189 3.670 1.00 . B B . 18 GLU C 1 1
3 3337 2 1 19 GLU CA C -4.018 -6.721 4.063 1.00 . B B . 18 GLU CA 1 1
3 3338 2 1 19 GLU CB C -4.367 -7.959 3.226 1.00 . B B . 18 GLU CB 1 1
3 3339 2 1 19 GLU CD C -2.691 -9.552 4.278 1.00 . B B . 18 GLU CD 1 1
3 3340 2 1 19 GLU CG C -4.144 -9.287 3.940 1.00 . B B . 18 GLU CG 1 1
3 3341 2 1 19 GLU H H -5.794 -5.902 3.290 1.00 . B B . 18 GLU H 1 1
3 3342 2 1 19 GLU HA H -4.010 -6.986 5.110 1.00 . B B . 18 GLU HA 1 1
3 3343 2 1 19 GLU HB2 H -5.407 -7.903 2.944 1.00 . B B . 18 GLU HB2 1 1
3 3344 2 1 19 GLU HB3 H -3.761 -7.952 2.332 1.00 . B B . 18 GLU HB3 1 1
3 3345 2 1 19 GLU HG2 H -4.710 -9.283 4.859 1.00 . B B . 18 GLU HG2 1 1
3 3346 2 1 19 GLU HG3 H -4.500 -10.085 3.306 1.00 . B B . 18 GLU HG3 1 1
3 3347 2 1 19 GLU N N -5.024 -5.694 3.858 1.00 . B B . 18 GLU N 1 1
3 3348 2 1 19 GLU O O -1.724 -6.202 4.469 1.00 . B B . 18 GLU O 1 1
3 3349 2 1 19 GLU OE1 O -1.933 -9.977 3.379 1.00 . B B . 18 GLU OE1 1 1
3 3350 2 1 19 GLU OE2 O -2.302 -9.349 5.441 1.00 . B B . 18 GLU OE2 1 1
3 3351 2 1 20 GLN C C -0.798 -4.022 2.771 1.00 . B B . 19 GLN C 1 1
3 3352 2 1 20 GLN CA C -1.313 -5.160 1.914 1.00 . B B . 19 GLN CA 1 1
3 3353 2 1 20 GLN CB C -1.499 -4.697 0.466 1.00 . B B . 19 GLN CB 1 1
3 3354 2 1 20 GLN CD C 0.892 -5.184 -0.210 1.00 . B B . 19 GLN CD 1 1
3 3355 2 1 20 GLN CG C -0.227 -4.159 -0.171 1.00 . B B . 19 GLN CG 1 1
3 3356 2 1 20 GLN H H -3.359 -5.635 1.887 1.00 . B B . 19 GLN H 1 1
3 3357 2 1 20 GLN HA H -0.591 -5.962 1.932 1.00 . B B . 19 GLN HA 1 1
3 3358 2 1 20 GLN HB2 H -1.847 -5.532 -0.122 1.00 . B B . 19 GLN HB2 1 1
3 3359 2 1 20 GLN HB3 H -2.245 -3.917 0.444 1.00 . B B . 19 GLN HB3 1 1
3 3360 2 1 20 GLN HE21 H 0.338 -5.774 -2.021 1.00 . B B . 19 GLN HE21 1 1
3 3361 2 1 20 GLN HE22 H 1.711 -6.588 -1.348 1.00 . B B . 19 GLN HE22 1 1
3 3362 2 1 20 GLN HG2 H -0.448 -3.852 -1.182 1.00 . B B . 19 GLN HG2 1 1
3 3363 2 1 20 GLN HG3 H 0.109 -3.304 0.396 1.00 . B B . 19 GLN HG3 1 1
3 3364 2 1 20 GLN N N -2.554 -5.671 2.447 1.00 . B B . 19 GLN N 1 1
3 3365 2 1 20 GLN NE2 N 0.986 -5.923 -1.301 1.00 . B B . 19 GLN NE2 1 1
3 3366 2 1 20 GLN O O 0.360 -4.022 3.133 1.00 . B B . 19 GLN O 1 1
3 3367 2 1 20 GLN OE1 O 1.677 -5.300 0.732 1.00 . B B . 19 GLN OE1 1 1
3 3368 2 1 21 ASN C C -0.656 -2.361 5.221 1.00 . B B . 20 ASN C 1 1
3 3369 2 1 21 ASN CA C -1.292 -1.931 3.917 1.00 . B B . 20 ASN CA 1 1
3 3370 2 1 21 ASN CB C -2.493 -1.021 4.196 1.00 . B B . 20 ASN CB 1 1
3 3371 2 1 21 ASN CG C -2.665 0.061 3.146 1.00 . B B . 20 ASN CG 1 1
3 3372 2 1 21 ASN H H -2.608 -3.184 2.851 1.00 . B B . 20 ASN H 1 1
3 3373 2 1 21 ASN HA H -0.562 -1.373 3.348 1.00 . B B . 20 ASN HA 1 1
3 3374 2 1 21 ASN HB2 H -3.391 -1.621 4.217 1.00 . B B . 20 ASN HB2 1 1
3 3375 2 1 21 ASN HB3 H -2.360 -0.548 5.158 1.00 . B B . 20 ASN HB3 1 1
3 3376 2 1 21 ASN HD21 H -3.886 -1.103 2.094 1.00 . B B . 20 ASN HD21 1 1
3 3377 2 1 21 ASN HD22 H -3.589 0.471 1.436 1.00 . B B . 20 ASN HD22 1 1
3 3378 2 1 21 ASN N N -1.675 -3.085 3.125 1.00 . B B . 20 ASN N 1 1
3 3379 2 1 21 ASN ND2 N -3.458 -0.216 2.121 1.00 . B B . 20 ASN ND2 1 1
3 3380 2 1 21 ASN O O 0.404 -1.878 5.563 1.00 . B B . 20 ASN O 1 1
3 3381 2 1 21 ASN OD1 O -2.090 1.145 3.258 1.00 . B B . 20 ASN OD1 1 1
3 3382 2 1 22 TYR C C 0.582 -4.403 6.990 1.00 . B B . 21 TYR C 1 1
3 3383 2 1 22 TYR CA C -0.790 -3.788 7.184 1.00 . B B . 21 TYR CA 1 1
3 3384 2 1 22 TYR CB C -1.764 -4.809 7.779 1.00 . B B . 21 TYR CB 1 1
3 3385 2 1 22 TYR CD1 C -1.724 -4.408 10.271 1.00 . B B . 21 TYR CD1 1 1
3 3386 2 1 22 TYR CD2 C -0.816 -6.451 9.445 1.00 . B B . 21 TYR CD2 1 1
3 3387 2 1 22 TYR CE1 C -1.421 -4.790 11.563 1.00 . B B . 21 TYR CE1 1 1
3 3388 2 1 22 TYR CE2 C -0.511 -6.840 10.736 1.00 . B B . 21 TYR CE2 1 1
3 3389 2 1 22 TYR CG C -1.426 -5.230 9.190 1.00 . B B . 21 TYR CG 1 1
3 3390 2 1 22 TYR CZ C -0.816 -6.007 11.789 1.00 . B B . 21 TYR CZ 1 1
3 3391 2 1 22 TYR H H -2.114 -3.689 5.551 1.00 . B B . 21 TYR H 1 1
3 3392 2 1 22 TYR HA H -0.707 -2.944 7.852 1.00 . B B . 21 TYR HA 1 1
3 3393 2 1 22 TYR HB2 H -2.756 -4.386 7.788 1.00 . B B . 21 TYR HB2 1 1
3 3394 2 1 22 TYR HB3 H -1.763 -5.695 7.161 1.00 . B B . 21 TYR HB3 1 1
3 3395 2 1 22 TYR HD1 H -2.201 -3.455 10.091 1.00 . B B . 21 TYR HD1 1 1
3 3396 2 1 22 TYR HD2 H -0.577 -7.101 8.618 1.00 . B B . 21 TYR HD2 1 1
3 3397 2 1 22 TYR HE1 H -1.660 -4.137 12.388 1.00 . B B . 21 TYR HE1 1 1
3 3398 2 1 22 TYR HE2 H -0.037 -7.795 10.914 1.00 . B B . 21 TYR HE2 1 1
3 3399 2 1 22 TYR HH H 0.380 -6.773 13.100 1.00 . B B . 21 TYR HH 1 1
3 3400 2 1 22 TYR N N -1.289 -3.305 5.914 1.00 . B B . 21 TYR N 1 1
3 3401 2 1 22 TYR O O 1.475 -4.176 7.785 1.00 . B B . 21 TYR O 1 1
3 3402 2 1 22 TYR OH O -0.515 -6.393 13.076 1.00 . B B . 21 TYR OH 1 1
3 3403 2 1 23 HIS C C 3.044 -4.650 5.302 1.00 . B B . 22 HIS C 1 1
3 3404 2 1 23 HIS CA C 2.019 -5.742 5.552 1.00 . B B . 22 HIS CA 1 1
3 3405 2 1 23 HIS CB C 1.864 -6.642 4.313 1.00 . B B . 22 HIS CB 1 1
3 3406 2 1 23 HIS CD2 C 4.282 -7.567 4.058 1.00 . B B . 22 HIS CD2 1 1
3 3407 2 1 23 HIS CE1 C 4.598 -7.035 1.959 1.00 . B B . 22 HIS CE1 1 1
3 3408 2 1 23 HIS CG C 3.153 -6.967 3.614 1.00 . B B . 22 HIS CG 1 1
3 3409 2 1 23 HIS H H -0.024 -5.297 5.311 1.00 . B B . 22 HIS H 1 1
3 3410 2 1 23 HIS HA H 2.350 -6.344 6.384 1.00 . B B . 22 HIS HA 1 1
3 3411 2 1 23 HIS HB2 H 1.408 -7.574 4.611 1.00 . B B . 22 HIS HB2 1 1
3 3412 2 1 23 HIS HB3 H 1.218 -6.146 3.602 1.00 . B B . 22 HIS HB3 1 1
3 3413 2 1 23 HIS HD1 H 2.744 -6.202 1.688 1.00 . B B . 22 HIS HD1 1 1
3 3414 2 1 23 HIS HD2 H 4.454 -7.955 5.052 1.00 . B B . 22 HIS HD2 1 1
3 3415 2 1 23 HIS HE1 H 5.051 -6.909 0.988 1.00 . B B . 22 HIS HE1 1 1
3 3416 2 1 23 HIS HE2 H 6.144 -7.748 3.097 1.00 . B B . 22 HIS HE2 1 1
3 3417 2 1 23 HIS N N 0.744 -5.151 5.903 1.00 . B B . 22 HIS N 1 1
3 3418 2 1 23 HIS ND1 N 3.385 -6.648 2.297 1.00 . B B . 22 HIS ND1 1 1
3 3419 2 1 23 HIS NE2 N 5.170 -7.595 3.009 1.00 . B B . 22 HIS NE2 1 1
3 3420 2 1 23 HIS O O 4.112 -4.675 5.884 1.00 . B B . 22 HIS O 1 1
3 3421 2 1 24 LEU C C 4.144 -1.912 5.280 1.00 . B B . 23 LEU C 1 1
3 3422 2 1 24 LEU CA C 3.570 -2.612 4.068 1.00 . B B . 23 LEU CA 1 1
3 3423 2 1 24 LEU CB C 2.835 -1.603 3.186 1.00 . B B . 23 LEU CB 1 1
3 3424 2 1 24 LEU CD1 C 1.660 -1.036 1.050 1.00 . B B . 23 LEU CD1 1 1
3 3425 2 1 24 LEU CD2 C 3.687 -2.495 1.005 1.00 . B B . 23 LEU CD2 1 1
3 3426 2 1 24 LEU CG C 2.448 -2.103 1.794 1.00 . B B . 23 LEU CG 1 1
3 3427 2 1 24 LEU H H 1.774 -3.706 4.084 1.00 . B B . 23 LEU H 1 1
3 3428 2 1 24 LEU HA H 4.380 -3.044 3.501 1.00 . B B . 23 LEU HA 1 1
3 3429 2 1 24 LEU HB2 H 1.931 -1.301 3.696 1.00 . B B . 23 LEU HB2 1 1
3 3430 2 1 24 LEU HB3 H 3.467 -0.735 3.068 1.00 . B B . 23 LEU HB3 1 1
3 3431 2 1 24 LEU HD11 H 1.387 -1.405 0.071 1.00 . B B . 23 LEU HD11 1 1
3 3432 2 1 24 LEU HD12 H 2.266 -0.150 0.943 1.00 . B B . 23 LEU HD12 1 1
3 3433 2 1 24 LEU HD13 H 0.765 -0.795 1.606 1.00 . B B . 23 LEU HD13 1 1
3 3434 2 1 24 LEU HD21 H 4.312 -1.627 0.858 1.00 . B B . 23 LEU HD21 1 1
3 3435 2 1 24 LEU HD22 H 3.394 -2.896 0.046 1.00 . B B . 23 LEU HD22 1 1
3 3436 2 1 24 LEU HD23 H 4.238 -3.245 1.554 1.00 . B B . 23 LEU HD23 1 1
3 3437 2 1 24 LEU HG H 1.819 -2.975 1.892 1.00 . B B . 23 LEU HG 1 1
3 3438 2 1 24 LEU N N 2.684 -3.689 4.457 1.00 . B B . 23 LEU N 1 1
3 3439 2 1 24 LEU O O 5.349 -1.814 5.399 1.00 . B B . 23 LEU O 1 1
3 3440 2 1 25 GLU C C 4.791 -1.393 8.103 1.00 . B B . 24 GLU C 1 1
3 3441 2 1 25 GLU CA C 3.667 -0.709 7.353 1.00 . B B . 24 GLU CA 1 1
3 3442 2 1 25 GLU CB C 2.482 -0.494 8.294 1.00 . B B . 24 GLU CB 1 1
3 3443 2 1 25 GLU CD C 0.251 0.620 8.658 1.00 . B B . 24 GLU CD 1 1
3 3444 2 1 25 GLU CG C 1.325 0.253 7.658 1.00 . B B . 24 GLU CG 1 1
3 3445 2 1 25 GLU H H 2.319 -1.687 6.066 1.00 . B B . 24 GLU H 1 1
3 3446 2 1 25 GLU HA H 4.017 0.251 7.009 1.00 . B B . 24 GLU HA 1 1
3 3447 2 1 25 GLU HB2 H 2.121 -1.457 8.626 1.00 . B B . 24 GLU HB2 1 1
3 3448 2 1 25 GLU HB3 H 2.817 0.069 9.152 1.00 . B B . 24 GLU HB3 1 1
3 3449 2 1 25 GLU HG2 H 1.704 1.161 7.212 1.00 . B B . 24 GLU HG2 1 1
3 3450 2 1 25 GLU HG3 H 0.886 -0.369 6.891 1.00 . B B . 24 GLU HG3 1 1
3 3451 2 1 25 GLU N N 3.269 -1.477 6.187 1.00 . B B . 24 GLU N 1 1
3 3452 2 1 25 GLU O O 5.822 -0.792 8.332 1.00 . B B . 24 GLU O 1 1
3 3453 2 1 25 GLU OE1 O -0.497 -0.279 9.095 1.00 . B B . 24 GLU OE1 1 1
3 3454 2 1 25 GLU OE2 O 0.154 1.815 9.015 1.00 . B B . 24 GLU OE2 1 1
3 3455 2 1 26 ASN C C 6.811 -3.668 8.497 1.00 . B B . 25 ASN C 1 1
3 3456 2 1 26 ASN CA C 5.537 -3.380 9.259 1.00 . B B . 25 ASN CA 1 1
3 3457 2 1 26 ASN CB C 4.928 -4.682 9.784 1.00 . B B . 25 ASN CB 1 1
3 3458 2 1 26 ASN CG C 3.858 -4.444 10.830 1.00 . B B . 25 ASN CG 1 1
3 3459 2 1 26 ASN H H 3.806 -3.125 8.097 1.00 . B B . 25 ASN H 1 1
3 3460 2 1 26 ASN HA H 5.778 -2.748 10.100 1.00 . B B . 25 ASN HA 1 1
3 3461 2 1 26 ASN HB2 H 4.486 -5.225 8.961 1.00 . B B . 25 ASN HB2 1 1
3 3462 2 1 26 ASN HB3 H 5.710 -5.283 10.225 1.00 . B B . 25 ASN HB3 1 1
3 3463 2 1 26 ASN HD21 H 2.433 -4.493 9.441 1.00 . B B . 25 ASN HD21 1 1
3 3464 2 1 26 ASN HD22 H 1.899 -4.236 11.064 1.00 . B B . 25 ASN HD22 1 1
3 3465 2 1 26 ASN N N 4.598 -2.662 8.432 1.00 . B B . 25 ASN N 1 1
3 3466 2 1 26 ASN ND2 N 2.604 -4.383 10.403 1.00 . B B . 25 ASN ND2 1 1
3 3467 2 1 26 ASN O O 7.876 -3.647 9.076 1.00 . B B . 25 ASN O 1 1
3 3468 2 1 26 ASN OD1 O 4.152 -4.323 12.020 1.00 . B B . 25 ASN OD1 1 1
3 3469 2 1 27 GLU C C 8.721 -3.007 6.187 1.00 . B B . 26 GLU C 1 1
3 3470 2 1 27 GLU CA C 7.859 -4.235 6.399 1.00 . B B . 26 GLU CA 1 1
3 3471 2 1 27 GLU CB C 7.450 -4.856 5.063 1.00 . B B . 26 GLU CB 1 1
3 3472 2 1 27 GLU CD C 8.223 -6.298 3.135 1.00 . B B . 26 GLU CD 1 1
3 3473 2 1 27 GLU CG C 8.632 -5.370 4.257 1.00 . B B . 26 GLU CG 1 1
3 3474 2 1 27 GLU H H 5.826 -3.826 6.763 1.00 . B B . 26 GLU H 1 1
3 3475 2 1 27 GLU HA H 8.433 -4.959 6.957 1.00 . B B . 26 GLU HA 1 1
3 3476 2 1 27 GLU HB2 H 6.779 -5.681 5.252 1.00 . B B . 26 GLU HB2 1 1
3 3477 2 1 27 GLU HB3 H 6.935 -4.109 4.473 1.00 . B B . 26 GLU HB3 1 1
3 3478 2 1 27 GLU HG2 H 9.157 -4.527 3.831 1.00 . B B . 26 GLU HG2 1 1
3 3479 2 1 27 GLU HG3 H 9.296 -5.905 4.923 1.00 . B B . 26 GLU HG3 1 1
3 3480 2 1 27 GLU N N 6.702 -3.895 7.195 1.00 . B B . 26 GLU N 1 1
3 3481 2 1 27 GLU O O 9.903 -3.042 6.471 1.00 . B B . 26 GLU O 1 1
3 3482 2 1 27 GLU OE1 O 7.851 -7.457 3.425 1.00 . B B . 26 GLU OE1 1 1
3 3483 2 1 27 GLU OE2 O 8.265 -5.884 1.962 1.00 . B B . 26 GLU OE2 1 1
3 3484 2 1 28 VAL C C 9.406 -0.158 6.803 1.00 . B B . 27 VAL C 1 1
3 3485 2 1 28 VAL CA C 8.847 -0.688 5.498 1.00 . B B . 27 VAL CA 1 1
3 3486 2 1 28 VAL CB C 7.969 0.391 4.813 1.00 . B B . 27 VAL CB 1 1
3 3487 2 1 28 VAL CG1 C 6.876 0.899 5.740 1.00 . B B . 27 VAL CG1 1 1
3 3488 2 1 28 VAL CG2 C 8.824 1.542 4.307 1.00 . B B . 27 VAL CG2 1 1
3 3489 2 1 28 VAL H H 7.146 -1.923 5.584 1.00 . B B . 27 VAL H 1 1
3 3490 2 1 28 VAL HA H 9.670 -0.925 4.838 1.00 . B B . 27 VAL HA 1 1
3 3491 2 1 28 VAL HB H 7.491 -0.064 3.959 1.00 . B B . 27 VAL HB 1 1
3 3492 2 1 28 VAL HG11 H 6.251 0.073 6.049 1.00 . B B . 27 VAL HG11 1 1
3 3493 2 1 28 VAL HG12 H 6.275 1.628 5.217 1.00 . B B . 27 VAL HG12 1 1
3 3494 2 1 28 VAL HG13 H 7.321 1.358 6.612 1.00 . B B . 27 VAL HG13 1 1
3 3495 2 1 28 VAL HG21 H 8.187 2.294 3.864 1.00 . B B . 27 VAL HG21 1 1
3 3496 2 1 28 VAL HG22 H 9.520 1.176 3.565 1.00 . B B . 27 VAL HG22 1 1
3 3497 2 1 28 VAL HG23 H 9.372 1.976 5.131 1.00 . B B . 27 VAL HG23 1 1
3 3498 2 1 28 VAL N N 8.115 -1.908 5.744 1.00 . B B . 27 VAL N 1 1
3 3499 2 1 28 VAL O O 10.418 0.512 6.808 1.00 . B B . 27 VAL O 1 1
3 3500 2 1 29 ALA C C 10.589 -0.640 9.473 1.00 . B B . 28 ALA C 1 1
3 3501 2 1 29 ALA CA C 9.200 -0.103 9.222 1.00 . B B . 28 ALA CA 1 1
3 3502 2 1 29 ALA CB C 8.243 -0.583 10.304 1.00 . B B . 28 ALA CB 1 1
3 3503 2 1 29 ALA H H 7.943 -1.049 7.836 1.00 . B B . 28 ALA H 1 1
3 3504 2 1 29 ALA HA H 9.231 0.978 9.250 1.00 . B B . 28 ALA HA 1 1
3 3505 2 1 29 ALA HB1 H 8.563 -0.203 11.263 1.00 . B B . 28 ALA HB1 1 1
3 3506 2 1 29 ALA HB2 H 8.241 -1.664 10.329 1.00 . B B . 28 ALA HB2 1 1
3 3507 2 1 29 ALA HB3 H 7.246 -0.227 10.090 1.00 . B B . 28 ALA HB3 1 1
3 3508 2 1 29 ALA N N 8.753 -0.505 7.912 1.00 . B B . 28 ALA N 1 1
3 3509 2 1 29 ALA O O 11.431 0.079 9.957 1.00 . B B . 28 ALA O 1 1
3 3510 2 1 30 ARG C C 13.227 -1.712 8.731 1.00 . B B . 29 ARG C 1 1
3 3511 2 1 30 ARG CA C 12.099 -2.548 9.296 1.00 . B B . 29 ARG CA 1 1
3 3512 2 1 30 ARG CB C 12.109 -3.940 8.661 1.00 . B B . 29 ARG CB 1 1
3 3513 2 1 30 ARG CD C 11.674 -5.247 10.768 1.00 . B B . 29 ARG CD 1 1
3 3514 2 1 30 ARG CG C 11.193 -4.936 9.357 1.00 . B B . 29 ARG CG 1 1
3 3515 2 1 30 ARG CZ C 11.200 -7.179 12.227 1.00 . B B . 29 ARG CZ 1 1
3 3516 2 1 30 ARG H H 10.110 -2.387 8.628 1.00 . B B . 29 ARG H 1 1
3 3517 2 1 30 ARG HA H 12.242 -2.647 10.361 1.00 . B B . 29 ARG HA 1 1
3 3518 2 1 30 ARG HB2 H 11.795 -3.855 7.631 1.00 . B B . 29 ARG HB2 1 1
3 3519 2 1 30 ARG HB3 H 13.116 -4.330 8.691 1.00 . B B . 29 ARG HB3 1 1
3 3520 2 1 30 ARG HD2 H 12.662 -5.683 10.709 1.00 . B B . 29 ARG HD2 1 1
3 3521 2 1 30 ARG HD3 H 11.723 -4.325 11.327 1.00 . B B . 29 ARG HD3 1 1
3 3522 2 1 30 ARG HE H 9.815 -6.043 11.343 1.00 . B B . 29 ARG HE 1 1
3 3523 2 1 30 ARG HG2 H 10.198 -4.518 9.412 1.00 . B B . 29 ARG HG2 1 1
3 3524 2 1 30 ARG HG3 H 11.171 -5.850 8.784 1.00 . B B . 29 ARG HG3 1 1
3 3525 2 1 30 ARG HH11 H 13.180 -6.780 11.987 1.00 . B B . 29 ARG HH11 1 1
3 3526 2 1 30 ARG HH12 H 12.815 -8.142 13.003 1.00 . B B . 29 ARG HH12 1 1
3 3527 2 1 30 ARG HH21 H 9.327 -7.794 12.685 1.00 . B B . 29 ARG HH21 1 1
3 3528 2 1 30 ARG HH22 H 10.608 -8.727 13.397 1.00 . B B . 29 ARG HH22 1 1
3 3529 2 1 30 ARG N N 10.822 -1.894 9.083 1.00 . B B . 29 ARG N 1 1
3 3530 2 1 30 ARG NE N 10.783 -6.177 11.458 1.00 . B B . 29 ARG NE 1 1
3 3531 2 1 30 ARG NH1 N 12.501 -7.382 12.421 1.00 . B B . 29 ARG NH1 1 1
3 3532 2 1 30 ARG NH2 N 10.310 -7.962 12.822 1.00 . B B . 29 ARG NH2 1 1
3 3533 2 1 30 ARG O O 14.226 -1.524 9.392 1.00 . B B . 29 ARG O 1 1
3 3534 2 1 31 LEU C C 14.432 0.815 7.701 1.00 . B B . 30 LEU C 1 1
3 3535 2 1 31 LEU CA C 14.047 -0.387 6.856 1.00 . B B . 30 LEU CA 1 1
3 3536 2 1 31 LEU CB C 13.564 0.080 5.475 1.00 . B B . 30 LEU CB 1 1
3 3537 2 1 31 LEU CD1 C 12.426 -2.010 4.629 1.00 . B B . 30 LEU CD1 1 1
3 3538 2 1 31 LEU CD2 C 13.339 -0.339 3.011 1.00 . B B . 30 LEU CD2 1 1
3 3539 2 1 31 LEU CG C 13.526 -0.990 4.375 1.00 . B B . 30 LEU CG 1 1
3 3540 2 1 31 LEU H H 12.167 -1.309 7.090 1.00 . B B . 30 LEU H 1 1
3 3541 2 1 31 LEU HA H 14.920 -1.013 6.730 1.00 . B B . 30 LEU HA 1 1
3 3542 2 1 31 LEU HB2 H 12.566 0.481 5.587 1.00 . B B . 30 LEU HB2 1 1
3 3543 2 1 31 LEU HB3 H 14.215 0.877 5.146 1.00 . B B . 30 LEU HB3 1 1
3 3544 2 1 31 LEU HD11 H 12.441 -2.758 3.849 1.00 . B B . 30 LEU HD11 1 1
3 3545 2 1 31 LEU HD12 H 11.467 -1.512 4.630 1.00 . B B . 30 LEU HD12 1 1
3 3546 2 1 31 LEU HD13 H 12.587 -2.484 5.585 1.00 . B B . 30 LEU HD13 1 1
3 3547 2 1 31 LEU HD21 H 14.147 0.358 2.832 1.00 . B B . 30 LEU HD21 1 1
3 3548 2 1 31 LEU HD22 H 12.398 0.189 2.991 1.00 . B B . 30 LEU HD22 1 1
3 3549 2 1 31 LEU HD23 H 13.342 -1.100 2.245 1.00 . B B . 30 LEU HD23 1 1
3 3550 2 1 31 LEU HG H 14.469 -1.518 4.363 1.00 . B B . 30 LEU HG 1 1
3 3551 2 1 31 LEU N N 13.030 -1.177 7.529 1.00 . B B . 30 LEU N 1 1
3 3552 2 1 31 LEU O O 15.567 0.921 8.139 1.00 . B B . 30 LEU O 1 1
3 3553 2 1 32 LYS C C 14.087 2.665 10.104 1.00 . B B . 31 LYS C 1 1
3 3554 2 1 32 LYS CA C 13.732 2.927 8.657 1.00 . B B . 31 LYS CA 1 1
3 3555 2 1 32 LYS CB C 12.539 3.886 8.545 1.00 . B B . 31 LYS CB 1 1
3 3556 2 1 32 LYS CD C 10.058 4.245 8.685 1.00 . B B . 31 LYS CD 1 1
3 3557 2 1 32 LYS CE C 8.706 3.610 8.965 1.00 . B B . 31 LYS CE 1 1
3 3558 2 1 32 LYS CG C 11.204 3.279 8.951 1.00 . B B . 31 LYS CG 1 1
3 3559 2 1 32 LYS H H 12.549 1.480 7.697 1.00 . B B . 31 LYS H 1 1
3 3560 2 1 32 LYS HA H 14.586 3.385 8.178 1.00 . B B . 31 LYS HA 1 1
3 3561 2 1 32 LYS HB2 H 12.724 4.741 9.178 1.00 . B B . 31 LYS HB2 1 1
3 3562 2 1 32 LYS HB3 H 12.463 4.221 7.521 1.00 . B B . 31 LYS HB3 1 1
3 3563 2 1 32 LYS HD2 H 10.175 5.109 9.321 1.00 . B B . 31 LYS HD2 1 1
3 3564 2 1 32 LYS HD3 H 10.094 4.552 7.650 1.00 . B B . 31 LYS HD3 1 1
3 3565 2 1 32 LYS HE2 H 8.623 2.701 8.388 1.00 . B B . 31 LYS HE2 1 1
3 3566 2 1 32 LYS HE3 H 8.643 3.374 10.017 1.00 . B B . 31 LYS HE3 1 1
3 3567 2 1 32 LYS HG2 H 11.041 2.376 8.383 1.00 . B B . 31 LYS HG2 1 1
3 3568 2 1 32 LYS HG3 H 11.230 3.045 10.005 1.00 . B B . 31 LYS HG3 1 1
3 3569 2 1 32 LYS HZ1 H 6.670 4.037 8.752 1.00 . B B . 31 LYS HZ1 1 1
3 3570 2 1 32 LYS HZ2 H 7.653 4.795 7.598 1.00 . B B . 31 LYS HZ2 1 1
3 3571 2 1 32 LYS HZ3 H 7.610 5.379 9.191 1.00 . B B . 31 LYS HZ3 1 1
3 3572 2 1 32 LYS N N 13.466 1.689 7.967 1.00 . B B . 31 LYS N 1 1
3 3573 2 1 32 LYS NZ N 7.583 4.517 8.603 1.00 . B B . 31 LYS NZ 1 1
3 3574 2 1 32 LYS O O 14.781 3.451 10.708 1.00 . B B . 31 LYS O 1 1
3 3575 2 1 33 LYS C C 15.412 0.718 12.109 1.00 . B B . 32 LYS C 1 1
3 3576 2 1 33 LYS CA C 13.956 1.166 12.011 1.00 . B B . 32 LYS CA 1 1
3 3577 2 1 33 LYS CB C 13.016 0.048 12.464 1.00 . B B . 32 LYS CB 1 1
3 3578 2 1 33 LYS CD C 12.048 -1.312 14.316 1.00 . B B . 32 LYS CD 1 1
3 3579 2 1 33 LYS CE C 12.185 -1.784 15.752 1.00 . B B . 32 LYS CE 1 1
3 3580 2 1 33 LYS CG C 13.180 -0.383 13.910 1.00 . B B . 32 LYS CG 1 1
3 3581 2 1 33 LYS H H 13.048 0.962 10.112 1.00 . B B . 32 LYS H 1 1
3 3582 2 1 33 LYS HA H 13.809 2.030 12.644 1.00 . B B . 32 LYS HA 1 1
3 3583 2 1 33 LYS HB2 H 11.998 0.377 12.330 1.00 . B B . 32 LYS HB2 1 1
3 3584 2 1 33 LYS HB3 H 13.187 -0.817 11.838 1.00 . B B . 32 LYS HB3 1 1
3 3585 2 1 33 LYS HD2 H 11.112 -0.786 14.211 1.00 . B B . 32 LYS HD2 1 1
3 3586 2 1 33 LYS HD3 H 12.053 -2.172 13.662 1.00 . B B . 32 LYS HD3 1 1
3 3587 2 1 33 LYS HE2 H 12.990 -2.500 15.809 1.00 . B B . 32 LYS HE2 1 1
3 3588 2 1 33 LYS HE3 H 12.411 -0.935 16.380 1.00 . B B . 32 LYS HE3 1 1
3 3589 2 1 33 LYS HG2 H 14.121 -0.901 14.022 1.00 . B B . 32 LYS HG2 1 1
3 3590 2 1 33 LYS HG3 H 13.164 0.489 14.545 1.00 . B B . 32 LYS HG3 1 1
3 3591 2 1 33 LYS HZ1 H 10.160 -1.721 16.247 1.00 . B B . 32 LYS HZ1 1 1
3 3592 2 1 33 LYS HZ2 H 11.063 -2.797 17.201 1.00 . B B . 32 LYS HZ2 1 1
3 3593 2 1 33 LYS HZ3 H 10.660 -3.209 15.605 1.00 . B B . 32 LYS HZ3 1 1
3 3594 2 1 33 LYS N N 13.631 1.547 10.643 1.00 . B B . 32 LYS N 1 1
3 3595 2 1 33 LYS NZ N 10.933 -2.424 16.234 1.00 . B B . 32 LYS NZ 1 1
3 3596 2 1 33 LYS O O 16.137 1.119 13.023 1.00 . B B . 32 LYS O 1 1
3 3597 2 1 34 LEU C C 18.209 0.481 10.824 1.00 . B B . 33 LEU C 1 1
3 3598 2 1 34 LEU CA C 17.197 -0.622 11.128 1.00 . B B . 33 LEU CA 1 1
3 3599 2 1 34 LEU CB C 17.311 -1.743 10.091 1.00 . B B . 33 LEU CB 1 1
3 3600 2 1 34 LEU CD1 C 18.984 -3.141 11.334 1.00 . B B . 33 LEU CD1 1 1
3 3601 2 1 34 LEU CD2 C 18.700 -3.429 8.864 1.00 . B B . 33 LEU CD2 1 1
3 3602 2 1 34 LEU CG C 18.672 -2.440 10.021 1.00 . B B . 33 LEU CG 1 1
3 3603 2 1 34 LEU H H 15.215 -0.356 10.433 1.00 . B B . 33 LEU H 1 1
3 3604 2 1 34 LEU HA H 17.410 -1.026 12.108 1.00 . B B . 33 LEU HA 1 1
3 3605 2 1 34 LEU HB2 H 16.562 -2.488 10.317 1.00 . B B . 33 LEU HB2 1 1
3 3606 2 1 34 LEU HB3 H 17.097 -1.325 9.119 1.00 . B B . 33 LEU HB3 1 1
3 3607 2 1 34 LEU HD11 H 18.215 -3.868 11.547 1.00 . B B . 33 LEU HD11 1 1
3 3608 2 1 34 LEU HD12 H 19.023 -2.413 12.132 1.00 . B B . 33 LEU HD12 1 1
3 3609 2 1 34 LEU HD13 H 19.938 -3.640 11.257 1.00 . B B . 33 LEU HD13 1 1
3 3610 2 1 34 LEU HD21 H 17.912 -4.155 8.992 1.00 . B B . 33 LEU HD21 1 1
3 3611 2 1 34 LEU HD22 H 19.655 -3.934 8.844 1.00 . B B . 33 LEU HD22 1 1
3 3612 2 1 34 LEU HD23 H 18.554 -2.899 7.934 1.00 . B B . 33 LEU HD23 1 1
3 3613 2 1 34 LEU HG H 19.441 -1.700 9.850 1.00 . B B . 33 LEU HG 1 1
3 3614 2 1 34 LEU N N 15.838 -0.096 11.149 1.00 . B B . 33 LEU N 1 1
3 3615 2 1 34 LEU O O 19.322 0.471 11.349 1.00 . B B . 33 LEU O 1 1
3 3616 2 1 35 VAL C C 18.641 3.624 10.700 1.00 . B B . 34 VAL C 1 1
3 3617 2 1 35 VAL CA C 18.702 2.535 9.627 1.00 . B B . 34 VAL CA 1 1
3 3618 2 1 35 VAL CB C 18.359 3.135 8.238 1.00 . B B . 34 VAL CB 1 1
3 3619 2 1 35 VAL CG1 C 17.042 3.899 8.268 1.00 . B B . 34 VAL CG1 1 1
3 3620 2 1 35 VAL CG2 C 19.490 4.026 7.736 1.00 . B B . 34 VAL CG2 1 1
3 3621 2 1 35 VAL H H 16.926 1.371 9.570 1.00 . B B . 34 VAL H 1 1
3 3622 2 1 35 VAL HA H 19.712 2.149 9.587 1.00 . B B . 34 VAL HA 1 1
3 3623 2 1 35 VAL HB H 18.248 2.318 7.542 1.00 . B B . 34 VAL HB 1 1
3 3624 2 1 35 VAL HG11 H 17.108 4.703 8.985 1.00 . B B . 34 VAL HG11 1 1
3 3625 2 1 35 VAL HG12 H 16.244 3.228 8.551 1.00 . B B . 34 VAL HG12 1 1
3 3626 2 1 35 VAL HG13 H 16.840 4.304 7.288 1.00 . B B . 34 VAL HG13 1 1
3 3627 2 1 35 VAL HG21 H 19.234 4.418 6.763 1.00 . B B . 34 VAL HG21 1 1
3 3628 2 1 35 VAL HG22 H 20.399 3.446 7.664 1.00 . B B . 34 VAL HG22 1 1
3 3629 2 1 35 VAL HG23 H 19.639 4.842 8.428 1.00 . B B . 34 VAL HG23 1 1
3 3630 2 1 35 VAL N N 17.820 1.427 9.975 1.00 . B B . 34 VAL N 1 1
3 3631 2 1 35 VAL O O 19.540 4.458 10.805 1.00 . B B . 34 VAL O 1 1
3 3632 2 1 36 GLY C C 18.487 4.306 13.662 1.00 . B B . 35 GLY C 1 1
3 3633 2 1 36 GLY CA C 17.454 4.556 12.587 1.00 . B B . 35 GLY CA 1 1
3 3634 2 1 36 GLY H H 16.870 2.948 11.344 1.00 . B B . 35 GLY H 1 1
3 3635 2 1 36 GLY HA2 H 17.584 5.556 12.200 1.00 . B B . 35 GLY HA2 1 1
3 3636 2 1 36 GLY HA3 H 16.471 4.469 13.021 1.00 . B B . 35 GLY HA3 1 1
3 3637 2 1 36 GLY N N 17.577 3.608 11.499 1.00 . B B . 35 GLY N 1 1
3 3638 2 1 36 GLY O O 19.227 5.217 14.046 1.00 . B B . 35 GLY O 1 1
3 3639 2 1 37 GLU C C 19.365 3.370 16.444 1.00 . B B . 36 GLU C 1 1
3 3640 2 1 37 GLU CA C 19.522 2.621 15.120 1.00 . B B . 36 GLU CA 1 1
3 3641 2 1 37 GLU CB C 20.945 2.819 14.583 1.00 . B B . 36 GLU CB 1 1
3 3642 2 1 37 GLU CD C 22.615 2.339 12.757 1.00 . B B . 36 GLU CD 1 1
3 3643 2 1 37 GLU CG C 21.226 2.070 13.294 1.00 . B B . 36 GLU CG 1 1
3 3644 2 1 37 GLU H H 17.877 2.409 13.804 1.00 . B B . 36 GLU H 1 1
3 3645 2 1 37 GLU HA H 19.361 1.568 15.298 1.00 . B B . 36 GLU HA 1 1
3 3646 2 1 37 GLU HB2 H 21.106 3.873 14.403 1.00 . B B . 36 GLU HB2 1 1
3 3647 2 1 37 GLU HB3 H 21.649 2.482 15.330 1.00 . B B . 36 GLU HB3 1 1
3 3648 2 1 37 GLU HG2 H 21.129 1.011 13.480 1.00 . B B . 36 GLU HG2 1 1
3 3649 2 1 37 GLU HG3 H 20.503 2.373 12.550 1.00 . B B . 36 GLU HG3 1 1
3 3650 2 1 37 GLU N N 18.533 3.060 14.134 1.00 . B B . 36 GLU N 1 1
3 3651 2 1 37 GLU O O 18.398 4.106 16.654 1.00 . B B . 36 GLU O 1 1
3 3652 2 1 37 GLU OE1 O 23.579 1.745 13.276 1.00 . B B . 36 GLU OE1 1 1
3 3653 2 1 37 GLU OE2 O 22.747 3.136 11.808 1.00 . B B . 36 GLU OE2 1 1
3 3654 2 1 38 ARG C C 21.832 3.994 19.027 1.00 . B B . 37 ARG C 1 1
3 3655 2 1 38 ARG CA C 20.381 3.894 18.586 1.00 . B B . 37 ARG CA 1 1
3 3656 2 1 38 ARG CB C 19.538 3.225 19.678 1.00 . B B . 37 ARG CB 1 1
3 3657 2 1 38 ARG CD C 18.524 3.423 21.979 1.00 . B B . 37 ARG CD 1 1
3 3658 2 1 38 ARG CG C 19.436 4.061 20.946 1.00 . B B . 37 ARG CG 1 1
3 3659 2 1 38 ARG CZ C 18.990 1.876 23.840 1.00 . B B . 37 ARG CZ 1 1
3 3660 2 1 38 ARG H H 21.003 2.477 17.155 1.00 . B B . 37 ARG H 1 1
3 3661 2 1 38 ARG HA H 20.000 4.889 18.403 1.00 . B B . 37 ARG HA 1 1
3 3662 2 1 38 ARG HB2 H 18.541 3.060 19.297 1.00 . B B . 37 ARG HB2 1 1
3 3663 2 1 38 ARG HB3 H 19.982 2.274 19.932 1.00 . B B . 37 ARG HB3 1 1
3 3664 2 1 38 ARG HD2 H 18.351 4.132 22.774 1.00 . B B . 37 ARG HD2 1 1
3 3665 2 1 38 ARG HD3 H 17.584 3.179 21.507 1.00 . B B . 37 ARG HD3 1 1
3 3666 2 1 38 ARG HE H 19.558 1.590 21.942 1.00 . B B . 37 ARG HE 1 1
3 3667 2 1 38 ARG HG2 H 20.420 4.169 21.374 1.00 . B B . 37 ARG HG2 1 1
3 3668 2 1 38 ARG HG3 H 19.045 5.035 20.689 1.00 . B B . 37 ARG HG3 1 1
3 3669 2 1 38 ARG HH11 H 18.059 3.600 24.384 1.00 . B B . 37 ARG HH11 1 1
3 3670 2 1 38 ARG HH12 H 18.334 2.464 25.669 1.00 . B B . 37 ARG HH12 1 1
3 3671 2 1 38 ARG HH21 H 19.923 0.089 23.631 1.00 . B B . 37 ARG HH21 1 1
3 3672 2 1 38 ARG HH22 H 19.402 0.472 25.248 1.00 . B B . 37 ARG HH22 1 1
3 3673 2 1 38 ARG N N 20.317 3.157 17.338 1.00 . B B . 37 ARG N 1 1
3 3674 2 1 38 ARG NE N 19.091 2.203 22.553 1.00 . B B . 37 ARG NE 1 1
3 3675 2 1 38 ARG NH1 N 18.415 2.712 24.699 1.00 . B B . 37 ARG NH1 1 1
3 3676 2 1 38 ARG NH2 N 19.476 0.720 24.272 1.00 . B B . 37 ARG NH2 1 1
3 3677 2 1 38 ARG O O 22.486 4.997 18.681 1.00 . B B . 37 ARG O 1 1
3 3678 2 1 38 ARG OXT O 22.326 3.047 19.674 1.00 . B B . 37 ARG OXT 1 1
4 3679 1 1 2 ALA C C -26.932 13.839 7.106 1.00 . A A . 1 ALA C 1 1
4 3680 1 1 2 ALA CA C -26.933 15.291 7.574 1.00 . A A . 1 ALA CA 1 1
4 3681 1 1 2 ALA CB C -27.566 15.405 8.954 1.00 . A A . 1 ALA CB 1 1
4 3682 1 1 2 ALA H H -28.623 16.214 6.686 1.00 . A A . 1 ALA H 1 1
4 3683 1 1 2 ALA HA H -25.914 15.639 7.638 1.00 . A A . 1 ALA HA 1 1
4 3684 1 1 2 ALA HB1 H -27.565 16.439 9.268 1.00 . A A . 1 ALA HB1 1 1
4 3685 1 1 2 ALA HB2 H -27.000 14.814 9.660 1.00 . A A . 1 ALA HB2 1 1
4 3686 1 1 2 ALA HB3 H -28.581 15.043 8.914 1.00 . A A . 1 ALA HB3 1 1
4 3687 1 1 2 ALA N N -27.642 16.141 6.624 1.00 . A A . 1 ALA N 1 1
4 3688 1 1 2 ALA O O -26.843 12.909 7.912 1.00 . A A . 1 ALA O 1 1
4 3689 1 1 3 GLY C C -26.014 12.189 4.122 1.00 . A A . 2 GLY C 1 1
4 3690 1 1 3 GLY CA C -27.028 12.322 5.236 1.00 . A A . 2 GLY CA 1 1
4 3691 1 1 3 GLY H H -27.100 14.431 5.209 1.00 . A A . 2 GLY H 1 1
4 3692 1 1 3 GLY HA2 H -26.795 11.608 6.010 1.00 . A A . 2 GLY HA2 1 1
4 3693 1 1 3 GLY HA3 H -28.011 12.106 4.842 1.00 . A A . 2 GLY HA3 1 1
4 3694 1 1 3 GLY N N -27.030 13.653 5.803 1.00 . A A . 2 GLY N 1 1
4 3695 1 1 3 GLY O O -25.270 13.131 3.850 1.00 . A A . 2 GLY O 1 1
4 3696 1 1 4 SER C C -23.608 10.699 2.937 1.00 . A A . 3 SER C 1 1
4 3697 1 1 4 SER CA C -25.045 10.718 2.409 1.00 . A A . 3 SER CA 1 1
4 3698 1 1 4 SER CB C -25.189 11.733 1.266 1.00 . A A . 3 SER CB 1 1
4 3699 1 1 4 SER H H -26.626 10.320 3.757 1.00 . A A . 3 SER H 1 1
4 3700 1 1 4 SER HA H -25.283 9.737 2.031 1.00 . A A . 3 SER HA 1 1
4 3701 1 1 4 SER HB2 H -24.921 12.718 1.621 1.00 . A A . 3 SER HB2 1 1
4 3702 1 1 4 SER HB3 H -24.534 11.452 0.455 1.00 . A A . 3 SER HB3 1 1
4 3703 1 1 4 SER HG H -27.127 11.872 1.532 1.00 . A A . 3 SER HG 1 1
4 3704 1 1 4 SER N N -25.989 11.016 3.487 1.00 . A A . 3 SER N 1 1
4 3705 1 1 4 SER O O -22.645 10.687 2.166 1.00 . A A . 3 SER O 1 1
4 3706 1 1 4 SER OG O -26.525 11.767 0.787 1.00 . A A . 3 SER OG 1 1
4 3707 1 1 5 SER C C -21.478 9.324 4.638 1.00 . A A . 4 SER C 1 1
4 3708 1 1 5 SER CA C -22.190 10.637 4.919 1.00 . A A . 4 SER CA 1 1
4 3709 1 1 5 SER CB C -22.381 10.824 6.421 1.00 . A A . 4 SER CB 1 1
4 3710 1 1 5 SER H H -24.296 10.624 4.813 1.00 . A A . 4 SER H 1 1
4 3711 1 1 5 SER HA H -21.602 11.453 4.530 1.00 . A A . 4 SER HA 1 1
4 3712 1 1 5 SER HB2 H -22.776 9.915 6.849 1.00 . A A . 4 SER HB2 1 1
4 3713 1 1 5 SER HB3 H -21.431 11.057 6.879 1.00 . A A . 4 SER HB3 1 1
4 3714 1 1 5 SER HG H -22.883 12.726 6.417 1.00 . A A . 4 SER HG 1 1
4 3715 1 1 5 SER N N -23.484 10.653 4.261 1.00 . A A . 4 SER N 1 1
4 3716 1 1 5 SER O O -20.249 9.264 4.591 1.00 . A A . 4 SER O 1 1
4 3717 1 1 5 SER OG O -23.289 11.884 6.685 1.00 . A A . 4 SER OG 1 1
4 3718 1 1 6 SER C C -21.017 7.034 2.747 1.00 . A A . 5 SER C 1 1
4 3719 1 1 6 SER CA C -21.751 6.971 4.081 1.00 . A A . 5 SER CA 1 1
4 3720 1 1 6 SER CB C -22.908 5.972 4.018 1.00 . A A . 5 SER CB 1 1
4 3721 1 1 6 SER H H -23.242 8.394 4.524 1.00 . A A . 5 SER H 1 1
4 3722 1 1 6 SER HA H -21.059 6.664 4.851 1.00 . A A . 5 SER HA 1 1
4 3723 1 1 6 SER HB2 H -22.602 5.101 3.454 1.00 . A A . 5 SER HB2 1 1
4 3724 1 1 6 SER HB3 H -23.180 5.675 5.019 1.00 . A A . 5 SER HB3 1 1
4 3725 1 1 6 SER HG H -24.454 5.897 2.800 1.00 . A A . 5 SER HG 1 1
4 3726 1 1 6 SER N N -22.270 8.280 4.435 1.00 . A A . 5 SER N 1 1
4 3727 1 1 6 SER O O -19.895 6.546 2.621 1.00 . A A . 5 SER O 1 1
4 3728 1 1 6 SER OG O -24.040 6.553 3.387 1.00 . A A . 5 SER OG 1 1
4 3729 1 1 7 LEU C C -19.773 8.648 0.552 1.00 . A A . 6 LEU C 1 1
4 3730 1 1 7 LEU CA C -21.055 7.829 0.438 1.00 . A A . 6 LEU CA 1 1
4 3731 1 1 7 LEU CB C -22.064 8.511 -0.508 1.00 . A A . 6 LEU CB 1 1
4 3732 1 1 7 LEU CD1 C -22.957 8.780 -2.832 1.00 . A A . 6 LEU CD1 1 1
4 3733 1 1 7 LEU CD2 C -20.653 9.562 -2.326 1.00 . A A . 6 LEU CD2 1 1
4 3734 1 1 7 LEU CG C -21.710 8.515 -2.004 1.00 . A A . 6 LEU CG 1 1
4 3735 1 1 7 LEU H H -22.547 8.026 1.928 1.00 . A A . 6 LEU H 1 1
4 3736 1 1 7 LEU HA H -20.816 6.849 0.056 1.00 . A A . 6 LEU HA 1 1
4 3737 1 1 7 LEU HB2 H -23.016 8.015 -0.393 1.00 . A A . 6 LEU HB2 1 1
4 3738 1 1 7 LEU HB3 H -22.177 9.536 -0.188 1.00 . A A . 6 LEU HB3 1 1
4 3739 1 1 7 LEU HD11 H -23.379 9.732 -2.551 1.00 . A A . 6 LEU HD11 1 1
4 3740 1 1 7 LEU HD12 H -23.679 7.998 -2.653 1.00 . A A . 6 LEU HD12 1 1
4 3741 1 1 7 LEU HD13 H -22.699 8.797 -3.881 1.00 . A A . 6 LEU HD13 1 1
4 3742 1 1 7 LEU HD21 H -21.017 10.540 -2.049 1.00 . A A . 6 LEU HD21 1 1
4 3743 1 1 7 LEU HD22 H -20.437 9.547 -3.386 1.00 . A A . 6 LEU HD22 1 1
4 3744 1 1 7 LEU HD23 H -19.750 9.343 -1.774 1.00 . A A . 6 LEU HD23 1 1
4 3745 1 1 7 LEU HG H -21.322 7.546 -2.280 1.00 . A A . 6 LEU HG 1 1
4 3746 1 1 7 LEU N N -21.652 7.663 1.759 1.00 . A A . 6 LEU N 1 1
4 3747 1 1 7 LEU O O -18.735 8.281 -0.010 1.00 . A A . 6 LEU O 1 1
4 3748 1 1 8 GLU C C -17.558 9.827 2.119 1.00 . A A . 7 GLU C 1 1
4 3749 1 1 8 GLU CA C -18.716 10.626 1.526 1.00 . A A . 7 GLU CA 1 1
4 3750 1 1 8 GLU CB C -19.130 11.771 2.465 1.00 . A A . 7 GLU CB 1 1
4 3751 1 1 8 GLU CD C -16.999 12.870 3.329 1.00 . A A . 7 GLU CD 1 1
4 3752 1 1 8 GLU CG C -18.219 12.993 2.436 1.00 . A A . 7 GLU CG 1 1
4 3753 1 1 8 GLU H H -20.719 9.976 1.708 1.00 . A A . 7 GLU H 1 1
4 3754 1 1 8 GLU HA H -18.411 11.037 0.574 1.00 . A A . 7 GLU HA 1 1
4 3755 1 1 8 GLU HB2 H -20.126 12.094 2.197 1.00 . A A . 7 GLU HB2 1 1
4 3756 1 1 8 GLU HB3 H -19.150 11.394 3.478 1.00 . A A . 7 GLU HB3 1 1
4 3757 1 1 8 GLU HG2 H -17.884 13.150 1.422 1.00 . A A . 7 GLU HG2 1 1
4 3758 1 1 8 GLU HG3 H -18.791 13.853 2.755 1.00 . A A . 7 GLU HG3 1 1
4 3759 1 1 8 GLU N N -19.857 9.746 1.299 1.00 . A A . 7 GLU N 1 1
4 3760 1 1 8 GLU O O -16.445 9.863 1.601 1.00 . A A . 7 GLU O 1 1
4 3761 1 1 8 GLU OE1 O -17.167 12.613 4.540 1.00 . A A . 7 GLU OE1 1 1
4 3762 1 1 8 GLU OE2 O -15.871 13.079 2.833 1.00 . A A . 7 GLU OE2 1 1
4 3763 1 1 9 ALA C C -16.182 7.244 2.973 1.00 . A A . 8 ALA C 1 1
4 3764 1 1 9 ALA CA C -16.835 8.290 3.874 1.00 . A A . 8 ALA CA 1 1
4 3765 1 1 9 ALA CB C -17.440 7.623 5.099 1.00 . A A . 8 ALA CB 1 1
4 3766 1 1 9 ALA H H -18.780 9.033 3.486 1.00 . A A . 8 ALA H 1 1
4 3767 1 1 9 ALA HA H -16.075 8.975 4.213 1.00 . A A . 8 ALA HA 1 1
4 3768 1 1 9 ALA HB1 H -18.172 6.892 4.789 1.00 . A A . 8 ALA HB1 1 1
4 3769 1 1 9 ALA HB2 H -17.918 8.370 5.717 1.00 . A A . 8 ALA HB2 1 1
4 3770 1 1 9 ALA HB3 H -16.661 7.135 5.665 1.00 . A A . 8 ALA HB3 1 1
4 3771 1 1 9 ALA N N -17.849 9.067 3.170 1.00 . A A . 8 ALA N 1 1
4 3772 1 1 9 ALA O O -14.980 7.007 3.070 1.00 . A A . 8 ALA O 1 1
4 3773 1 1 10 VAL C C -15.449 6.194 0.220 1.00 . A A . 9 VAL C 1 1
4 3774 1 1 10 VAL CA C -16.442 5.591 1.210 1.00 . A A . 9 VAL CA 1 1
4 3775 1 1 10 VAL CB C -17.569 4.872 0.434 1.00 . A A . 9 VAL CB 1 1
4 3776 1 1 10 VAL CG1 C -16.994 3.912 -0.597 1.00 . A A . 9 VAL CG1 1 1
4 3777 1 1 10 VAL CG2 C -18.487 4.125 1.388 1.00 . A A . 9 VAL CG2 1 1
4 3778 1 1 10 VAL H H -17.926 6.835 2.078 1.00 . A A . 9 VAL H 1 1
4 3779 1 1 10 VAL HA H -15.926 4.855 1.812 1.00 . A A . 9 VAL HA 1 1
4 3780 1 1 10 VAL HB H -18.155 5.617 -0.085 1.00 . A A . 9 VAL HB 1 1
4 3781 1 1 10 VAL HG11 H -16.367 4.458 -1.286 1.00 . A A . 9 VAL HG11 1 1
4 3782 1 1 10 VAL HG12 H -17.802 3.442 -1.141 1.00 . A A . 9 VAL HG12 1 1
4 3783 1 1 10 VAL HG13 H -16.409 3.156 -0.097 1.00 . A A . 9 VAL HG13 1 1
4 3784 1 1 10 VAL HG21 H -18.930 4.824 2.082 1.00 . A A . 9 VAL HG21 1 1
4 3785 1 1 10 VAL HG22 H -17.918 3.387 1.933 1.00 . A A . 9 VAL HG22 1 1
4 3786 1 1 10 VAL HG23 H -19.267 3.636 0.824 1.00 . A A . 9 VAL HG23 1 1
4 3787 1 1 10 VAL N N -16.970 6.612 2.111 1.00 . A A . 9 VAL N 1 1
4 3788 1 1 10 VAL O O -14.310 5.738 0.113 1.00 . A A . 9 VAL O 1 1
4 3789 1 1 11 ARG C C -13.821 8.511 -0.821 1.00 . A A . 10 ARG C 1 1
4 3790 1 1 11 ARG CA C -15.038 7.875 -1.494 1.00 . A A . 10 ARG CA 1 1
4 3791 1 1 11 ARG CB C -15.860 8.925 -2.256 1.00 . A A . 10 ARG CB 1 1
4 3792 1 1 11 ARG CD C -14.171 10.320 -3.525 1.00 . A A . 10 ARG CD 1 1
4 3793 1 1 11 ARG CG C -15.296 9.300 -3.618 1.00 . A A . 10 ARG CG 1 1
4 3794 1 1 11 ARG CZ C -13.535 11.912 -5.300 1.00 . A A . 10 ARG CZ 1 1
4 3795 1 1 11 ARG H H -16.787 7.577 -0.327 1.00 . A A . 10 ARG H 1 1
4 3796 1 1 11 ARG HA H -14.701 7.117 -2.183 1.00 . A A . 10 ARG HA 1 1
4 3797 1 1 11 ARG HB2 H -16.857 8.540 -2.402 1.00 . A A . 10 ARG HB2 1 1
4 3798 1 1 11 ARG HB3 H -15.918 9.821 -1.656 1.00 . A A . 10 ARG HB3 1 1
4 3799 1 1 11 ARG HD2 H -14.550 11.214 -3.054 1.00 . A A . 10 ARG HD2 1 1
4 3800 1 1 11 ARG HD3 H -13.374 9.906 -2.925 1.00 . A A . 10 ARG HD3 1 1
4 3801 1 1 11 ARG HE H -13.350 9.915 -5.422 1.00 . A A . 10 ARG HE 1 1
4 3802 1 1 11 ARG HG2 H -14.915 8.409 -4.093 1.00 . A A . 10 ARG HG2 1 1
4 3803 1 1 11 ARG HG3 H -16.093 9.713 -4.219 1.00 . A A . 10 ARG HG3 1 1
4 3804 1 1 11 ARG HH11 H -14.340 12.773 -3.643 1.00 . A A . 10 ARG HH11 1 1
4 3805 1 1 11 ARG HH12 H -13.865 13.875 -4.902 1.00 . A A . 10 ARG HH12 1 1
4 3806 1 1 11 ARG HH21 H -12.721 11.364 -7.076 1.00 . A A . 10 ARG HH21 1 1
4 3807 1 1 11 ARG HH22 H -12.948 13.074 -6.859 1.00 . A A . 10 ARG HH22 1 1
4 3808 1 1 11 ARG N N -15.880 7.231 -0.488 1.00 . A A . 10 ARG N 1 1
4 3809 1 1 11 ARG NE N -13.643 10.665 -4.843 1.00 . A A . 10 ARG NE 1 1
4 3810 1 1 11 ARG NH1 N -13.945 12.936 -4.556 1.00 . A A . 10 ARG NH1 1 1
4 3811 1 1 11 ARG NH2 N -13.027 12.133 -6.506 1.00 . A A . 10 ARG NH2 1 1
4 3812 1 1 11 ARG O O -12.706 8.483 -1.349 1.00 . A A . 10 ARG O 1 1
4 3813 1 1 12 ARG C C -11.966 8.608 1.557 1.00 . A A . 11 ARG C 1 1
4 3814 1 1 12 ARG CA C -13.013 9.655 1.175 1.00 . A A . 11 ARG CA 1 1
4 3815 1 1 12 ARG CB C -13.665 10.235 2.426 1.00 . A A . 11 ARG CB 1 1
4 3816 1 1 12 ARG CD C -13.512 11.446 4.575 1.00 . A A . 11 ARG CD 1 1
4 3817 1 1 12 ARG CG C -12.735 10.959 3.368 1.00 . A A . 11 ARG CG 1 1
4 3818 1 1 12 ARG CZ C -13.135 13.322 6.106 1.00 . A A . 11 ARG CZ 1 1
4 3819 1 1 12 ARG H H -14.980 9.078 0.692 1.00 . A A . 11 ARG H 1 1
4 3820 1 1 12 ARG HA H -12.543 10.448 0.614 1.00 . A A . 11 ARG HA 1 1
4 3821 1 1 12 ARG HB2 H -14.434 10.929 2.122 1.00 . A A . 11 ARG HB2 1 1
4 3822 1 1 12 ARG HB3 H -14.128 9.425 2.971 1.00 . A A . 11 ARG HB3 1 1
4 3823 1 1 12 ARG HD2 H -14.335 12.056 4.232 1.00 . A A . 11 ARG HD2 1 1
4 3824 1 1 12 ARG HD3 H -13.901 10.586 5.100 1.00 . A A . 11 ARG HD3 1 1
4 3825 1 1 12 ARG HE H -11.786 11.909 5.681 1.00 . A A . 11 ARG HE 1 1
4 3826 1 1 12 ARG HG2 H -11.959 10.281 3.691 1.00 . A A . 11 ARG HG2 1 1
4 3827 1 1 12 ARG HG3 H -12.299 11.806 2.860 1.00 . A A . 11 ARG HG3 1 1
4 3828 1 1 12 ARG HH11 H -14.929 13.321 5.158 1.00 . A A . 11 ARG HH11 1 1
4 3829 1 1 12 ARG HH12 H -14.692 14.619 6.297 1.00 . A A . 11 ARG HH12 1 1
4 3830 1 1 12 ARG HH21 H -11.443 13.590 7.182 1.00 . A A . 11 ARG HH21 1 1
4 3831 1 1 12 ARG HH22 H -12.693 14.769 7.459 1.00 . A A . 11 ARG HH22 1 1
4 3832 1 1 12 ARG N N -14.056 9.063 0.355 1.00 . A A . 11 ARG N 1 1
4 3833 1 1 12 ARG NE N -12.697 12.230 5.493 1.00 . A A . 11 ARG NE 1 1
4 3834 1 1 12 ARG NH1 N -14.346 13.792 5.830 1.00 . A A . 11 ARG NH1 1 1
4 3835 1 1 12 ARG NH2 N -12.362 13.945 6.981 1.00 . A A . 11 ARG NH2 1 1
4 3836 1 1 12 ARG O O -10.764 8.822 1.390 1.00 . A A . 11 ARG O 1 1
4 3837 1 1 13 LYS C C -10.726 5.838 1.360 1.00 . A A . 12 LYS C 1 1
4 3838 1 1 13 LYS CA C -11.556 6.403 2.510 1.00 . A A . 12 LYS CA 1 1
4 3839 1 1 13 LYS CB C -12.366 5.286 3.169 1.00 . A A . 12 LYS CB 1 1
4 3840 1 1 13 LYS CD C -10.811 4.516 5.028 1.00 . A A . 12 LYS CD 1 1
4 3841 1 1 13 LYS CE C -9.572 5.368 4.779 1.00 . A A . 12 LYS CE 1 1
4 3842 1 1 13 LYS CG C -11.532 4.139 3.736 1.00 . A A . 12 LYS CG 1 1
4 3843 1 1 13 LYS H H -13.412 7.337 2.104 1.00 . A A . 12 LYS H 1 1
4 3844 1 1 13 LYS HA H -10.885 6.824 3.244 1.00 . A A . 12 LYS HA 1 1
4 3845 1 1 13 LYS HB2 H -12.946 5.709 3.974 1.00 . A A . 12 LYS HB2 1 1
4 3846 1 1 13 LYS HB3 H -13.044 4.875 2.434 1.00 . A A . 12 LYS HB3 1 1
4 3847 1 1 13 LYS HD2 H -11.490 5.071 5.656 1.00 . A A . 12 LYS HD2 1 1
4 3848 1 1 13 LYS HD3 H -10.514 3.609 5.538 1.00 . A A . 12 LYS HD3 1 1
4 3849 1 1 13 LYS HE2 H -8.887 4.811 4.157 1.00 . A A . 12 LYS HE2 1 1
4 3850 1 1 13 LYS HE3 H -9.872 6.269 4.266 1.00 . A A . 12 LYS HE3 1 1
4 3851 1 1 13 LYS HG2 H -12.184 3.303 3.936 1.00 . A A . 12 LYS HG2 1 1
4 3852 1 1 13 LYS HG3 H -10.798 3.850 2.997 1.00 . A A . 12 LYS HG3 1 1
4 3853 1 1 13 LYS HZ1 H -8.611 4.873 6.568 1.00 . A A . 12 LYS HZ1 1 1
4 3854 1 1 13 LYS HZ2 H -9.527 6.297 6.647 1.00 . A A . 12 LYS HZ2 1 1
4 3855 1 1 13 LYS HZ3 H -8.035 6.294 5.846 1.00 . A A . 12 LYS HZ3 1 1
4 3856 1 1 13 LYS N N -12.438 7.467 2.049 1.00 . A A . 12 LYS N 1 1
4 3857 1 1 13 LYS NZ N -8.888 5.735 6.045 1.00 . A A . 12 LYS NZ 1 1
4 3858 1 1 13 LYS O O -9.510 5.705 1.484 1.00 . A A . 12 LYS O 1 1
4 3859 1 1 14 ILE C C -9.607 5.871 -1.433 1.00 . A A . 13 ILE C 1 1
4 3860 1 1 14 ILE CA C -10.671 4.921 -0.886 1.00 . A A . 13 ILE CA 1 1
4 3861 1 1 14 ILE CB C -11.623 4.486 -2.028 1.00 . A A . 13 ILE CB 1 1
4 3862 1 1 14 ILE CD1 C -13.304 5.337 -3.752 1.00 . A A . 13 ILE CD1 1 1
4 3863 1 1 14 ILE CG1 C -12.422 5.676 -2.570 1.00 . A A . 13 ILE CG1 1 1
4 3864 1 1 14 ILE CG2 C -12.560 3.390 -1.537 1.00 . A A . 13 ILE CG2 1 1
4 3865 1 1 14 ILE H H -12.345 5.682 0.181 1.00 . A A . 13 ILE H 1 1
4 3866 1 1 14 ILE HA H -10.172 4.037 -0.518 1.00 . A A . 13 ILE HA 1 1
4 3867 1 1 14 ILE HB H -11.021 4.073 -2.827 1.00 . A A . 13 ILE HB 1 1
4 3868 1 1 14 ILE HD11 H -13.845 6.217 -4.062 1.00 . A A . 13 ILE HD11 1 1
4 3869 1 1 14 ILE HD12 H -14.004 4.565 -3.468 1.00 . A A . 13 ILE HD12 1 1
4 3870 1 1 14 ILE HD13 H -12.691 4.984 -4.568 1.00 . A A . 13 ILE HD13 1 1
4 3871 1 1 14 ILE HG12 H -13.055 6.062 -1.785 1.00 . A A . 13 ILE HG12 1 1
4 3872 1 1 14 ILE HG13 H -11.734 6.450 -2.881 1.00 . A A . 13 ILE HG13 1 1
4 3873 1 1 14 ILE HG21 H -11.980 2.547 -1.193 1.00 . A A . 13 ILE HG21 1 1
4 3874 1 1 14 ILE HG22 H -13.202 3.077 -2.348 1.00 . A A . 13 ILE HG22 1 1
4 3875 1 1 14 ILE HG23 H -13.163 3.769 -0.725 1.00 . A A . 13 ILE HG23 1 1
4 3876 1 1 14 ILE N N -11.376 5.519 0.244 1.00 . A A . 13 ILE N 1 1
4 3877 1 1 14 ILE O O -8.509 5.439 -1.774 1.00 . A A . 13 ILE O 1 1
4 3878 1 1 15 ARG C C -7.761 8.201 -0.974 1.00 . A A . 14 ARG C 1 1
4 3879 1 1 15 ARG CA C -8.955 8.164 -1.926 1.00 . A A . 14 ARG CA 1 1
4 3880 1 1 15 ARG CB C -9.620 9.550 -2.035 1.00 . A A . 14 ARG CB 1 1
4 3881 1 1 15 ARG CD C -8.189 11.337 -0.993 1.00 . A A . 14 ARG CD 1 1
4 3882 1 1 15 ARG CG C -8.646 10.692 -2.294 1.00 . A A . 14 ARG CG 1 1
4 3883 1 1 15 ARG CZ C -6.615 13.116 -0.322 1.00 . A A . 14 ARG CZ 1 1
4 3884 1 1 15 ARG H H -10.830 7.451 -1.236 1.00 . A A . 14 ARG H 1 1
4 3885 1 1 15 ARG HA H -8.604 7.867 -2.903 1.00 . A A . 14 ARG HA 1 1
4 3886 1 1 15 ARG HB2 H -10.334 9.529 -2.842 1.00 . A A . 14 ARG HB2 1 1
4 3887 1 1 15 ARG HB3 H -10.143 9.757 -1.113 1.00 . A A . 14 ARG HB3 1 1
4 3888 1 1 15 ARG HD2 H -8.982 11.971 -0.626 1.00 . A A . 14 ARG HD2 1 1
4 3889 1 1 15 ARG HD3 H -7.994 10.557 -0.273 1.00 . A A . 14 ARG HD3 1 1
4 3890 1 1 15 ARG HE H -6.388 11.922 -1.921 1.00 . A A . 14 ARG HE 1 1
4 3891 1 1 15 ARG HG2 H -7.783 10.305 -2.814 1.00 . A A . 14 ARG HG2 1 1
4 3892 1 1 15 ARG HG3 H -9.132 11.437 -2.903 1.00 . A A . 14 ARG HG3 1 1
4 3893 1 1 15 ARG HH11 H -8.289 13.002 0.815 1.00 . A A . 14 ARG HH11 1 1
4 3894 1 1 15 ARG HH12 H -7.128 14.183 1.333 1.00 . A A . 14 ARG HH12 1 1
4 3895 1 1 15 ARG HH21 H -4.842 13.472 -1.245 1.00 . A A . 14 ARG HH21 1 1
4 3896 1 1 15 ARG HH22 H -5.187 14.486 0.131 1.00 . A A . 14 ARG HH22 1 1
4 3897 1 1 15 ARG N N -9.923 7.165 -1.489 1.00 . A A . 14 ARG N 1 1
4 3898 1 1 15 ARG NE N -6.980 12.143 -1.158 1.00 . A A . 14 ARG NE 1 1
4 3899 1 1 15 ARG NH1 N -7.411 13.463 0.684 1.00 . A A . 14 ARG NH1 1 1
4 3900 1 1 15 ARG NH2 N -5.457 13.738 -0.491 1.00 . A A . 14 ARG NH2 1 1
4 3901 1 1 15 ARG O O -6.607 8.227 -1.410 1.00 . A A . 14 ARG O 1 1
4 3902 1 1 16 SER C C -6.123 6.995 1.240 1.00 . A A . 15 SER C 1 1
4 3903 1 1 16 SER CA C -7.024 8.224 1.350 1.00 . A A . 15 SER CA 1 1
4 3904 1 1 16 SER CB C -7.678 8.290 2.738 1.00 . A A . 15 SER CB 1 1
4 3905 1 1 16 SER H H -8.998 8.161 0.597 1.00 . A A . 15 SER H 1 1
4 3906 1 1 16 SER HA H -6.428 9.111 1.200 1.00 . A A . 15 SER HA 1 1
4 3907 1 1 16 SER HB2 H -8.344 9.139 2.778 1.00 . A A . 15 SER HB2 1 1
4 3908 1 1 16 SER HB3 H -8.243 7.385 2.909 1.00 . A A . 15 SER HB3 1 1
4 3909 1 1 16 SER HG H -6.633 9.361 4.013 1.00 . A A . 15 SER HG 1 1
4 3910 1 1 16 SER N N -8.056 8.193 0.324 1.00 . A A . 15 SER N 1 1
4 3911 1 1 16 SER O O -4.896 7.107 1.239 1.00 . A A . 15 SER O 1 1
4 3912 1 1 16 SER OG O -6.713 8.425 3.770 1.00 . A A . 15 SER OG 1 1
4 3913 1 1 17 LEU C C -5.139 4.525 -0.220 1.00 . A A . 16 LEU C 1 1
4 3914 1 1 17 LEU CA C -6.010 4.571 1.026 1.00 . A A . 16 LEU CA 1 1
4 3915 1 1 17 LEU CB C -6.977 3.386 1.043 1.00 . A A . 16 LEU CB 1 1
4 3916 1 1 17 LEU CD1 C -8.771 2.084 2.211 1.00 . A A . 16 LEU CD1 1 1
4 3917 1 1 17 LEU CD2 C -6.803 2.921 3.500 1.00 . A A . 16 LEU CD2 1 1
4 3918 1 1 17 LEU CG C -7.754 3.204 2.348 1.00 . A A . 16 LEU CG 1 1
4 3919 1 1 17 LEU H H -7.724 5.812 1.061 1.00 . A A . 16 LEU H 1 1
4 3920 1 1 17 LEU HA H -5.368 4.509 1.895 1.00 . A A . 16 LEU HA 1 1
4 3921 1 1 17 LEU HB2 H -7.687 3.518 0.240 1.00 . A A . 16 LEU HB2 1 1
4 3922 1 1 17 LEU HB3 H -6.412 2.486 0.857 1.00 . A A . 16 LEU HB3 1 1
4 3923 1 1 17 LEU HD11 H -9.332 1.995 3.129 1.00 . A A . 16 LEU HD11 1 1
4 3924 1 1 17 LEU HD12 H -8.259 1.154 2.010 1.00 . A A . 16 LEU HD12 1 1
4 3925 1 1 17 LEU HD13 H -9.445 2.308 1.397 1.00 . A A . 16 LEU HD13 1 1
4 3926 1 1 17 LEU HD21 H -6.099 3.733 3.593 1.00 . A A . 16 LEU HD21 1 1
4 3927 1 1 17 LEU HD22 H -6.270 2.000 3.311 1.00 . A A . 16 LEU HD22 1 1
4 3928 1 1 17 LEU HD23 H -7.368 2.828 4.417 1.00 . A A . 16 LEU HD23 1 1
4 3929 1 1 17 LEU HG H -8.288 4.114 2.569 1.00 . A A . 16 LEU HG 1 1
4 3930 1 1 17 LEU N N -6.743 5.825 1.107 1.00 . A A . 16 LEU N 1 1
4 3931 1 1 17 LEU O O -3.958 4.190 -0.142 1.00 . A A . 16 LEU O 1 1
4 3932 1 1 18 GLN C C -3.714 5.712 -2.519 1.00 . A A . 17 GLN C 1 1
4 3933 1 1 18 GLN CA C -4.977 4.867 -2.625 1.00 . A A . 17 GLN CA 1 1
4 3934 1 1 18 GLN CB C -5.841 5.380 -3.781 1.00 . A A . 17 GLN CB 1 1
4 3935 1 1 18 GLN CD C -7.751 4.944 -5.375 1.00 . A A . 17 GLN CD 1 1
4 3936 1 1 18 GLN CG C -6.952 4.427 -4.194 1.00 . A A . 17 GLN CG 1 1
4 3937 1 1 18 GLN H H -6.663 5.152 -1.368 1.00 . A A . 17 GLN H 1 1
4 3938 1 1 18 GLN HA H -4.693 3.846 -2.830 1.00 . A A . 17 GLN HA 1 1
4 3939 1 1 18 GLN HB2 H -6.294 6.315 -3.487 1.00 . A A . 17 GLN HB2 1 1
4 3940 1 1 18 GLN HB3 H -5.207 5.553 -4.640 1.00 . A A . 17 GLN HB3 1 1
4 3941 1 1 18 GLN HE21 H -9.375 4.009 -4.722 1.00 . A A . 17 GLN HE21 1 1
4 3942 1 1 18 GLN HE22 H -9.563 4.903 -6.186 1.00 . A A . 17 GLN HE22 1 1
4 3943 1 1 18 GLN HG2 H -6.514 3.477 -4.464 1.00 . A A . 17 GLN HG2 1 1
4 3944 1 1 18 GLN HG3 H -7.620 4.290 -3.358 1.00 . A A . 17 GLN HG3 1 1
4 3945 1 1 18 GLN N N -5.718 4.878 -1.368 1.00 . A A . 17 GLN N 1 1
4 3946 1 1 18 GLN NE2 N -9.024 4.584 -5.433 1.00 . A A . 17 GLN NE2 1 1
4 3947 1 1 18 GLN O O -2.617 5.223 -2.783 1.00 . A A . 17 GLN O 1 1
4 3948 1 1 18 GLN OE1 O -7.230 5.665 -6.227 1.00 . A A . 17 GLN OE1 1 1
4 3949 1 1 19 GLU C C -1.700 7.380 -1.036 1.00 . A A . 18 GLU C 1 1
4 3950 1 1 19 GLU CA C -2.747 7.885 -2.026 1.00 . A A . 18 GLU CA 1 1
4 3951 1 1 19 GLU CB C -3.210 9.282 -1.616 1.00 . A A . 18 GLU CB 1 1
4 3952 1 1 19 GLU CD C -2.527 11.679 -1.187 1.00 . A A . 18 GLU CD 1 1
4 3953 1 1 19 GLU CG C -2.116 10.332 -1.738 1.00 . A A . 18 GLU CG 1 1
4 3954 1 1 19 GLU H H -4.771 7.276 -1.842 1.00 . A A . 18 GLU H 1 1
4 3955 1 1 19 GLU HA H -2.297 7.937 -3.007 1.00 . A A . 18 GLU HA 1 1
4 3956 1 1 19 GLU HB2 H -4.036 9.576 -2.247 1.00 . A A . 18 GLU HB2 1 1
4 3957 1 1 19 GLU HB3 H -3.542 9.253 -0.589 1.00 . A A . 18 GLU HB3 1 1
4 3958 1 1 19 GLU HG2 H -1.246 9.990 -1.196 1.00 . A A . 18 GLU HG2 1 1
4 3959 1 1 19 GLU HG3 H -1.861 10.450 -2.782 1.00 . A A . 18 GLU HG3 1 1
4 3960 1 1 19 GLU N N -3.874 6.964 -2.104 1.00 . A A . 18 GLU N 1 1
4 3961 1 1 19 GLU O O -0.503 7.410 -1.318 1.00 . A A . 18 GLU O 1 1
4 3962 1 1 19 GLU OE1 O -3.514 12.257 -1.690 1.00 . A A . 18 GLU OE1 1 1
4 3963 1 1 19 GLU OE2 O -1.859 12.163 -0.245 1.00 . A A . 18 GLU OE2 1 1
4 3964 1 1 20 GLN C C -0.485 5.195 0.643 1.00 . A A . 19 GLN C 1 1
4 3965 1 1 20 GLN CA C -1.265 6.406 1.151 1.00 . A A . 19 GLN CA 1 1
4 3966 1 1 20 GLN CB C -2.054 6.037 2.413 1.00 . A A . 19 GLN CB 1 1
4 3967 1 1 20 GLN CD C -0.269 6.810 4.031 1.00 . A A . 19 GLN CD 1 1
4 3968 1 1 20 GLN CG C -1.178 5.673 3.603 1.00 . A A . 19 GLN CG 1 1
4 3969 1 1 20 GLN H H -3.130 6.908 0.281 1.00 . A A . 19 GLN H 1 1
4 3970 1 1 20 GLN HA H -0.563 7.193 1.394 1.00 . A A . 19 GLN HA 1 1
4 3971 1 1 20 GLN HB2 H -2.672 6.878 2.693 1.00 . A A . 19 GLN HB2 1 1
4 3972 1 1 20 GLN HB3 H -2.691 5.194 2.190 1.00 . A A . 19 GLN HB3 1 1
4 3973 1 1 20 GLN HE21 H -1.682 7.515 5.242 1.00 . A A . 19 GLN HE21 1 1
4 3974 1 1 20 GLN HE22 H -0.188 8.395 5.218 1.00 . A A . 19 GLN HE22 1 1
4 3975 1 1 20 GLN HG2 H -1.815 5.410 4.435 1.00 . A A . 19 GLN HG2 1 1
4 3976 1 1 20 GLN HG3 H -0.567 4.822 3.339 1.00 . A A . 19 GLN HG3 1 1
4 3977 1 1 20 GLN N N -2.161 6.909 0.118 1.00 . A A . 19 GLN N 1 1
4 3978 1 1 20 GLN NE2 N -0.761 7.661 4.916 1.00 . A A . 19 GLN NE2 1 1
4 3979 1 1 20 GLN O O 0.718 5.091 0.855 1.00 . A A . 19 GLN O 1 1
4 3980 1 1 20 GLN OE1 O 0.862 6.930 3.558 1.00 . A A . 19 GLN OE1 1 1
4 3981 1 1 21 ASN C C 0.497 3.444 -1.632 1.00 . A A . 20 ASN C 1 1
4 3982 1 1 21 ASN CA C -0.545 3.085 -0.581 1.00 . A A . 20 ASN CA 1 1
4 3983 1 1 21 ASN CB C -1.594 2.135 -1.173 1.00 . A A . 20 ASN CB 1 1
4 3984 1 1 21 ASN CG C -2.373 1.373 -0.110 1.00 . A A . 20 ASN CG 1 1
4 3985 1 1 21 ASN H H -2.139 4.433 -0.190 1.00 . A A . 20 ASN H 1 1
4 3986 1 1 21 ASN HA H -0.046 2.586 0.236 1.00 . A A . 20 ASN HA 1 1
4 3987 1 1 21 ASN HB2 H -2.296 2.708 -1.759 1.00 . A A . 20 ASN HB2 1 1
4 3988 1 1 21 ASN HB3 H -1.100 1.420 -1.813 1.00 . A A . 20 ASN HB3 1 1
4 3989 1 1 21 ASN HD21 H -2.094 2.839 1.204 1.00 . A A . 20 ASN HD21 1 1
4 3990 1 1 21 ASN HD22 H -3.000 1.485 1.778 1.00 . A A . 20 ASN HD22 1 1
4 3991 1 1 21 ASN N N -1.176 4.289 -0.041 1.00 . A A . 20 ASN N 1 1
4 3992 1 1 21 ASN ND2 N -2.502 1.956 1.076 1.00 . A A . 20 ASN ND2 1 1
4 3993 1 1 21 ASN O O 1.613 2.911 -1.622 1.00 . A A . 20 ASN O 1 1
4 3994 1 1 21 ASN OD1 O -2.844 0.262 -0.351 1.00 . A A . 20 ASN OD1 1 1
4 3995 1 1 22 TYR C C 2.276 5.491 -2.839 1.00 . A A . 21 TYR C 1 1
4 3996 1 1 22 TYR CA C 1.083 4.845 -3.527 1.00 . A A . 21 TYR CA 1 1
4 3997 1 1 22 TYR CB C 0.430 5.868 -4.462 1.00 . A A . 21 TYR CB 1 1
4 3998 1 1 22 TYR CD1 C -0.619 4.032 -5.848 1.00 . A A . 21 TYR CD1 1 1
4 3999 1 1 22 TYR CD2 C -1.809 6.083 -5.605 1.00 . A A . 21 TYR CD2 1 1
4 4000 1 1 22 TYR CE1 C -1.638 3.533 -6.634 1.00 . A A . 21 TYR CE1 1 1
4 4001 1 1 22 TYR CE2 C -2.830 5.590 -6.392 1.00 . A A . 21 TYR CE2 1 1
4 4002 1 1 22 TYR CG C -0.687 5.315 -5.320 1.00 . A A . 21 TYR CG 1 1
4 4003 1 1 22 TYR CZ C -2.740 4.315 -6.902 1.00 . A A . 21 TYR CZ 1 1
4 4004 1 1 22 TYR H H -0.778 4.721 -2.515 1.00 . A A . 21 TYR H 1 1
4 4005 1 1 22 TYR HA H 1.422 3.999 -4.105 1.00 . A A . 21 TYR HA 1 1
4 4006 1 1 22 TYR HB2 H 0.019 6.668 -3.870 1.00 . A A . 21 TYR HB2 1 1
4 4007 1 1 22 TYR HB3 H 1.185 6.268 -5.123 1.00 . A A . 21 TYR HB3 1 1
4 4008 1 1 22 TYR HD1 H 0.243 3.421 -5.635 1.00 . A A . 21 TYR HD1 1 1
4 4009 1 1 22 TYR HD2 H -1.876 7.082 -5.201 1.00 . A A . 21 TYR HD2 1 1
4 4010 1 1 22 TYR HE1 H -1.569 2.533 -7.037 1.00 . A A . 21 TYR HE1 1 1
4 4011 1 1 22 TYR HE2 H -3.693 6.204 -6.603 1.00 . A A . 21 TYR HE2 1 1
4 4012 1 1 22 TYR HH H -3.944 2.904 -7.432 1.00 . A A . 21 TYR HH 1 1
4 4013 1 1 22 TYR N N 0.140 4.362 -2.528 1.00 . A A . 21 TYR N 1 1
4 4014 1 1 22 TYR O O 3.428 5.223 -3.179 1.00 . A A . 21 TYR O 1 1
4 4015 1 1 22 TYR OH O -3.753 3.821 -7.690 1.00 . A A . 21 TYR OH 1 1
4 4016 1 1 23 HIS C C 3.957 6.084 -0.431 1.00 . A A . 22 HIS C 1 1
4 4017 1 1 23 HIS CA C 3.004 7.056 -1.118 1.00 . A A . 22 HIS CA 1 1
4 4018 1 1 23 HIS CB C 2.348 7.980 -0.085 1.00 . A A . 22 HIS CB 1 1
4 4019 1 1 23 HIS CD2 C 4.555 9.283 0.331 1.00 . A A . 22 HIS CD2 1 1
4 4020 1 1 23 HIS CE1 C 3.688 11.141 1.099 1.00 . A A . 22 HIS CE1 1 1
4 4021 1 1 23 HIS CG C 3.211 9.132 0.331 1.00 . A A . 22 HIS CG 1 1
4 4022 1 1 23 HIS H H 1.034 6.471 -1.619 1.00 . A A . 22 HIS H 1 1
4 4023 1 1 23 HIS HA H 3.562 7.654 -1.825 1.00 . A A . 22 HIS HA 1 1
4 4024 1 1 23 HIS HB2 H 1.438 8.384 -0.505 1.00 . A A . 22 HIS HB2 1 1
4 4025 1 1 23 HIS HB3 H 2.109 7.409 0.800 1.00 . A A . 22 HIS HB3 1 1
4 4026 1 1 23 HIS HD1 H 1.736 10.518 0.949 1.00 . A A . 22 HIS HD1 1 1
4 4027 1 1 23 HIS HD2 H 5.281 8.550 0.007 1.00 . A A . 22 HIS HD2 1 1
4 4028 1 1 23 HIS HE1 H 3.587 12.137 1.502 1.00 . A A . 22 HIS HE1 1 1
4 4029 1 1 23 HIS HE2 H 5.724 10.882 1.016 1.00 . A A . 22 HIS HE2 1 1
4 4030 1 1 23 HIS N N 1.979 6.330 -1.855 1.00 . A A . 22 HIS N 1 1
4 4031 1 1 23 HIS ND1 N 2.697 10.313 0.824 1.00 . A A . 22 HIS ND1 1 1
4 4032 1 1 23 HIS NE2 N 4.826 10.535 0.812 1.00 . A A . 22 HIS NE2 1 1
4 4033 1 1 23 HIS O O 5.167 6.289 -0.436 1.00 . A A . 22 HIS O 1 1
4 4034 1 1 24 LEU C C 5.225 3.401 -0.153 1.00 . A A . 23 LEU C 1 1
4 4035 1 1 24 LEU CA C 4.206 4.000 0.814 1.00 . A A . 23 LEU CA 1 1
4 4036 1 1 24 LEU CB C 3.320 2.889 1.389 1.00 . A A . 23 LEU CB 1 1
4 4037 1 1 24 LEU CD1 C 1.566 2.128 3.009 1.00 . A A . 23 LEU CD1 1 1
4 4038 1 1 24 LEU CD2 C 3.279 3.801 3.729 1.00 . A A . 23 LEU CD2 1 1
4 4039 1 1 24 LEU CG C 2.432 3.298 2.568 1.00 . A A . 23 LEU CG 1 1
4 4040 1 1 24 LEU H H 2.421 4.938 0.153 1.00 . A A . 23 LEU H 1 1
4 4041 1 1 24 LEU HA H 4.739 4.477 1.625 1.00 . A A . 23 LEU HA 1 1
4 4042 1 1 24 LEU HB2 H 2.685 2.517 0.598 1.00 . A A . 23 LEU HB2 1 1
4 4043 1 1 24 LEU HB3 H 3.961 2.085 1.717 1.00 . A A . 23 LEU HB3 1 1
4 4044 1 1 24 LEU HD11 H 0.952 1.802 2.183 1.00 . A A . 23 LEU HD11 1 1
4 4045 1 1 24 LEU HD12 H 0.935 2.436 3.828 1.00 . A A . 23 LEU HD12 1 1
4 4046 1 1 24 LEU HD13 H 2.201 1.314 3.331 1.00 . A A . 23 LEU HD13 1 1
4 4047 1 1 24 LEU HD21 H 3.842 4.670 3.418 1.00 . A A . 23 LEU HD21 1 1
4 4048 1 1 24 LEU HD22 H 3.963 3.022 4.039 1.00 . A A . 23 LEU HD22 1 1
4 4049 1 1 24 LEU HD23 H 2.636 4.064 4.553 1.00 . A A . 23 LEU HD23 1 1
4 4050 1 1 24 LEU HG H 1.774 4.101 2.258 1.00 . A A . 23 LEU HG 1 1
4 4051 1 1 24 LEU N N 3.401 5.024 0.153 1.00 . A A . 23 LEU N 1 1
4 4052 1 1 24 LEU O O 6.422 3.391 0.132 1.00 . A A . 23 LEU O 1 1
4 4053 1 1 25 GLU C C 6.640 3.316 -2.849 1.00 . A A . 24 GLU C 1 1
4 4054 1 1 25 GLU CA C 5.622 2.314 -2.300 1.00 . A A . 24 GLU CA 1 1
4 4055 1 1 25 GLU CB C 4.790 1.715 -3.434 1.00 . A A . 24 GLU CB 1 1
4 4056 1 1 25 GLU CD C 5.270 -0.746 -3.094 1.00 . A A . 24 GLU CD 1 1
4 4057 1 1 25 GLU CG C 4.214 0.344 -3.103 1.00 . A A . 24 GLU CG 1 1
4 4058 1 1 25 GLU H H 3.778 2.974 -1.473 1.00 . A A . 24 GLU H 1 1
4 4059 1 1 25 GLU HA H 6.163 1.517 -1.813 1.00 . A A . 24 GLU HA 1 1
4 4060 1 1 25 GLU HB2 H 3.970 2.381 -3.653 1.00 . A A . 24 GLU HB2 1 1
4 4061 1 1 25 GLU HB3 H 5.412 1.618 -4.312 1.00 . A A . 24 GLU HB3 1 1
4 4062 1 1 25 GLU HG2 H 3.756 0.386 -2.126 1.00 . A A . 24 GLU HG2 1 1
4 4063 1 1 25 GLU HG3 H 3.467 0.094 -3.839 1.00 . A A . 24 GLU HG3 1 1
4 4064 1 1 25 GLU N N 4.747 2.923 -1.298 1.00 . A A . 24 GLU N 1 1
4 4065 1 1 25 GLU O O 7.806 2.978 -3.041 1.00 . A A . 24 GLU O 1 1
4 4066 1 1 25 GLU OE1 O 5.957 -0.925 -2.064 1.00 . A A . 24 GLU OE1 1 1
4 4067 1 1 25 GLU OE2 O 5.421 -1.434 -4.126 1.00 . A A . 24 GLU OE2 1 1
4 4068 1 1 26 ASN C C 8.167 5.911 -2.537 1.00 . A A . 25 ASN C 1 1
4 4069 1 1 26 ASN CA C 7.100 5.590 -3.575 1.00 . A A . 25 ASN CA 1 1
4 4070 1 1 26 ASN CB C 6.323 6.861 -3.939 1.00 . A A . 25 ASN CB 1 1
4 4071 1 1 26 ASN CG C 5.701 6.805 -5.323 1.00 . A A . 25 ASN CG 1 1
4 4072 1 1 26 ASN H H 5.257 4.759 -2.920 1.00 . A A . 25 ASN H 1 1
4 4073 1 1 26 ASN HA H 7.586 5.213 -4.463 1.00 . A A . 25 ASN HA 1 1
4 4074 1 1 26 ASN HB2 H 5.532 7.006 -3.220 1.00 . A A . 25 ASN HB2 1 1
4 4075 1 1 26 ASN HB3 H 6.995 7.707 -3.902 1.00 . A A . 25 ASN HB3 1 1
4 4076 1 1 26 ASN HD21 H 4.054 5.970 -4.590 1.00 . A A . 25 ASN HD21 1 1
4 4077 1 1 26 ASN HD22 H 4.069 6.237 -6.302 1.00 . A A . 25 ASN HD22 1 1
4 4078 1 1 26 ASN N N 6.202 4.546 -3.084 1.00 . A A . 25 ASN N 1 1
4 4079 1 1 26 ASN ND2 N 4.488 6.286 -5.415 1.00 . A A . 25 ASN ND2 1 1
4 4080 1 1 26 ASN O O 9.357 6.014 -2.857 1.00 . A A . 25 ASN O 1 1
4 4081 1 1 26 ASN OD1 O 6.308 7.228 -6.307 1.00 . A A . 25 ASN OD1 1 1
4 4082 1 1 27 GLU C C 9.616 5.305 0.129 1.00 . A A . 26 GLU C 1 1
4 4083 1 1 27 GLU CA C 8.643 6.432 -0.210 1.00 . A A . 26 GLU CA 1 1
4 4084 1 1 27 GLU CB C 7.842 6.826 1.036 1.00 . A A . 26 GLU CB 1 1
4 4085 1 1 27 GLU CD C 8.582 9.226 1.141 1.00 . A A . 26 GLU CD 1 1
4 4086 1 1 27 GLU CG C 8.511 7.900 1.871 1.00 . A A . 26 GLU CG 1 1
4 4087 1 1 27 GLU H H 6.795 5.871 -1.082 1.00 . A A . 26 GLU H 1 1
4 4088 1 1 27 GLU HA H 9.208 7.289 -0.547 1.00 . A A . 26 GLU HA 1 1
4 4089 1 1 27 GLU HB2 H 6.873 7.190 0.725 1.00 . A A . 26 GLU HB2 1 1
4 4090 1 1 27 GLU HB3 H 7.707 5.953 1.657 1.00 . A A . 26 GLU HB3 1 1
4 4091 1 1 27 GLU HG2 H 7.948 8.036 2.783 1.00 . A A . 26 GLU HG2 1 1
4 4092 1 1 27 GLU HG3 H 9.516 7.583 2.111 1.00 . A A . 26 GLU HG3 1 1
4 4093 1 1 27 GLU N N 7.744 6.040 -1.286 1.00 . A A . 26 GLU N 1 1
4 4094 1 1 27 GLU O O 10.798 5.546 0.366 1.00 . A A . 26 GLU O 1 1
4 4095 1 1 27 GLU OE1 O 7.613 10.010 1.231 1.00 . A A . 26 GLU OE1 1 1
4 4096 1 1 27 GLU OE2 O 9.599 9.492 0.466 1.00 . A A . 26 GLU OE2 1 1
4 4097 1 1 28 VAL C C 10.974 2.709 -0.692 1.00 . A A . 27 VAL C 1 1
4 4098 1 1 28 VAL CA C 9.972 2.925 0.439 1.00 . A A . 27 VAL CA 1 1
4 4099 1 1 28 VAL CB C 9.163 1.626 0.691 1.00 . A A . 27 VAL CB 1 1
4 4100 1 1 28 VAL CG1 C 8.504 1.123 -0.585 1.00 . A A . 27 VAL CG1 1 1
4 4101 1 1 28 VAL CG2 C 10.054 0.549 1.300 1.00 . A A . 27 VAL CG2 1 1
4 4102 1 1 28 VAL H H 8.167 3.929 -0.052 1.00 . A A . 27 VAL H 1 1
4 4103 1 1 28 VAL HA H 10.523 3.158 1.343 1.00 . A A . 27 VAL HA 1 1
4 4104 1 1 28 VAL HB H 8.380 1.851 1.401 1.00 . A A . 27 VAL HB 1 1
4 4105 1 1 28 VAL HG11 H 7.857 1.892 -0.985 1.00 . A A . 27 VAL HG11 1 1
4 4106 1 1 28 VAL HG12 H 7.919 0.242 -0.367 1.00 . A A . 27 VAL HG12 1 1
4 4107 1 1 28 VAL HG13 H 9.264 0.879 -1.313 1.00 . A A . 27 VAL HG13 1 1
4 4108 1 1 28 VAL HG21 H 9.491 -0.367 1.406 1.00 . A A . 27 VAL HG21 1 1
4 4109 1 1 28 VAL HG22 H 10.400 0.871 2.271 1.00 . A A . 27 VAL HG22 1 1
4 4110 1 1 28 VAL HG23 H 10.905 0.376 0.655 1.00 . A A . 27 VAL HG23 1 1
4 4111 1 1 28 VAL N N 9.122 4.069 0.140 1.00 . A A . 27 VAL N 1 1
4 4112 1 1 28 VAL O O 12.091 2.241 -0.463 1.00 . A A . 27 VAL O 1 1
4 4113 1 1 29 ALA C C 12.638 3.984 -2.814 1.00 . A A . 28 ALA C 1 1
4 4114 1 1 29 ALA CA C 11.478 3.027 -3.053 1.00 . A A . 28 ALA CA 1 1
4 4115 1 1 29 ALA CB C 10.745 3.373 -4.340 1.00 . A A . 28 ALA CB 1 1
4 4116 1 1 29 ALA H H 9.641 3.344 -2.051 1.00 . A A . 28 ALA H 1 1
4 4117 1 1 29 ALA HA H 11.864 2.019 -3.140 1.00 . A A . 28 ALA HA 1 1
4 4118 1 1 29 ALA HB1 H 9.918 2.694 -4.478 1.00 . A A . 28 ALA HB1 1 1
4 4119 1 1 29 ALA HB2 H 11.424 3.290 -5.178 1.00 . A A . 28 ALA HB2 1 1
4 4120 1 1 29 ALA HB3 H 10.372 4.385 -4.279 1.00 . A A . 28 ALA HB3 1 1
4 4121 1 1 29 ALA N N 10.574 3.063 -1.914 1.00 . A A . 28 ALA N 1 1
4 4122 1 1 29 ALA O O 13.791 3.645 -3.071 1.00 . A A . 28 ALA O 1 1
4 4123 1 1 30 ARG C C 14.281 5.501 -0.861 1.00 . A A . 29 ARG C 1 1
4 4124 1 1 30 ARG CA C 13.350 6.130 -1.890 1.00 . A A . 29 ARG CA 1 1
4 4125 1 1 30 ARG CB C 12.719 7.392 -1.287 1.00 . A A . 29 ARG CB 1 1
4 4126 1 1 30 ARG CD C 11.604 8.131 -3.418 1.00 . A A . 29 ARG CD 1 1
4 4127 1 1 30 ARG CG C 12.503 8.531 -2.269 1.00 . A A . 29 ARG CG 1 1
4 4128 1 1 30 ARG CZ C 11.649 9.537 -5.445 1.00 . A A . 29 ARG CZ 1 1
4 4129 1 1 30 ARG H H 11.370 5.417 -2.207 1.00 . A A . 29 ARG H 1 1
4 4130 1 1 30 ARG HA H 13.925 6.402 -2.763 1.00 . A A . 29 ARG HA 1 1
4 4131 1 1 30 ARG HB2 H 11.758 7.131 -0.869 1.00 . A A . 29 ARG HB2 1 1
4 4132 1 1 30 ARG HB3 H 13.358 7.752 -0.491 1.00 . A A . 29 ARG HB3 1 1
4 4133 1 1 30 ARG HD2 H 12.132 7.430 -4.048 1.00 . A A . 29 ARG HD2 1 1
4 4134 1 1 30 ARG HD3 H 10.718 7.660 -3.017 1.00 . A A . 29 ARG HD3 1 1
4 4135 1 1 30 ARG HE H 10.588 9.929 -3.788 1.00 . A A . 29 ARG HE 1 1
4 4136 1 1 30 ARG HG2 H 12.048 9.358 -1.747 1.00 . A A . 29 ARG HG2 1 1
4 4137 1 1 30 ARG HG3 H 13.460 8.839 -2.663 1.00 . A A . 29 ARG HG3 1 1
4 4138 1 1 30 ARG HH11 H 12.750 7.843 -5.582 1.00 . A A . 29 ARG HH11 1 1
4 4139 1 1 30 ARG HH12 H 12.791 8.862 -6.986 1.00 . A A . 29 ARG HH12 1 1
4 4140 1 1 30 ARG HH21 H 10.639 11.285 -5.629 1.00 . A A . 29 ARG HH21 1 1
4 4141 1 1 30 ARG HH22 H 11.612 10.836 -7.004 1.00 . A A . 29 ARG HH22 1 1
4 4142 1 1 30 ARG N N 12.322 5.174 -2.304 1.00 . A A . 29 ARG N 1 1
4 4143 1 1 30 ARG NE N 11.210 9.290 -4.211 1.00 . A A . 29 ARG NE 1 1
4 4144 1 1 30 ARG NH1 N 12.464 8.678 -6.049 1.00 . A A . 29 ARG NH1 1 1
4 4145 1 1 30 ARG NH2 N 11.268 10.636 -6.076 1.00 . A A . 29 ARG NH2 1 1
4 4146 1 1 30 ARG O O 15.501 5.543 -1.001 1.00 . A A . 29 ARG O 1 1
4 4147 1 1 31 LEU C C 15.375 3.221 0.791 1.00 . A A . 30 LEU C 1 1
4 4148 1 1 31 LEU CA C 14.420 4.316 1.270 1.00 . A A . 30 LEU CA 1 1
4 4149 1 1 31 LEU CB C 13.444 3.745 2.300 1.00 . A A . 30 LEU CB 1 1
4 4150 1 1 31 LEU CD1 C 14.881 4.130 4.324 1.00 . A A . 30 LEU CD1 1 1
4 4151 1 1 31 LEU CD2 C 13.026 2.460 4.399 1.00 . A A . 30 LEU CD2 1 1
4 4152 1 1 31 LEU CG C 14.088 3.104 3.529 1.00 . A A . 30 LEU CG 1 1
4 4153 1 1 31 LEU H H 12.699 4.871 0.175 1.00 . A A . 30 LEU H 1 1
4 4154 1 1 31 LEU HA H 14.999 5.098 1.739 1.00 . A A . 30 LEU HA 1 1
4 4155 1 1 31 LEU HB2 H 12.797 4.542 2.635 1.00 . A A . 30 LEU HB2 1 1
4 4156 1 1 31 LEU HB3 H 12.837 2.996 1.811 1.00 . A A . 30 LEU HB3 1 1
4 4157 1 1 31 LEU HD11 H 14.214 4.896 4.692 1.00 . A A . 30 LEU HD11 1 1
4 4158 1 1 31 LEU HD12 H 15.627 4.580 3.685 1.00 . A A . 30 LEU HD12 1 1
4 4159 1 1 31 LEU HD13 H 15.366 3.644 5.157 1.00 . A A . 30 LEU HD13 1 1
4 4160 1 1 31 LEU HD21 H 13.492 1.997 5.256 1.00 . A A . 30 LEU HD21 1 1
4 4161 1 1 31 LEU HD22 H 12.499 1.712 3.827 1.00 . A A . 30 LEU HD22 1 1
4 4162 1 1 31 LEU HD23 H 12.329 3.214 4.732 1.00 . A A . 30 LEU HD23 1 1
4 4163 1 1 31 LEU HG H 14.770 2.331 3.206 1.00 . A A . 30 LEU HG 1 1
4 4164 1 1 31 LEU N N 13.680 4.907 0.163 1.00 . A A . 30 LEU N 1 1
4 4165 1 1 31 LEU O O 16.578 3.281 1.056 1.00 . A A . 30 LEU O 1 1
4 4166 1 1 32 LYS C C 16.665 1.475 -1.422 1.00 . A A . 31 LYS C 1 1
4 4167 1 1 32 LYS CA C 15.662 1.092 -0.338 1.00 . A A . 31 LYS CA 1 1
4 4168 1 1 32 LYS CB C 14.785 -0.077 -0.795 1.00 . A A . 31 LYS CB 1 1
4 4169 1 1 32 LYS CD C 13.040 -0.981 -2.336 1.00 . A A . 31 LYS CD 1 1
4 4170 1 1 32 LYS CE C 12.103 -0.691 -3.494 1.00 . A A . 31 LYS CE 1 1
4 4171 1 1 32 LYS CG C 13.895 0.224 -1.986 1.00 . A A . 31 LYS CG 1 1
4 4172 1 1 32 LYS H H 13.900 2.272 -0.184 1.00 . A A . 31 LYS H 1 1
4 4173 1 1 32 LYS HA H 16.222 0.775 0.531 1.00 . A A . 31 LYS HA 1 1
4 4174 1 1 32 LYS HB2 H 15.425 -0.906 -1.059 1.00 . A A . 31 LYS HB2 1 1
4 4175 1 1 32 LYS HB3 H 14.154 -0.376 0.029 1.00 . A A . 31 LYS HB3 1 1
4 4176 1 1 32 LYS HD2 H 13.688 -1.800 -2.609 1.00 . A A . 31 LYS HD2 1 1
4 4177 1 1 32 LYS HD3 H 12.454 -1.257 -1.470 1.00 . A A . 31 LYS HD3 1 1
4 4178 1 1 32 LYS HE2 H 11.453 0.129 -3.221 1.00 . A A . 31 LYS HE2 1 1
4 4179 1 1 32 LYS HE3 H 12.690 -0.414 -4.356 1.00 . A A . 31 LYS HE3 1 1
4 4180 1 1 32 LYS HG2 H 13.252 1.057 -1.743 1.00 . A A . 31 LYS HG2 1 1
4 4181 1 1 32 LYS HG3 H 14.515 0.476 -2.834 1.00 . A A . 31 LYS HG3 1 1
4 4182 1 1 32 LYS HZ1 H 10.632 -1.653 -4.620 1.00 . A A . 31 LYS HZ1 1 1
4 4183 1 1 32 LYS HZ2 H 10.704 -2.161 -3.007 1.00 . A A . 31 LYS HZ2 1 1
4 4184 1 1 32 LYS HZ3 H 11.885 -2.674 -4.106 1.00 . A A . 31 LYS HZ3 1 1
4 4185 1 1 32 LYS N N 14.851 2.234 0.072 1.00 . A A . 31 LYS N 1 1
4 4186 1 1 32 LYS NZ N 11.273 -1.876 -3.829 1.00 . A A . 31 LYS NZ 1 1
4 4187 1 1 32 LYS O O 17.712 0.842 -1.552 1.00 . A A . 31 LYS O 1 1
4 4188 1 1 33 LYS C C 18.380 3.839 -2.543 1.00 . A A . 32 LYS C 1 1
4 4189 1 1 33 LYS CA C 17.301 2.984 -3.196 1.00 . A A . 32 LYS CA 1 1
4 4190 1 1 33 LYS CB C 16.578 3.781 -4.285 1.00 . A A . 32 LYS CB 1 1
4 4191 1 1 33 LYS CD C 17.668 2.550 -6.177 1.00 . A A . 32 LYS CD 1 1
4 4192 1 1 33 LYS CE C 18.568 2.649 -7.395 1.00 . A A . 32 LYS CE 1 1
4 4193 1 1 33 LYS CG C 17.383 3.912 -5.567 1.00 . A A . 32 LYS CG 1 1
4 4194 1 1 33 LYS H H 15.508 2.978 -2.067 1.00 . A A . 32 LYS H 1 1
4 4195 1 1 33 LYS HA H 17.766 2.116 -3.641 1.00 . A A . 32 LYS HA 1 1
4 4196 1 1 33 LYS HB2 H 15.645 3.288 -4.518 1.00 . A A . 32 LYS HB2 1 1
4 4197 1 1 33 LYS HB3 H 16.370 4.772 -3.910 1.00 . A A . 32 LYS HB3 1 1
4 4198 1 1 33 LYS HD2 H 18.154 1.931 -5.438 1.00 . A A . 32 LYS HD2 1 1
4 4199 1 1 33 LYS HD3 H 16.734 2.095 -6.469 1.00 . A A . 32 LYS HD3 1 1
4 4200 1 1 33 LYS HE2 H 18.101 3.295 -8.125 1.00 . A A . 32 LYS HE2 1 1
4 4201 1 1 33 LYS HE3 H 19.515 3.073 -7.093 1.00 . A A . 32 LYS HE3 1 1
4 4202 1 1 33 LYS HG2 H 16.825 4.507 -6.275 1.00 . A A . 32 LYS HG2 1 1
4 4203 1 1 33 LYS HG3 H 18.321 4.400 -5.344 1.00 . A A . 32 LYS HG3 1 1
4 4204 1 1 33 LYS HZ1 H 19.166 0.649 -7.286 1.00 . A A . 32 LYS HZ1 1 1
4 4205 1 1 33 LYS HZ2 H 19.509 1.388 -8.774 1.00 . A A . 32 LYS HZ2 1 1
4 4206 1 1 33 LYS HZ3 H 17.917 0.937 -8.397 1.00 . A A . 32 LYS HZ3 1 1
4 4207 1 1 33 LYS N N 16.368 2.518 -2.183 1.00 . A A . 32 LYS N 1 1
4 4208 1 1 33 LYS NZ N 18.806 1.315 -8.005 1.00 . A A . 32 LYS NZ 1 1
4 4209 1 1 33 LYS O O 19.474 4.000 -3.080 1.00 . A A . 32 LYS O 1 1
4 4210 1 1 34 LEU C C 20.031 4.277 0.083 1.00 . A A . 33 LEU C 1 1
4 4211 1 1 34 LEU CA C 19.012 5.177 -0.610 1.00 . A A . 33 LEU CA 1 1
4 4212 1 1 34 LEU CB C 18.278 6.029 0.430 1.00 . A A . 33 LEU CB 1 1
4 4213 1 1 34 LEU CD1 C 19.851 7.982 0.442 1.00 . A A . 33 LEU CD1 1 1
4 4214 1 1 34 LEU CD2 C 18.354 7.573 2.402 1.00 . A A . 33 LEU CD2 1 1
4 4215 1 1 34 LEU CG C 19.167 6.925 1.293 1.00 . A A . 33 LEU CG 1 1
4 4216 1 1 34 LEU H H 17.157 4.238 -1.012 1.00 . A A . 33 LEU H 1 1
4 4217 1 1 34 LEU HA H 19.528 5.827 -1.301 1.00 . A A . 33 LEU HA 1 1
4 4218 1 1 34 LEU HB2 H 17.569 6.657 -0.089 1.00 . A A . 33 LEU HB2 1 1
4 4219 1 1 34 LEU HB3 H 17.731 5.365 1.085 1.00 . A A . 33 LEU HB3 1 1
4 4220 1 1 34 LEU HD11 H 20.474 8.600 1.070 1.00 . A A . 33 LEU HD11 1 1
4 4221 1 1 34 LEU HD12 H 19.102 8.594 -0.040 1.00 . A A . 33 LEU HD12 1 1
4 4222 1 1 34 LEU HD13 H 20.461 7.500 -0.308 1.00 . A A . 33 LEU HD13 1 1
4 4223 1 1 34 LEU HD21 H 17.926 6.805 3.029 1.00 . A A . 33 LEU HD21 1 1
4 4224 1 1 34 LEU HD22 H 17.564 8.166 1.969 1.00 . A A . 33 LEU HD22 1 1
4 4225 1 1 34 LEU HD23 H 18.996 8.206 2.996 1.00 . A A . 33 LEU HD23 1 1
4 4226 1 1 34 LEU HG H 19.936 6.318 1.750 1.00 . A A . 33 LEU HG 1 1
4 4227 1 1 34 LEU N N 18.062 4.378 -1.370 1.00 . A A . 33 LEU N 1 1
4 4228 1 1 34 LEU O O 21.212 4.609 0.162 1.00 . A A . 33 LEU O 1 1
4 4229 1 1 35 VAL C C 21.124 1.271 0.253 1.00 . A A . 34 VAL C 1 1
4 4230 1 1 35 VAL CA C 20.449 2.199 1.266 1.00 . A A . 34 VAL CA 1 1
4 4231 1 1 35 VAL CB C 19.698 1.372 2.344 1.00 . A A . 34 VAL CB 1 1
4 4232 1 1 35 VAL CG1 C 18.561 0.565 1.737 1.00 . A A . 34 VAL CG1 1 1
4 4233 1 1 35 VAL CG2 C 20.656 0.462 3.100 1.00 . A A . 34 VAL CG2 1 1
4 4234 1 1 35 VAL H H 18.605 2.948 0.530 1.00 . A A . 34 VAL H 1 1
4 4235 1 1 35 VAL HA H 21.219 2.771 1.762 1.00 . A A . 34 VAL HA 1 1
4 4236 1 1 35 VAL HB H 19.267 2.060 3.054 1.00 . A A . 34 VAL HB 1 1
4 4237 1 1 35 VAL HG11 H 17.838 1.236 1.299 1.00 . A A . 34 VAL HG11 1 1
4 4238 1 1 35 VAL HG12 H 18.087 -0.025 2.509 1.00 . A A . 34 VAL HG12 1 1
4 4239 1 1 35 VAL HG13 H 18.954 -0.088 0.973 1.00 . A A . 34 VAL HG13 1 1
4 4240 1 1 35 VAL HG21 H 21.143 -0.202 2.403 1.00 . A A . 34 VAL HG21 1 1
4 4241 1 1 35 VAL HG22 H 20.105 -0.118 3.825 1.00 . A A . 34 VAL HG22 1 1
4 4242 1 1 35 VAL HG23 H 21.397 1.062 3.605 1.00 . A A . 34 VAL HG23 1 1
4 4243 1 1 35 VAL N N 19.566 3.144 0.595 1.00 . A A . 34 VAL N 1 1
4 4244 1 1 35 VAL O O 22.285 0.900 0.415 1.00 . A A . 34 VAL O 1 1
4 4245 1 1 36 GLY C C 21.899 0.737 -2.747 1.00 . A A . 35 GLY C 1 1
4 4246 1 1 36 GLY CA C 20.938 0.033 -1.812 1.00 . A A . 35 GLY CA 1 1
4 4247 1 1 36 GLY H H 19.486 1.266 -0.894 1.00 . A A . 35 GLY H 1 1
4 4248 1 1 36 GLY HA2 H 21.457 -0.778 -1.324 1.00 . A A . 35 GLY HA2 1 1
4 4249 1 1 36 GLY HA3 H 20.122 -0.372 -2.392 1.00 . A A . 35 GLY HA3 1 1
4 4250 1 1 36 GLY N N 20.398 0.922 -0.801 1.00 . A A . 35 GLY N 1 1
4 4251 1 1 36 GLY O O 23.003 0.250 -2.990 1.00 . A A . 35 GLY O 1 1
4 4252 1 1 37 GLU C C 22.673 1.868 -5.411 1.00 . A A . 36 GLU C 1 1
4 4253 1 1 37 GLU CA C 22.276 2.688 -4.184 1.00 . A A . 36 GLU CA 1 1
4 4254 1 1 37 GLU CB C 23.524 3.228 -3.477 1.00 . A A . 36 GLU CB 1 1
4 4255 1 1 37 GLU CD C 24.438 4.711 -1.650 1.00 . A A . 36 GLU CD 1 1
4 4256 1 1 37 GLU CG C 23.216 4.030 -2.223 1.00 . A A . 36 GLU CG 1 1
4 4257 1 1 37 GLU H H 20.582 2.213 -3.014 1.00 . A A . 36 GLU H 1 1
4 4258 1 1 37 GLU HA H 21.672 3.522 -4.508 1.00 . A A . 36 GLU HA 1 1
4 4259 1 1 37 GLU HB2 H 24.154 2.395 -3.200 1.00 . A A . 36 GLU HB2 1 1
4 4260 1 1 37 GLU HB3 H 24.066 3.863 -4.163 1.00 . A A . 36 GLU HB3 1 1
4 4261 1 1 37 GLU HG2 H 22.485 4.786 -2.463 1.00 . A A . 36 GLU HG2 1 1
4 4262 1 1 37 GLU HG3 H 22.812 3.363 -1.475 1.00 . A A . 36 GLU HG3 1 1
4 4263 1 1 37 GLU N N 21.470 1.888 -3.263 1.00 . A A . 36 GLU N 1 1
4 4264 1 1 37 GLU O O 21.960 0.942 -5.804 1.00 . A A . 36 GLU O 1 1
4 4265 1 1 37 GLU OE1 O 25.344 4.007 -1.156 1.00 . A A . 36 GLU OE1 1 1
4 4266 1 1 37 GLU OE2 O 24.498 5.957 -1.691 1.00 . A A . 36 GLU OE2 1 1
4 4267 1 1 38 ARG C C 24.968 0.193 -6.701 1.00 . A A . 37 ARG C 1 1
4 4268 1 1 38 ARG CA C 24.300 1.483 -7.164 1.00 . A A . 37 ARG CA 1 1
4 4269 1 1 38 ARG CB C 25.287 2.340 -7.965 1.00 . A A . 37 ARG CB 1 1
4 4270 1 1 38 ARG CD C 24.862 1.036 -10.069 1.00 . A A . 37 ARG CD 1 1
4 4271 1 1 38 ARG CG C 25.916 1.604 -9.136 1.00 . A A . 37 ARG CG 1 1
4 4272 1 1 38 ARG CZ C 24.767 -0.861 -11.649 1.00 . A A . 37 ARG CZ 1 1
4 4273 1 1 38 ARG H H 24.290 3.000 -5.696 1.00 . A A . 37 ARG H 1 1
4 4274 1 1 38 ARG HA H 23.461 1.230 -7.796 1.00 . A A . 37 ARG HA 1 1
4 4275 1 1 38 ARG HB2 H 24.767 3.205 -8.346 1.00 . A A . 37 ARG HB2 1 1
4 4276 1 1 38 ARG HB3 H 26.078 2.668 -7.304 1.00 . A A . 37 ARG HB3 1 1
4 4277 1 1 38 ARG HD2 H 24.128 0.505 -9.481 1.00 . A A . 37 ARG HD2 1 1
4 4278 1 1 38 ARG HD3 H 24.381 1.853 -10.589 1.00 . A A . 37 ARG HD3 1 1
4 4279 1 1 38 ARG HE H 26.399 0.242 -11.266 1.00 . A A . 37 ARG HE 1 1
4 4280 1 1 38 ARG HG2 H 26.535 2.296 -9.689 1.00 . A A . 37 ARG HG2 1 1
4 4281 1 1 38 ARG HG3 H 26.524 0.796 -8.758 1.00 . A A . 37 ARG HG3 1 1
4 4282 1 1 38 ARG HH11 H 22.999 -0.436 -10.750 1.00 . A A . 37 ARG HH11 1 1
4 4283 1 1 38 ARG HH12 H 22.970 -1.786 -11.846 1.00 . A A . 37 ARG HH12 1 1
4 4284 1 1 38 ARG HH21 H 26.366 -1.545 -12.700 1.00 . A A . 37 ARG HH21 1 1
4 4285 1 1 38 ARG HH22 H 24.879 -2.410 -12.960 1.00 . A A . 37 ARG HH22 1 1
4 4286 1 1 38 ARG N N 23.790 2.223 -6.024 1.00 . A A . 37 ARG N 1 1
4 4287 1 1 38 ARG NE N 25.441 0.121 -11.050 1.00 . A A . 37 ARG NE 1 1
4 4288 1 1 38 ARG NH1 N 23.476 -1.039 -11.393 1.00 . A A . 37 ARG NH1 1 1
4 4289 1 1 38 ARG NH2 N 25.386 -1.669 -12.504 1.00 . A A . 37 ARG NH2 1 1
4 4290 1 1 38 ARG O O 26.021 0.271 -6.031 1.00 . A A . 37 ARG O 1 1
4 4291 1 1 38 ARG OXT O 24.443 -0.898 -7.011 1.00 . A A . 37 ARG OXT 1 1
4 4292 2 1 2 ALA C C -25.319 -4.493 -4.117 1.00 . B B . 1 ALA C 1 1
4 4293 2 1 2 ALA CA C -26.568 -4.240 -3.282 1.00 . B B . 1 ALA CA 1 1
4 4294 2 1 2 ALA CB C -26.796 -2.747 -3.116 1.00 . B B . 1 ALA CB 1 1
4 4295 2 1 2 ALA H H -26.128 -4.360 -1.216 1.00 . B B . 1 ALA H 1 1
4 4296 2 1 2 ALA HA H -27.423 -4.655 -3.795 1.00 . B B . 1 ALA HA 1 1
4 4297 2 1 2 ALA HB1 H -27.683 -2.582 -2.526 1.00 . B B . 1 ALA HB1 1 1
4 4298 2 1 2 ALA HB2 H -26.918 -2.289 -4.086 1.00 . B B . 1 ALA HB2 1 1
4 4299 2 1 2 ALA HB3 H -25.944 -2.306 -2.616 1.00 . B B . 1 ALA HB3 1 1
4 4300 2 1 2 ALA N N -26.466 -4.883 -1.983 1.00 . B B . 1 ALA N 1 1
4 4301 2 1 2 ALA O O -24.233 -4.003 -3.793 1.00 . B B . 1 ALA O 1 1
4 4302 2 1 3 GLY C C -23.638 -6.813 -5.722 1.00 . B B . 2 GLY C 1 1
4 4303 2 1 3 GLY CA C -24.363 -5.532 -6.072 1.00 . B B . 2 GLY CA 1 1
4 4304 2 1 3 GLY H H -26.355 -5.660 -5.366 1.00 . B B . 2 GLY H 1 1
4 4305 2 1 3 GLY HA2 H -24.734 -5.609 -7.082 1.00 . B B . 2 GLY HA2 1 1
4 4306 2 1 3 GLY HA3 H -23.664 -4.710 -6.016 1.00 . B B . 2 GLY HA3 1 1
4 4307 2 1 3 GLY N N -25.473 -5.264 -5.183 1.00 . B B . 2 GLY N 1 1
4 4308 2 1 3 GLY O O -22.574 -6.782 -5.105 1.00 . B B . 2 GLY O 1 1
4 4309 2 1 4 SER C C -22.253 -9.358 -6.548 1.00 . B B . 3 SER C 1 1
4 4310 2 1 4 SER CA C -23.621 -9.245 -5.871 1.00 . B B . 3 SER CA 1 1
4 4311 2 1 4 SER CB C -24.562 -10.349 -6.371 1.00 . B B . 3 SER CB 1 1
4 4312 2 1 4 SER H H -25.057 -7.890 -6.620 1.00 . B B . 3 SER H 1 1
4 4313 2 1 4 SER HA H -23.492 -9.348 -4.806 1.00 . B B . 3 SER HA 1 1
4 4314 2 1 4 SER HB2 H -25.515 -10.254 -5.873 1.00 . B B . 3 SER HB2 1 1
4 4315 2 1 4 SER HB3 H -24.702 -10.239 -7.437 1.00 . B B . 3 SER HB3 1 1
4 4316 2 1 4 SER HG H -23.348 -11.849 -6.759 1.00 . B B . 3 SER HG 1 1
4 4317 2 1 4 SER N N -24.213 -7.939 -6.127 1.00 . B B . 3 SER N 1 1
4 4318 2 1 4 SER O O -21.312 -9.916 -5.983 1.00 . B B . 3 SER O 1 1
4 4319 2 1 4 SER OG O -24.041 -11.642 -6.108 1.00 . B B . 3 SER OG 1 1
4 4320 2 1 5 SER C C -19.896 -7.929 -7.845 1.00 . B B . 4 SER C 1 1
4 4321 2 1 5 SER CA C -20.914 -8.839 -8.496 1.00 . B B . 4 SER CA 1 1
4 4322 2 1 5 SER CB C -21.165 -8.408 -9.938 1.00 . B B . 4 SER CB 1 1
4 4323 2 1 5 SER H H -22.922 -8.342 -8.134 1.00 . B B . 4 SER H 1 1
4 4324 2 1 5 SER HA H -20.540 -9.852 -8.486 1.00 . B B . 4 SER HA 1 1
4 4325 2 1 5 SER HB2 H -21.422 -7.360 -9.957 1.00 . B B . 4 SER HB2 1 1
4 4326 2 1 5 SER HB3 H -20.271 -8.570 -10.523 1.00 . B B . 4 SER HB3 1 1
4 4327 2 1 5 SER HG H -22.529 -8.700 -11.317 1.00 . B B . 4 SER HG 1 1
4 4328 2 1 5 SER N N -22.144 -8.799 -7.747 1.00 . B B . 4 SER N 1 1
4 4329 2 1 5 SER O O -18.754 -8.312 -7.674 1.00 . B B . 4 SER O 1 1
4 4330 2 1 5 SER OG O -22.230 -9.146 -10.511 1.00 . B B . 4 SER OG 1 1
4 4331 2 1 6 SER C C -18.942 -6.277 -5.522 1.00 . B B . 5 SER C 1 1
4 4332 2 1 6 SER CA C -19.489 -5.758 -6.832 1.00 . B B . 5 SER CA 1 1
4 4333 2 1 6 SER CB C -20.266 -4.462 -6.607 1.00 . B B . 5 SER CB 1 1
4 4334 2 1 6 SER H H -21.293 -6.532 -7.562 1.00 . B B . 5 SER H 1 1
4 4335 2 1 6 SER HA H -18.667 -5.567 -7.503 1.00 . B B . 5 SER HA 1 1
4 4336 2 1 6 SER HB2 H -21.010 -4.614 -5.837 1.00 . B B . 5 SER HB2 1 1
4 4337 2 1 6 SER HB3 H -19.583 -3.683 -6.300 1.00 . B B . 5 SER HB3 1 1
4 4338 2 1 6 SER HG H -20.337 -4.243 -8.560 1.00 . B B . 5 SER HG 1 1
4 4339 2 1 6 SER N N -20.345 -6.745 -7.442 1.00 . B B . 5 SER N 1 1
4 4340 2 1 6 SER O O -17.802 -6.017 -5.199 1.00 . B B . 5 SER O 1 1
4 4341 2 1 6 SER OG O -20.917 -4.057 -7.800 1.00 . B B . 5 SER OG 1 1
4 4342 2 1 7 LEU C C -18.082 -8.358 -3.642 1.00 . B B . 6 LEU C 1 1
4 4343 2 1 7 LEU CA C -19.394 -7.604 -3.514 1.00 . B B . 6 LEU CA 1 1
4 4344 2 1 7 LEU CB C -20.505 -8.540 -3.018 1.00 . B B . 6 LEU CB 1 1
4 4345 2 1 7 LEU CD1 C -21.923 -9.453 -1.161 1.00 . B B . 6 LEU CD1 1 1
4 4346 2 1 7 LEU CD2 C -19.479 -9.118 -0.785 1.00 . B B . 6 LEU CD2 1 1
4 4347 2 1 7 LEU CG C -20.717 -8.590 -1.499 1.00 . B B . 6 LEU CG 1 1
4 4348 2 1 7 LEU H H -20.656 -7.228 -5.149 1.00 . B B . 6 LEU H 1 1
4 4349 2 1 7 LEU HA H -19.272 -6.792 -2.812 1.00 . B B . 6 LEU HA 1 1
4 4350 2 1 7 LEU HB2 H -21.433 -8.230 -3.475 1.00 . B B . 6 LEU HB2 1 1
4 4351 2 1 7 LEU HB3 H -20.278 -9.540 -3.357 1.00 . B B . 6 LEU HB3 1 1
4 4352 2 1 7 LEU HD11 H -21.735 -10.472 -1.467 1.00 . B B . 6 LEU HD11 1 1
4 4353 2 1 7 LEU HD12 H -22.791 -9.077 -1.681 1.00 . B B . 6 LEU HD12 1 1
4 4354 2 1 7 LEU HD13 H -22.102 -9.424 -0.096 1.00 . B B . 6 LEU HD13 1 1
4 4355 2 1 7 LEU HD21 H -18.637 -8.474 -0.999 1.00 . B B . 6 LEU HD21 1 1
4 4356 2 1 7 LEU HD22 H -19.263 -10.118 -1.127 1.00 . B B . 6 LEU HD22 1 1
4 4357 2 1 7 LEU HD23 H -19.657 -9.133 0.280 1.00 . B B . 6 LEU HD23 1 1
4 4358 2 1 7 LEU HG H -20.913 -7.591 -1.135 1.00 . B B . 6 LEU HG 1 1
4 4359 2 1 7 LEU N N -19.762 -7.042 -4.799 1.00 . B B . 6 LEU N 1 1
4 4360 2 1 7 LEU O O -17.188 -8.162 -2.841 1.00 . B B . 6 LEU O 1 1
4 4361 2 1 8 GLU C C -15.553 -9.074 -4.993 1.00 . B B . 7 GLU C 1 1
4 4362 2 1 8 GLU CA C -16.777 -9.970 -4.934 1.00 . B B . 7 GLU CA 1 1
4 4363 2 1 8 GLU CB C -16.916 -10.741 -6.248 1.00 . B B . 7 GLU CB 1 1
4 4364 2 1 8 GLU CD C -18.015 -12.778 -5.235 1.00 . B B . 7 GLU CD 1 1
4 4365 2 1 8 GLU CG C -18.104 -11.687 -6.280 1.00 . B B . 7 GLU CG 1 1
4 4366 2 1 8 GLU H H -18.721 -9.254 -5.304 1.00 . B B . 7 GLU H 1 1
4 4367 2 1 8 GLU HA H -16.661 -10.673 -4.122 1.00 . B B . 7 GLU HA 1 1
4 4368 2 1 8 GLU HB2 H -17.025 -10.034 -7.057 1.00 . B B . 7 GLU HB2 1 1
4 4369 2 1 8 GLU HB3 H -16.018 -11.321 -6.408 1.00 . B B . 7 GLU HB3 1 1
4 4370 2 1 8 GLU HG2 H -19.007 -11.117 -6.104 1.00 . B B . 7 GLU HG2 1 1
4 4371 2 1 8 GLU HG3 H -18.157 -12.148 -7.255 1.00 . B B . 7 GLU HG3 1 1
4 4372 2 1 8 GLU N N -17.971 -9.182 -4.683 1.00 . B B . 7 GLU N 1 1
4 4373 2 1 8 GLU O O -14.592 -9.298 -4.275 1.00 . B B . 7 GLU O 1 1
4 4374 2 1 8 GLU OE1 O -17.220 -13.722 -5.420 1.00 . B B . 7 GLU OE1 1 1
4 4375 2 1 8 GLU OE2 O -18.748 -12.704 -4.226 1.00 . B B . 7 GLU OE2 1 1
4 4376 2 1 9 ALA C C -14.191 -6.406 -4.734 1.00 . B B . 8 ALA C 1 1
4 4377 2 1 9 ALA CA C -14.518 -7.128 -6.025 1.00 . B B . 8 ALA CA 1 1
4 4378 2 1 9 ALA CB C -14.844 -6.133 -7.130 1.00 . B B . 8 ALA CB 1 1
4 4379 2 1 9 ALA H H -16.454 -7.882 -6.310 1.00 . B B . 8 ALA H 1 1
4 4380 2 1 9 ALA HA H -13.660 -7.707 -6.334 1.00 . B B . 8 ALA HA 1 1
4 4381 2 1 9 ALA HB1 H -14.014 -5.453 -7.258 1.00 . B B . 8 ALA HB1 1 1
4 4382 2 1 9 ALA HB2 H -15.728 -5.575 -6.862 1.00 . B B . 8 ALA HB2 1 1
4 4383 2 1 9 ALA HB3 H -15.019 -6.665 -8.052 1.00 . B B . 8 ALA HB3 1 1
4 4384 2 1 9 ALA N N -15.623 -8.041 -5.826 1.00 . B B . 8 ALA N 1 1
4 4385 2 1 9 ALA O O -13.053 -6.422 -4.302 1.00 . B B . 8 ALA O 1 1
4 4386 2 1 10 VAL C C -14.398 -5.924 -1.813 1.00 . B B . 9 VAL C 1 1
4 4387 2 1 10 VAL CA C -15.036 -5.062 -2.882 1.00 . B B . 9 VAL CA 1 1
4 4388 2 1 10 VAL CB C -16.380 -4.495 -2.361 1.00 . B B . 9 VAL CB 1 1
4 4389 2 1 10 VAL CG1 C -16.184 -3.751 -1.048 1.00 . B B . 9 VAL CG1 1 1
4 4390 2 1 10 VAL CG2 C -17.012 -3.574 -3.395 1.00 . B B . 9 VAL CG2 1 1
4 4391 2 1 10 VAL H H -16.114 -5.920 -4.473 1.00 . B B . 9 VAL H 1 1
4 4392 2 1 10 VAL HA H -14.380 -4.232 -3.100 1.00 . B B . 9 VAL HA 1 1
4 4393 2 1 10 VAL HB H -17.054 -5.323 -2.185 1.00 . B B . 9 VAL HB 1 1
4 4394 2 1 10 VAL HG11 H -15.488 -2.939 -1.196 1.00 . B B . 9 VAL HG11 1 1
4 4395 2 1 10 VAL HG12 H -15.795 -4.427 -0.302 1.00 . B B . 9 VAL HG12 1 1
4 4396 2 1 10 VAL HG13 H -17.133 -3.355 -0.717 1.00 . B B . 9 VAL HG13 1 1
4 4397 2 1 10 VAL HG21 H -16.313 -2.793 -3.653 1.00 . B B . 9 VAL HG21 1 1
4 4398 2 1 10 VAL HG22 H -17.907 -3.131 -2.983 1.00 . B B . 9 VAL HG22 1 1
4 4399 2 1 10 VAL HG23 H -17.263 -4.141 -4.278 1.00 . B B . 9 VAL HG23 1 1
4 4400 2 1 10 VAL N N -15.211 -5.822 -4.104 1.00 . B B . 9 VAL N 1 1
4 4401 2 1 10 VAL O O -13.477 -5.483 -1.153 1.00 . B B . 9 VAL O 1 1
4 4402 2 1 11 ARG C C -12.851 -8.193 -0.779 1.00 . B B . 10 ARG C 1 1
4 4403 2 1 11 ARG CA C -14.361 -8.105 -0.709 1.00 . B B . 10 ARG CA 1 1
4 4404 2 1 11 ARG CB C -14.971 -9.495 -0.928 1.00 . B B . 10 ARG CB 1 1
4 4405 2 1 11 ARG CD C -15.000 -11.935 -0.300 1.00 . B B . 10 ARG CD 1 1
4 4406 2 1 11 ARG CG C -14.393 -10.569 -0.018 1.00 . B B . 10 ARG CG 1 1
4 4407 2 1 11 ARG CZ C -17.390 -12.268 -0.824 1.00 . B B . 10 ARG CZ 1 1
4 4408 2 1 11 ARG H H -15.594 -7.453 -2.286 1.00 . B B . 10 ARG H 1 1
4 4409 2 1 11 ARG HA H -14.645 -7.749 0.269 1.00 . B B . 10 ARG HA 1 1
4 4410 2 1 11 ARG HB2 H -16.035 -9.439 -0.754 1.00 . B B . 10 ARG HB2 1 1
4 4411 2 1 11 ARG HB3 H -14.799 -9.792 -1.953 1.00 . B B . 10 ARG HB3 1 1
4 4412 2 1 11 ARG HD2 H -14.887 -12.154 -1.352 1.00 . B B . 10 ARG HD2 1 1
4 4413 2 1 11 ARG HD3 H -14.471 -12.675 0.281 1.00 . B B . 10 ARG HD3 1 1
4 4414 2 1 11 ARG HE H -16.664 -11.827 0.990 1.00 . B B . 10 ARG HE 1 1
4 4415 2 1 11 ARG HG2 H -13.326 -10.622 -0.175 1.00 . B B . 10 ARG HG2 1 1
4 4416 2 1 11 ARG HG3 H -14.594 -10.301 1.011 1.00 . B B . 10 ARG HG3 1 1
4 4417 2 1 11 ARG HH11 H -16.157 -12.420 -2.424 1.00 . B B . 10 ARG HH11 1 1
4 4418 2 1 11 ARG HH12 H -17.843 -12.658 -2.770 1.00 . B B . 10 ARG HH12 1 1
4 4419 2 1 11 ARG HH21 H -18.857 -12.199 0.570 1.00 . B B . 10 ARG HH21 1 1
4 4420 2 1 11 ARG HH22 H -19.385 -12.570 -1.052 1.00 . B B . 10 ARG HH22 1 1
4 4421 2 1 11 ARG N N -14.872 -7.163 -1.689 1.00 . B B . 10 ARG N 1 1
4 4422 2 1 11 ARG NE N -16.420 -11.990 0.043 1.00 . B B . 10 ARG NE 1 1
4 4423 2 1 11 ARG NH1 N -17.104 -12.468 -2.105 1.00 . B B . 10 ARG NH1 1 1
4 4424 2 1 11 ARG NH2 N -18.642 -12.350 -0.403 1.00 . B B . 10 ARG NH2 1 1
4 4425 2 1 11 ARG O O -12.172 -7.842 0.171 1.00 . B B . 10 ARG O 1 1
4 4426 2 1 12 ARG C C -10.184 -7.493 -1.985 1.00 . B B . 11 ARG C 1 1
4 4427 2 1 12 ARG CA C -10.904 -8.823 -2.053 1.00 . B B . 11 ARG CA 1 1
4 4428 2 1 12 ARG CB C -10.554 -9.556 -3.350 1.00 . B B . 11 ARG CB 1 1
4 4429 2 1 12 ARG CD C -8.780 -10.803 -4.644 1.00 . B B . 11 ARG CD 1 1
4 4430 2 1 12 ARG CG C -9.074 -9.906 -3.453 1.00 . B B . 11 ARG CG 1 1
4 4431 2 1 12 ARG CZ C -8.211 -9.869 -6.860 1.00 . B B . 11 ARG CZ 1 1
4 4432 2 1 12 ARG H H -12.911 -8.792 -2.689 1.00 . B B . 11 ARG H 1 1
4 4433 2 1 12 ARG HA H -10.585 -9.426 -1.215 1.00 . B B . 11 ARG HA 1 1
4 4434 2 1 12 ARG HB2 H -11.126 -10.471 -3.400 1.00 . B B . 11 ARG HB2 1 1
4 4435 2 1 12 ARG HB3 H -10.815 -8.927 -4.189 1.00 . B B . 11 ARG HB3 1 1
4 4436 2 1 12 ARG HD2 H -7.728 -11.050 -4.639 1.00 . B B . 11 ARG HD2 1 1
4 4437 2 1 12 ARG HD3 H -9.360 -11.708 -4.542 1.00 . B B . 11 ARG HD3 1 1
4 4438 2 1 12 ARG HE H -10.059 -9.978 -6.095 1.00 . B B . 11 ARG HE 1 1
4 4439 2 1 12 ARG HG2 H -8.506 -8.994 -3.556 1.00 . B B . 11 ARG HG2 1 1
4 4440 2 1 12 ARG HG3 H -8.773 -10.415 -2.548 1.00 . B B . 11 ARG HG3 1 1
4 4441 2 1 12 ARG HH11 H -6.609 -10.491 -5.780 1.00 . B B . 11 ARG HH11 1 1
4 4442 2 1 12 ARG HH12 H -6.245 -9.867 -7.362 1.00 . B B . 11 ARG HH12 1 1
4 4443 2 1 12 ARG HH21 H -9.578 -9.168 -8.181 1.00 . B B . 11 ARG HH21 1 1
4 4444 2 1 12 ARG HH22 H -7.930 -9.111 -8.720 1.00 . B B . 11 ARG HH22 1 1
4 4445 2 1 12 ARG N N -12.324 -8.621 -1.922 1.00 . B B . 11 ARG N 1 1
4 4446 2 1 12 ARG NE N -9.109 -10.169 -5.920 1.00 . B B . 11 ARG NE 1 1
4 4447 2 1 12 ARG NH1 N -6.919 -10.092 -6.649 1.00 . B B . 11 ARG NH1 1 1
4 4448 2 1 12 ARG NH2 N -8.604 -9.341 -8.012 1.00 . B B . 11 ARG NH2 1 1
4 4449 2 1 12 ARG O O -9.107 -7.420 -1.438 1.00 . B B . 11 ARG O 1 1
4 4450 2 1 13 LYS C C -9.892 -4.680 -1.098 1.00 . B B . 12 LYS C 1 1
4 4451 2 1 13 LYS CA C -10.222 -5.120 -2.516 1.00 . B B . 12 LYS CA 1 1
4 4452 2 1 13 LYS CB C -11.175 -4.117 -3.178 1.00 . B B . 12 LYS CB 1 1
4 4453 2 1 13 LYS CD C -9.534 -2.529 -4.302 1.00 . B B . 12 LYS CD 1 1
4 4454 2 1 13 LYS CE C -8.199 -3.067 -3.809 1.00 . B B . 12 LYS CE 1 1
4 4455 2 1 13 LYS CG C -10.643 -2.688 -3.263 1.00 . B B . 12 LYS CG 1 1
4 4456 2 1 13 LYS H H -11.701 -6.570 -2.900 1.00 . B B . 12 LYS H 1 1
4 4457 2 1 13 LYS HA H -9.308 -5.167 -3.090 1.00 . B B . 12 LYS HA 1 1
4 4458 2 1 13 LYS HB2 H -11.388 -4.455 -4.178 1.00 . B B . 12 LYS HB2 1 1
4 4459 2 1 13 LYS HB3 H -12.097 -4.097 -2.615 1.00 . B B . 12 LYS HB3 1 1
4 4460 2 1 13 LYS HD2 H -9.815 -3.066 -5.194 1.00 . B B . 12 LYS HD2 1 1
4 4461 2 1 13 LYS HD3 H -9.423 -1.480 -4.534 1.00 . B B . 12 LYS HD3 1 1
4 4462 2 1 13 LYS HE2 H -7.937 -2.560 -2.890 1.00 . B B . 12 LYS HE2 1 1
4 4463 2 1 13 LYS HE3 H -8.302 -4.125 -3.615 1.00 . B B . 12 LYS HE3 1 1
4 4464 2 1 13 LYS HG2 H -11.458 -2.031 -3.526 1.00 . B B . 12 LYS HG2 1 1
4 4465 2 1 13 LYS HG3 H -10.255 -2.405 -2.294 1.00 . B B . 12 LYS HG3 1 1
4 4466 2 1 13 LYS HZ1 H -7.324 -3.366 -5.685 1.00 . B B . 12 LYS HZ1 1 1
4 4467 2 1 13 LYS HZ2 H -6.207 -3.218 -4.417 1.00 . B B . 12 LYS HZ2 1 1
4 4468 2 1 13 LYS HZ3 H -7.003 -1.844 -5.006 1.00 . B B . 12 LYS HZ3 1 1
4 4469 2 1 13 LYS N N -10.809 -6.446 -2.510 1.00 . B B . 12 LYS N 1 1
4 4470 2 1 13 LYS NZ N -7.111 -2.860 -4.799 1.00 . B B . 12 LYS NZ 1 1
4 4471 2 1 13 LYS O O -8.732 -4.460 -0.786 1.00 . B B . 12 LYS O 1 1
4 4472 2 1 14 ILE C C -9.813 -5.008 1.905 1.00 . B B . 13 ILE C 1 1
4 4473 2 1 14 ILE CA C -10.725 -4.100 1.106 1.00 . B B . 13 ILE CA 1 1
4 4474 2 1 14 ILE CB C -12.067 -3.913 1.852 1.00 . B B . 13 ILE CB 1 1
4 4475 2 1 14 ILE CD1 C -14.111 -5.145 2.753 1.00 . B B . 13 ILE CD1 1 1
4 4476 2 1 14 ILE CG1 C -12.831 -5.240 1.954 1.00 . B B . 13 ILE CG1 1 1
4 4477 2 1 14 ILE CG2 C -12.910 -2.857 1.150 1.00 . B B . 13 ILE CG2 1 1
4 4478 2 1 14 ILE H H -11.795 -4.917 -0.515 1.00 . B B . 13 ILE H 1 1
4 4479 2 1 14 ILE HA H -10.251 -3.132 1.022 1.00 . B B . 13 ILE HA 1 1
4 4480 2 1 14 ILE HB H -11.849 -3.556 2.850 1.00 . B B . 13 ILE HB 1 1
4 4481 2 1 14 ILE HD11 H -13.879 -4.858 3.767 1.00 . B B . 13 ILE HD11 1 1
4 4482 2 1 14 ILE HD12 H -14.606 -6.104 2.755 1.00 . B B . 13 ILE HD12 1 1
4 4483 2 1 14 ILE HD13 H -14.758 -4.405 2.308 1.00 . B B . 13 ILE HD13 1 1
4 4484 2 1 14 ILE HG12 H -13.086 -5.576 0.961 1.00 . B B . 13 ILE HG12 1 1
4 4485 2 1 14 ILE HG13 H -12.197 -5.977 2.426 1.00 . B B . 13 ILE HG13 1 1
4 4486 2 1 14 ILE HG21 H -12.383 -1.914 1.153 1.00 . B B . 13 ILE HG21 1 1
4 4487 2 1 14 ILE HG22 H -13.851 -2.743 1.670 1.00 . B B . 13 ILE HG22 1 1
4 4488 2 1 14 ILE HG23 H -13.098 -3.163 0.132 1.00 . B B . 13 ILE HG23 1 1
4 4489 2 1 14 ILE N N -10.905 -4.610 -0.236 1.00 . B B . 13 ILE N 1 1
4 4490 2 1 14 ILE O O -9.022 -4.528 2.690 1.00 . B B . 13 ILE O 1 1
4 4491 2 1 15 ARG C C -7.637 -7.133 1.997 1.00 . B B . 14 ARG C 1 1
4 4492 2 1 15 ARG CA C -9.093 -7.266 2.393 1.00 . B B . 14 ARG CA 1 1
4 4493 2 1 15 ARG CB C -9.595 -8.690 2.166 1.00 . B B . 14 ARG CB 1 1
4 4494 2 1 15 ARG CD C -11.368 -10.400 2.653 1.00 . B B . 14 ARG CD 1 1
4 4495 2 1 15 ARG CG C -10.964 -8.943 2.777 1.00 . B B . 14 ARG CG 1 1
4 4496 2 1 15 ARG CZ C -10.443 -11.691 4.539 1.00 . B B . 14 ARG CZ 1 1
4 4497 2 1 15 ARG H H -10.513 -6.637 0.978 1.00 . B B . 14 ARG H 1 1
4 4498 2 1 15 ARG HA H -9.183 -7.028 3.444 1.00 . B B . 14 ARG HA 1 1
4 4499 2 1 15 ARG HB2 H -9.657 -8.874 1.102 1.00 . B B . 14 ARG HB2 1 1
4 4500 2 1 15 ARG HB3 H -8.894 -9.384 2.605 1.00 . B B . 14 ARG HB3 1 1
4 4501 2 1 15 ARG HD2 H -12.322 -10.537 3.137 1.00 . B B . 14 ARG HD2 1 1
4 4502 2 1 15 ARG HD3 H -11.458 -10.650 1.605 1.00 . B B . 14 ARG HD3 1 1
4 4503 2 1 15 ARG HE H -9.641 -11.599 2.703 1.00 . B B . 14 ARG HE 1 1
4 4504 2 1 15 ARG HG2 H -10.937 -8.674 3.822 1.00 . B B . 14 ARG HG2 1 1
4 4505 2 1 15 ARG HG3 H -11.695 -8.331 2.265 1.00 . B B . 14 ARG HG3 1 1
4 4506 2 1 15 ARG HH11 H -12.179 -10.718 4.963 1.00 . B B . 14 ARG HH11 1 1
4 4507 2 1 15 ARG HH12 H -11.484 -11.617 6.277 1.00 . B B . 14 ARG HH12 1 1
4 4508 2 1 15 ARG HH21 H -8.730 -12.762 4.438 1.00 . B B . 14 ARG HH21 1 1
4 4509 2 1 15 ARG HH22 H -9.524 -12.769 5.989 1.00 . B B . 14 ARG HH22 1 1
4 4510 2 1 15 ARG N N -9.894 -6.313 1.667 1.00 . B B . 14 ARG N 1 1
4 4511 2 1 15 ARG NE N -10.390 -11.291 3.271 1.00 . B B . 14 ARG NE 1 1
4 4512 2 1 15 ARG NH1 N -11.447 -11.313 5.321 1.00 . B B . 14 ARG NH1 1 1
4 4513 2 1 15 ARG NH2 N -9.492 -12.472 5.023 1.00 . B B . 14 ARG NH2 1 1
4 4514 2 1 15 ARG O O -6.771 -7.178 2.849 1.00 . B B . 14 ARG O 1 1
4 4515 2 1 16 SER C C -5.435 -5.511 0.856 1.00 . B B . 15 SER C 1 1
4 4516 2 1 16 SER CA C -6.032 -6.746 0.220 1.00 . B B . 15 SER CA 1 1
4 4517 2 1 16 SER CB C -6.012 -6.630 -1.306 1.00 . B B . 15 SER CB 1 1
4 4518 2 1 16 SER H H -8.120 -6.916 0.067 1.00 . B B . 15 SER H 1 1
4 4519 2 1 16 SER HA H -5.450 -7.607 0.516 1.00 . B B . 15 SER HA 1 1
4 4520 2 1 16 SER HB2 H -6.627 -5.795 -1.611 1.00 . B B . 15 SER HB2 1 1
4 4521 2 1 16 SER HB3 H -4.998 -6.471 -1.644 1.00 . B B . 15 SER HB3 1 1
4 4522 2 1 16 SER HG H -7.480 -7.766 -1.940 1.00 . B B . 15 SER HG 1 1
4 4523 2 1 16 SER N N -7.379 -6.936 0.707 1.00 . B B . 15 SER N 1 1
4 4524 2 1 16 SER O O -4.301 -5.539 1.288 1.00 . B B . 15 SER O 1 1
4 4525 2 1 16 SER OG O -6.515 -7.813 -1.910 1.00 . B B . 15 SER OG 1 1
4 4526 2 1 17 LEU C C -5.331 -3.508 2.996 1.00 . B B . 16 LEU C 1 1
4 4527 2 1 17 LEU CA C -5.800 -3.220 1.582 1.00 . B B . 16 LEU CA 1 1
4 4528 2 1 17 LEU CB C -6.940 -2.201 1.596 1.00 . B B . 16 LEU CB 1 1
4 4529 2 1 17 LEU CD1 C -8.700 -0.935 0.327 1.00 . B B . 16 LEU CD1 1 1
4 4530 2 1 17 LEU CD2 C -6.347 -0.962 -0.508 1.00 . B B . 16 LEU CD2 1 1
4 4531 2 1 17 LEU CG C -7.427 -1.758 0.212 1.00 . B B . 16 LEU CG 1 1
4 4532 2 1 17 LEU H H -7.136 -4.499 0.582 1.00 . B B . 16 LEU H 1 1
4 4533 2 1 17 LEU HA H -4.973 -2.823 1.012 1.00 . B B . 16 LEU HA 1 1
4 4534 2 1 17 LEU HB2 H -7.774 -2.634 2.129 1.00 . B B . 16 LEU HB2 1 1
4 4535 2 1 17 LEU HB3 H -6.606 -1.326 2.133 1.00 . B B . 16 LEU HB3 1 1
4 4536 2 1 17 LEU HD11 H -8.505 -0.047 0.911 1.00 . B B . 16 LEU HD11 1 1
4 4537 2 1 17 LEU HD12 H -9.466 -1.523 0.810 1.00 . B B . 16 LEU HD12 1 1
4 4538 2 1 17 LEU HD13 H -9.034 -0.650 -0.660 1.00 . B B . 16 LEU HD13 1 1
4 4539 2 1 17 LEU HD21 H -6.100 -0.084 0.072 1.00 . B B . 16 LEU HD21 1 1
4 4540 2 1 17 LEU HD22 H -6.712 -0.661 -1.479 1.00 . B B . 16 LEU HD22 1 1
4 4541 2 1 17 LEU HD23 H -5.467 -1.573 -0.629 1.00 . B B . 16 LEU HD23 1 1
4 4542 2 1 17 LEU HG H -7.649 -2.633 -0.382 1.00 . B B . 16 LEU HG 1 1
4 4543 2 1 17 LEU N N -6.230 -4.449 0.949 1.00 . B B . 16 LEU N 1 1
4 4544 2 1 17 LEU O O -4.243 -3.119 3.366 1.00 . B B . 16 LEU O 1 1
4 4545 2 1 18 GLN C C -4.469 -5.271 5.188 1.00 . B B . 17 GLN C 1 1
4 4546 2 1 18 GLN CA C -5.828 -4.599 5.124 1.00 . B B . 17 GLN CA 1 1
4 4547 2 1 18 GLN CB C -6.896 -5.540 5.687 1.00 . B B . 17 GLN CB 1 1
4 4548 2 1 18 GLN CD C -9.352 -5.930 6.120 1.00 . B B . 17 GLN CD 1 1
4 4549 2 1 18 GLN CG C -8.284 -4.922 5.748 1.00 . B B . 17 GLN CG 1 1
4 4550 2 1 18 GLN H H -6.997 -4.538 3.375 1.00 . B B . 17 GLN H 1 1
4 4551 2 1 18 GLN HA H -5.804 -3.697 5.714 1.00 . B B . 17 GLN HA 1 1
4 4552 2 1 18 GLN HB2 H -6.947 -6.421 5.063 1.00 . B B . 17 GLN HB2 1 1
4 4553 2 1 18 GLN HB3 H -6.613 -5.832 6.685 1.00 . B B . 17 GLN HB3 1 1
4 4554 2 1 18 GLN HE21 H -10.697 -4.926 5.061 1.00 . B B . 17 GLN HE21 1 1
4 4555 2 1 18 GLN HE22 H -11.275 -6.358 5.844 1.00 . B B . 17 GLN HE22 1 1
4 4556 2 1 18 GLN HG2 H -8.281 -4.132 6.483 1.00 . B B . 17 GLN HG2 1 1
4 4557 2 1 18 GLN HG3 H -8.523 -4.508 4.776 1.00 . B B . 17 GLN HG3 1 1
4 4558 2 1 18 GLN N N -6.148 -4.233 3.756 1.00 . B B . 17 GLN N 1 1
4 4559 2 1 18 GLN NE2 N -10.562 -5.714 5.628 1.00 . B B . 17 GLN NE2 1 1
4 4560 2 1 18 GLN O O -3.603 -4.828 5.926 1.00 . B B . 17 GLN O 1 1
4 4561 2 1 18 GLN OE1 O -9.094 -6.893 6.843 1.00 . B B . 17 GLN OE1 1 1
4 4562 2 1 19 GLU C C -1.902 -6.233 3.917 1.00 . B B . 18 GLU C 1 1
4 4563 2 1 19 GLU CA C -3.067 -7.095 4.372 1.00 . B B . 18 GLU CA 1 1
4 4564 2 1 19 GLU CB C -3.219 -8.308 3.443 1.00 . B B . 18 GLU CB 1 1
4 4565 2 1 19 GLU CD C -0.967 -9.367 4.026 1.00 . B B . 18 GLU CD 1 1
4 4566 2 1 19 GLU CG C -2.469 -9.557 3.902 1.00 . B B . 18 GLU CG 1 1
4 4567 2 1 19 GLU H H -5.003 -6.552 3.750 1.00 . B B . 18 GLU H 1 1
4 4568 2 1 19 GLU HA H -2.884 -7.438 5.378 1.00 . B B . 18 GLU HA 1 1
4 4569 2 1 19 GLU HB2 H -4.267 -8.555 3.368 1.00 . B B . 18 GLU HB2 1 1
4 4570 2 1 19 GLU HB3 H -2.856 -8.039 2.463 1.00 . B B . 18 GLU HB3 1 1
4 4571 2 1 19 GLU HG2 H -2.853 -9.851 4.866 1.00 . B B . 18 GLU HG2 1 1
4 4572 2 1 19 GLU HG3 H -2.656 -10.349 3.190 1.00 . B B . 18 GLU HG3 1 1
4 4573 2 1 19 GLU N N -4.288 -6.311 4.375 1.00 . B B . 18 GLU N 1 1
4 4574 2 1 19 GLU O O -0.991 -5.985 4.685 1.00 . B B . 18 GLU O 1 1
4 4575 2 1 19 GLU OE1 O -0.257 -9.476 3.001 1.00 . B B . 18 GLU OE1 1 1
4 4576 2 1 19 GLU OE2 O -0.484 -9.143 5.154 1.00 . B B . 18 GLU OE2 1 1
4 4577 2 1 20 GLN C C -0.435 -3.835 2.879 1.00 . B B . 19 GLN C 1 1
4 4578 2 1 20 GLN CA C -0.889 -5.019 2.056 1.00 . B B . 19 GLN CA 1 1
4 4579 2 1 20 GLN CB C -1.272 -4.560 0.646 1.00 . B B . 19 GLN CB 1 1
4 4580 2 1 20 GLN CD C -1.670 -6.899 -0.271 1.00 . B B . 19 GLN CD 1 1
4 4581 2 1 20 GLN CG C -0.945 -5.577 -0.442 1.00 . B B . 19 GLN CG 1 1
4 4582 2 1 20 GLN H H -2.823 -5.834 2.191 1.00 . B B . 19 GLN H 1 1
4 4583 2 1 20 GLN HA H -0.064 -5.709 1.977 1.00 . B B . 19 GLN HA 1 1
4 4584 2 1 20 GLN HB2 H -2.334 -4.367 0.619 1.00 . B B . 19 GLN HB2 1 1
4 4585 2 1 20 GLN HB3 H -0.745 -3.646 0.422 1.00 . B B . 19 GLN HB3 1 1
4 4586 2 1 20 GLN HE21 H -0.171 -7.614 0.818 1.00 . B B . 19 GLN HE21 1 1
4 4587 2 1 20 GLN HE22 H -1.508 -8.685 0.583 1.00 . B B . 19 GLN HE22 1 1
4 4588 2 1 20 GLN HG2 H -1.223 -5.158 -1.399 1.00 . B B . 19 GLN HG2 1 1
4 4589 2 1 20 GLN HG3 H 0.120 -5.763 -0.431 1.00 . B B . 19 GLN HG3 1 1
4 4590 2 1 20 GLN N N -1.984 -5.730 2.688 1.00 . B B . 19 GLN N 1 1
4 4591 2 1 20 GLN NE2 N -1.056 -7.827 0.445 1.00 . B B . 19 GLN NE2 1 1
4 4592 2 1 20 GLN O O 0.750 -3.612 2.990 1.00 . B B . 19 GLN O 1 1
4 4593 2 1 20 GLN OE1 O -2.773 -7.086 -0.785 1.00 . B B . 19 GLN OE1 1 1
4 4594 2 1 21 ASN C C -0.195 -2.311 5.453 1.00 . B B . 20 ASN C 1 1
4 4595 2 1 21 ASN CA C -1.012 -1.915 4.241 1.00 . B B . 20 ASN CA 1 1
4 4596 2 1 21 ASN CB C -2.249 -1.112 4.657 1.00 . B B . 20 ASN CB 1 1
4 4597 2 1 21 ASN CG C -2.853 -0.325 3.500 1.00 . B B . 20 ASN CG 1 1
4 4598 2 1 21 ASN H H -2.307 -3.371 3.413 1.00 . B B . 20 ASN H 1 1
4 4599 2 1 21 ASN HA H -0.394 -1.296 3.607 1.00 . B B . 20 ASN HA 1 1
4 4600 2 1 21 ASN HB2 H -2.999 -1.789 5.037 1.00 . B B . 20 ASN HB2 1 1
4 4601 2 1 21 ASN HB3 H -1.972 -0.416 5.434 1.00 . B B . 20 ASN HB3 1 1
4 4602 2 1 21 ASN HD21 H -2.267 -1.710 2.200 1.00 . B B . 20 ASN HD21 1 1
4 4603 2 1 21 ASN HD22 H -3.115 -0.364 1.527 1.00 . B B . 20 ASN HD22 1 1
4 4604 2 1 21 ASN N N -1.367 -3.099 3.475 1.00 . B B . 20 ASN N 1 1
4 4605 2 1 21 ASN ND2 N -2.734 -0.852 2.289 1.00 . B B . 20 ASN ND2 1 1
4 4606 2 1 21 ASN O O 0.897 -1.809 5.632 1.00 . B B . 20 ASN O 1 1
4 4607 2 1 21 ASN OD1 O -3.420 0.749 3.693 1.00 . B B . 20 ASN OD1 1 1
4 4608 2 1 22 TYR C C 1.320 -4.359 6.965 1.00 . B B . 21 TYR C 1 1
4 4609 2 1 22 TYR CA C 0.003 -3.753 7.404 1.00 . B B . 21 TYR CA 1 1
4 4610 2 1 22 TYR CB C -0.853 -4.802 8.133 1.00 . B B . 21 TYR CB 1 1
4 4611 2 1 22 TYR CD1 C -0.041 -4.902 10.529 1.00 . B B . 21 TYR CD1 1 1
4 4612 2 1 22 TYR CD2 C 0.396 -6.767 9.114 1.00 . B B . 21 TYR CD2 1 1
4 4613 2 1 22 TYR CE1 C 0.593 -5.541 11.577 1.00 . B B . 21 TYR CE1 1 1
4 4614 2 1 22 TYR CE2 C 1.034 -7.413 10.156 1.00 . B B . 21 TYR CE2 1 1
4 4615 2 1 22 TYR CG C -0.150 -5.502 9.280 1.00 . B B . 21 TYR CG 1 1
4 4616 2 1 22 TYR CZ C 1.129 -6.797 11.385 1.00 . B B . 21 TYR CZ 1 1
4 4617 2 1 22 TYR H H -1.580 -3.632 6.022 1.00 . B B . 21 TYR H 1 1
4 4618 2 1 22 TYR HA H 0.197 -2.925 8.070 1.00 . B B . 21 TYR HA 1 1
4 4619 2 1 22 TYR HB2 H -1.731 -4.318 8.533 1.00 . B B . 21 TYR HB2 1 1
4 4620 2 1 22 TYR HB3 H -1.160 -5.556 7.423 1.00 . B B . 21 TYR HB3 1 1
4 4621 2 1 22 TYR HD1 H -0.461 -3.917 10.677 1.00 . B B . 21 TYR HD1 1 1
4 4622 2 1 22 TYR HD2 H 0.322 -7.248 8.151 1.00 . B B . 21 TYR HD2 1 1
4 4623 2 1 22 TYR HE1 H 0.668 -5.059 12.540 1.00 . B B . 21 TYR HE1 1 1
4 4624 2 1 22 TYR HE2 H 1.451 -8.395 10.005 1.00 . B B . 21 TYR HE2 1 1
4 4625 2 1 22 TYR HH H 2.540 -7.900 12.093 1.00 . B B . 21 TYR HH 1 1
4 4626 2 1 22 TYR N N -0.705 -3.253 6.242 1.00 . B B . 21 TYR N 1 1
4 4627 2 1 22 TYR O O 2.345 -4.133 7.584 1.00 . B B . 21 TYR O 1 1
4 4628 2 1 22 TYR OH O 1.760 -7.438 12.426 1.00 . B B . 21 TYR OH 1 1
4 4629 2 1 23 HIS C C 3.518 -4.768 5.001 1.00 . B B . 22 HIS C 1 1
4 4630 2 1 23 HIS CA C 2.410 -5.769 5.288 1.00 . B B . 22 HIS CA 1 1
4 4631 2 1 23 HIS CB C 1.976 -6.466 3.994 1.00 . B B . 22 HIS CB 1 1
4 4632 2 1 23 HIS CD2 C 4.172 -7.665 3.281 1.00 . B B . 22 HIS CD2 1 1
4 4633 2 1 23 HIS CE1 C 3.333 -9.655 2.932 1.00 . B B . 22 HIS CE1 1 1
4 4634 2 1 23 HIS CG C 2.848 -7.605 3.565 1.00 . B B . 22 HIS CG 1 1
4 4635 2 1 23 HIS H H 0.396 -5.197 5.417 1.00 . B B . 22 HIS H 1 1
4 4636 2 1 23 HIS HA H 2.766 -6.507 5.991 1.00 . B B . 22 HIS HA 1 1
4 4637 2 1 23 HIS HB2 H 0.976 -6.855 4.127 1.00 . B B . 22 HIS HB2 1 1
4 4638 2 1 23 HIS HB3 H 1.964 -5.738 3.196 1.00 . B B . 22 HIS HB3 1 1
4 4639 2 1 23 HIS HD1 H 1.405 -9.144 3.429 1.00 . B B . 22 HIS HD1 1 1
4 4640 2 1 23 HIS HD2 H 4.879 -6.853 3.356 1.00 . B B . 22 HIS HD2 1 1
4 4641 2 1 23 HIS HE1 H 3.234 -10.701 2.678 1.00 . B B . 22 HIS HE1 1 1
4 4642 2 1 23 HIS HE2 H 5.244 -9.215 2.366 1.00 . B B . 22 HIS HE2 1 1
4 4643 2 1 23 HIS N N 1.264 -5.097 5.865 1.00 . B B . 22 HIS N 1 1
4 4644 2 1 23 HIS ND1 N 2.354 -8.868 3.332 1.00 . B B . 22 HIS ND1 1 1
4 4645 2 1 23 HIS NE2 N 4.449 -8.952 2.886 1.00 . B B . 22 HIS NE2 1 1
4 4646 2 1 23 HIS O O 4.598 -4.868 5.561 1.00 . B B . 22 HIS O 1 1
4 4647 2 1 24 LEU C C 4.629 -1.906 4.825 1.00 . B B . 23 LEU C 1 1
4 4648 2 1 24 LEU CA C 4.206 -2.830 3.701 1.00 . B B . 23 LEU CA 1 1
4 4649 2 1 24 LEU CB C 3.670 -2.015 2.523 1.00 . B B . 23 LEU CB 1 1
4 4650 2 1 24 LEU CD1 C 2.779 -1.920 0.179 1.00 . B B . 23 LEU CD1 1 1
4 4651 2 1 24 LEU CD2 C 4.466 -3.657 0.802 1.00 . B B . 23 LEU CD2 1 1
4 4652 2 1 24 LEU CG C 3.285 -2.832 1.288 1.00 . B B . 23 LEU CG 1 1
4 4653 2 1 24 LEU H H 2.292 -3.689 3.845 1.00 . B B . 23 LEU H 1 1
4 4654 2 1 24 LEU HA H 5.070 -3.390 3.373 1.00 . B B . 23 LEU HA 1 1
4 4655 2 1 24 LEU HB2 H 2.797 -1.474 2.857 1.00 . B B . 23 LEU HB2 1 1
4 4656 2 1 24 LEU HB3 H 4.425 -1.302 2.233 1.00 . B B . 23 LEU HB3 1 1
4 4657 2 1 24 LEU HD11 H 3.562 -1.234 -0.108 1.00 . B B . 23 LEU HD11 1 1
4 4658 2 1 24 LEU HD12 H 1.924 -1.365 0.532 1.00 . B B . 23 LEU HD12 1 1
4 4659 2 1 24 LEU HD13 H 2.494 -2.517 -0.675 1.00 . B B . 23 LEU HD13 1 1
4 4660 2 1 24 LEU HD21 H 4.175 -4.229 -0.067 1.00 . B B . 23 LEU HD21 1 1
4 4661 2 1 24 LEU HD22 H 4.782 -4.331 1.586 1.00 . B B . 23 LEU HD22 1 1
4 4662 2 1 24 LEU HD23 H 5.282 -2.999 0.543 1.00 . B B . 23 LEU HD23 1 1
4 4663 2 1 24 LEU HG H 2.486 -3.513 1.548 1.00 . B B . 23 LEU HG 1 1
4 4664 2 1 24 LEU N N 3.219 -3.781 4.160 1.00 . B B . 23 LEU N 1 1
4 4665 2 1 24 LEU O O 5.765 -1.488 4.861 1.00 . B B . 23 LEU O 1 1
4 4666 2 1 25 GLU C C 5.131 -1.325 7.686 1.00 . B B . 24 GLU C 1 1
4 4667 2 1 25 GLU CA C 3.997 -0.744 6.863 1.00 . B B . 24 GLU CA 1 1
4 4668 2 1 25 GLU CB C 2.746 -0.563 7.725 1.00 . B B . 24 GLU CB 1 1
4 4669 2 1 25 GLU CD C 1.615 0.691 9.590 1.00 . B B . 24 GLU CD 1 1
4 4670 2 1 25 GLU CG C 2.913 0.439 8.855 1.00 . B B . 24 GLU CG 1 1
4 4671 2 1 25 GLU H H 2.817 -1.996 5.656 1.00 . B B . 24 GLU H 1 1
4 4672 2 1 25 GLU HA H 4.303 0.218 6.476 1.00 . B B . 24 GLU HA 1 1
4 4673 2 1 25 GLU HB2 H 1.936 -0.227 7.092 1.00 . B B . 24 GLU HB2 1 1
4 4674 2 1 25 GLU HB3 H 2.481 -1.516 8.155 1.00 . B B . 24 GLU HB3 1 1
4 4675 2 1 25 GLU HG2 H 3.640 0.058 9.557 1.00 . B B . 24 GLU HG2 1 1
4 4676 2 1 25 GLU HG3 H 3.265 1.373 8.442 1.00 . B B . 24 GLU HG3 1 1
4 4677 2 1 25 GLU N N 3.714 -1.614 5.741 1.00 . B B . 24 GLU N 1 1
4 4678 2 1 25 GLU O O 6.088 -0.637 7.983 1.00 . B B . 24 GLU O 1 1
4 4679 2 1 25 GLU OE1 O 1.303 -0.060 10.537 1.00 . B B . 24 GLU OE1 1 1
4 4680 2 1 25 GLU OE2 O 0.892 1.640 9.218 1.00 . B B . 24 GLU OE2 1 1
4 4681 2 1 26 ASN C C 7.308 -3.410 7.909 1.00 . B B . 25 ASN C 1 1
4 4682 2 1 26 ASN CA C 6.067 -3.283 8.757 1.00 . B B . 25 ASN CA 1 1
4 4683 2 1 26 ASN CB C 5.600 -4.664 9.226 1.00 . B B . 25 ASN CB 1 1
4 4684 2 1 26 ASN CG C 4.686 -4.586 10.432 1.00 . B B . 25 ASN CG 1 1
4 4685 2 1 26 ASN H H 4.242 -3.112 7.722 1.00 . B B . 25 ASN H 1 1
4 4686 2 1 26 ASN HA H 6.297 -2.678 9.623 1.00 . B B . 25 ASN HA 1 1
4 4687 2 1 26 ASN HB2 H 5.066 -5.148 8.422 1.00 . B B . 25 ASN HB2 1 1
4 4688 2 1 26 ASN HB3 H 6.463 -5.256 9.490 1.00 . B B . 25 ASN HB3 1 1
4 4689 2 1 26 ASN HD21 H 3.094 -4.389 9.257 1.00 . B B . 25 ASN HD21 1 1
4 4690 2 1 26 ASN HD22 H 2.787 -4.364 10.962 1.00 . B B . 25 ASN HD22 1 1
4 4691 2 1 26 ASN N N 5.031 -2.608 8.007 1.00 . B B . 25 ASN N 1 1
4 4692 2 1 26 ASN ND2 N 3.393 -4.438 10.195 1.00 . B B . 25 ASN ND2 1 1
4 4693 2 1 26 ASN O O 8.399 -3.213 8.396 1.00 . B B . 25 ASN O 1 1
4 4694 2 1 26 ASN OD1 O 5.145 -4.645 11.575 1.00 . B B . 25 ASN OD1 1 1
4 4695 2 1 27 GLU C C 9.117 -2.646 5.719 1.00 . B B . 26 GLU C 1 1
4 4696 2 1 27 GLU CA C 8.198 -3.858 5.679 1.00 . B B . 26 GLU CA 1 1
4 4697 2 1 27 GLU CB C 7.621 -4.048 4.275 1.00 . B B . 26 GLU CB 1 1
4 4698 2 1 27 GLU CD C 9.425 -5.556 3.358 1.00 . B B . 26 GLU CD 1 1
4 4699 2 1 27 GLU CG C 8.662 -4.261 3.192 1.00 . B B . 26 GLU CG 1 1
4 4700 2 1 27 GLU H H 6.194 -3.816 6.310 1.00 . B B . 26 GLU H 1 1
4 4701 2 1 27 GLU HA H 8.760 -4.740 5.952 1.00 . B B . 26 GLU HA 1 1
4 4702 2 1 27 GLU HB2 H 6.965 -4.906 4.281 1.00 . B B . 26 GLU HB2 1 1
4 4703 2 1 27 GLU HB3 H 7.043 -3.173 4.019 1.00 . B B . 26 GLU HB3 1 1
4 4704 2 1 27 GLU HG2 H 8.169 -4.274 2.231 1.00 . B B . 26 GLU HG2 1 1
4 4705 2 1 27 GLU HG3 H 9.364 -3.440 3.224 1.00 . B B . 26 GLU HG3 1 1
4 4706 2 1 27 GLU N N 7.112 -3.703 6.628 1.00 . B B . 26 GLU N 1 1
4 4707 2 1 27 GLU O O 10.288 -2.776 6.044 1.00 . B B . 26 GLU O 1 1
4 4708 2 1 27 GLU OE1 O 8.825 -6.634 3.149 1.00 . B B . 26 GLU OE1 1 1
4 4709 2 1 27 GLU OE2 O 10.629 -5.506 3.668 1.00 . B B . 26 GLU OE2 1 1
4 4710 2 1 28 VAL C C 9.970 0.048 6.728 1.00 . B B . 27 VAL C 1 1
4 4711 2 1 28 VAL CA C 9.353 -0.255 5.374 1.00 . B B . 27 VAL CA 1 1
4 4712 2 1 28 VAL CB C 8.515 0.953 4.870 1.00 . B B . 27 VAL CB 1 1
4 4713 2 1 28 VAL CG1 C 7.347 1.253 5.794 1.00 . B B . 27 VAL CG1 1 1
4 4714 2 1 28 VAL CG2 C 9.388 2.185 4.697 1.00 . B B . 27 VAL CG2 1 1
4 4715 2 1 28 VAL H H 7.600 -1.419 5.278 1.00 . B B . 27 VAL H 1 1
4 4716 2 1 28 VAL HA H 10.152 -0.424 4.666 1.00 . B B . 27 VAL HA 1 1
4 4717 2 1 28 VAL HB H 8.112 0.695 3.900 1.00 . B B . 27 VAL HB 1 1
4 4718 2 1 28 VAL HG11 H 7.720 1.497 6.779 1.00 . B B . 27 VAL HG11 1 1
4 4719 2 1 28 VAL HG12 H 6.706 0.388 5.857 1.00 . B B . 27 VAL HG12 1 1
4 4720 2 1 28 VAL HG13 H 6.786 2.090 5.405 1.00 . B B . 27 VAL HG13 1 1
4 4721 2 1 28 VAL HG21 H 9.834 2.445 5.646 1.00 . B B . 27 VAL HG21 1 1
4 4722 2 1 28 VAL HG22 H 8.784 3.007 4.345 1.00 . B B . 27 VAL HG22 1 1
4 4723 2 1 28 VAL HG23 H 10.168 1.976 3.979 1.00 . B B . 27 VAL HG23 1 1
4 4724 2 1 28 VAL N N 8.568 -1.466 5.439 1.00 . B B . 27 VAL N 1 1
4 4725 2 1 28 VAL O O 11.101 0.485 6.791 1.00 . B B . 27 VAL O 1 1
4 4726 2 1 29 ALA C C 10.981 -0.755 9.423 1.00 . B B . 28 ALA C 1 1
4 4727 2 1 29 ALA CA C 9.704 0.010 9.147 1.00 . B B . 28 ALA CA 1 1
4 4728 2 1 29 ALA CB C 8.632 -0.362 10.161 1.00 . B B . 28 ALA CB 1 1
4 4729 2 1 29 ALA H H 8.358 -0.654 7.676 1.00 . B B . 28 ALA H 1 1
4 4730 2 1 29 ALA HA H 9.901 1.069 9.238 1.00 . B B . 28 ALA HA 1 1
4 4731 2 1 29 ALA HB1 H 8.977 -0.116 11.155 1.00 . B B . 28 ALA HB1 1 1
4 4732 2 1 29 ALA HB2 H 8.433 -1.422 10.102 1.00 . B B . 28 ALA HB2 1 1
4 4733 2 1 29 ALA HB3 H 7.727 0.186 9.946 1.00 . B B . 28 ALA HB3 1 1
4 4734 2 1 29 ALA N N 9.240 -0.244 7.801 1.00 . B B . 28 ALA N 1 1
4 4735 2 1 29 ALA O O 11.950 -0.181 9.887 1.00 . B B . 28 ALA O 1 1
4 4736 2 1 30 ARG C C 13.327 -2.387 8.564 1.00 . B B . 29 ARG C 1 1
4 4737 2 1 30 ARG CA C 12.126 -2.892 9.338 1.00 . B B . 29 ARG CA 1 1
4 4738 2 1 30 ARG CB C 11.812 -4.335 8.940 1.00 . B B . 29 ARG CB 1 1
4 4739 2 1 30 ARG CD C 10.793 -5.045 11.130 1.00 . B B . 29 ARG CD 1 1
4 4740 2 1 30 ARG CG C 10.584 -4.904 9.631 1.00 . B B . 29 ARG CG 1 1
4 4741 2 1 30 ARG CZ C 12.131 -6.429 12.677 1.00 . B B . 29 ARG CZ 1 1
4 4742 2 1 30 ARG H H 10.191 -2.422 8.656 1.00 . B B . 29 ARG H 1 1
4 4743 2 1 30 ARG HA H 12.345 -2.855 10.395 1.00 . B B . 29 ARG HA 1 1
4 4744 2 1 30 ARG HB2 H 11.651 -4.373 7.872 1.00 . B B . 29 ARG HB2 1 1
4 4745 2 1 30 ARG HB3 H 12.660 -4.953 9.189 1.00 . B B . 29 ARG HB3 1 1
4 4746 2 1 30 ARG HD2 H 11.259 -4.144 11.502 1.00 . B B . 29 ARG HD2 1 1
4 4747 2 1 30 ARG HD3 H 9.832 -5.175 11.605 1.00 . B B . 29 ARG HD3 1 1
4 4748 2 1 30 ARG HE H 11.841 -6.830 10.730 1.00 . B B . 29 ARG HE 1 1
4 4749 2 1 30 ARG HG2 H 9.747 -4.243 9.458 1.00 . B B . 29 ARG HG2 1 1
4 4750 2 1 30 ARG HG3 H 10.369 -5.876 9.213 1.00 . B B . 29 ARG HG3 1 1
4 4751 2 1 30 ARG HH11 H 11.394 -4.726 13.507 1.00 . B B . 29 ARG HH11 1 1
4 4752 2 1 30 ARG HH12 H 12.270 -5.769 14.588 1.00 . B B . 29 ARG HH12 1 1
4 4753 2 1 30 ARG HH21 H 13.006 -8.188 12.163 1.00 . B B . 29 ARG HH21 1 1
4 4754 2 1 30 ARG HH22 H 13.203 -7.715 13.825 1.00 . B B . 29 ARG HH22 1 1
4 4755 2 1 30 ARG N N 10.987 -2.039 9.089 1.00 . B B . 29 ARG N 1 1
4 4756 2 1 30 ARG NE N 11.645 -6.187 11.460 1.00 . B B . 29 ARG NE 1 1
4 4757 2 1 30 ARG NH1 N 11.919 -5.571 13.667 1.00 . B B . 29 ARG NH1 1 1
4 4758 2 1 30 ARG NH2 N 12.836 -7.530 12.905 1.00 . B B . 29 ARG NH2 1 1
4 4759 2 1 30 ARG O O 14.429 -2.405 9.073 1.00 . B B . 29 ARG O 1 1
4 4760 2 1 31 LEU C C 14.763 -0.170 6.995 1.00 . B B . 30 LEU C 1 1
4 4761 2 1 31 LEU CA C 14.138 -1.452 6.474 1.00 . B B . 30 LEU CA 1 1
4 4762 2 1 31 LEU CB C 13.597 -1.250 5.057 1.00 . B B . 30 LEU CB 1 1
4 4763 2 1 31 LEU CD1 C 15.712 -1.960 3.909 1.00 . B B . 30 LEU CD1 1 1
4 4764 2 1 31 LEU CD2 C 13.985 -0.660 2.656 1.00 . B B . 30 LEU CD2 1 1
4 4765 2 1 31 LEU CG C 14.645 -0.878 4.007 1.00 . B B . 30 LEU CG 1 1
4 4766 2 1 31 LEU H H 12.158 -1.837 7.045 1.00 . B B . 30 LEU H 1 1
4 4767 2 1 31 LEU HA H 14.896 -2.222 6.450 1.00 . B B . 30 LEU HA 1 1
4 4768 2 1 31 LEU HB2 H 13.116 -2.164 4.746 1.00 . B B . 30 LEU HB2 1 1
4 4769 2 1 31 LEU HB3 H 12.857 -0.465 5.086 1.00 . B B . 30 LEU HB3 1 1
4 4770 2 1 31 LEU HD11 H 16.446 -1.677 3.170 1.00 . B B . 30 LEU HD11 1 1
4 4771 2 1 31 LEU HD12 H 15.252 -2.894 3.621 1.00 . B B . 30 LEU HD12 1 1
4 4772 2 1 31 LEU HD13 H 16.193 -2.078 4.870 1.00 . B B . 30 LEU HD13 1 1
4 4773 2 1 31 LEU HD21 H 13.479 -1.565 2.353 1.00 . B B . 30 LEU HD21 1 1
4 4774 2 1 31 LEU HD22 H 14.739 -0.408 1.925 1.00 . B B . 30 LEU HD22 1 1
4 4775 2 1 31 LEU HD23 H 13.270 0.145 2.729 1.00 . B B . 30 LEU HD23 1 1
4 4776 2 1 31 LEU HG H 15.126 0.044 4.298 1.00 . B B . 30 LEU HG 1 1
4 4777 2 1 31 LEU N N 13.085 -1.898 7.353 1.00 . B B . 30 LEU N 1 1
4 4778 2 1 31 LEU O O 15.973 -0.070 7.060 1.00 . B B . 30 LEU O 1 1
4 4779 2 1 32 LYS C C 15.140 1.901 9.202 1.00 . B B . 31 LYS C 1 1
4 4780 2 1 32 LYS CA C 14.453 2.067 7.863 1.00 . B B . 31 LYS CA 1 1
4 4781 2 1 32 LYS CB C 13.349 3.140 7.918 1.00 . B B . 31 LYS CB 1 1
4 4782 2 1 32 LYS CD C 12.233 3.240 10.182 1.00 . B B . 31 LYS CD 1 1
4 4783 2 1 32 LYS CE C 10.938 2.984 10.937 1.00 . B B . 31 LYS CE 1 1
4 4784 2 1 32 LYS CG C 12.124 2.772 8.740 1.00 . B B . 31 LYS CG 1 1
4 4785 2 1 32 LYS H H 12.974 0.638 7.391 1.00 . B B . 31 LYS H 1 1
4 4786 2 1 32 LYS HA H 15.198 2.384 7.144 1.00 . B B . 31 LYS HA 1 1
4 4787 2 1 32 LYS HB2 H 13.770 4.040 8.337 1.00 . B B . 31 LYS HB2 1 1
4 4788 2 1 32 LYS HB3 H 13.023 3.350 6.909 1.00 . B B . 31 LYS HB3 1 1
4 4789 2 1 32 LYS HD2 H 13.036 2.704 10.667 1.00 . B B . 31 LYS HD2 1 1
4 4790 2 1 32 LYS HD3 H 12.446 4.299 10.192 1.00 . B B . 31 LYS HD3 1 1
4 4791 2 1 32 LYS HE2 H 10.121 3.400 10.370 1.00 . B B . 31 LYS HE2 1 1
4 4792 2 1 32 LYS HE3 H 10.801 1.917 11.032 1.00 . B B . 31 LYS HE3 1 1
4 4793 2 1 32 LYS HG2 H 11.254 3.229 8.294 1.00 . B B . 31 LYS HG2 1 1
4 4794 2 1 32 LYS HG3 H 12.010 1.697 8.730 1.00 . B B . 31 LYS HG3 1 1
4 4795 2 1 32 LYS HZ1 H 11.101 4.618 12.229 1.00 . B B . 31 LYS HZ1 1 1
4 4796 2 1 32 LYS HZ2 H 11.690 3.171 12.877 1.00 . B B . 31 LYS HZ2 1 1
4 4797 2 1 32 LYS HZ3 H 10.020 3.426 12.755 1.00 . B B . 31 LYS HZ3 1 1
4 4798 2 1 32 LYS N N 13.942 0.794 7.402 1.00 . B B . 31 LYS N 1 1
4 4799 2 1 32 LYS NZ N 10.941 3.592 12.292 1.00 . B B . 31 LYS NZ 1 1
4 4800 2 1 32 LYS O O 16.042 2.639 9.512 1.00 . B B . 31 LYS O 1 1
4 4801 2 1 33 LYS C C 16.743 -0.076 10.967 1.00 . B B . 32 LYS C 1 1
4 4802 2 1 33 LYS CA C 15.387 0.585 11.229 1.00 . B B . 32 LYS CA 1 1
4 4803 2 1 33 LYS CB C 14.500 -0.339 12.075 1.00 . B B . 32 LYS CB 1 1
4 4804 2 1 33 LYS CD C 15.451 0.302 14.322 1.00 . B B . 32 LYS CD 1 1
4 4805 2 1 33 LYS CE C 16.415 -0.136 15.418 1.00 . B B . 32 LYS CE 1 1
4 4806 2 1 33 LYS CG C 15.166 -0.834 13.351 1.00 . B B . 32 LYS CG 1 1
4 4807 2 1 33 LYS H H 13.946 0.373 9.692 1.00 . B B . 32 LYS H 1 1
4 4808 2 1 33 LYS HA H 15.546 1.508 11.766 1.00 . B B . 32 LYS HA 1 1
4 4809 2 1 33 LYS HB2 H 13.602 0.195 12.347 1.00 . B B . 32 LYS HB2 1 1
4 4810 2 1 33 LYS HB3 H 14.228 -1.200 11.480 1.00 . B B . 32 LYS HB3 1 1
4 4811 2 1 33 LYS HD2 H 15.886 1.126 13.778 1.00 . B B . 32 LYS HD2 1 1
4 4812 2 1 33 LYS HD3 H 14.522 0.617 14.776 1.00 . B B . 32 LYS HD3 1 1
4 4813 2 1 33 LYS HE2 H 17.367 -0.373 14.966 1.00 . B B . 32 LYS HE2 1 1
4 4814 2 1 33 LYS HE3 H 16.543 0.682 16.112 1.00 . B B . 32 LYS HE3 1 1
4 4815 2 1 33 LYS HG2 H 14.513 -1.547 13.830 1.00 . B B . 32 LYS HG2 1 1
4 4816 2 1 33 LYS HG3 H 16.097 -1.316 13.094 1.00 . B B . 32 LYS HG3 1 1
4 4817 2 1 33 LYS HZ1 H 16.638 -1.631 16.858 1.00 . B B . 32 LYS HZ1 1 1
4 4818 2 1 33 LYS HZ2 H 15.746 -2.117 15.502 1.00 . B B . 32 LYS HZ2 1 1
4 4819 2 1 33 LYS HZ3 H 15.042 -1.099 16.665 1.00 . B B . 32 LYS HZ3 1 1
4 4820 2 1 33 LYS N N 14.724 0.902 9.971 1.00 . B B . 32 LYS N 1 1
4 4821 2 1 33 LYS NZ N 15.925 -1.327 16.160 1.00 . B B . 32 LYS NZ 1 1
4 4822 2 1 33 LYS O O 17.669 0.042 11.767 1.00 . B B . 32 LYS O 1 1
4 4823 2 1 34 LEU C C 19.257 -0.610 9.299 1.00 . B B . 33 LEU C 1 1
4 4824 2 1 34 LEU CA C 18.035 -1.521 9.470 1.00 . B B . 33 LEU CA 1 1
4 4825 2 1 34 LEU CB C 17.763 -2.311 8.174 1.00 . B B . 33 LEU CB 1 1
4 4826 2 1 34 LEU CD1 C 20.074 -3.154 7.565 1.00 . B B . 33 LEU CD1 1 1
4 4827 2 1 34 LEU CD2 C 18.620 -4.475 9.110 1.00 . B B . 33 LEU CD2 1 1
4 4828 2 1 34 LEU CG C 18.643 -3.546 7.911 1.00 . B B . 33 LEU CG 1 1
4 4829 2 1 34 LEU H H 16.097 -0.721 9.194 1.00 . B B . 33 LEU H 1 1
4 4830 2 1 34 LEU HA H 18.229 -2.215 10.273 1.00 . B B . 33 LEU HA 1 1
4 4831 2 1 34 LEU HB2 H 16.733 -2.634 8.194 1.00 . B B . 33 LEU HB2 1 1
4 4832 2 1 34 LEU HB3 H 17.886 -1.633 7.344 1.00 . B B . 33 LEU HB3 1 1
4 4833 2 1 34 LEU HD11 H 20.492 -2.578 8.376 1.00 . B B . 33 LEU HD11 1 1
4 4834 2 1 34 LEU HD12 H 20.077 -2.561 6.662 1.00 . B B . 33 LEU HD12 1 1
4 4835 2 1 34 LEU HD13 H 20.665 -4.046 7.413 1.00 . B B . 33 LEU HD13 1 1
4 4836 2 1 34 LEU HD21 H 18.964 -3.941 9.981 1.00 . B B . 33 LEU HD21 1 1
4 4837 2 1 34 LEU HD22 H 19.269 -5.318 8.925 1.00 . B B . 33 LEU HD22 1 1
4 4838 2 1 34 LEU HD23 H 17.612 -4.824 9.275 1.00 . B B . 33 LEU HD23 1 1
4 4839 2 1 34 LEU HG H 18.239 -4.087 7.068 1.00 . B B . 33 LEU HG 1 1
4 4840 2 1 34 LEU N N 16.848 -0.747 9.824 1.00 . B B . 33 LEU N 1 1
4 4841 2 1 34 LEU O O 20.346 -0.928 9.776 1.00 . B B . 33 LEU O 1 1
4 4842 2 1 35 VAL C C 20.819 2.014 9.570 1.00 . B B . 34 VAL C 1 1
4 4843 2 1 35 VAL CA C 20.182 1.418 8.306 1.00 . B B . 34 VAL CA 1 1
4 4844 2 1 35 VAL CB C 19.742 2.550 7.339 1.00 . B B . 34 VAL CB 1 1
4 4845 2 1 35 VAL CG1 C 18.675 3.437 7.959 1.00 . B B . 34 VAL CG1 1 1
4 4846 2 1 35 VAL CG2 C 20.935 3.378 6.900 1.00 . B B . 34 VAL CG2 1 1
4 4847 2 1 35 VAL H H 18.163 0.764 8.337 1.00 . B B . 34 VAL H 1 1
4 4848 2 1 35 VAL HA H 20.929 0.826 7.798 1.00 . B B . 34 VAL HA 1 1
4 4849 2 1 35 VAL HB H 19.317 2.090 6.460 1.00 . B B . 34 VAL HB 1 1
4 4850 2 1 35 VAL HG11 H 18.379 4.194 7.248 1.00 . B B . 34 VAL HG11 1 1
4 4851 2 1 35 VAL HG12 H 19.072 3.910 8.845 1.00 . B B . 34 VAL HG12 1 1
4 4852 2 1 35 VAL HG13 H 17.819 2.836 8.226 1.00 . B B . 34 VAL HG13 1 1
4 4853 2 1 35 VAL HG21 H 21.426 3.789 7.768 1.00 . B B . 34 VAL HG21 1 1
4 4854 2 1 35 VAL HG22 H 20.600 4.181 6.261 1.00 . B B . 34 VAL HG22 1 1
4 4855 2 1 35 VAL HG23 H 21.626 2.751 6.356 1.00 . B B . 34 VAL HG23 1 1
4 4856 2 1 35 VAL N N 19.069 0.524 8.627 1.00 . B B . 34 VAL N 1 1
4 4857 2 1 35 VAL O O 22.039 2.184 9.637 1.00 . B B . 34 VAL O 1 1
4 4858 2 1 36 GLY C C 20.923 1.718 12.757 1.00 . B B . 35 GLY C 1 1
4 4859 2 1 36 GLY CA C 20.525 2.836 11.815 1.00 . B B . 35 GLY CA 1 1
4 4860 2 1 36 GLY H H 19.036 2.200 10.451 1.00 . B B . 35 GLY H 1 1
4 4861 2 1 36 GLY HA2 H 21.391 3.449 11.607 1.00 . B B . 35 GLY HA2 1 1
4 4862 2 1 36 GLY HA3 H 19.771 3.443 12.289 1.00 . B B . 35 GLY HA3 1 1
4 4863 2 1 36 GLY N N 20.001 2.323 10.565 1.00 . B B . 35 GLY N 1 1
4 4864 2 1 36 GLY O O 22.093 1.587 13.126 1.00 . B B . 35 GLY O 1 1
4 4865 2 1 37 GLU C C 20.660 0.192 15.382 1.00 . B B . 36 GLU C 1 1
4 4866 2 1 37 GLU CA C 20.114 -0.232 14.014 1.00 . B B . 36 GLU CA 1 1
4 4867 2 1 37 GLU CB C 21.014 -1.296 13.378 1.00 . B B . 36 GLU CB 1 1
4 4868 2 1 37 GLU CD C 19.710 -3.216 14.370 1.00 . B B . 36 GLU CD 1 1
4 4869 2 1 37 GLU CG C 21.076 -2.592 14.173 1.00 . B B . 36 GLU CG 1 1
4 4870 2 1 37 GLU H H 19.035 1.086 12.770 1.00 . B B . 36 GLU H 1 1
4 4871 2 1 37 GLU HA H 19.137 -0.665 14.170 1.00 . B B . 36 GLU HA 1 1
4 4872 2 1 37 GLU HB2 H 20.642 -1.524 12.390 1.00 . B B . 36 GLU HB2 1 1
4 4873 2 1 37 GLU HB3 H 22.016 -0.901 13.295 1.00 . B B . 36 GLU HB3 1 1
4 4874 2 1 37 GLU HG2 H 21.704 -3.294 13.645 1.00 . B B . 36 GLU HG2 1 1
4 4875 2 1 37 GLU HG3 H 21.506 -2.384 15.142 1.00 . B B . 36 GLU HG3 1 1
4 4876 2 1 37 GLU N N 19.934 0.909 13.123 1.00 . B B . 36 GLU N 1 1
4 4877 2 1 37 GLU O O 21.850 0.049 15.670 1.00 . B B . 36 GLU O 1 1
4 4878 2 1 37 GLU OE1 O 19.008 -2.836 15.330 1.00 . B B . 36 GLU OE1 1 1
4 4879 2 1 37 GLU OE2 O 19.329 -4.087 13.562 1.00 . B B . 36 GLU OE2 1 1
4 4880 2 1 38 ARG C C 18.909 0.682 18.462 1.00 . B B . 37 ARG C 1 1
4 4881 2 1 38 ARG CA C 20.095 1.053 17.587 1.00 . B B . 37 ARG CA 1 1
4 4882 2 1 38 ARG CB C 20.440 2.533 17.779 1.00 . B B . 37 ARG CB 1 1
4 4883 2 1 38 ARG CD C 22.074 4.397 17.412 1.00 . B B . 37 ARG CD 1 1
4 4884 2 1 38 ARG CG C 21.733 2.953 17.106 1.00 . B B . 37 ARG CG 1 1
4 4885 2 1 38 ARG CZ C 23.507 6.047 16.277 1.00 . B B . 37 ARG CZ 1 1
4 4886 2 1 38 ARG H H 18.895 0.975 15.858 1.00 . B B . 37 ARG H 1 1
4 4887 2 1 38 ARG HA H 20.945 0.451 17.877 1.00 . B B . 37 ARG HA 1 1
4 4888 2 1 38 ARG HB2 H 19.639 3.134 17.375 1.00 . B B . 37 ARG HB2 1 1
4 4889 2 1 38 ARG HB3 H 20.531 2.736 18.835 1.00 . B B . 37 ARG HB3 1 1
4 4890 2 1 38 ARG HD2 H 21.258 5.024 17.085 1.00 . B B . 37 ARG HD2 1 1
4 4891 2 1 38 ARG HD3 H 22.209 4.505 18.477 1.00 . B B . 37 ARG HD3 1 1
4 4892 2 1 38 ARG HE H 24.001 4.133 16.603 1.00 . B B . 37 ARG HE 1 1
4 4893 2 1 38 ARG HG2 H 22.534 2.323 17.461 1.00 . B B . 37 ARG HG2 1 1
4 4894 2 1 38 ARG HG3 H 21.626 2.834 16.037 1.00 . B B . 37 ARG HG3 1 1
4 4895 2 1 38 ARG HH11 H 21.728 6.772 16.930 1.00 . B B . 37 ARG HH11 1 1
4 4896 2 1 38 ARG HH12 H 22.744 7.924 16.114 1.00 . B B . 37 ARG HH12 1 1
4 4897 2 1 38 ARG HH21 H 25.335 5.625 15.517 1.00 . B B . 37 ARG HH21 1 1
4 4898 2 1 38 ARG HH22 H 24.797 7.261 15.286 1.00 . B B . 37 ARG HH22 1 1
4 4899 2 1 38 ARG N N 19.782 0.750 16.199 1.00 . B B . 37 ARG N 1 1
4 4900 2 1 38 ARG NE N 23.297 4.817 16.733 1.00 . B B . 37 ARG NE 1 1
4 4901 2 1 38 ARG NH1 N 22.585 6.987 16.454 1.00 . B B . 37 ARG NH1 1 1
4 4902 2 1 38 ARG NH2 N 24.637 6.335 15.646 1.00 . B B . 37 ARG NH2 1 1
4 4903 2 1 38 ARG O O 18.935 -0.404 19.075 1.00 . B B . 37 ARG O 1 1
4 4904 2 1 38 ARG OXT O 17.937 1.461 18.502 1.00 . B B . 37 ARG OXT 1 1
5 4905 1 1 2 ALA C C -27.311 8.433 2.976 1.00 . A A . 1 ALA C 1 1
5 4906 1 1 2 ALA CA C -27.451 8.017 4.430 1.00 . A A . 1 ALA CA 1 1
5 4907 1 1 2 ALA CB C -28.827 7.422 4.679 1.00 . A A . 1 ALA CB 1 1
5 4908 1 1 2 ALA H H -27.635 10.019 5.084 1.00 . A A . 1 ALA H 1 1
5 4909 1 1 2 ALA HA H -26.710 7.263 4.654 1.00 . A A . 1 ALA HA 1 1
5 4910 1 1 2 ALA HB1 H -29.582 8.164 4.463 1.00 . A A . 1 ALA HB1 1 1
5 4911 1 1 2 ALA HB2 H -28.905 7.119 5.713 1.00 . A A . 1 ALA HB2 1 1
5 4912 1 1 2 ALA HB3 H -28.969 6.566 4.039 1.00 . A A . 1 ALA HB3 1 1
5 4913 1 1 2 ALA N N -27.223 9.151 5.306 1.00 . A A . 1 ALA N 1 1
5 4914 1 1 2 ALA O O -27.917 9.409 2.542 1.00 . A A . 1 ALA O 1 1
5 4915 1 1 3 GLY C C -25.294 9.114 0.613 1.00 . A A . 2 GLY C 1 1
5 4916 1 1 3 GLY CA C -26.303 8.006 0.831 1.00 . A A . 2 GLY CA 1 1
5 4917 1 1 3 GLY H H -25.986 6.972 2.654 1.00 . A A . 2 GLY H 1 1
5 4918 1 1 3 GLY HA2 H -25.957 7.115 0.327 1.00 . A A . 2 GLY HA2 1 1
5 4919 1 1 3 GLY HA3 H -27.249 8.305 0.404 1.00 . A A . 2 GLY HA3 1 1
5 4920 1 1 3 GLY N N -26.488 7.710 2.237 1.00 . A A . 2 GLY N 1 1
5 4921 1 1 3 GLY O O -24.144 8.846 0.261 1.00 . A A . 2 GLY O 1 1
5 4922 1 1 4 SER C C -23.586 11.373 1.494 1.00 . A A . 3 SER C 1 1
5 4923 1 1 4 SER CA C -24.857 11.516 0.664 1.00 . A A . 3 SER CA 1 1
5 4924 1 1 4 SER CB C -25.610 12.787 1.067 1.00 . A A . 3 SER CB 1 1
5 4925 1 1 4 SER H H -26.648 10.495 1.142 1.00 . A A . 3 SER H 1 1
5 4926 1 1 4 SER HA H -24.590 11.579 -0.380 1.00 . A A . 3 SER HA 1 1
5 4927 1 1 4 SER HB2 H -25.755 12.793 2.137 1.00 . A A . 3 SER HB2 1 1
5 4928 1 1 4 SER HB3 H -25.034 13.652 0.775 1.00 . A A . 3 SER HB3 1 1
5 4929 1 1 4 SER HG H -26.803 13.364 -0.387 1.00 . A A . 3 SER HG 1 1
5 4930 1 1 4 SER N N -25.719 10.355 0.842 1.00 . A A . 3 SER N 1 1
5 4931 1 1 4 SER O O -22.473 11.482 0.975 1.00 . A A . 3 SER O 1 1
5 4932 1 1 4 SER OG O -26.878 12.847 0.433 1.00 . A A . 3 SER OG 1 1
5 4933 1 1 5 SER C C -21.891 9.642 3.361 1.00 . A A . 4 SER C 1 1
5 4934 1 1 5 SER CA C -22.640 10.931 3.681 1.00 . A A . 4 SER CA 1 1
5 4935 1 1 5 SER CB C -23.151 10.896 5.118 1.00 . A A . 4 SER CB 1 1
5 4936 1 1 5 SER H H -24.672 11.033 3.131 1.00 . A A . 4 SER H 1 1
5 4937 1 1 5 SER HA H -21.975 11.770 3.560 1.00 . A A . 4 SER HA 1 1
5 4938 1 1 5 SER HB2 H -23.623 9.944 5.311 1.00 . A A . 4 SER HB2 1 1
5 4939 1 1 5 SER HB3 H -22.325 11.034 5.799 1.00 . A A . 4 SER HB3 1 1
5 4940 1 1 5 SER HG H -23.801 12.741 4.898 1.00 . A A . 4 SER HG 1 1
5 4941 1 1 5 SER N N -23.762 11.104 2.776 1.00 . A A . 4 SER N 1 1
5 4942 1 1 5 SER O O -20.669 9.633 3.257 1.00 . A A . 4 SER O 1 1
5 4943 1 1 5 SER OG O -24.101 11.927 5.336 1.00 . A A . 4 SER OG 1 1
5 4944 1 1 6 SER C C -21.078 7.216 1.812 1.00 . A A . 5 SER C 1 1
5 4945 1 1 6 SER CA C -22.088 7.236 2.958 1.00 . A A . 5 SER CA 1 1
5 4946 1 1 6 SER CB C -23.224 6.260 2.662 1.00 . A A . 5 SER CB 1 1
5 4947 1 1 6 SER H H -23.621 8.669 3.171 1.00 . A A . 5 SER H 1 1
5 4948 1 1 6 SER HA H -21.592 6.934 3.867 1.00 . A A . 5 SER HA 1 1
5 4949 1 1 6 SER HB2 H -23.606 6.446 1.671 1.00 . A A . 5 SER HB2 1 1
5 4950 1 1 6 SER HB3 H -22.854 5.248 2.725 1.00 . A A . 5 SER HB3 1 1
5 4951 1 1 6 SER HG H -24.014 6.032 4.444 1.00 . A A . 5 SER HG 1 1
5 4952 1 1 6 SER N N -22.649 8.566 3.170 1.00 . A A . 5 SER N 1 1
5 4953 1 1 6 SER O O -19.956 6.727 1.968 1.00 . A A . 5 SER O 1 1
5 4954 1 1 6 SER OG O -24.280 6.423 3.597 1.00 . A A . 5 SER OG 1 1
5 4955 1 1 7 LEU C C -19.358 8.514 -0.334 1.00 . A A . 6 LEU C 1 1
5 4956 1 1 7 LEU CA C -20.645 7.720 -0.525 1.00 . A A . 6 LEU CA 1 1
5 4957 1 1 7 LEU CB C -21.422 8.246 -1.734 1.00 . A A . 6 LEU CB 1 1
5 4958 1 1 7 LEU CD1 C -23.387 8.073 -3.282 1.00 . A A . 6 LEU CD1 1 1
5 4959 1 1 7 LEU CD2 C -22.259 5.998 -2.465 1.00 . A A . 6 LEU CD2 1 1
5 4960 1 1 7 LEU CG C -22.655 7.425 -2.119 1.00 . A A . 6 LEU CG 1 1
5 4961 1 1 7 LEU H H -22.355 8.202 0.626 1.00 . A A . 6 LEU H 1 1
5 4962 1 1 7 LEU HA H -20.385 6.687 -0.706 1.00 . A A . 6 LEU HA 1 1
5 4963 1 1 7 LEU HB2 H -21.741 9.256 -1.519 1.00 . A A . 6 LEU HB2 1 1
5 4964 1 1 7 LEU HB3 H -20.755 8.271 -2.582 1.00 . A A . 6 LEU HB3 1 1
5 4965 1 1 7 LEU HD11 H -22.726 8.143 -4.132 1.00 . A A . 6 LEU HD11 1 1
5 4966 1 1 7 LEU HD12 H -23.713 9.061 -2.997 1.00 . A A . 6 LEU HD12 1 1
5 4967 1 1 7 LEU HD13 H -24.248 7.473 -3.543 1.00 . A A . 6 LEU HD13 1 1
5 4968 1 1 7 LEU HD21 H -23.139 5.439 -2.750 1.00 . A A . 6 LEU HD21 1 1
5 4969 1 1 7 LEU HD22 H -21.804 5.534 -1.603 1.00 . A A . 6 LEU HD22 1 1
5 4970 1 1 7 LEU HD23 H -21.554 6.006 -3.284 1.00 . A A . 6 LEU HD23 1 1
5 4971 1 1 7 LEU HG H -23.332 7.390 -1.279 1.00 . A A . 6 LEU HG 1 1
5 4972 1 1 7 LEU N N -21.476 7.760 0.667 1.00 . A A . 6 LEU N 1 1
5 4973 1 1 7 LEU O O -18.275 8.031 -0.658 1.00 . A A . 6 LEU O 1 1
5 4974 1 1 8 GLU C C -17.403 10.041 1.505 1.00 . A A . 7 GLU C 1 1
5 4975 1 1 8 GLU CA C -18.301 10.574 0.391 1.00 . A A . 7 GLU CA 1 1
5 4976 1 1 8 GLU CB C -18.712 12.015 0.700 1.00 . A A . 7 GLU CB 1 1
5 4977 1 1 8 GLU CD C -18.941 12.576 -1.768 1.00 . A A . 7 GLU CD 1 1
5 4978 1 1 8 GLU CG C -19.565 12.655 -0.385 1.00 . A A . 7 GLU CG 1 1
5 4979 1 1 8 GLU H H -20.352 10.043 0.496 1.00 . A A . 7 GLU H 1 1
5 4980 1 1 8 GLU HA H -17.744 10.563 -0.533 1.00 . A A . 7 GLU HA 1 1
5 4981 1 1 8 GLU HB2 H -19.277 12.025 1.621 1.00 . A A . 7 GLU HB2 1 1
5 4982 1 1 8 GLU HB3 H -17.823 12.612 0.828 1.00 . A A . 7 GLU HB3 1 1
5 4983 1 1 8 GLU HG2 H -20.519 12.152 -0.414 1.00 . A A . 7 GLU HG2 1 1
5 4984 1 1 8 GLU HG3 H -19.719 13.695 -0.134 1.00 . A A . 7 GLU HG3 1 1
5 4985 1 1 8 GLU N N -19.471 9.721 0.209 1.00 . A A . 7 GLU N 1 1
5 4986 1 1 8 GLU O O -16.183 10.212 1.467 1.00 . A A . 7 GLU O 1 1
5 4987 1 1 8 GLU OE1 O -17.776 12.996 -1.936 1.00 . A A . 7 GLU OE1 1 1
5 4988 1 1 8 GLU OE2 O -19.620 12.091 -2.697 1.00 . A A . 7 GLU OE2 1 1
5 4989 1 1 9 ALA C C -16.317 7.710 3.046 1.00 . A A . 8 ALA C 1 1
5 4990 1 1 9 ALA CA C -17.261 8.776 3.583 1.00 . A A . 8 ALA CA 1 1
5 4991 1 1 9 ALA CB C -18.208 8.176 4.610 1.00 . A A . 8 ALA CB 1 1
5 4992 1 1 9 ALA H H -18.992 9.326 2.493 1.00 . A A . 8 ALA H 1 1
5 4993 1 1 9 ALA HA H -16.679 9.546 4.067 1.00 . A A . 8 ALA HA 1 1
5 4994 1 1 9 ALA HB1 H -17.638 7.720 5.405 1.00 . A A . 8 ALA HB1 1 1
5 4995 1 1 9 ALA HB2 H -18.824 7.427 4.133 1.00 . A A . 8 ALA HB2 1 1
5 4996 1 1 9 ALA HB3 H -18.837 8.953 5.017 1.00 . A A . 8 ALA HB3 1 1
5 4997 1 1 9 ALA N N -18.009 9.388 2.493 1.00 . A A . 8 ALA N 1 1
5 4998 1 1 9 ALA O O -15.109 7.757 3.287 1.00 . A A . 8 ALA O 1 1
5 4999 1 1 10 VAL C C -15.100 6.292 0.682 1.00 . A A . 9 VAL C 1 1
5 5000 1 1 10 VAL CA C -16.079 5.703 1.695 1.00 . A A . 9 VAL CA 1 1
5 5001 1 1 10 VAL CB C -16.977 4.656 0.998 1.00 . A A . 9 VAL CB 1 1
5 5002 1 1 10 VAL CG1 C -16.146 3.540 0.380 1.00 . A A . 9 VAL CG1 1 1
5 5003 1 1 10 VAL CG2 C -17.994 4.086 1.978 1.00 . A A . 9 VAL CG2 1 1
5 5004 1 1 10 VAL H H -17.846 6.776 2.157 1.00 . A A . 9 VAL H 1 1
5 5005 1 1 10 VAL HA H -15.521 5.211 2.479 1.00 . A A . 9 VAL HA 1 1
5 5006 1 1 10 VAL HB H -17.516 5.150 0.205 1.00 . A A . 9 VAL HB 1 1
5 5007 1 1 10 VAL HG11 H -15.572 3.049 1.152 1.00 . A A . 9 VAL HG11 1 1
5 5008 1 1 10 VAL HG12 H -15.476 3.956 -0.358 1.00 . A A . 9 VAL HG12 1 1
5 5009 1 1 10 VAL HG13 H -16.801 2.822 -0.093 1.00 . A A . 9 VAL HG13 1 1
5 5010 1 1 10 VAL HG21 H -18.629 3.378 1.466 1.00 . A A . 9 VAL HG21 1 1
5 5011 1 1 10 VAL HG22 H -18.599 4.887 2.377 1.00 . A A . 9 VAL HG22 1 1
5 5012 1 1 10 VAL HG23 H -17.478 3.590 2.785 1.00 . A A . 9 VAL HG23 1 1
5 5013 1 1 10 VAL N N -16.872 6.761 2.302 1.00 . A A . 9 VAL N 1 1
5 5014 1 1 10 VAL O O -13.957 5.850 0.572 1.00 . A A . 9 VAL O 1 1
5 5015 1 1 11 ARG C C -13.480 8.566 -0.408 1.00 . A A . 10 ARG C 1 1
5 5016 1 1 11 ARG CA C -14.753 8.001 -1.034 1.00 . A A . 10 ARG CA 1 1
5 5017 1 1 11 ARG CB C -15.570 9.134 -1.643 1.00 . A A . 10 ARG CB 1 1
5 5018 1 1 11 ARG CD C -15.823 10.872 -3.405 1.00 . A A . 10 ARG CD 1 1
5 5019 1 1 11 ARG CG C -15.041 9.651 -2.966 1.00 . A A . 10 ARG CG 1 1
5 5020 1 1 11 ARG CZ C -16.889 11.723 -5.454 1.00 . A A . 10 ARG CZ 1 1
5 5021 1 1 11 ARG H H -16.490 7.608 0.105 1.00 . A A . 10 ARG H 1 1
5 5022 1 1 11 ARG HA H -14.491 7.295 -1.806 1.00 . A A . 10 ARG HA 1 1
5 5023 1 1 11 ARG HB2 H -16.580 8.786 -1.801 1.00 . A A . 10 ARG HB2 1 1
5 5024 1 1 11 ARG HB3 H -15.593 9.959 -0.946 1.00 . A A . 10 ARG HB3 1 1
5 5025 1 1 11 ARG HD2 H -16.790 10.856 -2.924 1.00 . A A . 10 ARG HD2 1 1
5 5026 1 1 11 ARG HD3 H -15.285 11.755 -3.095 1.00 . A A . 10 ARG HD3 1 1
5 5027 1 1 11 ARG HE H -15.478 10.305 -5.400 1.00 . A A . 10 ARG HE 1 1
5 5028 1 1 11 ARG HG2 H -14.000 9.916 -2.852 1.00 . A A . 10 ARG HG2 1 1
5 5029 1 1 11 ARG HG3 H -15.143 8.878 -3.713 1.00 . A A . 10 ARG HG3 1 1
5 5030 1 1 11 ARG HH11 H -17.537 12.589 -3.727 1.00 . A A . 10 ARG HH11 1 1
5 5031 1 1 11 ARG HH12 H -18.297 13.158 -5.185 1.00 . A A . 10 ARG HH12 1 1
5 5032 1 1 11 ARG HH21 H -16.494 11.030 -7.322 1.00 . A A . 10 ARG HH21 1 1
5 5033 1 1 11 ARG HH22 H -17.700 12.286 -7.224 1.00 . A A . 10 ARG HH22 1 1
5 5034 1 1 11 ARG N N -15.562 7.312 -0.035 1.00 . A A . 10 ARG N 1 1
5 5035 1 1 11 ARG NE N -16.015 10.919 -4.852 1.00 . A A . 10 ARG NE 1 1
5 5036 1 1 11 ARG NH1 N -17.631 12.559 -4.735 1.00 . A A . 10 ARG NH1 1 1
5 5037 1 1 11 ARG NH2 N -17.038 11.678 -6.771 1.00 . A A . 10 ARG NH2 1 1
5 5038 1 1 11 ARG O O -12.375 8.326 -0.891 1.00 . A A . 10 ARG O 1 1
5 5039 1 1 12 ARG C C -11.650 8.823 2.020 1.00 . A A . 11 ARG C 1 1
5 5040 1 1 12 ARG CA C -12.518 9.905 1.383 1.00 . A A . 11 ARG CA 1 1
5 5041 1 1 12 ARG CB C -13.024 10.893 2.440 1.00 . A A . 11 ARG CB 1 1
5 5042 1 1 12 ARG CD C -12.451 12.667 4.125 1.00 . A A . 11 ARG CD 1 1
5 5043 1 1 12 ARG CG C -11.920 11.525 3.273 1.00 . A A . 11 ARG CG 1 1
5 5044 1 1 12 ARG CZ C -14.695 12.997 5.098 1.00 . A A . 11 ARG CZ 1 1
5 5045 1 1 12 ARG H H -14.557 9.459 1.021 1.00 . A A . 11 ARG H 1 1
5 5046 1 1 12 ARG HA H -11.925 10.441 0.658 1.00 . A A . 11 ARG HA 1 1
5 5047 1 1 12 ARG HB2 H -13.566 11.686 1.944 1.00 . A A . 11 ARG HB2 1 1
5 5048 1 1 12 ARG HB3 H -13.698 10.375 3.109 1.00 . A A . 11 ARG HB3 1 1
5 5049 1 1 12 ARG HD2 H -11.659 13.013 4.773 1.00 . A A . 11 ARG HD2 1 1
5 5050 1 1 12 ARG HD3 H -12.758 13.473 3.475 1.00 . A A . 11 ARG HD3 1 1
5 5051 1 1 12 ARG HE H -13.530 11.396 5.407 1.00 . A A . 11 ARG HE 1 1
5 5052 1 1 12 ARG HG2 H -11.497 10.772 3.921 1.00 . A A . 11 ARG HG2 1 1
5 5053 1 1 12 ARG HG3 H -11.156 11.905 2.612 1.00 . A A . 11 ARG HG3 1 1
5 5054 1 1 12 ARG HH11 H -14.028 14.539 3.953 1.00 . A A . 11 ARG HH11 1 1
5 5055 1 1 12 ARG HH12 H -15.624 14.746 4.617 1.00 . A A . 11 ARG HH12 1 1
5 5056 1 1 12 ARG HH21 H -15.631 11.662 6.302 1.00 . A A . 11 ARG HH21 1 1
5 5057 1 1 12 ARG HH22 H -16.525 13.114 5.975 1.00 . A A . 11 ARG HH22 1 1
5 5058 1 1 12 ARG N N -13.645 9.308 0.680 1.00 . A A . 11 ARG N 1 1
5 5059 1 1 12 ARG NE N -13.591 12.261 4.948 1.00 . A A . 11 ARG NE 1 1
5 5060 1 1 12 ARG NH1 N -14.789 14.187 4.512 1.00 . A A . 11 ARG NH1 1 1
5 5061 1 1 12 ARG NH2 N -15.696 12.551 5.848 1.00 . A A . 11 ARG NH2 1 1
5 5062 1 1 12 ARG O O -10.423 8.942 2.066 1.00 . A A . 11 ARG O 1 1
5 5063 1 1 13 LYS C C -10.645 5.986 2.079 1.00 . A A . 12 LYS C 1 1
5 5064 1 1 13 LYS CA C -11.577 6.643 3.096 1.00 . A A . 12 LYS CA 1 1
5 5065 1 1 13 LYS CB C -12.565 5.609 3.648 1.00 . A A . 12 LYS CB 1 1
5 5066 1 1 13 LYS CD C -11.049 4.649 5.431 1.00 . A A . 12 LYS CD 1 1
5 5067 1 1 13 LYS CE C -11.904 4.999 6.638 1.00 . A A . 12 LYS CE 1 1
5 5068 1 1 13 LYS CG C -11.899 4.356 4.203 1.00 . A A . 12 LYS CG 1 1
5 5069 1 1 13 LYS H H -13.272 7.731 2.443 1.00 . A A . 12 LYS H 1 1
5 5070 1 1 13 LYS HA H -10.984 7.031 3.910 1.00 . A A . 12 LYS HA 1 1
5 5071 1 1 13 LYS HB2 H -13.140 6.065 4.442 1.00 . A A . 12 LYS HB2 1 1
5 5072 1 1 13 LYS HB3 H -13.237 5.312 2.857 1.00 . A A . 12 LYS HB3 1 1
5 5073 1 1 13 LYS HD2 H -10.458 3.777 5.663 1.00 . A A . 12 LYS HD2 1 1
5 5074 1 1 13 LYS HD3 H -10.395 5.481 5.211 1.00 . A A . 12 LYS HD3 1 1
5 5075 1 1 13 LYS HE2 H -12.414 5.931 6.444 1.00 . A A . 12 LYS HE2 1 1
5 5076 1 1 13 LYS HE3 H -12.633 4.215 6.786 1.00 . A A . 12 LYS HE3 1 1
5 5077 1 1 13 LYS HG2 H -12.663 3.647 4.476 1.00 . A A . 12 LYS HG2 1 1
5 5078 1 1 13 LYS HG3 H -11.268 3.930 3.436 1.00 . A A . 12 LYS HG3 1 1
5 5079 1 1 13 LYS HZ1 H -10.482 5.981 7.810 1.00 . A A . 12 LYS HZ1 1 1
5 5080 1 1 13 LYS HZ2 H -10.486 4.299 8.001 1.00 . A A . 12 LYS HZ2 1 1
5 5081 1 1 13 LYS HZ3 H -11.714 5.232 8.704 1.00 . A A . 12 LYS HZ3 1 1
5 5082 1 1 13 LYS N N -12.291 7.762 2.494 1.00 . A A . 12 LYS N 1 1
5 5083 1 1 13 LYS NZ N -11.091 5.141 7.874 1.00 . A A . 12 LYS NZ 1 1
5 5084 1 1 13 LYS O O -9.441 5.870 2.316 1.00 . A A . 12 LYS O 1 1
5 5085 1 1 14 ILE C C -9.354 5.823 -0.674 1.00 . A A . 13 ILE C 1 1
5 5086 1 1 14 ILE CA C -10.400 4.890 -0.074 1.00 . A A . 13 ILE CA 1 1
5 5087 1 1 14 ILE CB C -11.263 4.282 -1.204 1.00 . A A . 13 ILE CB 1 1
5 5088 1 1 14 ILE CD1 C -12.877 4.844 -3.099 1.00 . A A . 13 ILE CD1 1 1
5 5089 1 1 14 ILE CG1 C -12.076 5.363 -1.924 1.00 . A A . 13 ILE CG1 1 1
5 5090 1 1 14 ILE CG2 C -12.178 3.203 -0.638 1.00 . A A . 13 ILE CG2 1 1
5 5091 1 1 14 ILE H H -12.156 5.722 0.784 1.00 . A A . 13 ILE H 1 1
5 5092 1 1 14 ILE HA H -9.881 4.080 0.420 1.00 . A A . 13 ILE HA 1 1
5 5093 1 1 14 ILE HB H -10.597 3.812 -1.913 1.00 . A A . 13 ILE HB 1 1
5 5094 1 1 14 ILE HD11 H -13.565 4.087 -2.755 1.00 . A A . 13 ILE HD11 1 1
5 5095 1 1 14 ILE HD12 H -12.209 4.416 -3.833 1.00 . A A . 13 ILE HD12 1 1
5 5096 1 1 14 ILE HD13 H -13.430 5.657 -3.545 1.00 . A A . 13 ILE HD13 1 1
5 5097 1 1 14 ILE HG12 H -12.770 5.809 -1.227 1.00 . A A . 13 ILE HG12 1 1
5 5098 1 1 14 ILE HG13 H -11.402 6.123 -2.291 1.00 . A A . 13 ILE HG13 1 1
5 5099 1 1 14 ILE HG21 H -12.823 3.638 0.112 1.00 . A A . 13 ILE HG21 1 1
5 5100 1 1 14 ILE HG22 H -11.582 2.421 -0.189 1.00 . A A . 13 ILE HG22 1 1
5 5101 1 1 14 ILE HG23 H -12.780 2.787 -1.433 1.00 . A A . 13 ILE HG23 1 1
5 5102 1 1 14 ILE N N -11.194 5.571 0.941 1.00 . A A . 13 ILE N 1 1
5 5103 1 1 14 ILE O O -8.262 5.387 -1.026 1.00 . A A . 13 ILE O 1 1
5 5104 1 1 15 ARG C C -7.524 8.172 -0.321 1.00 . A A . 14 ARG C 1 1
5 5105 1 1 15 ARG CA C -8.725 8.100 -1.258 1.00 . A A . 14 ARG CA 1 1
5 5106 1 1 15 ARG CB C -9.371 9.487 -1.384 1.00 . A A . 14 ARG CB 1 1
5 5107 1 1 15 ARG CD C -7.781 10.335 -3.154 1.00 . A A . 14 ARG CD 1 1
5 5108 1 1 15 ARG CG C -8.380 10.578 -1.775 1.00 . A A . 14 ARG CG 1 1
5 5109 1 1 15 ARG CZ C -6.125 11.633 -4.449 1.00 . A A . 14 ARG CZ 1 1
5 5110 1 1 15 ARG H H -10.591 7.398 -0.534 1.00 . A A . 14 ARG H 1 1
5 5111 1 1 15 ARG HA H -8.384 7.783 -2.232 1.00 . A A . 14 ARG HA 1 1
5 5112 1 1 15 ARG HB2 H -10.145 9.445 -2.135 1.00 . A A . 14 ARG HB2 1 1
5 5113 1 1 15 ARG HB3 H -9.815 9.756 -0.435 1.00 . A A . 14 ARG HB3 1 1
5 5114 1 1 15 ARG HD2 H -7.629 9.273 -3.285 1.00 . A A . 14 ARG HD2 1 1
5 5115 1 1 15 ARG HD3 H -8.473 10.691 -3.901 1.00 . A A . 14 ARG HD3 1 1
5 5116 1 1 15 ARG HE H -5.874 10.998 -2.571 1.00 . A A . 14 ARG HE 1 1
5 5117 1 1 15 ARG HG2 H -8.892 11.529 -1.781 1.00 . A A . 14 ARG HG2 1 1
5 5118 1 1 15 ARG HG3 H -7.583 10.604 -1.045 1.00 . A A . 14 ARG HG3 1 1
5 5119 1 1 15 ARG HH11 H -7.907 11.382 -5.397 1.00 . A A . 14 ARG HH11 1 1
5 5120 1 1 15 ARG HH12 H -6.689 12.228 -6.310 1.00 . A A . 14 ARG HH12 1 1
5 5121 1 1 15 ARG HH21 H -4.259 12.060 -3.765 1.00 . A A . 14 ARG HH21 1 1
5 5122 1 1 15 ARG HH22 H -4.607 12.595 -5.385 1.00 . A A . 14 ARG HH22 1 1
5 5123 1 1 15 ARG N N -9.683 7.112 -0.777 1.00 . A A . 14 ARG N 1 1
5 5124 1 1 15 ARG NE N -6.502 11.022 -3.327 1.00 . A A . 14 ARG NE 1 1
5 5125 1 1 15 ARG NH1 N -6.970 11.753 -5.467 1.00 . A A . 14 ARG NH1 1 1
5 5126 1 1 15 ARG NH2 N -4.901 12.140 -4.544 1.00 . A A . 14 ARG NH2 1 1
5 5127 1 1 15 ARG O O -6.379 8.218 -0.767 1.00 . A A . 14 ARG O 1 1
5 5128 1 1 16 SER C C -5.901 6.927 1.910 1.00 . A A . 15 SER C 1 1
5 5129 1 1 16 SER CA C -6.736 8.205 1.972 1.00 . A A . 15 SER CA 1 1
5 5130 1 1 16 SER CB C -7.333 8.389 3.367 1.00 . A A . 15 SER CB 1 1
5 5131 1 1 16 SER H H -8.731 8.143 1.275 1.00 . A A . 15 SER H 1 1
5 5132 1 1 16 SER HA H -6.101 9.049 1.746 1.00 . A A . 15 SER HA 1 1
5 5133 1 1 16 SER HB2 H -7.934 7.529 3.615 1.00 . A A . 15 SER HB2 1 1
5 5134 1 1 16 SER HB3 H -6.534 8.491 4.088 1.00 . A A . 15 SER HB3 1 1
5 5135 1 1 16 SER HG H -9.001 9.358 3.007 1.00 . A A . 15 SER HG 1 1
5 5136 1 1 16 SER N N -7.795 8.167 0.978 1.00 . A A . 15 SER N 1 1
5 5137 1 1 16 SER O O -4.675 6.969 2.004 1.00 . A A . 15 SER O 1 1
5 5138 1 1 16 SER OG O -8.147 9.549 3.418 1.00 . A A . 15 SER OG 1 1
5 5139 1 1 17 LEU C C -5.010 4.482 0.358 1.00 . A A . 16 LEU C 1 1
5 5140 1 1 17 LEU CA C -5.895 4.510 1.600 1.00 . A A . 16 LEU CA 1 1
5 5141 1 1 17 LEU CB C -6.913 3.367 1.539 1.00 . A A . 16 LEU CB 1 1
5 5142 1 1 17 LEU CD1 C -8.756 2.042 2.604 1.00 . A A . 16 LEU CD1 1 1
5 5143 1 1 17 LEU CD2 C -6.883 2.923 4.007 1.00 . A A . 16 LEU CD2 1 1
5 5144 1 1 17 LEU CG C -7.767 3.181 2.795 1.00 . A A . 16 LEU CG 1 1
5 5145 1 1 17 LEU H H -7.556 5.822 1.680 1.00 . A A . 16 LEU H 1 1
5 5146 1 1 17 LEU HA H -5.273 4.379 2.474 1.00 . A A . 16 LEU HA 1 1
5 5147 1 1 17 LEU HB2 H -7.576 3.550 0.705 1.00 . A A . 16 LEU HB2 1 1
5 5148 1 1 17 LEU HB3 H -6.379 2.447 1.357 1.00 . A A . 16 LEU HB3 1 1
5 5149 1 1 17 LEU HD11 H -8.219 1.122 2.425 1.00 . A A . 16 LEU HD11 1 1
5 5150 1 1 17 LEU HD12 H -9.391 2.256 1.757 1.00 . A A . 16 LEU HD12 1 1
5 5151 1 1 17 LEU HD13 H -9.362 1.938 3.492 1.00 . A A . 16 LEU HD13 1 1
5 5152 1 1 17 LEU HD21 H -6.268 3.790 4.192 1.00 . A A . 16 LEU HD21 1 1
5 5153 1 1 17 LEU HD22 H -6.251 2.067 3.815 1.00 . A A . 16 LEU HD22 1 1
5 5154 1 1 17 LEU HD23 H -7.502 2.728 4.869 1.00 . A A . 16 LEU HD23 1 1
5 5155 1 1 17 LEU HG H -8.330 4.085 2.976 1.00 . A A . 16 LEU HG 1 1
5 5156 1 1 17 LEU N N -6.575 5.793 1.724 1.00 . A A . 16 LEU N 1 1
5 5157 1 1 17 LEU O O -3.875 4.007 0.406 1.00 . A A . 16 LEU O 1 1
5 5158 1 1 18 GLN C C -3.565 5.992 -1.837 1.00 . A A . 17 GLN C 1 1
5 5159 1 1 18 GLN CA C -4.764 5.064 -1.994 1.00 . A A . 17 GLN CA 1 1
5 5160 1 1 18 GLN CB C -5.648 5.535 -3.151 1.00 . A A . 17 GLN CB 1 1
5 5161 1 1 18 GLN CD C -7.616 5.020 -4.663 1.00 . A A . 17 GLN CD 1 1
5 5162 1 1 18 GLN CG C -6.705 4.521 -3.558 1.00 . A A . 17 GLN CG 1 1
5 5163 1 1 18 GLN H H -6.454 5.329 -0.741 1.00 . A A . 17 GLN H 1 1
5 5164 1 1 18 GLN HA H -4.403 4.069 -2.212 1.00 . A A . 17 GLN HA 1 1
5 5165 1 1 18 GLN HB2 H -6.150 6.446 -2.857 1.00 . A A . 17 GLN HB2 1 1
5 5166 1 1 18 GLN HB3 H -5.024 5.738 -4.009 1.00 . A A . 17 GLN HB3 1 1
5 5167 1 1 18 GLN HE21 H -9.094 3.886 -3.986 1.00 . A A . 17 GLN HE21 1 1
5 5168 1 1 18 GLN HE22 H -9.451 4.815 -5.401 1.00 . A A . 17 GLN HE22 1 1
5 5169 1 1 18 GLN HG2 H -6.212 3.624 -3.900 1.00 . A A . 17 GLN HG2 1 1
5 5170 1 1 18 GLN HG3 H -7.311 4.287 -2.693 1.00 . A A . 17 GLN HG3 1 1
5 5171 1 1 18 GLN N N -5.529 4.995 -0.753 1.00 . A A . 17 GLN N 1 1
5 5172 1 1 18 GLN NE2 N -8.844 4.528 -4.681 1.00 . A A . 17 GLN NE2 1 1
5 5173 1 1 18 GLN O O -2.451 5.645 -2.227 1.00 . A A . 17 GLN O 1 1
5 5174 1 1 18 GLN OE1 O -7.218 5.835 -5.496 1.00 . A A . 17 GLN OE1 1 1
5 5175 1 1 19 GLU C C -1.647 7.536 -0.142 1.00 . A A . 18 GLU C 1 1
5 5176 1 1 19 GLU CA C -2.746 8.140 -1.015 1.00 . A A . 18 GLU CA 1 1
5 5177 1 1 19 GLU CB C -3.331 9.379 -0.333 1.00 . A A . 18 GLU CB 1 1
5 5178 1 1 19 GLU CD C -2.411 11.130 -1.888 1.00 . A A . 18 GLU CD 1 1
5 5179 1 1 19 GLU CG C -2.467 10.619 -0.464 1.00 . A A . 18 GLU CG 1 1
5 5180 1 1 19 GLU H H -4.715 7.368 -0.957 1.00 . A A . 18 GLU H 1 1
5 5181 1 1 19 GLU HA H -2.328 8.422 -1.970 1.00 . A A . 18 GLU HA 1 1
5 5182 1 1 19 GLU HB2 H -4.296 9.591 -0.769 1.00 . A A . 18 GLU HB2 1 1
5 5183 1 1 19 GLU HB3 H -3.463 9.167 0.718 1.00 . A A . 18 GLU HB3 1 1
5 5184 1 1 19 GLU HG2 H -2.872 11.398 0.165 1.00 . A A . 18 GLU HG2 1 1
5 5185 1 1 19 GLU HG3 H -1.464 10.381 -0.143 1.00 . A A . 18 GLU HG3 1 1
5 5186 1 1 19 GLU N N -3.800 7.158 -1.244 1.00 . A A . 18 GLU N 1 1
5 5187 1 1 19 GLU O O -0.454 7.678 -0.430 1.00 . A A . 18 GLU O 1 1
5 5188 1 1 19 GLU OE1 O -3.360 11.831 -2.309 1.00 . A A . 18 GLU OE1 1 1
5 5189 1 1 19 GLU OE2 O -1.423 10.840 -2.589 1.00 . A A . 18 GLU OE2 1 1
5 5190 1 1 20 GLN C C -0.336 5.131 1.026 1.00 . A A . 19 GLN C 1 1
5 5191 1 1 20 GLN CA C -1.147 6.160 1.807 1.00 . A A . 19 GLN CA 1 1
5 5192 1 1 20 GLN CB C -1.915 5.458 2.928 1.00 . A A . 19 GLN CB 1 1
5 5193 1 1 20 GLN CD C -1.753 3.785 4.805 1.00 . A A . 19 GLN CD 1 1
5 5194 1 1 20 GLN CG C -1.018 4.807 3.965 1.00 . A A . 19 GLN CG 1 1
5 5195 1 1 20 GLN H H -3.031 6.834 1.125 1.00 . A A . 19 GLN H 1 1
5 5196 1 1 20 GLN HA H -0.477 6.890 2.238 1.00 . A A . 19 GLN HA 1 1
5 5197 1 1 20 GLN HB2 H -2.541 6.180 3.427 1.00 . A A . 19 GLN HB2 1 1
5 5198 1 1 20 GLN HB3 H -2.542 4.691 2.493 1.00 . A A . 19 GLN HB3 1 1
5 5199 1 1 20 GLN HE21 H -2.265 5.176 6.128 1.00 . A A . 19 GLN HE21 1 1
5 5200 1 1 20 GLN HE22 H -2.820 3.574 6.462 1.00 . A A . 19 GLN HE22 1 1
5 5201 1 1 20 GLN HG2 H -0.200 4.316 3.459 1.00 . A A . 19 GLN HG2 1 1
5 5202 1 1 20 GLN HG3 H -0.627 5.576 4.616 1.00 . A A . 19 GLN HG3 1 1
5 5203 1 1 20 GLN N N -2.068 6.857 0.923 1.00 . A A . 19 GLN N 1 1
5 5204 1 1 20 GLN NE2 N -2.336 4.222 5.908 1.00 . A A . 19 GLN NE2 1 1
5 5205 1 1 20 GLN O O 0.885 5.079 1.142 1.00 . A A . 19 GLN O 1 1
5 5206 1 1 20 GLN OE1 O -1.797 2.608 4.461 1.00 . A A . 19 GLN OE1 1 1
5 5207 1 1 21 ASN C C 0.702 3.879 -1.471 1.00 . A A . 20 ASN C 1 1
5 5208 1 1 21 ASN CA C -0.396 3.297 -0.593 1.00 . A A . 20 ASN CA 1 1
5 5209 1 1 21 ASN CB C -1.434 2.584 -1.467 1.00 . A A . 20 ASN CB 1 1
5 5210 1 1 21 ASN CG C -1.957 1.305 -0.838 1.00 . A A . 20 ASN CG 1 1
5 5211 1 1 21 ASN H H -2.006 4.443 0.173 1.00 . A A . 20 ASN H 1 1
5 5212 1 1 21 ASN HA H 0.047 2.577 0.079 1.00 . A A . 20 ASN HA 1 1
5 5213 1 1 21 ASN HB2 H -2.272 3.246 -1.632 1.00 . A A . 20 ASN HB2 1 1
5 5214 1 1 21 ASN HB3 H -0.988 2.339 -2.419 1.00 . A A . 20 ASN HB3 1 1
5 5215 1 1 21 ASN HD21 H -3.369 2.319 0.126 1.00 . A A . 20 ASN HD21 1 1
5 5216 1 1 21 ASN HD22 H -3.352 0.608 0.389 1.00 . A A . 20 ASN HD22 1 1
5 5217 1 1 21 ASN N N -1.031 4.332 0.222 1.00 . A A . 20 ASN N 1 1
5 5218 1 1 21 ASN ND2 N -2.997 1.421 -0.025 1.00 . A A . 20 ASN ND2 1 1
5 5219 1 1 21 ASN O O 1.813 3.354 -1.503 1.00 . A A . 20 ASN O 1 1
5 5220 1 1 21 ASN OD1 O -1.430 0.219 -1.082 1.00 . A A . 20 ASN OD1 1 1
5 5221 1 1 22 TYR C C 2.604 6.027 -2.228 1.00 . A A . 21 TYR C 1 1
5 5222 1 1 22 TYR CA C 1.369 5.629 -3.025 1.00 . A A . 21 TYR CA 1 1
5 5223 1 1 22 TYR CB C 0.772 6.877 -3.687 1.00 . A A . 21 TYR CB 1 1
5 5224 1 1 22 TYR CD1 C -0.425 5.506 -5.445 1.00 . A A . 21 TYR CD1 1 1
5 5225 1 1 22 TYR CD2 C -1.514 7.447 -4.588 1.00 . A A . 21 TYR CD2 1 1
5 5226 1 1 22 TYR CE1 C -1.508 5.258 -6.267 1.00 . A A . 21 TYR CE1 1 1
5 5227 1 1 22 TYR CE2 C -2.597 7.207 -5.407 1.00 . A A . 21 TYR CE2 1 1
5 5228 1 1 22 TYR CG C -0.410 6.603 -4.590 1.00 . A A . 21 TYR CG 1 1
5 5229 1 1 22 TYR CZ C -2.590 6.113 -6.245 1.00 . A A . 21 TYR CZ 1 1
5 5230 1 1 22 TYR H H -0.513 5.350 -2.083 1.00 . A A . 21 TYR H 1 1
5 5231 1 1 22 TYR HA H 1.660 4.927 -3.792 1.00 . A A . 21 TYR HA 1 1
5 5232 1 1 22 TYR HB2 H 0.445 7.558 -2.916 1.00 . A A . 21 TYR HB2 1 1
5 5233 1 1 22 TYR HB3 H 1.538 7.358 -4.279 1.00 . A A . 21 TYR HB3 1 1
5 5234 1 1 22 TYR HD1 H 0.426 4.836 -5.458 1.00 . A A . 21 TYR HD1 1 1
5 5235 1 1 22 TYR HD2 H -1.516 8.303 -3.928 1.00 . A A . 21 TYR HD2 1 1
5 5236 1 1 22 TYR HE1 H -1.502 4.401 -6.923 1.00 . A A . 21 TYR HE1 1 1
5 5237 1 1 22 TYR HE2 H -3.445 7.875 -5.391 1.00 . A A . 21 TYR HE2 1 1
5 5238 1 1 22 TYR HH H -3.910 6.705 -7.518 1.00 . A A . 21 TYR HH 1 1
5 5239 1 1 22 TYR N N 0.392 4.973 -2.161 1.00 . A A . 21 TYR N 1 1
5 5240 1 1 22 TYR O O 3.738 5.775 -2.644 1.00 . A A . 21 TYR O 1 1
5 5241 1 1 22 TYR OH O -3.667 5.876 -7.066 1.00 . A A . 21 TYR OH 1 1
5 5242 1 1 23 HIS C C 4.236 5.956 0.386 1.00 . A A . 22 HIS C 1 1
5 5243 1 1 23 HIS CA C 3.472 7.115 -0.248 1.00 . A A . 22 HIS CA 1 1
5 5244 1 1 23 HIS CB C 2.969 8.065 0.837 1.00 . A A . 22 HIS CB 1 1
5 5245 1 1 23 HIS CD2 C 4.624 10.052 0.891 1.00 . A A . 22 HIS CD2 1 1
5 5246 1 1 23 HIS CE1 C 5.559 9.648 2.828 1.00 . A A . 22 HIS CE1 1 1
5 5247 1 1 23 HIS CG C 4.048 8.938 1.396 1.00 . A A . 22 HIS CG 1 1
5 5248 1 1 23 HIS H H 1.448 6.760 -0.764 1.00 . A A . 22 HIS H 1 1
5 5249 1 1 23 HIS HA H 4.148 7.654 -0.897 1.00 . A A . 22 HIS HA 1 1
5 5250 1 1 23 HIS HB2 H 2.204 8.702 0.424 1.00 . A A . 22 HIS HB2 1 1
5 5251 1 1 23 HIS HB3 H 2.555 7.487 1.648 1.00 . A A . 22 HIS HB3 1 1
5 5252 1 1 23 HIS HD1 H 4.453 7.965 3.231 1.00 . A A . 22 HIS HD1 1 1
5 5253 1 1 23 HIS HD2 H 4.387 10.524 -0.050 1.00 . A A . 22 HIS HD2 1 1
5 5254 1 1 23 HIS HE1 H 6.191 9.724 3.701 1.00 . A A . 22 HIS HE1 1 1
5 5255 1 1 23 HIS HE2 H 6.093 11.298 1.725 1.00 . A A . 22 HIS HE2 1 1
5 5256 1 1 23 HIS N N 2.377 6.633 -1.069 1.00 . A A . 22 HIS N 1 1
5 5257 1 1 23 HIS ND1 N 4.655 8.713 2.611 1.00 . A A . 22 HIS ND1 1 1
5 5258 1 1 23 HIS NE2 N 5.557 10.473 1.799 1.00 . A A . 22 HIS NE2 1 1
5 5259 1 1 23 HIS O O 5.434 6.049 0.593 1.00 . A A . 22 HIS O 1 1
5 5260 1 1 24 LEU C C 5.101 3.035 0.240 1.00 . A A . 23 LEU C 1 1
5 5261 1 1 24 LEU CA C 4.189 3.693 1.266 1.00 . A A . 23 LEU CA 1 1
5 5262 1 1 24 LEU CB C 3.154 2.681 1.761 1.00 . A A . 23 LEU CB 1 1
5 5263 1 1 24 LEU CD1 C 1.353 2.026 3.370 1.00 . A A . 23 LEU CD1 1 1
5 5264 1 1 24 LEU CD2 C 3.291 3.394 4.161 1.00 . A A . 23 LEU CD2 1 1
5 5265 1 1 24 LEU CG C 2.356 3.105 2.995 1.00 . A A . 23 LEU CG 1 1
5 5266 1 1 24 LEU H H 2.568 4.861 0.546 1.00 . A A . 23 LEU H 1 1
5 5267 1 1 24 LEU HA H 4.789 4.020 2.103 1.00 . A A . 23 LEU HA 1 1
5 5268 1 1 24 LEU HB2 H 2.455 2.494 0.958 1.00 . A A . 23 LEU HB2 1 1
5 5269 1 1 24 LEU HB3 H 3.663 1.760 1.992 1.00 . A A . 23 LEU HB3 1 1
5 5270 1 1 24 LEU HD11 H 0.666 1.874 2.550 1.00 . A A . 23 LEU HD11 1 1
5 5271 1 1 24 LEU HD12 H 0.804 2.335 4.248 1.00 . A A . 23 LEU HD12 1 1
5 5272 1 1 24 LEU HD13 H 1.875 1.104 3.577 1.00 . A A . 23 LEU HD13 1 1
5 5273 1 1 24 LEU HD21 H 3.864 2.508 4.392 1.00 . A A . 23 LEU HD21 1 1
5 5274 1 1 24 LEU HD22 H 2.712 3.684 5.027 1.00 . A A . 23 LEU HD22 1 1
5 5275 1 1 24 LEU HD23 H 3.962 4.196 3.892 1.00 . A A . 23 LEU HD23 1 1
5 5276 1 1 24 LEU HG H 1.809 4.008 2.769 1.00 . A A . 23 LEU HG 1 1
5 5277 1 1 24 LEU N N 3.541 4.871 0.696 1.00 . A A . 23 LEU N 1 1
5 5278 1 1 24 LEU O O 6.209 2.604 0.563 1.00 . A A . 23 LEU O 1 1
5 5279 1 1 25 GLU C C 6.671 3.192 -2.344 1.00 . A A . 24 GLU C 1 1
5 5280 1 1 25 GLU CA C 5.407 2.383 -2.082 1.00 . A A . 24 GLU CA 1 1
5 5281 1 1 25 GLU CB C 4.568 2.283 -3.355 1.00 . A A . 24 GLU CB 1 1
5 5282 1 1 25 GLU CD C 2.606 1.195 -4.518 1.00 . A A . 24 GLU CD 1 1
5 5283 1 1 25 GLU CG C 3.436 1.273 -3.255 1.00 . A A . 24 GLU CG 1 1
5 5284 1 1 25 GLU H H 3.732 3.325 -1.190 1.00 . A A . 24 GLU H 1 1
5 5285 1 1 25 GLU HA H 5.696 1.388 -1.775 1.00 . A A . 24 GLU HA 1 1
5 5286 1 1 25 GLU HB2 H 4.141 3.252 -3.571 1.00 . A A . 24 GLU HB2 1 1
5 5287 1 1 25 GLU HB3 H 5.210 1.992 -4.176 1.00 . A A . 24 GLU HB3 1 1
5 5288 1 1 25 GLU HG2 H 3.858 0.299 -3.059 1.00 . A A . 24 GLU HG2 1 1
5 5289 1 1 25 GLU HG3 H 2.792 1.556 -2.434 1.00 . A A . 24 GLU HG3 1 1
5 5290 1 1 25 GLU N N 4.630 2.971 -1.000 1.00 . A A . 24 GLU N 1 1
5 5291 1 1 25 GLU O O 7.761 2.633 -2.468 1.00 . A A . 24 GLU O 1 1
5 5292 1 1 25 GLU OE1 O 3.192 1.048 -5.609 1.00 . A A . 24 GLU OE1 1 1
5 5293 1 1 25 GLU OE2 O 1.363 1.260 -4.429 1.00 . A A . 24 GLU OE2 1 1
5 5294 1 1 26 ASN C C 8.549 5.471 -1.389 1.00 . A A . 25 ASN C 1 1
5 5295 1 1 26 ASN CA C 7.698 5.359 -2.651 1.00 . A A . 25 ASN CA 1 1
5 5296 1 1 26 ASN CB C 7.295 6.744 -3.202 1.00 . A A . 25 ASN CB 1 1
5 5297 1 1 26 ASN CG C 6.584 7.663 -2.215 1.00 . A A . 25 ASN CG 1 1
5 5298 1 1 26 ASN H H 5.647 4.919 -2.302 1.00 . A A . 25 ASN H 1 1
5 5299 1 1 26 ASN HA H 8.295 4.859 -3.401 1.00 . A A . 25 ASN HA 1 1
5 5300 1 1 26 ASN HB2 H 8.186 7.253 -3.533 1.00 . A A . 25 ASN HB2 1 1
5 5301 1 1 26 ASN HB3 H 6.645 6.598 -4.052 1.00 . A A . 25 ASN HB3 1 1
5 5302 1 1 26 ASN HD21 H 5.356 8.263 -3.654 1.00 . A A . 25 ASN HD21 1 1
5 5303 1 1 26 ASN HD22 H 5.100 8.973 -2.104 1.00 . A A . 25 ASN HD22 1 1
5 5304 1 1 26 ASN N N 6.537 4.513 -2.412 1.00 . A A . 25 ASN N 1 1
5 5305 1 1 26 ASN ND2 N 5.579 8.370 -2.705 1.00 . A A . 25 ASN ND2 1 1
5 5306 1 1 26 ASN O O 9.732 5.797 -1.460 1.00 . A A . 25 ASN O 1 1
5 5307 1 1 26 ASN OD1 O 6.919 7.739 -1.035 1.00 . A A . 25 ASN OD1 1 1
5 5308 1 1 27 GLU C C 9.722 4.073 1.030 1.00 . A A . 26 GLU C 1 1
5 5309 1 1 27 GLU CA C 8.675 5.180 1.025 1.00 . A A . 26 GLU CA 1 1
5 5310 1 1 27 GLU CB C 7.716 4.979 2.198 1.00 . A A . 26 GLU CB 1 1
5 5311 1 1 27 GLU CD C 8.504 6.755 3.810 1.00 . A A . 26 GLU CD 1 1
5 5312 1 1 27 GLU CG C 8.333 5.271 3.553 1.00 . A A . 26 GLU CG 1 1
5 5313 1 1 27 GLU H H 6.996 4.950 -0.240 1.00 . A A . 26 GLU H 1 1
5 5314 1 1 27 GLU HA H 9.168 6.138 1.125 1.00 . A A . 26 GLU HA 1 1
5 5315 1 1 27 GLU HB2 H 6.867 5.631 2.066 1.00 . A A . 26 GLU HB2 1 1
5 5316 1 1 27 GLU HB3 H 7.374 3.955 2.193 1.00 . A A . 26 GLU HB3 1 1
5 5317 1 1 27 GLU HG2 H 7.695 4.860 4.322 1.00 . A A . 26 GLU HG2 1 1
5 5318 1 1 27 GLU HG3 H 9.304 4.797 3.603 1.00 . A A . 26 GLU HG3 1 1
5 5319 1 1 27 GLU N N 7.952 5.172 -0.239 1.00 . A A . 26 GLU N 1 1
5 5320 1 1 27 GLU O O 10.914 4.331 1.202 1.00 . A A . 26 GLU O 1 1
5 5321 1 1 27 GLU OE1 O 9.302 7.405 3.105 1.00 . A A . 26 GLU OE1 1 1
5 5322 1 1 27 GLU OE2 O 7.829 7.280 4.723 1.00 . A A . 26 GLU OE2 1 1
5 5323 1 1 28 VAL C C 11.140 1.826 -0.404 1.00 . A A . 27 VAL C 1 1
5 5324 1 1 28 VAL CA C 10.177 1.699 0.779 1.00 . A A . 27 VAL CA 1 1
5 5325 1 1 28 VAL CB C 9.415 0.351 0.722 1.00 . A A . 27 VAL CB 1 1
5 5326 1 1 28 VAL CG1 C 8.570 0.236 -0.539 1.00 . A A . 27 VAL CG1 1 1
5 5327 1 1 28 VAL CG2 C 10.381 -0.821 0.838 1.00 . A A . 27 VAL CG2 1 1
5 5328 1 1 28 VAL H H 8.308 2.696 0.679 1.00 . A A . 27 VAL H 1 1
5 5329 1 1 28 VAL HA H 10.756 1.719 1.695 1.00 . A A . 27 VAL HA 1 1
5 5330 1 1 28 VAL HB H 8.745 0.310 1.569 1.00 . A A . 27 VAL HB 1 1
5 5331 1 1 28 VAL HG11 H 9.209 0.285 -1.408 1.00 . A A . 27 VAL HG11 1 1
5 5332 1 1 28 VAL HG12 H 7.860 1.049 -0.570 1.00 . A A . 27 VAL HG12 1 1
5 5333 1 1 28 VAL HG13 H 8.039 -0.705 -0.533 1.00 . A A . 27 VAL HG13 1 1
5 5334 1 1 28 VAL HG21 H 11.087 -0.788 0.021 1.00 . A A . 27 VAL HG21 1 1
5 5335 1 1 28 VAL HG22 H 9.827 -1.747 0.800 1.00 . A A . 27 VAL HG22 1 1
5 5336 1 1 28 VAL HG23 H 10.911 -0.755 1.776 1.00 . A A . 27 VAL HG23 1 1
5 5337 1 1 28 VAL N N 9.272 2.839 0.816 1.00 . A A . 27 VAL N 1 1
5 5338 1 1 28 VAL O O 12.303 1.428 -0.315 1.00 . A A . 27 VAL O 1 1
5 5339 1 1 29 ALA C C 12.641 3.628 -2.289 1.00 . A A . 28 ALA C 1 1
5 5340 1 1 29 ALA CA C 11.504 2.678 -2.656 1.00 . A A . 28 ALA CA 1 1
5 5341 1 1 29 ALA CB C 10.683 3.252 -3.801 1.00 . A A . 28 ALA CB 1 1
5 5342 1 1 29 ALA H H 9.706 2.667 -1.529 1.00 . A A . 28 ALA H 1 1
5 5343 1 1 29 ALA HA H 11.925 1.737 -2.981 1.00 . A A . 28 ALA HA 1 1
5 5344 1 1 29 ALA HB1 H 9.879 2.574 -4.044 1.00 . A A . 28 ALA HB1 1 1
5 5345 1 1 29 ALA HB2 H 11.318 3.386 -4.665 1.00 . A A . 28 ALA HB2 1 1
5 5346 1 1 29 ALA HB3 H 10.274 4.207 -3.505 1.00 . A A . 28 ALA HB3 1 1
5 5347 1 1 29 ALA N N 10.658 2.415 -1.498 1.00 . A A . 28 ALA N 1 1
5 5348 1 1 29 ALA O O 13.787 3.415 -2.684 1.00 . A A . 28 ALA O 1 1
5 5349 1 1 30 ARG C C 14.387 4.923 -0.241 1.00 . A A . 29 ARG C 1 1
5 5350 1 1 30 ARG CA C 13.309 5.628 -1.051 1.00 . A A . 29 ARG CA 1 1
5 5351 1 1 30 ARG CB C 12.651 6.705 -0.182 1.00 . A A . 29 ARG CB 1 1
5 5352 1 1 30 ARG CD C 11.730 7.952 -2.170 1.00 . A A . 29 ARG CD 1 1
5 5353 1 1 30 ARG CG C 12.490 8.057 -0.860 1.00 . A A . 29 ARG CG 1 1
5 5354 1 1 30 ARG CZ C 11.820 9.930 -3.646 1.00 . A A . 29 ARG CZ 1 1
5 5355 1 1 30 ARG H H 11.373 4.795 -1.271 1.00 . A A . 29 ARG H 1 1
5 5356 1 1 30 ARG HA H 13.764 6.094 -1.913 1.00 . A A . 29 ARG HA 1 1
5 5357 1 1 30 ARG HB2 H 11.670 6.360 0.111 1.00 . A A . 29 ARG HB2 1 1
5 5358 1 1 30 ARG HB3 H 13.250 6.842 0.706 1.00 . A A . 29 ARG HB3 1 1
5 5359 1 1 30 ARG HD2 H 12.383 7.525 -2.916 1.00 . A A . 29 ARG HD2 1 1
5 5360 1 1 30 ARG HD3 H 10.873 7.307 -2.027 1.00 . A A . 29 ARG HD3 1 1
5 5361 1 1 30 ARG HE H 10.498 9.653 -2.169 1.00 . A A . 29 ARG HE 1 1
5 5362 1 1 30 ARG HG2 H 11.948 8.714 -0.197 1.00 . A A . 29 ARG HG2 1 1
5 5363 1 1 30 ARG HG3 H 13.470 8.470 -1.055 1.00 . A A . 29 ARG HG3 1 1
5 5364 1 1 30 ARG HH11 H 13.289 8.567 -4.010 1.00 . A A . 29 ARG HH11 1 1
5 5365 1 1 30 ARG HH12 H 13.293 9.960 -5.053 1.00 . A A . 29 ARG HH12 1 1
5 5366 1 1 30 ARG HH21 H 10.514 11.471 -3.507 1.00 . A A . 29 ARG HH21 1 1
5 5367 1 1 30 ARG HH22 H 11.718 11.626 -4.756 1.00 . A A . 29 ARG HH22 1 1
5 5368 1 1 30 ARG N N 12.314 4.669 -1.526 1.00 . A A . 29 ARG N 1 1
5 5369 1 1 30 ARG NE N 11.271 9.256 -2.637 1.00 . A A . 29 ARG NE 1 1
5 5370 1 1 30 ARG NH1 N 12.884 9.448 -4.285 1.00 . A A . 29 ARG NH1 1 1
5 5371 1 1 30 ARG NH2 N 11.312 11.100 -3.999 1.00 . A A . 29 ARG NH2 1 1
5 5372 1 1 30 ARG O O 15.578 5.051 -0.523 1.00 . A A . 29 ARG O 1 1
5 5373 1 1 31 LEU C C 15.772 2.491 0.910 1.00 . A A . 30 LEU C 1 1
5 5374 1 1 31 LEU CA C 14.872 3.475 1.654 1.00 . A A . 30 LEU CA 1 1
5 5375 1 1 31 LEU CB C 14.104 2.750 2.766 1.00 . A A . 30 LEU CB 1 1
5 5376 1 1 31 LEU CD1 C 12.859 4.773 3.643 1.00 . A A . 30 LEU CD1 1 1
5 5377 1 1 31 LEU CD2 C 13.112 2.742 5.072 1.00 . A A . 30 LEU CD2 1 1
5 5378 1 1 31 LEU CG C 13.764 3.602 4.001 1.00 . A A . 30 LEU CG 1 1
5 5379 1 1 31 LEU H H 12.982 4.058 0.890 1.00 . A A . 30 LEU H 1 1
5 5380 1 1 31 LEU HA H 15.501 4.228 2.109 1.00 . A A . 30 LEU HA 1 1
5 5381 1 1 31 LEU HB2 H 13.180 2.378 2.349 1.00 . A A . 30 LEU HB2 1 1
5 5382 1 1 31 LEU HB3 H 14.696 1.908 3.092 1.00 . A A . 30 LEU HB3 1 1
5 5383 1 1 31 LEU HD11 H 12.629 5.336 4.536 1.00 . A A . 30 LEU HD11 1 1
5 5384 1 1 31 LEU HD12 H 11.945 4.400 3.205 1.00 . A A . 30 LEU HD12 1 1
5 5385 1 1 31 LEU HD13 H 13.362 5.414 2.933 1.00 . A A . 30 LEU HD13 1 1
5 5386 1 1 31 LEU HD21 H 12.196 2.319 4.686 1.00 . A A . 30 LEU HD21 1 1
5 5387 1 1 31 LEU HD22 H 12.891 3.351 5.936 1.00 . A A . 30 LEU HD22 1 1
5 5388 1 1 31 LEU HD23 H 13.784 1.945 5.356 1.00 . A A . 30 LEU HD23 1 1
5 5389 1 1 31 LEU HG H 14.680 4.004 4.411 1.00 . A A . 30 LEU HG 1 1
5 5390 1 1 31 LEU N N 13.953 4.160 0.752 1.00 . A A . 30 LEU N 1 1
5 5391 1 1 31 LEU O O 16.985 2.469 1.124 1.00 . A A . 30 LEU O 1 1
5 5392 1 1 32 LYS C C 16.861 1.273 -1.742 1.00 . A A . 31 LYS C 1 1
5 5393 1 1 32 LYS CA C 15.957 0.665 -0.670 1.00 . A A . 31 LYS CA 1 1
5 5394 1 1 32 LYS CB C 15.044 -0.407 -1.283 1.00 . A A . 31 LYS CB 1 1
5 5395 1 1 32 LYS CD C 13.514 -1.127 -3.127 1.00 . A A . 31 LYS CD 1 1
5 5396 1 1 32 LYS CE C 12.848 -0.746 -4.439 1.00 . A A . 31 LYS CE 1 1
5 5397 1 1 32 LYS CG C 14.267 0.039 -2.511 1.00 . A A . 31 LYS CG 1 1
5 5398 1 1 32 LYS H H 14.230 1.797 -0.168 1.00 . A A . 31 LYS H 1 1
5 5399 1 1 32 LYS HA H 16.587 0.194 0.069 1.00 . A A . 31 LYS HA 1 1
5 5400 1 1 32 LYS HB2 H 15.651 -1.253 -1.565 1.00 . A A . 31 LYS HB2 1 1
5 5401 1 1 32 LYS HB3 H 14.334 -0.722 -0.533 1.00 . A A . 31 LYS HB3 1 1
5 5402 1 1 32 LYS HD2 H 14.208 -1.934 -3.310 1.00 . A A . 31 LYS HD2 1 1
5 5403 1 1 32 LYS HD3 H 12.755 -1.456 -2.433 1.00 . A A . 31 LYS HD3 1 1
5 5404 1 1 32 LYS HE2 H 12.067 -0.027 -4.237 1.00 . A A . 31 LYS HE2 1 1
5 5405 1 1 32 LYS HE3 H 13.587 -0.302 -5.090 1.00 . A A . 31 LYS HE3 1 1
5 5406 1 1 32 LYS HG2 H 13.559 0.801 -2.222 1.00 . A A . 31 LYS HG2 1 1
5 5407 1 1 32 LYS HG3 H 14.955 0.439 -3.241 1.00 . A A . 31 LYS HG3 1 1
5 5408 1 1 32 LYS HZ1 H 11.500 -2.342 -4.524 1.00 . A A . 31 LYS HZ1 1 1
5 5409 1 1 32 LYS HZ2 H 12.982 -2.649 -5.289 1.00 . A A . 31 LYS HZ2 1 1
5 5410 1 1 32 LYS HZ3 H 11.836 -1.641 -6.032 1.00 . A A . 31 LYS HZ3 1 1
5 5411 1 1 32 LYS N N 15.189 1.695 0.020 1.00 . A A . 31 LYS N 1 1
5 5412 1 1 32 LYS NZ N 12.251 -1.926 -5.118 1.00 . A A . 31 LYS NZ 1 1
5 5413 1 1 32 LYS O O 17.864 0.675 -2.121 1.00 . A A . 31 LYS O 1 1
5 5414 1 1 33 LYS C C 18.501 3.850 -2.491 1.00 . A A . 32 LYS C 1 1
5 5415 1 1 33 LYS CA C 17.351 3.145 -3.202 1.00 . A A . 32 LYS CA 1 1
5 5416 1 1 33 LYS CB C 16.525 4.152 -4.013 1.00 . A A . 32 LYS CB 1 1
5 5417 1 1 33 LYS CD C 17.822 3.762 -6.127 1.00 . A A . 32 LYS CD 1 1
5 5418 1 1 33 LYS CE C 18.729 4.378 -7.180 1.00 . A A . 32 LYS CE 1 1
5 5419 1 1 33 LYS CG C 17.302 4.802 -5.145 1.00 . A A . 32 LYS CG 1 1
5 5420 1 1 33 LYS H H 15.675 2.877 -1.931 1.00 . A A . 32 LYS H 1 1
5 5421 1 1 33 LYS HA H 17.757 2.401 -3.872 1.00 . A A . 32 LYS HA 1 1
5 5422 1 1 33 LYS HB2 H 15.672 3.642 -4.435 1.00 . A A . 32 LYS HB2 1 1
5 5423 1 1 33 LYS HB3 H 16.176 4.930 -3.348 1.00 . A A . 32 LYS HB3 1 1
5 5424 1 1 33 LYS HD2 H 18.379 3.016 -5.580 1.00 . A A . 32 LYS HD2 1 1
5 5425 1 1 33 LYS HD3 H 16.983 3.294 -6.619 1.00 . A A . 32 LYS HD3 1 1
5 5426 1 1 33 LYS HE2 H 19.522 4.913 -6.681 1.00 . A A . 32 LYS HE2 1 1
5 5427 1 1 33 LYS HE3 H 19.154 3.585 -7.776 1.00 . A A . 32 LYS HE3 1 1
5 5428 1 1 33 LYS HG2 H 16.656 5.488 -5.672 1.00 . A A . 32 LYS HG2 1 1
5 5429 1 1 33 LYS HG3 H 18.140 5.342 -4.730 1.00 . A A . 32 LYS HG3 1 1
5 5430 1 1 33 LYS HZ1 H 17.156 4.858 -8.473 1.00 . A A . 32 LYS HZ1 1 1
5 5431 1 1 33 LYS HZ2 H 18.625 5.622 -8.854 1.00 . A A . 32 LYS HZ2 1 1
5 5432 1 1 33 LYS HZ3 H 17.703 6.166 -7.541 1.00 . A A . 32 LYS HZ3 1 1
5 5433 1 1 33 LYS N N 16.515 2.459 -2.227 1.00 . A A . 32 LYS N 1 1
5 5434 1 1 33 LYS NZ N 18.004 5.321 -8.072 1.00 . A A . 32 LYS NZ 1 1
5 5435 1 1 33 LYS O O 19.576 4.057 -3.059 1.00 . A A . 32 LYS O 1 1
5 5436 1 1 34 LEU C C 20.327 3.828 0.027 1.00 . A A . 33 LEU C 1 1
5 5437 1 1 34 LEU CA C 19.285 4.855 -0.419 1.00 . A A . 33 LEU CA 1 1
5 5438 1 1 34 LEU CB C 18.631 5.531 0.800 1.00 . A A . 33 LEU CB 1 1
5 5439 1 1 34 LEU CD1 C 20.727 6.371 1.931 1.00 . A A . 33 LEU CD1 1 1
5 5440 1 1 34 LEU CD2 C 19.503 7.833 0.320 1.00 . A A . 33 LEU CD2 1 1
5 5441 1 1 34 LEU CG C 19.365 6.751 1.375 1.00 . A A . 33 LEU CG 1 1
5 5442 1 1 34 LEU H H 17.381 4.035 -0.849 1.00 . A A . 33 LEU H 1 1
5 5443 1 1 34 LEU HA H 19.770 5.606 -1.025 1.00 . A A . 33 LEU HA 1 1
5 5444 1 1 34 LEU HB2 H 17.637 5.845 0.515 1.00 . A A . 33 LEU HB2 1 1
5 5445 1 1 34 LEU HB3 H 18.542 4.795 1.582 1.00 . A A . 33 LEU HB3 1 1
5 5446 1 1 34 LEU HD11 H 21.323 5.927 1.146 1.00 . A A . 33 LEU HD11 1 1
5 5447 1 1 34 LEU HD12 H 20.601 5.659 2.733 1.00 . A A . 33 LEU HD12 1 1
5 5448 1 1 34 LEU HD13 H 21.222 7.253 2.304 1.00 . A A . 33 LEU HD13 1 1
5 5449 1 1 34 LEU HD21 H 18.528 8.098 -0.054 1.00 . A A . 33 LEU HD21 1 1
5 5450 1 1 34 LEU HD22 H 20.116 7.469 -0.490 1.00 . A A . 33 LEU HD22 1 1
5 5451 1 1 34 LEU HD23 H 19.969 8.703 0.760 1.00 . A A . 33 LEU HD23 1 1
5 5452 1 1 34 LEU HG H 18.780 7.157 2.189 1.00 . A A . 33 LEU HG 1 1
5 5453 1 1 34 LEU N N 18.269 4.205 -1.236 1.00 . A A . 33 LEU N 1 1
5 5454 1 1 34 LEU O O 21.529 4.029 -0.162 1.00 . A A . 33 LEU O 1 1
5 5455 1 1 35 VAL C C 21.306 0.854 -0.090 1.00 . A A . 34 VAL C 1 1
5 5456 1 1 35 VAL CA C 20.754 1.670 1.081 1.00 . A A . 34 VAL CA 1 1
5 5457 1 1 35 VAL CB C 20.044 0.732 2.091 1.00 . A A . 34 VAL CB 1 1
5 5458 1 1 35 VAL CG1 C 18.929 -0.062 1.429 1.00 . A A . 34 VAL CG1 1 1
5 5459 1 1 35 VAL CG2 C 21.046 -0.199 2.750 1.00 . A A . 34 VAL CG2 1 1
5 5460 1 1 35 VAL H H 18.887 2.609 0.711 1.00 . A A . 34 VAL H 1 1
5 5461 1 1 35 VAL HA H 21.580 2.149 1.590 1.00 . A A . 34 VAL HA 1 1
5 5462 1 1 35 VAL HB H 19.601 1.347 2.863 1.00 . A A . 34 VAL HB 1 1
5 5463 1 1 35 VAL HG11 H 19.337 -0.645 0.616 1.00 . A A . 34 VAL HG11 1 1
5 5464 1 1 35 VAL HG12 H 18.183 0.618 1.044 1.00 . A A . 34 VAL HG12 1 1
5 5465 1 1 35 VAL HG13 H 18.476 -0.723 2.152 1.00 . A A . 34 VAL HG13 1 1
5 5466 1 1 35 VAL HG21 H 21.790 0.383 3.268 1.00 . A A . 34 VAL HG21 1 1
5 5467 1 1 35 VAL HG22 H 21.523 -0.804 1.991 1.00 . A A . 34 VAL HG22 1 1
5 5468 1 1 35 VAL HG23 H 20.536 -0.841 3.453 1.00 . A A . 34 VAL HG23 1 1
5 5469 1 1 35 VAL N N 19.859 2.721 0.602 1.00 . A A . 34 VAL N 1 1
5 5470 1 1 35 VAL O O 22.401 0.295 -0.015 1.00 . A A . 34 VAL O 1 1
5 5471 1 1 36 GLY C C 22.032 0.831 -3.124 1.00 . A A . 35 GLY C 1 1
5 5472 1 1 36 GLY CA C 20.969 0.079 -2.354 1.00 . A A . 35 GLY CA 1 1
5 5473 1 1 36 GLY H H 19.671 1.252 -1.171 1.00 . A A . 35 GLY H 1 1
5 5474 1 1 36 GLY HA2 H 21.365 -0.880 -2.053 1.00 . A A . 35 GLY HA2 1 1
5 5475 1 1 36 GLY HA3 H 20.116 -0.078 -2.998 1.00 . A A . 35 GLY HA3 1 1
5 5476 1 1 36 GLY N N 20.541 0.801 -1.174 1.00 . A A . 35 GLY N 1 1
5 5477 1 1 36 GLY O O 22.796 0.228 -3.881 1.00 . A A . 35 GLY O 1 1
5 5478 1 1 37 GLU C C 22.843 3.004 -5.077 1.00 . A A . 36 GLU C 1 1
5 5479 1 1 37 GLU CA C 23.051 3.018 -3.565 1.00 . A A . 36 GLU CA 1 1
5 5480 1 1 37 GLU CB C 24.479 2.595 -3.203 1.00 . A A . 36 GLU CB 1 1
5 5481 1 1 37 GLU CD C 26.164 2.145 -1.377 1.00 . A A . 36 GLU CD 1 1
5 5482 1 1 37 GLU CG C 24.753 2.579 -1.705 1.00 . A A . 36 GLU CG 1 1
5 5483 1 1 37 GLU H H 21.432 2.545 -2.293 1.00 . A A . 36 GLU H 1 1
5 5484 1 1 37 GLU HA H 22.882 4.024 -3.207 1.00 . A A . 36 GLU HA 1 1
5 5485 1 1 37 GLU HB2 H 24.657 1.601 -3.591 1.00 . A A . 36 GLU HB2 1 1
5 5486 1 1 37 GLU HB3 H 25.175 3.282 -3.666 1.00 . A A . 36 GLU HB3 1 1
5 5487 1 1 37 GLU HG2 H 24.599 3.572 -1.314 1.00 . A A . 36 GLU HG2 1 1
5 5488 1 1 37 GLU HG3 H 24.063 1.895 -1.233 1.00 . A A . 36 GLU HG3 1 1
5 5489 1 1 37 GLU N N 22.078 2.146 -2.909 1.00 . A A . 36 GLU N 1 1
5 5490 1 1 37 GLU O O 21.738 2.739 -5.555 1.00 . A A . 36 GLU O 1 1
5 5491 1 1 37 GLU OE1 O 26.716 1.305 -2.116 1.00 . A A . 36 GLU OE1 1 1
5 5492 1 1 37 GLU OE2 O 26.725 2.626 -0.369 1.00 . A A . 36 GLU OE2 1 1
5 5493 1 1 38 ARG C C 24.581 2.108 -7.826 1.00 . A A . 37 ARG C 1 1
5 5494 1 1 38 ARG CA C 23.805 3.299 -7.275 1.00 . A A . 37 ARG CA 1 1
5 5495 1 1 38 ARG CB C 24.356 4.604 -7.852 1.00 . A A . 37 ARG CB 1 1
5 5496 1 1 38 ARG CD C 24.372 7.112 -7.799 1.00 . A A . 37 ARG CD 1 1
5 5497 1 1 38 ARG CG C 23.729 5.851 -7.247 1.00 . A A . 37 ARG CG 1 1
5 5498 1 1 38 ARG CZ C 26.547 7.475 -6.670 1.00 . A A . 37 ARG CZ 1 1
5 5499 1 1 38 ARG H H 24.743 3.551 -5.396 1.00 . A A . 37 ARG H 1 1
5 5500 1 1 38 ARG HA H 22.766 3.200 -7.551 1.00 . A A . 37 ARG HA 1 1
5 5501 1 1 38 ARG HB2 H 25.421 4.642 -7.674 1.00 . A A . 37 ARG HB2 1 1
5 5502 1 1 38 ARG HB3 H 24.176 4.617 -8.917 1.00 . A A . 37 ARG HB3 1 1
5 5503 1 1 38 ARG HD2 H 24.081 7.227 -8.832 1.00 . A A . 37 ARG HD2 1 1
5 5504 1 1 38 ARG HD3 H 24.018 7.960 -7.230 1.00 . A A . 37 ARG HD3 1 1
5 5505 1 1 38 ARG HE H 26.315 6.694 -8.503 1.00 . A A . 37 ARG HE 1 1
5 5506 1 1 38 ARG HG2 H 22.675 5.863 -7.481 1.00 . A A . 37 ARG HG2 1 1
5 5507 1 1 38 ARG HG3 H 23.864 5.826 -6.176 1.00 . A A . 37 ARG HG3 1 1
5 5508 1 1 38 ARG HH11 H 24.939 8.032 -5.564 1.00 . A A . 37 ARG HH11 1 1
5 5509 1 1 38 ARG HH12 H 26.480 8.253 -4.793 1.00 . A A . 37 ARG HH12 1 1
5 5510 1 1 38 ARG HH21 H 28.335 7.014 -7.509 1.00 . A A . 37 ARG HH21 1 1
5 5511 1 1 38 ARG HH22 H 28.423 7.704 -5.916 1.00 . A A . 37 ARG HH22 1 1
5 5512 1 1 38 ARG N N 23.889 3.313 -5.825 1.00 . A A . 37 ARG N 1 1
5 5513 1 1 38 ARG NE N 25.834 7.062 -7.718 1.00 . A A . 37 ARG NE 1 1
5 5514 1 1 38 ARG NH1 N 25.940 7.964 -5.594 1.00 . A A . 37 ARG NH1 1 1
5 5515 1 1 38 ARG NH2 N 27.873 7.389 -6.701 1.00 . A A . 37 ARG NH2 1 1
5 5516 1 1 38 ARG O O 25.705 2.302 -8.329 1.00 . A A . 37 ARG O 1 1
5 5517 1 1 38 ARG OXT O 24.070 0.976 -7.728 1.00 . A A . 37 ARG OXT 1 1
5 5518 2 1 2 ALA C C -26.593 -7.581 -1.378 1.00 . B B . 1 ALA C 1 1
5 5519 2 1 2 ALA CA C -27.636 -7.905 -0.307 1.00 . B B . 1 ALA CA 1 1
5 5520 2 1 2 ALA CB C -27.571 -6.890 0.832 1.00 . B B . 1 ALA CB 1 1
5 5521 2 1 2 ALA H H -28.226 -9.897 0.131 1.00 . B B . 1 ALA H 1 1
5 5522 2 1 2 ALA HA H -28.620 -7.843 -0.751 1.00 . B B . 1 ALA HA 1 1
5 5523 2 1 2 ALA HB1 H -26.601 -6.939 1.305 1.00 . B B . 1 ALA HB1 1 1
5 5524 2 1 2 ALA HB2 H -28.338 -7.111 1.557 1.00 . B B . 1 ALA HB2 1 1
5 5525 2 1 2 ALA HB3 H -27.727 -5.894 0.436 1.00 . B B . 1 ALA HB3 1 1
5 5526 2 1 2 ALA N N -27.469 -9.266 0.210 1.00 . B B . 1 ALA N 1 1
5 5527 2 1 2 ALA O O -26.266 -6.416 -1.610 1.00 . B B . 1 ALA O 1 1
5 5528 2 1 3 GLY C C -24.262 -9.698 -3.247 1.00 . B B . 2 GLY C 1 1
5 5529 2 1 3 GLY CA C -25.072 -8.437 -3.050 1.00 . B B . 2 GLY CA 1 1
5 5530 2 1 3 GLY H H -26.405 -9.517 -1.826 1.00 . B B . 2 GLY H 1 1
5 5531 2 1 3 GLY HA2 H -25.548 -8.173 -3.986 1.00 . B B . 2 GLY HA2 1 1
5 5532 2 1 3 GLY HA3 H -24.411 -7.637 -2.753 1.00 . B B . 2 GLY HA3 1 1
5 5533 2 1 3 GLY N N -26.089 -8.616 -2.037 1.00 . B B . 2 GLY N 1 1
5 5534 2 1 3 GLY O O -24.001 -10.426 -2.288 1.00 . B B . 2 GLY O 1 1
5 5535 2 1 4 SER C C -21.732 -10.828 -5.310 1.00 . B B . 3 SER C 1 1
5 5536 2 1 4 SER CA C -23.129 -11.174 -4.791 1.00 . B B . 3 SER CA 1 1
5 5537 2 1 4 SER CB C -23.900 -12.017 -5.808 1.00 . B B . 3 SER CB 1 1
5 5538 2 1 4 SER H H -24.131 -9.360 -5.207 1.00 . B B . 3 SER H 1 1
5 5539 2 1 4 SER HA H -23.025 -11.739 -3.876 1.00 . B B . 3 SER HA 1 1
5 5540 2 1 4 SER HB2 H -23.249 -12.788 -6.199 1.00 . B B . 3 SER HB2 1 1
5 5541 2 1 4 SER HB3 H -24.749 -12.477 -5.320 1.00 . B B . 3 SER HB3 1 1
5 5542 2 1 4 SER HG H -24.724 -11.802 -7.574 1.00 . B B . 3 SER HG 1 1
5 5543 2 1 4 SER N N -23.884 -9.972 -4.482 1.00 . B B . 3 SER N 1 1
5 5544 2 1 4 SER O O -20.745 -10.920 -4.576 1.00 . B B . 3 SER O 1 1
5 5545 2 1 4 SER OG O -24.369 -11.223 -6.887 1.00 . B B . 3 SER OG 1 1
5 5546 2 1 5 SER C C -19.908 -8.746 -6.566 1.00 . B B . 4 SER C 1 1
5 5547 2 1 5 SER CA C -20.406 -10.034 -7.178 1.00 . B B . 4 SER CA 1 1
5 5548 2 1 5 SER CB C -20.582 -9.884 -8.687 1.00 . B B . 4 SER CB 1 1
5 5549 2 1 5 SER H H -22.484 -10.328 -7.093 1.00 . B B . 4 SER H 1 1
5 5550 2 1 5 SER HA H -19.692 -10.818 -6.977 1.00 . B B . 4 SER HA 1 1
5 5551 2 1 5 SER HB2 H -21.257 -9.067 -8.889 1.00 . B B . 4 SER HB2 1 1
5 5552 2 1 5 SER HB3 H -19.624 -9.683 -9.141 1.00 . B B . 4 SER HB3 1 1
5 5553 2 1 5 SER HG H -20.881 -11.112 -10.190 1.00 . B B . 4 SER HG 1 1
5 5554 2 1 5 SER N N -21.658 -10.399 -6.564 1.00 . B B . 4 SER N 1 1
5 5555 2 1 5 SER O O -18.722 -8.583 -6.359 1.00 . B B . 4 SER O 1 1
5 5556 2 1 5 SER OG O -21.120 -11.068 -9.251 1.00 . B B . 4 SER OG 1 1
5 5557 2 1 6 SER C C -19.987 -6.847 -4.215 1.00 . B B . 5 SER C 1 1
5 5558 2 1 6 SER CA C -20.532 -6.606 -5.606 1.00 . B B . 5 SER CA 1 1
5 5559 2 1 6 SER CB C -21.791 -5.744 -5.554 1.00 . B B . 5 SER CB 1 1
5 5560 2 1 6 SER H H -21.780 -8.071 -6.419 1.00 . B B . 5 SER H 1 1
5 5561 2 1 6 SER HA H -19.782 -6.104 -6.200 1.00 . B B . 5 SER HA 1 1
5 5562 2 1 6 SER HB2 H -21.658 -4.953 -4.831 1.00 . B B . 5 SER HB2 1 1
5 5563 2 1 6 SER HB3 H -21.976 -5.315 -6.528 1.00 . B B . 5 SER HB3 1 1
5 5564 2 1 6 SER HG H -23.711 -5.971 -5.178 1.00 . B B . 5 SER HG 1 1
5 5565 2 1 6 SER N N -20.841 -7.861 -6.235 1.00 . B B . 5 SER N 1 1
5 5566 2 1 6 SER O O -19.277 -6.028 -3.684 1.00 . B B . 5 SER O 1 1
5 5567 2 1 6 SER OG O -22.916 -6.526 -5.176 1.00 . B B . 5 SER OG 1 1
5 5568 2 1 7 LEU C C -18.479 -8.986 -2.411 1.00 . B B . 6 LEU C 1 1
5 5569 2 1 7 LEU CA C -19.858 -8.351 -2.324 1.00 . B B . 6 LEU CA 1 1
5 5570 2 1 7 LEU CB C -20.853 -9.313 -1.669 1.00 . B B . 6 LEU CB 1 1
5 5571 2 1 7 LEU CD1 C -20.637 -8.407 0.659 1.00 . B B . 6 LEU CD1 1 1
5 5572 2 1 7 LEU CD2 C -21.551 -10.706 0.289 1.00 . B B . 6 LEU CD2 1 1
5 5573 2 1 7 LEU CG C -20.571 -9.656 -0.206 1.00 . B B . 6 LEU CG 1 1
5 5574 2 1 7 LEU H H -20.860 -8.633 -4.142 1.00 . B B . 6 LEU H 1 1
5 5575 2 1 7 LEU HA H -19.795 -7.447 -1.737 1.00 . B B . 6 LEU HA 1 1
5 5576 2 1 7 LEU HB2 H -21.838 -8.874 -1.730 1.00 . B B . 6 LEU HB2 1 1
5 5577 2 1 7 LEU HB3 H -20.854 -10.233 -2.235 1.00 . B B . 6 LEU HB3 1 1
5 5578 2 1 7 LEU HD11 H -19.890 -7.701 0.328 1.00 . B B . 6 LEU HD11 1 1
5 5579 2 1 7 LEU HD12 H -20.451 -8.671 1.690 1.00 . B B . 6 LEU HD12 1 1
5 5580 2 1 7 LEU HD13 H -21.617 -7.961 0.573 1.00 . B B . 6 LEU HD13 1 1
5 5581 2 1 7 LEU HD21 H -21.460 -11.597 -0.313 1.00 . B B . 6 LEU HD21 1 1
5 5582 2 1 7 LEU HD22 H -22.557 -10.323 0.215 1.00 . B B . 6 LEU HD22 1 1
5 5583 2 1 7 LEU HD23 H -21.330 -10.943 1.319 1.00 . B B . 6 LEU HD23 1 1
5 5584 2 1 7 LEU HG H -19.574 -10.064 -0.124 1.00 . B B . 6 LEU HG 1 1
5 5585 2 1 7 LEU N N -20.312 -7.998 -3.646 1.00 . B B . 6 LEU N 1 1
5 5586 2 1 7 LEU O O -17.516 -8.431 -1.910 1.00 . B B . 6 LEU O 1 1
5 5587 2 1 8 GLU C C -16.025 -10.089 -3.755 1.00 . B B . 7 GLU C 1 1
5 5588 2 1 8 GLU CA C -17.185 -10.911 -3.212 1.00 . B B . 7 GLU CA 1 1
5 5589 2 1 8 GLU CB C -17.432 -12.118 -4.122 1.00 . B B . 7 GLU CB 1 1
5 5590 2 1 8 GLU CD C -17.783 -13.942 -2.413 1.00 . B B . 7 GLU CD 1 1
5 5591 2 1 8 GLU CG C -18.394 -13.139 -3.541 1.00 . B B . 7 GLU CG 1 1
5 5592 2 1 8 GLU H H -19.206 -10.444 -3.560 1.00 . B B . 7 GLU H 1 1
5 5593 2 1 8 GLU HA H -16.928 -11.266 -2.224 1.00 . B B . 7 GLU HA 1 1
5 5594 2 1 8 GLU HB2 H -17.837 -11.771 -5.059 1.00 . B B . 7 GLU HB2 1 1
5 5595 2 1 8 GLU HB3 H -16.489 -12.611 -4.308 1.00 . B B . 7 GLU HB3 1 1
5 5596 2 1 8 GLU HG2 H -19.263 -12.623 -3.164 1.00 . B B . 7 GLU HG2 1 1
5 5597 2 1 8 GLU HG3 H -18.692 -13.820 -4.325 1.00 . B B . 7 GLU HG3 1 1
5 5598 2 1 8 GLU N N -18.404 -10.122 -3.101 1.00 . B B . 7 GLU N 1 1
5 5599 2 1 8 GLU O O -15.051 -9.866 -3.051 1.00 . B B . 7 GLU O 1 1
5 5600 2 1 8 GLU OE1 O -17.101 -14.949 -2.700 1.00 . B B . 7 GLU OE1 1 1
5 5601 2 1 8 GLU OE2 O -17.980 -13.575 -1.236 1.00 . B B . 7 GLU OE2 1 1
5 5602 2 1 9 ALA C C -14.582 -7.741 -4.949 1.00 . B B . 8 ALA C 1 1
5 5603 2 1 9 ALA CA C -15.086 -8.953 -5.703 1.00 . B B . 8 ALA CA 1 1
5 5604 2 1 9 ALA CB C -15.535 -8.560 -7.102 1.00 . B B . 8 ALA CB 1 1
5 5605 2 1 9 ALA H H -17.033 -9.704 -5.431 1.00 . B B . 8 ALA H 1 1
5 5606 2 1 9 ALA HA H -14.276 -9.661 -5.802 1.00 . B B . 8 ALA HA 1 1
5 5607 2 1 9 ALA HB1 H -14.701 -8.135 -7.642 1.00 . B B . 8 ALA HB1 1 1
5 5608 2 1 9 ALA HB2 H -16.330 -7.830 -7.035 1.00 . B B . 8 ALA HB2 1 1
5 5609 2 1 9 ALA HB3 H -15.892 -9.435 -7.625 1.00 . B B . 8 ALA HB3 1 1
5 5610 2 1 9 ALA N N -16.166 -9.614 -4.989 1.00 . B B . 8 ALA N 1 1
5 5611 2 1 9 ALA O O -13.398 -7.646 -4.670 1.00 . B B . 8 ALA O 1 1
5 5612 2 1 10 VAL C C -14.430 -5.895 -2.624 1.00 . B B . 9 VAL C 1 1
5 5613 2 1 10 VAL CA C -15.132 -5.604 -3.936 1.00 . B B . 9 VAL CA 1 1
5 5614 2 1 10 VAL CB C -16.364 -4.700 -3.695 1.00 . B B . 9 VAL CB 1 1
5 5615 2 1 10 VAL CG1 C -15.980 -3.438 -2.934 1.00 . B B . 9 VAL CG1 1 1
5 5616 2 1 10 VAL CG2 C -17.012 -4.340 -5.022 1.00 . B B . 9 VAL CG2 1 1
5 5617 2 1 10 VAL H H -16.431 -7.016 -4.788 1.00 . B B . 9 VAL H 1 1
5 5618 2 1 10 VAL HA H -14.449 -5.071 -4.584 1.00 . B B . 9 VAL HA 1 1
5 5619 2 1 10 VAL HB H -17.081 -5.248 -3.105 1.00 . B B . 9 VAL HB 1 1
5 5620 2 1 10 VAL HG11 H -15.271 -2.869 -3.516 1.00 . B B . 9 VAL HG11 1 1
5 5621 2 1 10 VAL HG12 H -15.533 -3.709 -1.990 1.00 . B B . 9 VAL HG12 1 1
5 5622 2 1 10 VAL HG13 H -16.862 -2.840 -2.758 1.00 . B B . 9 VAL HG13 1 1
5 5623 2 1 10 VAL HG21 H -17.863 -3.703 -4.842 1.00 . B B . 9 VAL HG21 1 1
5 5624 2 1 10 VAL HG22 H -17.335 -5.244 -5.521 1.00 . B B . 9 VAL HG22 1 1
5 5625 2 1 10 VAL HG23 H -16.297 -3.821 -5.642 1.00 . B B . 9 VAL HG23 1 1
5 5626 2 1 10 VAL N N -15.490 -6.837 -4.600 1.00 . B B . 9 VAL N 1 1
5 5627 2 1 10 VAL O O -13.427 -5.270 -2.327 1.00 . B B . 9 VAL O 1 1
5 5628 2 1 11 ARG C C -12.883 -7.650 -0.835 1.00 . B B . 10 ARG C 1 1
5 5629 2 1 11 ARG CA C -14.331 -7.268 -0.615 1.00 . B B . 10 ARG CA 1 1
5 5630 2 1 11 ARG CB C -15.069 -8.449 0.015 1.00 . B B . 10 ARG CB 1 1
5 5631 2 1 11 ARG CD C -14.921 -10.242 1.775 1.00 . B B . 10 ARG CD 1 1
5 5632 2 1 11 ARG CG C -14.548 -8.819 1.397 1.00 . B B . 10 ARG CG 1 1
5 5633 2 1 11 ARG CZ C -16.945 -11.409 0.991 1.00 . B B . 10 ARG CZ 1 1
5 5634 2 1 11 ARG H H -15.727 -7.360 -2.190 1.00 . B B . 10 ARG H 1 1
5 5635 2 1 11 ARG HA H -14.373 -6.424 0.056 1.00 . B B . 10 ARG HA 1 1
5 5636 2 1 11 ARG HB2 H -16.116 -8.199 0.102 1.00 . B B . 10 ARG HB2 1 1
5 5637 2 1 11 ARG HB3 H -14.965 -9.310 -0.629 1.00 . B B . 10 ARG HB3 1 1
5 5638 2 1 11 ARG HD2 H -14.442 -10.919 1.084 1.00 . B B . 10 ARG HD2 1 1
5 5639 2 1 11 ARG HD3 H -14.562 -10.439 2.776 1.00 . B B . 10 ARG HD3 1 1
5 5640 2 1 11 ARG HE H -16.931 -9.896 2.311 1.00 . B B . 10 ARG HE 1 1
5 5641 2 1 11 ARG HG2 H -13.471 -8.728 1.401 1.00 . B B . 10 ARG HG2 1 1
5 5642 2 1 11 ARG HG3 H -14.972 -8.140 2.123 1.00 . B B . 10 ARG HG3 1 1
5 5643 2 1 11 ARG HH11 H -15.222 -12.101 0.174 1.00 . B B . 10 ARG HH11 1 1
5 5644 2 1 11 ARG HH12 H -16.674 -12.899 -0.360 1.00 . B B . 10 ARG HH12 1 1
5 5645 2 1 11 ARG HH21 H -18.820 -10.986 1.620 1.00 . B B . 10 ARG HH21 1 1
5 5646 2 1 11 ARG HH22 H -18.694 -12.274 0.463 1.00 . B B . 10 ARG HH22 1 1
5 5647 2 1 11 ARG N N -14.932 -6.879 -1.875 1.00 . B B . 10 ARG N 1 1
5 5648 2 1 11 ARG NE N -16.364 -10.471 1.738 1.00 . B B . 10 ARG NE 1 1
5 5649 2 1 11 ARG NH1 N -16.218 -12.198 0.211 1.00 . B B . 10 ARG NH1 1 1
5 5650 2 1 11 ARG NH2 N -18.258 -11.568 1.028 1.00 . B B . 10 ARG NH2 1 1
5 5651 2 1 11 ARG O O -12.011 -7.140 -0.168 1.00 . B B . 10 ARG O 1 1
5 5652 2 1 12 ARG C C -10.383 -7.865 -2.400 1.00 . B B . 11 ARG C 1 1
5 5653 2 1 12 ARG CA C -11.320 -9.020 -2.088 1.00 . B B . 11 ARG CA 1 1
5 5654 2 1 12 ARG CB C -11.359 -10.024 -3.247 1.00 . B B . 11 ARG CB 1 1
5 5655 2 1 12 ARG CD C -9.315 -11.287 -2.452 1.00 . B B . 11 ARG CD 1 1
5 5656 2 1 12 ARG CG C -10.000 -10.603 -3.629 1.00 . B B . 11 ARG CG 1 1
5 5657 2 1 12 ARG CZ C -7.331 -10.837 -1.037 1.00 . B B . 11 ARG CZ 1 1
5 5658 2 1 12 ARG H H -13.398 -8.839 -2.356 1.00 . B B . 11 ARG H 1 1
5 5659 2 1 12 ARG HA H -10.961 -9.523 -1.203 1.00 . B B . 11 ARG HA 1 1
5 5660 2 1 12 ARG HB2 H -12.007 -10.843 -2.976 1.00 . B B . 11 ARG HB2 1 1
5 5661 2 1 12 ARG HB3 H -11.770 -9.531 -4.118 1.00 . B B . 11 ARG HB3 1 1
5 5662 2 1 12 ARG HD2 H -9.941 -11.192 -1.577 1.00 . B B . 11 ARG HD2 1 1
5 5663 2 1 12 ARG HD3 H -9.175 -12.330 -2.686 1.00 . B B . 11 ARG HD3 1 1
5 5664 2 1 12 ARG HE H -7.631 -10.103 -2.878 1.00 . B B . 11 ARG HE 1 1
5 5665 2 1 12 ARG HG2 H -10.138 -11.328 -4.418 1.00 . B B . 11 ARG HG2 1 1
5 5666 2 1 12 ARG HG3 H -9.368 -9.801 -3.983 1.00 . B B . 11 ARG HG3 1 1
5 5667 2 1 12 ARG HH11 H -8.602 -12.222 -0.245 1.00 . B B . 11 ARG HH11 1 1
5 5668 2 1 12 ARG HH12 H -7.240 -11.795 0.747 1.00 . B B . 11 ARG HH12 1 1
5 5669 2 1 12 ARG HH21 H -5.853 -9.553 -1.572 1.00 . B B . 11 ARG HH21 1 1
5 5670 2 1 12 ARG HH22 H -5.688 -10.251 0.017 1.00 . B B . 11 ARG HH22 1 1
5 5671 2 1 12 ARG N N -12.646 -8.526 -1.805 1.00 . B B . 11 ARG N 1 1
5 5672 2 1 12 ARG NE N -8.012 -10.684 -2.174 1.00 . B B . 11 ARG NE 1 1
5 5673 2 1 12 ARG NH1 N -7.758 -11.682 -0.104 1.00 . B B . 11 ARG NH1 1 1
5 5674 2 1 12 ARG NH2 N -6.198 -10.167 -0.855 1.00 . B B . 11 ARG NH2 1 1
5 5675 2 1 12 ARG O O -9.264 -7.849 -1.924 1.00 . B B . 11 ARG O 1 1
5 5676 2 1 13 LYS C C -9.677 -4.919 -2.307 1.00 . B B . 12 LYS C 1 1
5 5677 2 1 13 LYS CA C -10.026 -5.756 -3.528 1.00 . B B . 12 LYS CA 1 1
5 5678 2 1 13 LYS CB C -10.700 -4.894 -4.602 1.00 . B B . 12 LYS CB 1 1
5 5679 2 1 13 LYS CD C -10.396 -2.999 -6.258 1.00 . B B . 12 LYS CD 1 1
5 5680 2 1 13 LYS CE C -10.151 -3.858 -7.492 1.00 . B B . 12 LYS CE 1 1
5 5681 2 1 13 LYS CG C -9.875 -3.672 -4.994 1.00 . B B . 12 LYS CG 1 1
5 5682 2 1 13 LYS H H -11.788 -6.916 -3.467 1.00 . B B . 12 LYS H 1 1
5 5683 2 1 13 LYS HA H -9.112 -6.157 -3.937 1.00 . B B . 12 LYS HA 1 1
5 5684 2 1 13 LYS HB2 H -10.858 -5.496 -5.483 1.00 . B B . 12 LYS HB2 1 1
5 5685 2 1 13 LYS HB3 H -11.654 -4.553 -4.229 1.00 . B B . 12 LYS HB3 1 1
5 5686 2 1 13 LYS HD2 H -11.457 -2.831 -6.153 1.00 . B B . 12 LYS HD2 1 1
5 5687 2 1 13 LYS HD3 H -9.891 -2.053 -6.382 1.00 . B B . 12 LYS HD3 1 1
5 5688 2 1 13 LYS HE2 H -9.100 -4.106 -7.538 1.00 . B B . 12 LYS HE2 1 1
5 5689 2 1 13 LYS HE3 H -10.730 -4.764 -7.405 1.00 . B B . 12 LYS HE3 1 1
5 5690 2 1 13 LYS HG2 H -9.906 -2.958 -4.184 1.00 . B B . 12 LYS HG2 1 1
5 5691 2 1 13 LYS HG3 H -8.852 -3.982 -5.159 1.00 . B B . 12 LYS HG3 1 1
5 5692 2 1 13 LYS HZ1 H -10.376 -3.777 -9.572 1.00 . B B . 12 LYS HZ1 1 1
5 5693 2 1 13 LYS HZ2 H -9.962 -2.290 -8.868 1.00 . B B . 12 LYS HZ2 1 1
5 5694 2 1 13 LYS HZ3 H -11.543 -2.888 -8.718 1.00 . B B . 12 LYS HZ3 1 1
5 5695 2 1 13 LYS N N -10.857 -6.882 -3.157 1.00 . B B . 12 LYS N 1 1
5 5696 2 1 13 LYS NZ N -10.534 -3.155 -8.747 1.00 . B B . 12 LYS NZ 1 1
5 5697 2 1 13 LYS O O -8.509 -4.687 -2.049 1.00 . B B . 12 LYS O 1 1
5 5698 2 1 14 ILE C C -9.657 -4.416 0.672 1.00 . B B . 13 ILE C 1 1
5 5699 2 1 14 ILE CA C -10.437 -3.657 -0.384 1.00 . B B . 13 ILE CA 1 1
5 5700 2 1 14 ILE CB C -11.741 -3.058 0.212 1.00 . B B . 13 ILE CB 1 1
5 5701 2 1 14 ILE CD1 C -12.614 -4.630 2.039 1.00 . B B . 13 ILE CD1 1 1
5 5702 2 1 14 ILE CG1 C -12.752 -4.143 0.606 1.00 . B B . 13 ILE CG1 1 1
5 5703 2 1 14 ILE CG2 C -12.370 -2.091 -0.781 1.00 . B B . 13 ILE CG2 1 1
5 5704 2 1 14 ILE H H -11.595 -4.784 -1.742 1.00 . B B . 13 ILE H 1 1
5 5705 2 1 14 ILE HA H -9.823 -2.834 -0.723 1.00 . B B . 13 ILE HA 1 1
5 5706 2 1 14 ILE HB H -11.474 -2.492 1.094 1.00 . B B . 13 ILE HB 1 1
5 5707 2 1 14 ILE HD11 H -11.623 -5.033 2.192 1.00 . B B . 13 ILE HD11 1 1
5 5708 2 1 14 ILE HD12 H -13.348 -5.402 2.227 1.00 . B B . 13 ILE HD12 1 1
5 5709 2 1 14 ILE HD13 H -12.778 -3.807 2.718 1.00 . B B . 13 ILE HD13 1 1
5 5710 2 1 14 ILE HG12 H -13.750 -3.751 0.484 1.00 . B B . 13 ILE HG12 1 1
5 5711 2 1 14 ILE HG13 H -12.627 -4.995 -0.046 1.00 . B B . 13 ILE HG13 1 1
5 5712 2 1 14 ILE HG21 H -11.663 -1.309 -1.019 1.00 . B B . 13 ILE HG21 1 1
5 5713 2 1 14 ILE HG22 H -13.255 -1.655 -0.346 1.00 . B B . 13 ILE HG22 1 1
5 5714 2 1 14 ILE HG23 H -12.636 -2.623 -1.683 1.00 . B B . 13 ILE HG23 1 1
5 5715 2 1 14 ILE N N -10.679 -4.506 -1.532 1.00 . B B . 13 ILE N 1 1
5 5716 2 1 14 ILE O O -8.874 -3.829 1.388 1.00 . B B . 13 ILE O 1 1
5 5717 2 1 15 ARG C C -7.625 -6.508 1.244 1.00 . B B . 14 ARG C 1 1
5 5718 2 1 15 ARG CA C -9.095 -6.594 1.602 1.00 . B B . 14 ARG CA 1 1
5 5719 2 1 15 ARG CB C -9.611 -8.036 1.490 1.00 . B B . 14 ARG CB 1 1
5 5720 2 1 15 ARG CD C -8.137 -9.051 3.283 1.00 . B B . 14 ARG CD 1 1
5 5721 2 1 15 ARG CG C -8.584 -9.105 1.831 1.00 . B B . 14 ARG CG 1 1
5 5722 2 1 15 ARG CZ C -6.817 -10.669 4.601 1.00 . B B . 14 ARG CZ 1 1
5 5723 2 1 15 ARG H H -10.546 -6.127 0.153 1.00 . B B . 14 ARG H 1 1
5 5724 2 1 15 ARG HA H -9.230 -6.246 2.615 1.00 . B B . 14 ARG HA 1 1
5 5725 2 1 15 ARG HB2 H -10.450 -8.153 2.158 1.00 . B B . 14 ARG HB2 1 1
5 5726 2 1 15 ARG HB3 H -9.945 -8.202 0.478 1.00 . B B . 14 ARG HB3 1 1
5 5727 2 1 15 ARG HD2 H -7.859 -8.035 3.527 1.00 . B B . 14 ARG HD2 1 1
5 5728 2 1 15 ARG HD3 H -8.955 -9.364 3.915 1.00 . B B . 14 ARG HD3 1 1
5 5729 2 1 15 ARG HE H -6.308 -9.963 2.794 1.00 . B B . 14 ARG HE 1 1
5 5730 2 1 15 ARG HG2 H -9.019 -10.073 1.641 1.00 . B B . 14 ARG HG2 1 1
5 5731 2 1 15 ARG HG3 H -7.721 -8.967 1.194 1.00 . B B . 14 ARG HG3 1 1
5 5732 2 1 15 ARG HH11 H -8.525 -10.056 5.517 1.00 . B B . 14 ARG HH11 1 1
5 5733 2 1 15 ARG HH12 H -7.568 -11.200 6.414 1.00 . B B . 14 ARG HH12 1 1
5 5734 2 1 15 ARG HH21 H -5.087 -11.483 3.933 1.00 . B B . 14 ARG HH21 1 1
5 5735 2 1 15 ARG HH22 H -5.597 -12.021 5.509 1.00 . B B . 14 ARG HH22 1 1
5 5736 2 1 15 ARG N N -9.855 -5.728 0.727 1.00 . B B . 14 ARG N 1 1
5 5737 2 1 15 ARG NE N -6.994 -9.927 3.512 1.00 . B B . 14 ARG NE 1 1
5 5738 2 1 15 ARG NH1 N -7.705 -10.641 5.588 1.00 . B B . 14 ARG NH1 1 1
5 5739 2 1 15 ARG NH2 N -5.751 -11.452 4.687 1.00 . B B . 14 ARG NH2 1 1
5 5740 2 1 15 ARG O O -6.793 -6.344 2.116 1.00 . B B . 14 ARG O 1 1
5 5741 2 1 16 SER C C -5.310 -5.240 -0.076 1.00 . B B . 15 SER C 1 1
5 5742 2 1 16 SER CA C -5.970 -6.522 -0.536 1.00 . B B . 15 SER CA 1 1
5 5743 2 1 16 SER CB C -5.944 -6.614 -2.061 1.00 . B B . 15 SER CB 1 1
5 5744 2 1 16 SER H H -8.057 -6.647 -0.699 1.00 . B B . 15 SER H 1 1
5 5745 2 1 16 SER HA H -5.433 -7.363 -0.120 1.00 . B B . 15 SER HA 1 1
5 5746 2 1 16 SER HB2 H -6.435 -5.748 -2.479 1.00 . B B . 15 SER HB2 1 1
5 5747 2 1 16 SER HB3 H -4.920 -6.647 -2.401 1.00 . B B . 15 SER HB3 1 1
5 5748 2 1 16 SER HG H -7.565 -7.688 -2.347 1.00 . B B . 15 SER HG 1 1
5 5749 2 1 16 SER N N -7.329 -6.575 -0.051 1.00 . B B . 15 SER N 1 1
5 5750 2 1 16 SER O O -4.160 -5.251 0.314 1.00 . B B . 15 SER O 1 1
5 5751 2 1 16 SER OG O -6.614 -7.782 -2.513 1.00 . B B . 15 SER OG 1 1
5 5752 2 1 17 LEU C C -5.188 -2.926 1.813 1.00 . B B . 16 LEU C 1 1
5 5753 2 1 17 LEU CA C -5.574 -2.861 0.349 1.00 . B B . 16 LEU CA 1 1
5 5754 2 1 17 LEU CB C -6.633 -1.775 0.136 1.00 . B B . 16 LEU CB 1 1
5 5755 2 1 17 LEU CD1 C -8.182 -0.534 -1.388 1.00 . B B . 16 LEU CD1 1 1
5 5756 2 1 17 LEU CD2 C -5.909 -1.190 -2.190 1.00 . B B . 16 LEU CD2 1 1
5 5757 2 1 17 LEU CG C -7.086 -1.582 -1.311 1.00 . B B . 16 LEU CG 1 1
5 5758 2 1 17 LEU H H -6.994 -4.219 -0.398 1.00 . B B . 16 LEU H 1 1
5 5759 2 1 17 LEU HA H -4.701 -2.620 -0.235 1.00 . B B . 16 LEU HA 1 1
5 5760 2 1 17 LEU HB2 H -7.499 -2.023 0.731 1.00 . B B . 16 LEU HB2 1 1
5 5761 2 1 17 LEU HB3 H -6.231 -0.836 0.489 1.00 . B B . 16 LEU HB3 1 1
5 5762 2 1 17 LEU HD11 H -7.812 0.404 -0.999 1.00 . B B . 16 LEU HD11 1 1
5 5763 2 1 17 LEU HD12 H -9.030 -0.857 -0.802 1.00 . B B . 16 LEU HD12 1 1
5 5764 2 1 17 LEU HD13 H -8.485 -0.403 -2.416 1.00 . B B . 16 LEU HD13 1 1
5 5765 2 1 17 LEU HD21 H -5.478 -0.268 -1.825 1.00 . B B . 16 LEU HD21 1 1
5 5766 2 1 17 LEU HD22 H -6.250 -1.051 -3.205 1.00 . B B . 16 LEU HD22 1 1
5 5767 2 1 17 LEU HD23 H -5.164 -1.971 -2.163 1.00 . B B . 16 LEU HD23 1 1
5 5768 2 1 17 LEU HG H -7.487 -2.513 -1.683 1.00 . B B . 16 LEU HG 1 1
5 5769 2 1 17 LEU N N -6.069 -4.148 -0.088 1.00 . B B . 16 LEU N 1 1
5 5770 2 1 17 LEU O O -4.090 -2.548 2.172 1.00 . B B . 16 LEU O 1 1
5 5771 2 1 18 GLN C C -4.634 -4.291 4.428 1.00 . B B . 17 GLN C 1 1
5 5772 2 1 18 GLN CA C -5.884 -3.504 4.074 1.00 . B B . 17 GLN CA 1 1
5 5773 2 1 18 GLN CB C -7.106 -4.106 4.770 1.00 . B B . 17 GLN CB 1 1
5 5774 2 1 18 GLN CD C -9.524 -3.792 5.447 1.00 . B B . 17 GLN CD 1 1
5 5775 2 1 18 GLN CG C -8.358 -3.252 4.642 1.00 . B B . 17 GLN CG 1 1
5 5776 2 1 18 GLN H H -6.909 -3.833 2.266 1.00 . B B . 17 GLN H 1 1
5 5777 2 1 18 GLN HA H -5.758 -2.488 4.418 1.00 . B B . 17 GLN HA 1 1
5 5778 2 1 18 GLN HB2 H -7.310 -5.077 4.338 1.00 . B B . 17 GLN HB2 1 1
5 5779 2 1 18 GLN HB3 H -6.885 -4.230 5.820 1.00 . B B . 17 GLN HB3 1 1
5 5780 2 1 18 GLN HE21 H -10.819 -3.008 4.158 1.00 . B B . 17 GLN HE21 1 1
5 5781 2 1 18 GLN HE22 H -11.512 -3.851 5.505 1.00 . B B . 17 GLN HE22 1 1
5 5782 2 1 18 GLN HG2 H -8.132 -2.255 4.992 1.00 . B B . 17 GLN HG2 1 1
5 5783 2 1 18 GLN HG3 H -8.642 -3.209 3.600 1.00 . B B . 17 GLN HG3 1 1
5 5784 2 1 18 GLN N N -6.084 -3.456 2.640 1.00 . B B . 17 GLN N 1 1
5 5785 2 1 18 GLN NE2 N -10.738 -3.528 4.987 1.00 . B B . 17 GLN NE2 1 1
5 5786 2 1 18 GLN O O -3.807 -3.803 5.175 1.00 . B B . 17 GLN O 1 1
5 5787 2 1 18 GLN OE1 O -9.337 -4.442 6.477 1.00 . B B . 17 GLN OE1 1 1
5 5788 2 1 19 GLU C C -2.078 -5.720 3.618 1.00 . B B . 18 GLU C 1 1
5 5789 2 1 19 GLU CA C -3.349 -6.327 4.181 1.00 . B B . 18 GLU CA 1 1
5 5790 2 1 19 GLU CB C -3.557 -7.757 3.661 1.00 . B B . 18 GLU CB 1 1
5 5791 2 1 19 GLU CD C -3.992 -9.286 1.703 1.00 . B B . 18 GLU CD 1 1
5 5792 2 1 19 GLU CG C -3.790 -7.855 2.166 1.00 . B B . 18 GLU CG 1 1
5 5793 2 1 19 GLU H H -5.140 -5.797 3.211 1.00 . B B . 18 GLU H 1 1
5 5794 2 1 19 GLU HA H -3.261 -6.359 5.258 1.00 . B B . 18 GLU HA 1 1
5 5795 2 1 19 GLU HB2 H -2.683 -8.343 3.902 1.00 . B B . 18 GLU HB2 1 1
5 5796 2 1 19 GLU HB3 H -4.413 -8.187 4.164 1.00 . B B . 18 GLU HB3 1 1
5 5797 2 1 19 GLU HG2 H -4.670 -7.283 1.913 1.00 . B B . 18 GLU HG2 1 1
5 5798 2 1 19 GLU HG3 H -2.931 -7.442 1.654 1.00 . B B . 18 GLU HG3 1 1
5 5799 2 1 19 GLU N N -4.480 -5.484 3.864 1.00 . B B . 18 GLU N 1 1
5 5800 2 1 19 GLU O O -1.018 -5.898 4.181 1.00 . B B . 18 GLU O 1 1
5 5801 2 1 19 GLU OE1 O -2.986 -9.992 1.488 1.00 . B B . 18 GLU OE1 1 1
5 5802 2 1 19 GLU OE2 O -5.154 -9.715 1.560 1.00 . B B . 18 GLU OE2 1 1
5 5803 2 1 20 GLN C C -0.523 -3.256 2.847 1.00 . B B . 19 GLN C 1 1
5 5804 2 1 20 GLN CA C -1.081 -4.305 1.908 1.00 . B B . 19 GLN CA 1 1
5 5805 2 1 20 GLN CB C -1.502 -3.673 0.577 1.00 . B B . 19 GLN CB 1 1
5 5806 2 1 20 GLN CD C 0.605 -4.316 -0.659 1.00 . B B . 19 GLN CD 1 1
5 5807 2 1 20 GLN CG C -0.339 -3.191 -0.272 1.00 . B B . 19 GLN CG 1 1
5 5808 2 1 20 GLN H H -3.098 -4.832 2.146 1.00 . B B . 19 GLN H 1 1
5 5809 2 1 20 GLN HA H -0.320 -5.049 1.722 1.00 . B B . 19 GLN HA 1 1
5 5810 2 1 20 GLN HB2 H -2.052 -4.405 0.007 1.00 . B B . 19 GLN HB2 1 1
5 5811 2 1 20 GLN HB3 H -2.144 -2.830 0.779 1.00 . B B . 19 GLN HB3 1 1
5 5812 2 1 20 GLN HE21 H 1.710 -3.983 0.957 1.00 . B B . 19 GLN HE21 1 1
5 5813 2 1 20 GLN HE22 H 2.254 -5.262 -0.077 1.00 . B B . 19 GLN HE22 1 1
5 5814 2 1 20 GLN HG2 H -0.728 -2.741 -1.174 1.00 . B B . 19 GLN HG2 1 1
5 5815 2 1 20 GLN HG3 H 0.214 -2.451 0.284 1.00 . B B . 19 GLN HG3 1 1
5 5816 2 1 20 GLN N N -2.207 -4.958 2.533 1.00 . B B . 19 GLN N 1 1
5 5817 2 1 20 GLN NE2 N 1.623 -4.544 0.159 1.00 . B B . 19 GLN NE2 1 1
5 5818 2 1 20 GLN O O 0.678 -3.086 2.917 1.00 . B B . 19 GLN O 1 1
5 5819 2 1 20 GLN OE1 O 0.428 -4.968 -1.686 1.00 . B B . 19 GLN OE1 1 1
5 5820 2 1 21 ASN C C 0.023 -2.078 5.503 1.00 . B B . 20 ASN C 1 1
5 5821 2 1 21 ASN CA C -1.043 -1.568 4.555 1.00 . B B . 20 ASN CA 1 1
5 5822 2 1 21 ASN CB C -2.260 -1.112 5.374 1.00 . B B . 20 ASN CB 1 1
5 5823 2 1 21 ASN CG C -3.157 -0.124 4.649 1.00 . B B . 20 ASN CG 1 1
5 5824 2 1 21 ASN H H -2.364 -2.837 3.496 1.00 . B B . 20 ASN H 1 1
5 5825 2 1 21 ASN HA H -0.651 -0.726 4.004 1.00 . B B . 20 ASN HA 1 1
5 5826 2 1 21 ASN HB2 H -2.851 -1.978 5.631 1.00 . B B . 20 ASN HB2 1 1
5 5827 2 1 21 ASN HB3 H -1.909 -0.645 6.283 1.00 . B B . 20 ASN HB3 1 1
5 5828 2 1 21 ASN HD21 H -2.577 -0.804 2.877 1.00 . B B . 20 ASN HD21 1 1
5 5829 2 1 21 ASN HD22 H -3.718 0.491 2.854 1.00 . B B . 20 ASN HD22 1 1
5 5830 2 1 21 ASN N N -1.417 -2.603 3.592 1.00 . B B . 20 ASN N 1 1
5 5831 2 1 21 ASN ND2 N -3.152 -0.151 3.326 1.00 . B B . 20 ASN ND2 1 1
5 5832 2 1 21 ASN O O 1.171 -1.661 5.425 1.00 . B B . 20 ASN O 1 1
5 5833 2 1 21 ASN OD1 O -3.854 0.666 5.283 1.00 . B B . 20 ASN OD1 1 1
5 5834 2 1 22 TYR C C 1.790 -4.065 6.793 1.00 . B B . 21 TYR C 1 1
5 5835 2 1 22 TYR CA C 0.498 -3.558 7.389 1.00 . B B . 21 TYR CA 1 1
5 5836 2 1 22 TYR CB C -0.202 -4.697 8.135 1.00 . B B . 21 TYR CB 1 1
5 5837 2 1 22 TYR CD1 C -2.685 -4.221 8.218 1.00 . B B . 21 TYR CD1 1 1
5 5838 2 1 22 TYR CD2 C -1.412 -3.914 10.212 1.00 . B B . 21 TYR CD2 1 1
5 5839 2 1 22 TYR CE1 C -3.829 -3.826 8.881 1.00 . B B . 21 TYR CE1 1 1
5 5840 2 1 22 TYR CE2 C -2.556 -3.519 10.883 1.00 . B B . 21 TYR CE2 1 1
5 5841 2 1 22 TYR CG C -1.456 -4.270 8.869 1.00 . B B . 21 TYR CG 1 1
5 5842 2 1 22 TYR CZ C -3.761 -3.476 10.212 1.00 . B B . 21 TYR CZ 1 1
5 5843 2 1 22 TYR H H -1.278 -3.370 6.283 1.00 . B B . 21 TYR H 1 1
5 5844 2 1 22 TYR HA H 0.718 -2.763 8.086 1.00 . B B . 21 TYR HA 1 1
5 5845 2 1 22 TYR HB2 H -0.477 -5.462 7.426 1.00 . B B . 21 TYR HB2 1 1
5 5846 2 1 22 TYR HB3 H 0.483 -5.113 8.859 1.00 . B B . 21 TYR HB3 1 1
5 5847 2 1 22 TYR HD1 H -2.735 -4.496 7.175 1.00 . B B . 21 TYR HD1 1 1
5 5848 2 1 22 TYR HD2 H -0.468 -3.948 10.734 1.00 . B B . 21 TYR HD2 1 1
5 5849 2 1 22 TYR HE1 H -4.773 -3.796 8.359 1.00 . B B . 21 TYR HE1 1 1
5 5850 2 1 22 TYR HE2 H -2.503 -3.242 11.926 1.00 . B B . 21 TYR HE2 1 1
5 5851 2 1 22 TYR HH H -4.704 -2.324 11.438 1.00 . B B . 21 TYR HH 1 1
5 5852 2 1 22 TYR N N -0.367 -3.021 6.357 1.00 . B B . 21 TYR N 1 1
5 5853 2 1 22 TYR O O 2.839 -3.883 7.372 1.00 . B B . 21 TYR O 1 1
5 5854 2 1 22 TYR OH O -4.906 -3.083 10.873 1.00 . B B . 21 TYR OH 1 1
5 5855 2 1 23 HIS C C 3.855 -4.159 4.651 1.00 . B B . 22 HIS C 1 1
5 5856 2 1 23 HIS CA C 2.842 -5.250 4.954 1.00 . B B . 22 HIS CA 1 1
5 5857 2 1 23 HIS CB C 2.409 -5.935 3.659 1.00 . B B . 22 HIS CB 1 1
5 5858 2 1 23 HIS CD2 C 2.978 -8.389 3.082 1.00 . B B . 22 HIS CD2 1 1
5 5859 2 1 23 HIS CE1 C 5.108 -8.147 2.666 1.00 . B B . 22 HIS CE1 1 1
5 5860 2 1 23 HIS CG C 3.280 -7.083 3.259 1.00 . B B . 22 HIS CG 1 1
5 5861 2 1 23 HIS H H 0.819 -4.744 5.189 1.00 . B B . 22 HIS H 1 1
5 5862 2 1 23 HIS HA H 3.290 -5.978 5.612 1.00 . B B . 22 HIS HA 1 1
5 5863 2 1 23 HIS HB2 H 1.404 -6.310 3.780 1.00 . B B . 22 HIS HB2 1 1
5 5864 2 1 23 HIS HB3 H 2.421 -5.211 2.857 1.00 . B B . 22 HIS HB3 1 1
5 5865 2 1 23 HIS HD1 H 5.166 -6.130 3.045 1.00 . B B . 22 HIS HD1 1 1
5 5866 2 1 23 HIS HD2 H 2.006 -8.844 3.206 1.00 . B B . 22 HIS HD2 1 1
5 5867 2 1 23 HIS HE1 H 6.136 -8.359 2.407 1.00 . B B . 22 HIS HE1 1 1
5 5868 2 1 23 HIS HE2 H 4.173 -9.939 2.327 1.00 . B B . 22 HIS HE2 1 1
5 5869 2 1 23 HIS N N 1.693 -4.681 5.621 1.00 . B B . 22 HIS N 1 1
5 5870 2 1 23 HIS ND1 N 4.625 -6.966 2.991 1.00 . B B . 22 HIS ND1 1 1
5 5871 2 1 23 HIS NE2 N 4.130 -9.027 2.711 1.00 . B B . 22 HIS NE2 1 1
5 5872 2 1 23 HIS O O 4.991 -4.243 5.075 1.00 . B B . 22 HIS O 1 1
5 5873 2 1 24 LEU C C 4.852 -1.311 4.721 1.00 . B B . 23 LEU C 1 1
5 5874 2 1 24 LEU CA C 4.284 -2.045 3.530 1.00 . B B . 23 LEU CA 1 1
5 5875 2 1 24 LEU CB C 3.543 -1.070 2.612 1.00 . B B . 23 LEU CB 1 1
5 5876 2 1 24 LEU CD1 C 2.319 -0.619 0.470 1.00 . B B . 23 LEU CD1 1 1
5 5877 2 1 24 LEU CD2 C 4.285 -2.156 0.478 1.00 . B B . 23 LEU CD2 1 1
5 5878 2 1 24 LEU CG C 3.089 -1.655 1.273 1.00 . B B . 23 LEU CG 1 1
5 5879 2 1 24 LEU H H 2.451 -3.048 3.764 1.00 . B B . 23 LEU H 1 1
5 5880 2 1 24 LEU HA H 5.099 -2.491 2.978 1.00 . B B . 23 LEU HA 1 1
5 5881 2 1 24 LEU HB2 H 2.672 -0.708 3.137 1.00 . B B . 23 LEU HB2 1 1
5 5882 2 1 24 LEU HB3 H 4.196 -0.235 2.410 1.00 . B B . 23 LEU HB3 1 1
5 5883 2 1 24 LEU HD11 H 2.008 -1.051 -0.471 1.00 . B B . 23 LEU HD11 1 1
5 5884 2 1 24 LEU HD12 H 2.952 0.235 0.282 1.00 . B B . 23 LEU HD12 1 1
5 5885 2 1 24 LEU HD13 H 1.449 -0.306 1.027 1.00 . B B . 23 LEU HD13 1 1
5 5886 2 1 24 LEU HD21 H 3.948 -2.542 -0.474 1.00 . B B . 23 LEU HD21 1 1
5 5887 2 1 24 LEU HD22 H 4.779 -2.943 1.030 1.00 . B B . 23 LEU HD22 1 1
5 5888 2 1 24 LEU HD23 H 4.974 -1.344 0.313 1.00 . B B . 23 LEU HD23 1 1
5 5889 2 1 24 LEU HG H 2.431 -2.493 1.456 1.00 . B B . 23 LEU HG 1 1
5 5890 2 1 24 LEU N N 3.409 -3.112 3.963 1.00 . B B . 23 LEU N 1 1
5 5891 2 1 24 LEU O O 6.012 -0.955 4.714 1.00 . B B . 23 LEU O 1 1
5 5892 2 1 25 GLU C C 5.617 -1.215 7.580 1.00 . B B . 24 GLU C 1 1
5 5893 2 1 25 GLU CA C 4.477 -0.439 6.955 1.00 . B B . 24 GLU CA 1 1
5 5894 2 1 25 GLU CB C 3.335 -0.288 7.965 1.00 . B B . 24 GLU CB 1 1
5 5895 2 1 25 GLU CD C 1.224 0.937 8.604 1.00 . B B . 24 GLU CD 1 1
5 5896 2 1 25 GLU CG C 2.194 0.597 7.489 1.00 . B B . 24 GLU CG 1 1
5 5897 2 1 25 GLU H H 3.108 -1.427 5.699 1.00 . B B . 24 GLU H 1 1
5 5898 2 1 25 GLU HA H 4.833 0.540 6.675 1.00 . B B . 24 GLU HA 1 1
5 5899 2 1 25 GLU HB2 H 2.934 -1.265 8.183 1.00 . B B . 24 GLU HB2 1 1
5 5900 2 1 25 GLU HB3 H 3.732 0.137 8.875 1.00 . B B . 24 GLU HB3 1 1
5 5901 2 1 25 GLU HG2 H 2.603 1.514 7.093 1.00 . B B . 24 GLU HG2 1 1
5 5902 2 1 25 GLU HG3 H 1.655 0.078 6.710 1.00 . B B . 24 GLU HG3 1 1
5 5903 2 1 25 GLU N N 4.033 -1.109 5.753 1.00 . B B . 24 GLU N 1 1
5 5904 2 1 25 GLU O O 6.566 -0.621 8.059 1.00 . B B . 24 GLU O 1 1
5 5905 2 1 25 GLU OE1 O 0.348 0.105 8.924 1.00 . B B . 24 GLU OE1 1 1
5 5906 2 1 25 GLU OE2 O 1.342 2.040 9.182 1.00 . B B . 24 GLU OE2 1 1
5 5907 2 1 26 ASN C C 7.834 -3.245 7.330 1.00 . B B . 25 ASN C 1 1
5 5908 2 1 26 ASN CA C 6.541 -3.405 8.096 1.00 . B B . 25 ASN CA 1 1
5 5909 2 1 26 ASN CB C 6.093 -4.870 8.081 1.00 . B B . 25 ASN CB 1 1
5 5910 2 1 26 ASN CG C 7.119 -5.794 8.718 1.00 . B B . 25 ASN CG 1 1
5 5911 2 1 26 ASN H H 4.756 -2.950 7.086 1.00 . B B . 25 ASN H 1 1
5 5912 2 1 26 ASN HA H 6.703 -3.098 9.118 1.00 . B B . 25 ASN HA 1 1
5 5913 2 1 26 ASN HB2 H 5.165 -4.964 8.623 1.00 . B B . 25 ASN HB2 1 1
5 5914 2 1 26 ASN HB3 H 5.940 -5.184 7.059 1.00 . B B . 25 ASN HB3 1 1
5 5915 2 1 26 ASN HD21 H 6.318 -5.485 10.515 1.00 . B B . 25 ASN HD21 1 1
5 5916 2 1 26 ASN HD22 H 7.678 -6.555 10.466 1.00 . B B . 25 ASN HD22 1 1
5 5917 2 1 26 ASN N N 5.527 -2.542 7.530 1.00 . B B . 25 ASN N 1 1
5 5918 2 1 26 ASN ND2 N 7.032 -5.961 10.030 1.00 . B B . 25 ASN ND2 1 1
5 5919 2 1 26 ASN O O 8.870 -3.083 7.942 1.00 . B B . 25 ASN O 1 1
5 5920 2 1 26 ASN OD1 O 7.988 -6.343 8.041 1.00 . B B . 25 ASN OD1 1 1
5 5921 2 1 27 GLU C C 9.744 -1.898 5.569 1.00 . B B . 26 GLU C 1 1
5 5922 2 1 27 GLU CA C 8.907 -3.083 5.133 1.00 . B B . 26 GLU CA 1 1
5 5923 2 1 27 GLU CB C 8.489 -2.896 3.672 1.00 . B B . 26 GLU CB 1 1
5 5924 2 1 27 GLU CD C 7.598 -5.222 3.188 1.00 . B B . 26 GLU CD 1 1
5 5925 2 1 27 GLU CG C 8.605 -4.152 2.823 1.00 . B B . 26 GLU CG 1 1
5 5926 2 1 27 GLU H H 6.866 -3.357 5.584 1.00 . B B . 26 GLU H 1 1
5 5927 2 1 27 GLU HA H 9.504 -3.977 5.213 1.00 . B B . 26 GLU HA 1 1
5 5928 2 1 27 GLU HB2 H 7.461 -2.565 3.643 1.00 . B B . 26 GLU HB2 1 1
5 5929 2 1 27 GLU HB3 H 9.114 -2.132 3.230 1.00 . B B . 26 GLU HB3 1 1
5 5930 2 1 27 GLU HG2 H 8.453 -3.885 1.788 1.00 . B B . 26 GLU HG2 1 1
5 5931 2 1 27 GLU HG3 H 9.598 -4.559 2.945 1.00 . B B . 26 GLU HG3 1 1
5 5932 2 1 27 GLU N N 7.747 -3.243 5.997 1.00 . B B . 26 GLU N 1 1
5 5933 2 1 27 GLU O O 10.951 -2.007 5.656 1.00 . B B . 26 GLU O 1 1
5 5934 2 1 27 GLU OE1 O 6.430 -5.114 2.754 1.00 . B B . 26 GLU OE1 1 1
5 5935 2 1 27 GLU OE2 O 7.976 -6.193 3.876 1.00 . B B . 26 GLU OE2 1 1
5 5936 2 1 28 VAL C C 10.636 0.139 7.508 1.00 . B B . 27 VAL C 1 1
5 5937 2 1 28 VAL CA C 9.761 0.424 6.298 1.00 . B B . 27 VAL CA 1 1
5 5938 2 1 28 VAL CB C 8.757 1.548 6.642 1.00 . B B . 27 VAL CB 1 1
5 5939 2 1 28 VAL CG1 C 9.488 2.825 7.025 1.00 . B B . 27 VAL CG1 1 1
5 5940 2 1 28 VAL CG2 C 7.812 1.801 5.476 1.00 . B B . 27 VAL CG2 1 1
5 5941 2 1 28 VAL H H 8.107 -0.782 5.803 1.00 . B B . 27 VAL H 1 1
5 5942 2 1 28 VAL HA H 10.386 0.763 5.484 1.00 . B B . 27 VAL HA 1 1
5 5943 2 1 28 VAL HB H 8.170 1.229 7.492 1.00 . B B . 27 VAL HB 1 1
5 5944 2 1 28 VAL HG11 H 8.769 3.596 7.255 1.00 . B B . 27 VAL HG11 1 1
5 5945 2 1 28 VAL HG12 H 10.110 3.147 6.202 1.00 . B B . 27 VAL HG12 1 1
5 5946 2 1 28 VAL HG13 H 10.105 2.640 7.891 1.00 . B B . 27 VAL HG13 1 1
5 5947 2 1 28 VAL HG21 H 7.115 2.582 5.741 1.00 . B B . 27 VAL HG21 1 1
5 5948 2 1 28 VAL HG22 H 7.272 0.894 5.250 1.00 . B B . 27 VAL HG22 1 1
5 5949 2 1 28 VAL HG23 H 8.383 2.105 4.612 1.00 . B B . 27 VAL HG23 1 1
5 5950 2 1 28 VAL N N 9.083 -0.784 5.870 1.00 . B B . 27 VAL N 1 1
5 5951 2 1 28 VAL O O 11.839 0.326 7.450 1.00 . B B . 27 VAL O 1 1
5 5952 2 1 29 ALA C C 11.772 -1.723 9.585 1.00 . B B . 28 ALA C 1 1
5 5953 2 1 29 ALA CA C 10.732 -0.649 9.814 1.00 . B B . 28 ALA CA 1 1
5 5954 2 1 29 ALA CB C 9.756 -1.073 10.902 1.00 . B B . 28 ALA CB 1 1
5 5955 2 1 29 ALA H H 9.066 -0.559 8.530 1.00 . B B . 28 ALA H 1 1
5 5956 2 1 29 ALA HA H 11.224 0.256 10.135 1.00 . B B . 28 ALA HA 1 1
5 5957 2 1 29 ALA HB1 H 9.241 -1.971 10.594 1.00 . B B . 28 ALA HB1 1 1
5 5958 2 1 29 ALA HB2 H 9.038 -0.285 11.068 1.00 . B B . 28 ALA HB2 1 1
5 5959 2 1 29 ALA HB3 H 10.300 -1.265 11.814 1.00 . B B . 28 ALA HB3 1 1
5 5960 2 1 29 ALA N N 10.025 -0.362 8.580 1.00 . B B . 28 ALA N 1 1
5 5961 2 1 29 ALA O O 12.895 -1.600 10.037 1.00 . B B . 28 ALA O 1 1
5 5962 2 1 30 ARG C C 13.542 -3.404 7.952 1.00 . B B . 29 ARG C 1 1
5 5963 2 1 30 ARG CA C 12.207 -3.877 8.503 1.00 . B B . 29 ARG CA 1 1
5 5964 2 1 30 ARG CB C 11.462 -4.725 7.471 1.00 . B B . 29 ARG CB 1 1
5 5965 2 1 30 ARG CD C 11.174 -6.846 6.207 1.00 . B B . 29 ARG CD 1 1
5 5966 2 1 30 ARG CG C 12.064 -6.087 7.178 1.00 . B B . 29 ARG CG 1 1
5 5967 2 1 30 ARG CZ C 10.850 -9.153 5.411 1.00 . B B . 29 ARG CZ 1 1
5 5968 2 1 30 ARG H H 10.457 -2.730 8.487 1.00 . B B . 29 ARG H 1 1
5 5969 2 1 30 ARG HA H 12.373 -4.460 9.397 1.00 . B B . 29 ARG HA 1 1
5 5970 2 1 30 ARG HB2 H 10.454 -4.880 7.822 1.00 . B B . 29 ARG HB2 1 1
5 5971 2 1 30 ARG HB3 H 11.421 -4.171 6.544 1.00 . B B . 29 ARG HB3 1 1
5 5972 2 1 30 ARG HD2 H 10.174 -6.884 6.613 1.00 . B B . 29 ARG HD2 1 1
5 5973 2 1 30 ARG HD3 H 11.154 -6.309 5.269 1.00 . B B . 29 ARG HD3 1 1
5 5974 2 1 30 ARG HE H 12.556 -8.439 6.197 1.00 . B B . 29 ARG HE 1 1
5 5975 2 1 30 ARG HG2 H 13.042 -5.956 6.737 1.00 . B B . 29 ARG HG2 1 1
5 5976 2 1 30 ARG HG3 H 12.146 -6.646 8.099 1.00 . B B . 29 ARG HG3 1 1
5 5977 2 1 30 ARG HH11 H 9.224 -7.947 5.244 1.00 . B B . 29 ARG HH11 1 1
5 5978 2 1 30 ARG HH12 H 9.002 -9.574 4.675 1.00 . B B . 29 ARG HH12 1 1
5 5979 2 1 30 ARG HH21 H 12.275 -10.604 5.439 1.00 . B B . 29 ARG HH21 1 1
5 5980 2 1 30 ARG HH22 H 10.740 -11.079 4.764 1.00 . B B . 29 ARG HH22 1 1
5 5981 2 1 30 ARG N N 11.374 -2.743 8.839 1.00 . B B . 29 ARG N 1 1
5 5982 2 1 30 ARG NE N 11.626 -8.215 5.955 1.00 . B B . 29 ARG NE 1 1
5 5983 2 1 30 ARG NH1 N 9.593 -8.868 5.083 1.00 . B B . 29 ARG NH1 1 1
5 5984 2 1 30 ARG NH2 N 11.326 -10.375 5.192 1.00 . B B . 29 ARG NH2 1 1
5 5985 2 1 30 ARG O O 14.577 -3.914 8.333 1.00 . B B . 29 ARG O 1 1
5 5986 2 1 31 LEU C C 15.396 -0.875 7.316 1.00 . B B . 30 LEU C 1 1
5 5987 2 1 31 LEU CA C 14.694 -1.902 6.439 1.00 . B B . 30 LEU CA 1 1
5 5988 2 1 31 LEU CB C 14.332 -1.303 5.067 1.00 . B B . 30 LEU CB 1 1
5 5989 2 1 31 LEU CD1 C 14.984 -0.979 2.670 1.00 . B B . 30 LEU CD1 1 1
5 5990 2 1 31 LEU CD2 C 16.276 0.180 4.454 1.00 . B B . 30 LEU CD2 1 1
5 5991 2 1 31 LEU CG C 15.501 -1.079 4.097 1.00 . B B . 30 LEU CG 1 1
5 5992 2 1 31 LEU H H 12.643 -1.976 6.883 1.00 . B B . 30 LEU H 1 1
5 5993 2 1 31 LEU HA H 15.362 -2.739 6.289 1.00 . B B . 30 LEU HA 1 1
5 5994 2 1 31 LEU HB2 H 13.623 -1.966 4.591 1.00 . B B . 30 LEU HB2 1 1
5 5995 2 1 31 LEU HB3 H 13.849 -0.352 5.233 1.00 . B B . 30 LEU HB3 1 1
5 5996 2 1 31 LEU HD11 H 14.279 -0.163 2.599 1.00 . B B . 30 LEU HD11 1 1
5 5997 2 1 31 LEU HD12 H 14.495 -1.903 2.397 1.00 . B B . 30 LEU HD12 1 1
5 5998 2 1 31 LEU HD13 H 15.812 -0.797 2.002 1.00 . B B . 30 LEU HD13 1 1
5 5999 2 1 31 LEU HD21 H 16.676 0.087 5.453 1.00 . B B . 30 LEU HD21 1 1
5 6000 2 1 31 LEU HD22 H 15.615 1.033 4.410 1.00 . B B . 30 LEU HD22 1 1
5 6001 2 1 31 LEU HD23 H 17.086 0.317 3.752 1.00 . B B . 30 LEU HD23 1 1
5 6002 2 1 31 LEU HG H 16.176 -1.921 4.152 1.00 . B B . 30 LEU HG 1 1
5 6003 2 1 31 LEU N N 13.504 -2.398 7.087 1.00 . B B . 30 LEU N 1 1
5 6004 2 1 31 LEU O O 16.575 -1.020 7.587 1.00 . B B . 30 LEU O 1 1
5 6005 2 1 32 LYS C C 16.055 0.845 9.677 1.00 . B B . 31 LYS C 1 1
5 6006 2 1 32 LYS CA C 15.246 1.273 8.467 1.00 . B B . 31 LYS CA 1 1
5 6007 2 1 32 LYS CB C 14.182 2.311 8.868 1.00 . B B . 31 LYS CB 1 1
5 6008 2 1 32 LYS CD C 12.171 2.914 10.254 1.00 . B B . 31 LYS CD 1 1
5 6009 2 1 32 LYS CE C 11.097 2.396 11.197 1.00 . B B . 31 LYS CE 1 1
5 6010 2 1 32 LYS CG C 13.181 1.831 9.909 1.00 . B B . 31 LYS CG 1 1
5 6011 2 1 32 LYS H H 13.680 0.099 7.681 1.00 . B B . 31 LYS H 1 1
5 6012 2 1 32 LYS HA H 15.923 1.738 7.766 1.00 . B B . 31 LYS HA 1 1
5 6013 2 1 32 LYS HB2 H 14.680 3.183 9.264 1.00 . B B . 31 LYS HB2 1 1
5 6014 2 1 32 LYS HB3 H 13.632 2.600 7.983 1.00 . B B . 31 LYS HB3 1 1
5 6015 2 1 32 LYS HD2 H 12.686 3.735 10.729 1.00 . B B . 31 LYS HD2 1 1
5 6016 2 1 32 LYS HD3 H 11.701 3.259 9.344 1.00 . B B . 31 LYS HD3 1 1
5 6017 2 1 32 LYS HE2 H 10.659 1.503 10.772 1.00 . B B . 31 LYS HE2 1 1
5 6018 2 1 32 LYS HE3 H 11.557 2.153 12.144 1.00 . B B . 31 LYS HE3 1 1
5 6019 2 1 32 LYS HG2 H 12.652 0.975 9.517 1.00 . B B . 31 LYS HG2 1 1
5 6020 2 1 32 LYS HG3 H 13.714 1.548 10.804 1.00 . B B . 31 LYS HG3 1 1
5 6021 2 1 32 LYS HZ1 H 9.200 2.945 11.875 1.00 . B B . 31 LYS HZ1 1 1
5 6022 2 1 32 LYS HZ2 H 9.732 3.820 10.517 1.00 . B B . 31 LYS HZ2 1 1
5 6023 2 1 32 LYS HZ3 H 10.374 4.158 12.046 1.00 . B B . 31 LYS HZ3 1 1
5 6024 2 1 32 LYS N N 14.655 0.131 7.789 1.00 . B B . 31 LYS N 1 1
5 6025 2 1 32 LYS NZ N 10.028 3.398 11.423 1.00 . B B . 31 LYS NZ 1 1
5 6026 2 1 32 LYS O O 17.134 1.360 9.890 1.00 . B B . 31 LYS O 1 1
5 6027 2 1 33 LYS C C 17.646 -1.134 11.266 1.00 . B B . 32 LYS C 1 1
5 6028 2 1 33 LYS CA C 16.267 -0.580 11.632 1.00 . B B . 32 LYS CA 1 1
5 6029 2 1 33 LYS CB C 15.452 -1.644 12.381 1.00 . B B . 32 LYS CB 1 1
5 6030 2 1 33 LYS CD C 16.446 -1.090 14.621 1.00 . B B . 32 LYS CD 1 1
5 6031 2 1 33 LYS CE C 17.555 -1.485 15.588 1.00 . B B . 32 LYS CE 1 1
5 6032 2 1 33 LYS CG C 16.165 -2.190 13.608 1.00 . B B . 32 LYS CG 1 1
5 6033 2 1 33 LYS H H 14.701 -0.540 10.201 1.00 . B B . 32 LYS H 1 1
5 6034 2 1 33 LYS HA H 16.402 0.273 12.279 1.00 . B B . 32 LYS HA 1 1
5 6035 2 1 33 LYS HB2 H 14.515 -1.209 12.697 1.00 . B B . 32 LYS HB2 1 1
5 6036 2 1 33 LYS HB3 H 15.249 -2.467 11.710 1.00 . B B . 32 LYS HB3 1 1
5 6037 2 1 33 LYS HD2 H 16.744 -0.198 14.092 1.00 . B B . 32 LYS HD2 1 1
5 6038 2 1 33 LYS HD3 H 15.544 -0.892 15.184 1.00 . B B . 32 LYS HD3 1 1
5 6039 2 1 33 LYS HE2 H 18.450 -1.701 15.020 1.00 . B B . 32 LYS HE2 1 1
5 6040 2 1 33 LYS HE3 H 17.747 -0.652 16.248 1.00 . B B . 32 LYS HE3 1 1
5 6041 2 1 33 LYS HG2 H 15.543 -2.942 14.070 1.00 . B B . 32 LYS HG2 1 1
5 6042 2 1 33 LYS HG3 H 17.101 -2.631 13.301 1.00 . B B . 32 LYS HG3 1 1
5 6043 2 1 33 LYS HZ1 H 16.310 -2.514 16.914 1.00 . B B . 32 LYS HZ1 1 1
5 6044 2 1 33 LYS HZ2 H 17.958 -2.864 17.103 1.00 . B B . 32 LYS HZ2 1 1
5 6045 2 1 33 LYS HZ3 H 17.100 -3.521 15.796 1.00 . B B . 32 LYS HZ3 1 1
5 6046 2 1 33 LYS N N 15.558 -0.125 10.442 1.00 . B B . 32 LYS N 1 1
5 6047 2 1 33 LYS NZ N 17.205 -2.678 16.405 1.00 . B B . 32 LYS NZ 1 1
5 6048 2 1 33 LYS O O 18.611 -0.978 12.016 1.00 . B B . 32 LYS O 1 1
5 6049 2 1 34 LEU C C 19.919 -1.347 9.056 1.00 . B B . 33 LEU C 1 1
5 6050 2 1 34 LEU CA C 18.975 -2.385 9.662 1.00 . B B . 33 LEU CA 1 1
5 6051 2 1 34 LEU CB C 18.665 -3.507 8.655 1.00 . B B . 33 LEU CB 1 1
5 6052 2 1 34 LEU CD1 C 20.939 -4.071 7.707 1.00 . B B . 33 LEU CD1 1 1
5 6053 2 1 34 LEU CD2 C 20.182 -5.115 9.843 1.00 . B B . 33 LEU CD2 1 1
5 6054 2 1 34 LEU CG C 19.742 -4.591 8.485 1.00 . B B . 33 LEU CG 1 1
5 6055 2 1 34 LEU H H 16.961 -1.764 9.495 1.00 . B B . 33 LEU H 1 1
5 6056 2 1 34 LEU HA H 19.447 -2.813 10.533 1.00 . B B . 33 LEU HA 1 1
5 6057 2 1 34 LEU HB2 H 17.752 -3.992 8.967 1.00 . B B . 33 LEU HB2 1 1
5 6058 2 1 34 LEU HB3 H 18.492 -3.052 7.691 1.00 . B B . 33 LEU HB3 1 1
5 6059 2 1 34 LEU HD11 H 21.381 -3.242 8.240 1.00 . B B . 33 LEU HD11 1 1
5 6060 2 1 34 LEU HD12 H 20.618 -3.743 6.731 1.00 . B B . 33 LEU HD12 1 1
5 6061 2 1 34 LEU HD13 H 21.670 -4.861 7.601 1.00 . B B . 33 LEU HD13 1 1
5 6062 2 1 34 LEU HD21 H 19.334 -5.549 10.352 1.00 . B B . 33 LEU HD21 1 1
5 6063 2 1 34 LEU HD22 H 20.579 -4.301 10.431 1.00 . B B . 33 LEU HD22 1 1
5 6064 2 1 34 LEU HD23 H 20.945 -5.867 9.707 1.00 . B B . 33 LEU HD23 1 1
5 6065 2 1 34 LEU HG H 19.323 -5.417 7.932 1.00 . B B . 33 LEU HG 1 1
5 6066 2 1 34 LEU N N 17.739 -1.750 10.093 1.00 . B B . 33 LEU N 1 1
5 6067 2 1 34 LEU O O 21.114 -1.342 9.345 1.00 . B B . 33 LEU O 1 1
5 6068 2 1 35 VAL C C 20.751 1.576 8.551 1.00 . B B . 34 VAL C 1 1
5 6069 2 1 35 VAL CA C 20.185 0.557 7.557 1.00 . B B . 34 VAL CA 1 1
5 6070 2 1 35 VAL CB C 19.386 1.280 6.442 1.00 . B B . 34 VAL CB 1 1
5 6071 2 1 35 VAL CG1 C 18.301 2.178 7.019 1.00 . B B . 34 VAL CG1 1 1
5 6072 2 1 35 VAL CG2 C 20.320 2.074 5.539 1.00 . B B . 34 VAL CG2 1 1
5 6073 2 1 35 VAL H H 18.399 -0.464 8.088 1.00 . B B . 34 VAL H 1 1
5 6074 2 1 35 VAL HA H 21.012 0.041 7.090 1.00 . B B . 34 VAL HA 1 1
5 6075 2 1 35 VAL HB H 18.904 0.528 5.836 1.00 . B B . 34 VAL HB 1 1
5 6076 2 1 35 VAL HG11 H 17.606 1.580 7.590 1.00 . B B . 34 VAL HG11 1 1
5 6077 2 1 35 VAL HG12 H 17.776 2.671 6.215 1.00 . B B . 34 VAL HG12 1 1
5 6078 2 1 35 VAL HG13 H 18.749 2.919 7.664 1.00 . B B . 34 VAL HG13 1 1
5 6079 2 1 35 VAL HG21 H 20.856 2.802 6.128 1.00 . B B . 34 VAL HG21 1 1
5 6080 2 1 35 VAL HG22 H 19.743 2.579 4.777 1.00 . B B . 34 VAL HG22 1 1
5 6081 2 1 35 VAL HG23 H 21.024 1.403 5.070 1.00 . B B . 34 VAL HG23 1 1
5 6082 2 1 35 VAL N N 19.372 -0.448 8.239 1.00 . B B . 34 VAL N 1 1
5 6083 2 1 35 VAL O O 21.779 2.208 8.295 1.00 . B B . 34 VAL O 1 1
5 6084 2 1 36 GLY C C 21.777 1.967 11.450 1.00 . B B . 35 GLY C 1 1
5 6085 2 1 36 GLY CA C 20.586 2.587 10.741 1.00 . B B . 35 GLY CA 1 1
5 6086 2 1 36 GLY H H 19.231 1.248 9.813 1.00 . B B . 35 GLY H 1 1
5 6087 2 1 36 GLY HA2 H 20.884 3.530 10.309 1.00 . B B . 35 GLY HA2 1 1
5 6088 2 1 36 GLY HA3 H 19.800 2.763 11.462 1.00 . B B . 35 GLY HA3 1 1
5 6089 2 1 36 GLY N N 20.081 1.722 9.690 1.00 . B B . 35 GLY N 1 1
5 6090 2 1 36 GLY O O 22.613 2.674 12.015 1.00 . B B . 35 GLY O 1 1
5 6091 2 1 37 GLU C C 23.011 0.022 13.510 1.00 . B B . 36 GLU C 1 1
5 6092 2 1 37 GLU CA C 22.937 -0.137 11.994 1.00 . B B . 36 GLU CA 1 1
5 6093 2 1 37 GLU CB C 24.278 0.246 11.363 1.00 . B B . 36 GLU CB 1 1
5 6094 2 1 37 GLU CD C 25.739 0.220 9.316 1.00 . B B . 36 GLU CD 1 1
5 6095 2 1 37 GLU CG C 24.374 -0.081 9.884 1.00 . B B . 36 GLU CG 1 1
5 6096 2 1 37 GLU H H 21.119 0.149 10.957 1.00 . B B . 36 GLU H 1 1
5 6097 2 1 37 GLU HA H 22.743 -1.177 11.778 1.00 . B B . 36 GLU HA 1 1
5 6098 2 1 37 GLU HB2 H 24.429 1.308 11.487 1.00 . B B . 36 GLU HB2 1 1
5 6099 2 1 37 GLU HB3 H 25.067 -0.283 11.878 1.00 . B B . 36 GLU HB3 1 1
5 6100 2 1 37 GLU HG2 H 24.168 -1.132 9.748 1.00 . B B . 36 GLU HG2 1 1
5 6101 2 1 37 GLU HG3 H 23.639 0.502 9.349 1.00 . B B . 36 GLU HG3 1 1
5 6102 2 1 37 GLU N N 21.839 0.635 11.408 1.00 . B B . 36 GLU N 1 1
5 6103 2 1 37 GLU O O 22.230 0.763 14.116 1.00 . B B . 36 GLU O 1 1
5 6104 2 1 37 GLU OE1 O 25.979 1.377 8.917 1.00 . B B . 36 GLU OE1 1 1
5 6105 2 1 37 GLU OE2 O 26.585 -0.695 9.272 1.00 . B B . 36 GLU OE2 1 1
5 6106 2 1 38 ARG C C 25.515 -1.293 15.888 1.00 . B B . 37 ARG C 1 1
5 6107 2 1 38 ARG CA C 24.177 -0.650 15.549 1.00 . B B . 37 ARG CA 1 1
5 6108 2 1 38 ARG CB C 23.026 -1.338 16.309 1.00 . B B . 37 ARG CB 1 1
5 6109 2 1 38 ARG CD C 23.445 -3.754 15.650 1.00 . B B . 37 ARG CD 1 1
5 6110 2 1 38 ARG CG C 22.460 -2.595 15.644 1.00 . B B . 37 ARG CG 1 1
5 6111 2 1 38 ARG CZ C 23.590 -5.979 14.573 1.00 . B B . 37 ARG CZ 1 1
5 6112 2 1 38 ARG H H 24.532 -1.271 13.566 1.00 . B B . 37 ARG H 1 1
5 6113 2 1 38 ARG HA H 24.215 0.388 15.842 1.00 . B B . 37 ARG HA 1 1
5 6114 2 1 38 ARG HB2 H 23.377 -1.614 17.291 1.00 . B B . 37 ARG HB2 1 1
5 6115 2 1 38 ARG HB3 H 22.215 -0.630 16.420 1.00 . B B . 37 ARG HB3 1 1
5 6116 2 1 38 ARG HD2 H 24.325 -3.466 15.091 1.00 . B B . 37 ARG HD2 1 1
5 6117 2 1 38 ARG HD3 H 23.723 -3.968 16.673 1.00 . B B . 37 ARG HD3 1 1
5 6118 2 1 38 ARG HE H 21.890 -5.009 14.996 1.00 . B B . 37 ARG HE 1 1
5 6119 2 1 38 ARG HG2 H 21.571 -2.898 16.174 1.00 . B B . 37 ARG HG2 1 1
5 6120 2 1 38 ARG HG3 H 22.205 -2.360 14.620 1.00 . B B . 37 ARG HG3 1 1
5 6121 2 1 38 ARG HH11 H 25.393 -5.166 15.032 1.00 . B B . 37 ARG HH11 1 1
5 6122 2 1 38 ARG HH12 H 25.446 -6.724 14.252 1.00 . B B . 37 ARG HH12 1 1
5 6123 2 1 38 ARG HH21 H 21.979 -7.067 13.988 1.00 . B B . 37 ARG HH21 1 1
5 6124 2 1 38 ARG HH22 H 23.531 -7.801 13.698 1.00 . B B . 37 ARG HH22 1 1
5 6125 2 1 38 ARG N N 23.954 -0.695 14.110 1.00 . B B . 37 ARG N 1 1
5 6126 2 1 38 ARG NE N 22.871 -4.960 15.049 1.00 . B B . 37 ARG NE 1 1
5 6127 2 1 38 ARG NH1 N 24.912 -5.953 14.628 1.00 . B B . 37 ARG NH1 1 1
5 6128 2 1 38 ARG NH2 N 22.987 -7.031 14.042 1.00 . B B . 37 ARG NH2 1 1
5 6129 2 1 38 ARG O O 25.678 -1.781 17.023 1.00 . B B . 37 ARG O 1 1
5 6130 2 1 38 ARG OXT O 26.391 -1.337 14.999 1.00 . B B . 37 ARG OXT 1 1
6 6131 1 1 2 ALA C C -27.426 9.874 7.599 1.00 . A A . 1 ALA C 1 1
6 6132 1 1 2 ALA CA C -27.066 8.663 8.459 1.00 . A A . 1 ALA CA 1 1
6 6133 1 1 2 ALA CB C -27.563 7.379 7.813 1.00 . A A . 1 ALA CB 1 1
6 6134 1 1 2 ALA H H -28.557 8.536 9.954 1.00 . A A . 1 ALA H 1 1
6 6135 1 1 2 ALA HA H -25.991 8.601 8.544 1.00 . A A . 1 ALA HA 1 1
6 6136 1 1 2 ALA HB1 H -28.633 7.433 7.672 1.00 . A A . 1 ALA HB1 1 1
6 6137 1 1 2 ALA HB2 H -27.326 6.541 8.452 1.00 . A A . 1 ALA HB2 1 1
6 6138 1 1 2 ALA HB3 H -27.080 7.246 6.853 1.00 . A A . 1 ALA HB3 1 1
6 6139 1 1 2 ALA N N -27.614 8.782 9.800 1.00 . A A . 1 ALA N 1 1
6 6140 1 1 2 ALA O O -27.826 10.921 8.114 1.00 . A A . 1 ALA O 1 1
6 6141 1 1 3 GLY C C -26.541 10.760 4.217 1.00 . A A . 2 GLY C 1 1
6 6142 1 1 3 GLY CA C -27.528 10.800 5.360 1.00 . A A . 2 GLY CA 1 1
6 6143 1 1 3 GLY H H -26.965 8.848 5.950 1.00 . A A . 2 GLY H 1 1
6 6144 1 1 3 GLY HA2 H -28.530 10.702 4.971 1.00 . A A . 2 GLY HA2 1 1
6 6145 1 1 3 GLY HA3 H -27.435 11.744 5.875 1.00 . A A . 2 GLY HA3 1 1
6 6146 1 1 3 GLY N N -27.268 9.720 6.293 1.00 . A A . 2 GLY N 1 1
6 6147 1 1 3 GLY O O -26.628 9.897 3.345 1.00 . A A . 2 GLY O 1 1
6 6148 1 1 4 SER C C -23.290 10.924 3.994 1.00 . A A . 3 SER C 1 1
6 6149 1 1 4 SER CA C -24.471 11.601 3.305 1.00 . A A . 3 SER CA 1 1
6 6150 1 1 4 SER CB C -24.085 13.003 2.820 1.00 . A A . 3 SER CB 1 1
6 6151 1 1 4 SER H H -25.642 12.422 4.864 1.00 . A A . 3 SER H 1 1
6 6152 1 1 4 SER HA H -24.773 11.002 2.460 1.00 . A A . 3 SER HA 1 1
6 6153 1 1 4 SER HB2 H -23.188 12.940 2.223 1.00 . A A . 3 SER HB2 1 1
6 6154 1 1 4 SER HB3 H -24.889 13.404 2.219 1.00 . A A . 3 SER HB3 1 1
6 6155 1 1 4 SER HG H -22.943 13.742 4.252 1.00 . A A . 3 SER HG 1 1
6 6156 1 1 4 SER N N -25.588 11.672 4.230 1.00 . A A . 3 SER N 1 1
6 6157 1 1 4 SER O O -22.251 10.672 3.381 1.00 . A A . 3 SER O 1 1
6 6158 1 1 4 SER OG O -23.848 13.881 3.912 1.00 . A A . 3 SER OG 1 1
6 6159 1 1 5 SER C C -21.856 8.773 5.511 1.00 . A A . 4 SER C 1 1
6 6160 1 1 5 SER CA C -22.454 10.039 6.125 1.00 . A A . 4 SER CA 1 1
6 6161 1 1 5 SER CB C -23.036 9.732 7.510 1.00 . A A . 4 SER CB 1 1
6 6162 1 1 5 SER H H -24.367 10.796 5.667 1.00 . A A . 4 SER H 1 1
6 6163 1 1 5 SER HA H -21.670 10.772 6.235 1.00 . A A . 4 SER HA 1 1
6 6164 1 1 5 SER HB2 H -23.527 10.615 7.892 1.00 . A A . 4 SER HB2 1 1
6 6165 1 1 5 SER HB3 H -23.756 8.929 7.426 1.00 . A A . 4 SER HB3 1 1
6 6166 1 1 5 SER HG H -21.730 10.123 8.910 1.00 . A A . 4 SER HG 1 1
6 6167 1 1 5 SER N N -23.488 10.616 5.275 1.00 . A A . 4 SER N 1 1
6 6168 1 1 5 SER O O -20.642 8.681 5.336 1.00 . A A . 4 SER O 1 1
6 6169 1 1 5 SER OG O -22.028 9.347 8.425 1.00 . A A . 4 SER OG 1 1
6 6170 1 1 6 SER C C -21.431 6.749 3.351 1.00 . A A . 5 SER C 1 1
6 6171 1 1 6 SER CA C -22.259 6.538 4.618 1.00 . A A . 5 SER CA 1 1
6 6172 1 1 6 SER CB C -23.462 5.635 4.325 1.00 . A A . 5 SER CB 1 1
6 6173 1 1 6 SER H H -23.672 7.964 5.290 1.00 . A A . 5 SER H 1 1
6 6174 1 1 6 SER HA H -21.636 6.063 5.363 1.00 . A A . 5 SER HA 1 1
6 6175 1 1 6 SER HB2 H -23.993 5.435 5.245 1.00 . A A . 5 SER HB2 1 1
6 6176 1 1 6 SER HB3 H -24.123 6.133 3.632 1.00 . A A . 5 SER HB3 1 1
6 6177 1 1 6 SER HG H -23.023 3.720 4.452 1.00 . A A . 5 SER HG 1 1
6 6178 1 1 6 SER N N -22.711 7.812 5.169 1.00 . A A . 5 SER N 1 1
6 6179 1 1 6 SER O O -20.304 6.262 3.245 1.00 . A A . 5 SER O 1 1
6 6180 1 1 6 SER OG O -23.058 4.398 3.759 1.00 . A A . 5 SER OG 1 1
6 6181 1 1 7 LEU C C -20.005 8.448 1.294 1.00 . A A . 6 LEU C 1 1
6 6182 1 1 7 LEU CA C -21.340 7.725 1.121 1.00 . A A . 6 LEU CA 1 1
6 6183 1 1 7 LEU CB C -22.260 8.535 0.205 1.00 . A A . 6 LEU CB 1 1
6 6184 1 1 7 LEU CD1 C -21.536 7.485 -1.955 1.00 . A A . 6 LEU CD1 1 1
6 6185 1 1 7 LEU CD2 C -22.647 9.728 -1.962 1.00 . A A . 6 LEU CD2 1 1
6 6186 1 1 7 LEU CG C -21.719 8.793 -1.201 1.00 . A A . 6 LEU CG 1 1
6 6187 1 1 7 LEU H H -22.856 7.914 2.580 1.00 . A A . 6 LEU H 1 1
6 6188 1 1 7 LEU HA H -21.156 6.762 0.670 1.00 . A A . 6 LEU HA 1 1
6 6189 1 1 7 LEU HB2 H -23.198 8.006 0.116 1.00 . A A . 6 LEU HB2 1 1
6 6190 1 1 7 LEU HB3 H -22.449 9.489 0.673 1.00 . A A . 6 LEU HB3 1 1
6 6191 1 1 7 LEU HD11 H -21.150 7.689 -2.942 1.00 . A A . 6 LEU HD11 1 1
6 6192 1 1 7 LEU HD12 H -22.487 6.980 -2.037 1.00 . A A . 6 LEU HD12 1 1
6 6193 1 1 7 LEU HD13 H -20.840 6.856 -1.419 1.00 . A A . 6 LEU HD13 1 1
6 6194 1 1 7 LEU HD21 H -22.254 9.894 -2.955 1.00 . A A . 6 LEU HD21 1 1
6 6195 1 1 7 LEU HD22 H -22.716 10.671 -1.439 1.00 . A A . 6 LEU HD22 1 1
6 6196 1 1 7 LEU HD23 H -23.628 9.282 -2.032 1.00 . A A . 6 LEU HD23 1 1
6 6197 1 1 7 LEU HG H -20.753 9.270 -1.126 1.00 . A A . 6 LEU HG 1 1
6 6198 1 1 7 LEU N N -21.988 7.500 2.407 1.00 . A A . 6 LEU N 1 1
6 6199 1 1 7 LEU O O -18.991 8.037 0.734 1.00 . A A . 6 LEU O 1 1
6 6200 1 1 8 GLU C C -17.731 9.512 3.013 1.00 . A A . 7 GLU C 1 1
6 6201 1 1 8 GLU CA C -18.808 10.314 2.284 1.00 . A A . 7 GLU CA 1 1
6 6202 1 1 8 GLU CB C -19.143 11.583 3.072 1.00 . A A . 7 GLU CB 1 1
6 6203 1 1 8 GLU CD C -17.702 13.197 1.762 1.00 . A A . 7 GLU CD 1 1
6 6204 1 1 8 GLU CG C -18.003 12.589 3.120 1.00 . A A . 7 GLU CG 1 1
6 6205 1 1 8 GLU H H -20.837 9.766 2.550 1.00 . A A . 7 GLU H 1 1
6 6206 1 1 8 GLU HA H -18.436 10.594 1.311 1.00 . A A . 7 GLU HA 1 1
6 6207 1 1 8 GLU HB2 H -19.998 12.059 2.616 1.00 . A A . 7 GLU HB2 1 1
6 6208 1 1 8 GLU HB3 H -19.394 11.307 4.087 1.00 . A A . 7 GLU HB3 1 1
6 6209 1 1 8 GLU HG2 H -18.268 13.381 3.803 1.00 . A A . 7 GLU HG2 1 1
6 6210 1 1 8 GLU HG3 H -17.117 12.088 3.479 1.00 . A A . 7 GLU HG3 1 1
6 6211 1 1 8 GLU N N -20.007 9.512 2.088 1.00 . A A . 7 GLU N 1 1
6 6212 1 1 8 GLU O O -16.548 9.585 2.669 1.00 . A A . 7 GLU O 1 1
6 6213 1 1 8 GLU OE1 O -17.231 12.471 0.863 1.00 . A A . 7 GLU OE1 1 1
6 6214 1 1 8 GLU OE2 O -17.937 14.411 1.587 1.00 . A A . 7 GLU OE2 1 1
6 6215 1 1 9 ALA C C -16.476 6.932 3.979 1.00 . A A . 8 ALA C 1 1
6 6216 1 1 9 ALA CA C -17.226 7.955 4.818 1.00 . A A . 8 ALA CA 1 1
6 6217 1 1 9 ALA CB C -17.965 7.265 5.954 1.00 . A A . 8 ALA CB 1 1
6 6218 1 1 9 ALA H H -19.113 8.686 4.201 1.00 . A A . 8 ALA H 1 1
6 6219 1 1 9 ALA HA H -16.509 8.638 5.253 1.00 . A A . 8 ALA HA 1 1
6 6220 1 1 9 ALA HB1 H -17.251 6.802 6.619 1.00 . A A . 8 ALA HB1 1 1
6 6221 1 1 9 ALA HB2 H -18.622 6.510 5.549 1.00 . A A . 8 ALA HB2 1 1
6 6222 1 1 9 ALA HB3 H -18.546 7.994 6.499 1.00 . A A . 8 ALA HB3 1 1
6 6223 1 1 9 ALA N N -18.148 8.735 4.007 1.00 . A A . 8 ALA N 1 1
6 6224 1 1 9 ALA O O -15.249 6.867 4.025 1.00 . A A . 8 ALA O 1 1
6 6225 1 1 10 VAL C C -15.782 5.707 1.252 1.00 . A A . 9 VAL C 1 1
6 6226 1 1 10 VAL CA C -16.596 5.096 2.393 1.00 . A A . 9 VAL CA 1 1
6 6227 1 1 10 VAL CB C -17.644 4.099 1.836 1.00 . A A . 9 VAL CB 1 1
6 6228 1 1 10 VAL CG1 C -18.620 4.781 0.887 1.00 . A A . 9 VAL CG1 1 1
6 6229 1 1 10 VAL CG2 C -16.964 2.922 1.149 1.00 . A A . 9 VAL CG2 1 1
6 6230 1 1 10 VAL H H -18.190 6.259 3.177 1.00 . A A . 9 VAL H 1 1
6 6231 1 1 10 VAL HA H -15.920 4.546 3.035 1.00 . A A . 9 VAL HA 1 1
6 6232 1 1 10 VAL HB H -18.210 3.712 2.672 1.00 . A A . 9 VAL HB 1 1
6 6233 1 1 10 VAL HG11 H -19.347 4.061 0.541 1.00 . A A . 9 VAL HG11 1 1
6 6234 1 1 10 VAL HG12 H -18.080 5.180 0.042 1.00 . A A . 9 VAL HG12 1 1
6 6235 1 1 10 VAL HG13 H -19.125 5.584 1.405 1.00 . A A . 9 VAL HG13 1 1
6 6236 1 1 10 VAL HG21 H -17.715 2.239 0.778 1.00 . A A . 9 VAL HG21 1 1
6 6237 1 1 10 VAL HG22 H -16.328 2.409 1.855 1.00 . A A . 9 VAL HG22 1 1
6 6238 1 1 10 VAL HG23 H -16.369 3.283 0.324 1.00 . A A . 9 VAL HG23 1 1
6 6239 1 1 10 VAL N N -17.212 6.140 3.204 1.00 . A A . 9 VAL N 1 1
6 6240 1 1 10 VAL O O -14.734 5.176 0.868 1.00 . A A . 9 VAL O 1 1
6 6241 1 1 11 ARG C C -14.182 7.970 0.114 1.00 . A A . 10 ARG C 1 1
6 6242 1 1 11 ARG CA C -15.565 7.532 -0.340 1.00 . A A . 10 ARG CA 1 1
6 6243 1 1 11 ARG CB C -16.358 8.761 -0.784 1.00 . A A . 10 ARG CB 1 1
6 6244 1 1 11 ARG CD C -15.864 10.852 -2.103 1.00 . A A . 10 ARG CD 1 1
6 6245 1 1 11 ARG CG C -15.896 9.330 -2.114 1.00 . A A . 10 ARG CG 1 1
6 6246 1 1 11 ARG CZ C -18.187 11.670 -2.309 1.00 . A A . 10 ARG CZ 1 1
6 6247 1 1 11 ARG H H -17.084 7.216 1.095 1.00 . A A . 10 ARG H 1 1
6 6248 1 1 11 ARG HA H -15.467 6.851 -1.171 1.00 . A A . 10 ARG HA 1 1
6 6249 1 1 11 ARG HB2 H -17.400 8.489 -0.878 1.00 . A A . 10 ARG HB2 1 1
6 6250 1 1 11 ARG HB3 H -16.262 9.531 -0.034 1.00 . A A . 10 ARG HB3 1 1
6 6251 1 1 11 ARG HD2 H -15.037 11.174 -1.490 1.00 . A A . 10 ARG HD2 1 1
6 6252 1 1 11 ARG HD3 H -15.716 11.200 -3.114 1.00 . A A . 10 ARG HD3 1 1
6 6253 1 1 11 ARG HE H -17.103 11.710 -0.620 1.00 . A A . 10 ARG HE 1 1
6 6254 1 1 11 ARG HG2 H -14.903 8.964 -2.324 1.00 . A A . 10 ARG HG2 1 1
6 6255 1 1 11 ARG HG3 H -16.573 9.000 -2.886 1.00 . A A . 10 ARG HG3 1 1
6 6256 1 1 11 ARG HH11 H -17.461 10.797 -3.996 1.00 . A A . 10 ARG HH11 1 1
6 6257 1 1 11 ARG HH12 H -19.069 11.449 -4.127 1.00 . A A . 10 ARG HH12 1 1
6 6258 1 1 11 ARG HH21 H -19.192 12.583 -0.802 1.00 . A A . 10 ARG HH21 1 1
6 6259 1 1 11 ARG HH22 H -20.053 12.471 -2.313 1.00 . A A . 10 ARG HH22 1 1
6 6260 1 1 11 ARG N N -16.250 6.841 0.739 1.00 . A A . 10 ARG N 1 1
6 6261 1 1 11 ARG NE N -17.098 11.439 -1.579 1.00 . A A . 10 ARG NE 1 1
6 6262 1 1 11 ARG NH1 N -18.243 11.274 -3.577 1.00 . A A . 10 ARG NH1 1 1
6 6263 1 1 11 ARG NH2 N -19.225 12.288 -1.764 1.00 . A A . 10 ARG NH2 1 1
6 6264 1 1 11 ARG O O -13.172 7.585 -0.471 1.00 . A A . 10 ARG O 1 1
6 6265 1 1 12 ARG C C -12.032 8.166 2.265 1.00 . A A . 11 ARG C 1 1
6 6266 1 1 12 ARG CA C -12.890 9.289 1.692 1.00 . A A . 11 ARG CA 1 1
6 6267 1 1 12 ARG CB C -13.156 10.361 2.754 1.00 . A A . 11 ARG CB 1 1
6 6268 1 1 12 ARG CD C -14.238 10.929 4.943 1.00 . A A . 11 ARG CD 1 1
6 6269 1 1 12 ARG CG C -13.695 9.817 4.065 1.00 . A A . 11 ARG CG 1 1
6 6270 1 1 12 ARG CZ C -13.599 13.211 5.626 1.00 . A A . 11 ARG CZ 1 1
6 6271 1 1 12 ARG H H -14.988 8.998 1.629 1.00 . A A . 11 ARG H 1 1
6 6272 1 1 12 ARG HA H -12.361 9.739 0.866 1.00 . A A . 11 ARG HA 1 1
6 6273 1 1 12 ARG HB2 H -12.233 10.880 2.961 1.00 . A A . 11 ARG HB2 1 1
6 6274 1 1 12 ARG HB3 H -13.874 11.066 2.360 1.00 . A A . 11 ARG HB3 1 1
6 6275 1 1 12 ARG HD2 H -15.154 11.297 4.507 1.00 . A A . 11 ARG HD2 1 1
6 6276 1 1 12 ARG HD3 H -14.448 10.525 5.923 1.00 . A A . 11 ARG HD3 1 1
6 6277 1 1 12 ARG HE H -12.389 11.905 4.719 1.00 . A A . 11 ARG HE 1 1
6 6278 1 1 12 ARG HG2 H -14.491 9.116 3.853 1.00 . A A . 11 ARG HG2 1 1
6 6279 1 1 12 ARG HG3 H -12.897 9.310 4.589 1.00 . A A . 11 ARG HG3 1 1
6 6280 1 1 12 ARG HH11 H -15.515 12.709 6.101 1.00 . A A . 11 ARG HH11 1 1
6 6281 1 1 12 ARG HH12 H -15.040 14.328 6.531 1.00 . A A . 11 ARG HH12 1 1
6 6282 1 1 12 ARG HH21 H -11.765 13.996 5.276 1.00 . A A . 11 ARG HH21 1 1
6 6283 1 1 12 ARG HH22 H -12.895 15.069 6.063 1.00 . A A . 11 ARG HH22 1 1
6 6284 1 1 12 ARG N N -14.145 8.761 1.177 1.00 . A A . 11 ARG N 1 1
6 6285 1 1 12 ARG NE N -13.298 12.037 5.078 1.00 . A A . 11 ARG NE 1 1
6 6286 1 1 12 ARG NH1 N -14.812 13.432 6.129 1.00 . A A . 11 ARG NH1 1 1
6 6287 1 1 12 ARG NH2 N -12.680 14.166 5.663 1.00 . A A . 11 ARG NH2 1 1
6 6288 1 1 12 ARG O O -10.808 8.281 2.325 1.00 . A A . 11 ARG O 1 1
6 6289 1 1 13 LYS C C -11.039 5.360 2.123 1.00 . A A . 12 LYS C 1 1
6 6290 1 1 13 LYS CA C -11.986 5.907 3.185 1.00 . A A . 12 LYS CA 1 1
6 6291 1 1 13 LYS CB C -12.989 4.822 3.587 1.00 . A A . 12 LYS CB 1 1
6 6292 1 1 13 LYS CD C -12.275 4.191 5.915 1.00 . A A . 12 LYS CD 1 1
6 6293 1 1 13 LYS CE C -13.635 4.484 6.533 1.00 . A A . 12 LYS CE 1 1
6 6294 1 1 13 LYS CG C -12.410 3.731 4.472 1.00 . A A . 12 LYS CG 1 1
6 6295 1 1 13 LYS H H -13.665 7.067 2.632 1.00 . A A . 12 LYS H 1 1
6 6296 1 1 13 LYS HA H -11.414 6.204 4.051 1.00 . A A . 12 LYS HA 1 1
6 6297 1 1 13 LYS HB2 H -13.805 5.290 4.120 1.00 . A A . 12 LYS HB2 1 1
6 6298 1 1 13 LYS HB3 H -13.378 4.360 2.690 1.00 . A A . 12 LYS HB3 1 1
6 6299 1 1 13 LYS HD2 H -11.790 3.416 6.489 1.00 . A A . 12 LYS HD2 1 1
6 6300 1 1 13 LYS HD3 H -11.677 5.090 5.941 1.00 . A A . 12 LYS HD3 1 1
6 6301 1 1 13 LYS HE2 H -14.105 5.277 5.970 1.00 . A A . 12 LYS HE2 1 1
6 6302 1 1 13 LYS HE3 H -14.241 3.592 6.469 1.00 . A A . 12 LYS HE3 1 1
6 6303 1 1 13 LYS HG2 H -13.061 2.872 4.441 1.00 . A A . 12 LYS HG2 1 1
6 6304 1 1 13 LYS HG3 H -11.433 3.458 4.096 1.00 . A A . 12 LYS HG3 1 1
6 6305 1 1 13 LYS HZ1 H -14.480 5.077 8.346 1.00 . A A . 12 LYS HZ1 1 1
6 6306 1 1 13 LYS HZ2 H -12.967 5.774 8.033 1.00 . A A . 12 LYS HZ2 1 1
6 6307 1 1 13 LYS HZ3 H -13.069 4.152 8.517 1.00 . A A . 12 LYS HZ3 1 1
6 6308 1 1 13 LYS N N -12.682 7.077 2.671 1.00 . A A . 12 LYS N 1 1
6 6309 1 1 13 LYS NZ N -13.529 4.899 7.955 1.00 . A A . 12 LYS NZ 1 1
6 6310 1 1 13 LYS O O -9.825 5.311 2.325 1.00 . A A . 12 LYS O 1 1
6 6311 1 1 14 ILE C C -9.876 5.459 -0.717 1.00 . A A . 13 ILE C 1 1
6 6312 1 1 14 ILE CA C -10.799 4.411 -0.099 1.00 . A A . 13 ILE CA 1 1
6 6313 1 1 14 ILE CB C -11.678 3.737 -1.189 1.00 . A A . 13 ILE CB 1 1
6 6314 1 1 14 ILE CD1 C -12.252 5.514 -2.941 1.00 . A A . 13 ILE CD1 1 1
6 6315 1 1 14 ILE CG1 C -12.731 4.697 -1.758 1.00 . A A . 13 ILE CG1 1 1
6 6316 1 1 14 ILE CG2 C -12.354 2.495 -0.625 1.00 . A A . 13 ILE CG2 1 1
6 6317 1 1 14 ILE H H -12.573 5.083 0.856 1.00 . A A . 13 ILE H 1 1
6 6318 1 1 14 ILE HA H -10.180 3.644 0.342 1.00 . A A . 13 ILE HA 1 1
6 6319 1 1 14 ILE HB H -11.027 3.421 -1.990 1.00 . A A . 13 ILE HB 1 1
6 6320 1 1 14 ILE HD11 H -11.394 6.102 -2.648 1.00 . A A . 13 ILE HD11 1 1
6 6321 1 1 14 ILE HD12 H -13.043 6.173 -3.266 1.00 . A A . 13 ILE HD12 1 1
6 6322 1 1 14 ILE HD13 H -11.979 4.854 -3.750 1.00 . A A . 13 ILE HD13 1 1
6 6323 1 1 14 ILE HG12 H -13.590 4.128 -2.080 1.00 . A A . 13 ILE HG12 1 1
6 6324 1 1 14 ILE HG13 H -13.037 5.384 -0.982 1.00 . A A . 13 ILE HG13 1 1
6 6325 1 1 14 ILE HG21 H -12.968 2.770 0.220 1.00 . A A . 13 ILE HG21 1 1
6 6326 1 1 14 ILE HG22 H -11.602 1.786 -0.309 1.00 . A A . 13 ILE HG22 1 1
6 6327 1 1 14 ILE HG23 H -12.974 2.046 -1.388 1.00 . A A . 13 ILE HG23 1 1
6 6328 1 1 14 ILE N N -11.598 4.980 0.976 1.00 . A A . 13 ILE N 1 1
6 6329 1 1 14 ILE O O -8.791 5.131 -1.192 1.00 . A A . 13 ILE O 1 1
6 6330 1 1 15 ARG C C -8.177 7.920 -0.415 1.00 . A A . 14 ARG C 1 1
6 6331 1 1 15 ARG CA C -9.485 7.816 -1.194 1.00 . A A . 14 ARG CA 1 1
6 6332 1 1 15 ARG CB C -10.246 9.144 -1.109 1.00 . A A . 14 ARG CB 1 1
6 6333 1 1 15 ARG CD C -10.737 9.411 -3.557 1.00 . A A . 14 ARG CD 1 1
6 6334 1 1 15 ARG CG C -11.330 9.300 -2.164 1.00 . A A . 14 ARG CG 1 1
6 6335 1 1 15 ARG CZ C -9.117 10.848 -4.746 1.00 . A A . 14 ARG CZ 1 1
6 6336 1 1 15 ARG H H -11.194 6.915 -0.323 1.00 . A A . 14 ARG H 1 1
6 6337 1 1 15 ARG HA H -9.258 7.608 -2.228 1.00 . A A . 14 ARG HA 1 1
6 6338 1 1 15 ARG HB2 H -10.712 9.214 -0.136 1.00 . A A . 14 ARG HB2 1 1
6 6339 1 1 15 ARG HB3 H -9.542 9.956 -1.221 1.00 . A A . 14 ARG HB3 1 1
6 6340 1 1 15 ARG HD2 H -10.132 8.537 -3.749 1.00 . A A . 14 ARG HD2 1 1
6 6341 1 1 15 ARG HD3 H -11.542 9.456 -4.275 1.00 . A A . 14 ARG HD3 1 1
6 6342 1 1 15 ARG HE H -9.932 11.264 -2.967 1.00 . A A . 14 ARG HE 1 1
6 6343 1 1 15 ARG HG2 H -11.983 8.441 -2.126 1.00 . A A . 14 ARG HG2 1 1
6 6344 1 1 15 ARG HG3 H -11.897 10.195 -1.951 1.00 . A A . 14 ARG HG3 1 1
6 6345 1 1 15 ARG HH11 H -9.673 9.182 -5.773 1.00 . A A . 14 ARG HH11 1 1
6 6346 1 1 15 ARG HH12 H -8.505 10.195 -6.563 1.00 . A A . 14 ARG HH12 1 1
6 6347 1 1 15 ARG HH21 H -8.404 12.596 -3.997 1.00 . A A . 14 ARG HH21 1 1
6 6348 1 1 15 ARG HH22 H -7.769 12.137 -5.549 1.00 . A A . 14 ARG HH22 1 1
6 6349 1 1 15 ARG N N -10.302 6.719 -0.688 1.00 . A A . 14 ARG N 1 1
6 6350 1 1 15 ARG NE N -9.904 10.605 -3.700 1.00 . A A . 14 ARG NE 1 1
6 6351 1 1 15 ARG NH1 N -9.093 10.009 -5.776 1.00 . A A . 14 ARG NH1 1 1
6 6352 1 1 15 ARG NH2 N -8.373 11.946 -4.769 1.00 . A A . 14 ARG NH2 1 1
6 6353 1 1 15 ARG O O -7.095 7.973 -1.002 1.00 . A A . 14 ARG O 1 1
6 6354 1 1 16 SER C C -6.247 6.803 1.646 1.00 . A A . 15 SER C 1 1
6 6355 1 1 16 SER CA C -7.125 8.044 1.774 1.00 . A A . 15 SER CA 1 1
6 6356 1 1 16 SER CB C -7.571 8.232 3.226 1.00 . A A . 15 SER CB 1 1
6 6357 1 1 16 SER H H -9.183 7.880 1.311 1.00 . A A . 15 SER H 1 1
6 6358 1 1 16 SER HA H -6.558 8.910 1.463 1.00 . A A . 15 SER HA 1 1
6 6359 1 1 16 SER HB2 H -8.045 7.327 3.573 1.00 . A A . 15 SER HB2 1 1
6 6360 1 1 16 SER HB3 H -6.708 8.447 3.839 1.00 . A A . 15 SER HB3 1 1
6 6361 1 1 16 SER HG H -9.365 9.010 3.045 1.00 . A A . 15 SER HG 1 1
6 6362 1 1 16 SER N N -8.289 7.939 0.907 1.00 . A A . 15 SER N 1 1
6 6363 1 1 16 SER O O -5.023 6.904 1.579 1.00 . A A . 15 SER O 1 1
6 6364 1 1 16 SER OG O -8.492 9.305 3.340 1.00 . A A . 15 SER OG 1 1
6 6365 1 1 17 LEU C C -5.334 4.292 0.215 1.00 . A A . 16 LEU C 1 1
6 6366 1 1 17 LEU CA C -6.161 4.375 1.496 1.00 . A A . 16 LEU CA 1 1
6 6367 1 1 17 LEU CB C -7.134 3.195 1.569 1.00 . A A . 16 LEU CB 1 1
6 6368 1 1 17 LEU CD1 C -8.854 1.877 2.836 1.00 . A A . 16 LEU CD1 1 1
6 6369 1 1 17 LEU CD2 C -6.870 2.814 4.037 1.00 . A A . 16 LEU CD2 1 1
6 6370 1 1 17 LEU CG C -7.866 3.032 2.905 1.00 . A A . 16 LEU CG 1 1
6 6371 1 1 17 LEU H H -7.867 5.628 1.614 1.00 . A A . 16 LEU H 1 1
6 6372 1 1 17 LEU HA H -5.490 4.323 2.341 1.00 . A A . 16 LEU HA 1 1
6 6373 1 1 17 LEU HB2 H -7.873 3.320 0.791 1.00 . A A . 16 LEU HB2 1 1
6 6374 1 1 17 LEU HB3 H -6.581 2.287 1.374 1.00 . A A . 16 LEU HB3 1 1
6 6375 1 1 17 LEU HD11 H -9.616 2.097 2.101 1.00 . A A . 16 LEU HD11 1 1
6 6376 1 1 17 LEU HD12 H -9.314 1.739 3.803 1.00 . A A . 16 LEU HD12 1 1
6 6377 1 1 17 LEU HD13 H -8.333 0.975 2.553 1.00 . A A . 16 LEU HD13 1 1
6 6378 1 1 17 LEU HD21 H -6.316 1.905 3.857 1.00 . A A . 16 LEU HD21 1 1
6 6379 1 1 17 LEU HD22 H -7.400 2.733 4.974 1.00 . A A . 16 LEU HD22 1 1
6 6380 1 1 17 LEU HD23 H -6.186 3.648 4.081 1.00 . A A . 16 LEU HD23 1 1
6 6381 1 1 17 LEU HG H -8.424 3.935 3.117 1.00 . A A . 16 LEU HG 1 1
6 6382 1 1 17 LEU N N -6.883 5.639 1.587 1.00 . A A . 16 LEU N 1 1
6 6383 1 1 17 LEU O O -4.151 3.963 0.260 1.00 . A A . 16 LEU O 1 1
6 6384 1 1 18 GLN C C -4.125 5.508 -2.285 1.00 . A A . 17 GLN C 1 1
6 6385 1 1 18 GLN CA C -5.271 4.508 -2.208 1.00 . A A . 17 GLN CA 1 1
6 6386 1 1 18 GLN CB C -6.259 4.734 -3.354 1.00 . A A . 17 GLN CB 1 1
6 6387 1 1 18 GLN CD C -8.356 3.922 -4.520 1.00 . A A . 17 GLN CD 1 1
6 6388 1 1 18 GLN CG C -7.304 3.634 -3.468 1.00 . A A . 17 GLN CG 1 1
6 6389 1 1 18 GLN H H -6.892 4.881 -0.894 1.00 . A A . 17 GLN H 1 1
6 6390 1 1 18 GLN HA H -4.862 3.511 -2.293 1.00 . A A . 17 GLN HA 1 1
6 6391 1 1 18 GLN HB2 H -6.766 5.675 -3.198 1.00 . A A . 17 GLN HB2 1 1
6 6392 1 1 18 GLN HB3 H -5.709 4.780 -4.284 1.00 . A A . 17 GLN HB3 1 1
6 6393 1 1 18 GLN HE21 H -9.712 2.907 -3.482 1.00 . A A . 17 GLN HE21 1 1
6 6394 1 1 18 GLN HE22 H -10.264 3.603 -4.963 1.00 . A A . 17 GLN HE22 1 1
6 6395 1 1 18 GLN HG2 H -6.807 2.711 -3.721 1.00 . A A . 17 GLN HG2 1 1
6 6396 1 1 18 GLN HG3 H -7.796 3.526 -2.512 1.00 . A A . 17 GLN HG3 1 1
6 6397 1 1 18 GLN N N -5.955 4.594 -0.919 1.00 . A A . 17 GLN N 1 1
6 6398 1 1 18 GLN NE2 N -9.565 3.425 -4.301 1.00 . A A . 17 GLN NE2 1 1
6 6399 1 1 18 GLN O O -3.018 5.160 -2.700 1.00 . A A . 17 GLN O 1 1
6 6400 1 1 18 GLN OE1 O -8.091 4.586 -5.521 1.00 . A A . 17 GLN OE1 1 1
6 6401 1 1 19 GLU C C -2.208 7.359 -0.934 1.00 . A A . 18 GLU C 1 1
6 6402 1 1 19 GLU CA C -3.369 7.778 -1.829 1.00 . A A . 18 GLU CA 1 1
6 6403 1 1 19 GLU CB C -3.982 9.098 -1.342 1.00 . A A . 18 GLU CB 1 1
6 6404 1 1 19 GLU CD C -2.038 10.529 -2.147 1.00 . A A . 18 GLU CD 1 1
6 6405 1 1 19 GLU CG C -2.974 10.191 -1.004 1.00 . A A . 18 GLU CG 1 1
6 6406 1 1 19 GLU H H -5.304 6.957 -1.568 1.00 . A A . 18 GLU H 1 1
6 6407 1 1 19 GLU HA H -3.000 7.912 -2.835 1.00 . A A . 18 GLU HA 1 1
6 6408 1 1 19 GLU HB2 H -4.636 9.476 -2.110 1.00 . A A . 18 GLU HB2 1 1
6 6409 1 1 19 GLU HB3 H -4.567 8.895 -0.456 1.00 . A A . 18 GLU HB3 1 1
6 6410 1 1 19 GLU HG2 H -3.515 11.085 -0.732 1.00 . A A . 18 GLU HG2 1 1
6 6411 1 1 19 GLU HG3 H -2.383 9.866 -0.161 1.00 . A A . 18 GLU HG3 1 1
6 6412 1 1 19 GLU N N -4.392 6.739 -1.863 1.00 . A A . 18 GLU N 1 1
6 6413 1 1 19 GLU O O -1.049 7.398 -1.348 1.00 . A A . 18 GLU O 1 1
6 6414 1 1 19 GLU OE1 O -2.522 10.835 -3.255 1.00 . A A . 18 GLU OE1 1 1
6 6415 1 1 19 GLU OE2 O -0.806 10.494 -1.936 1.00 . A A . 18 GLU OE2 1 1
6 6416 1 1 20 GLN C C -0.669 5.381 0.743 1.00 . A A . 19 GLN C 1 1
6 6417 1 1 20 GLN CA C -1.508 6.551 1.250 1.00 . A A . 19 GLN CA 1 1
6 6418 1 1 20 GLN CB C -2.142 6.195 2.593 1.00 . A A . 19 GLN CB 1 1
6 6419 1 1 20 GLN CD C -0.333 7.323 3.928 1.00 . A A . 19 GLN CD 1 1
6 6420 1 1 20 GLN CG C -1.129 6.052 3.716 1.00 . A A . 19 GLN CG 1 1
6 6421 1 1 20 GLN H H -3.477 6.860 0.533 1.00 . A A . 19 GLN H 1 1
6 6422 1 1 20 GLN HA H -0.860 7.405 1.386 1.00 . A A . 19 GLN HA 1 1
6 6423 1 1 20 GLN HB2 H -2.843 6.970 2.866 1.00 . A A . 19 GLN HB2 1 1
6 6424 1 1 20 GLN HB3 H -2.672 5.258 2.492 1.00 . A A . 19 GLN HB3 1 1
6 6425 1 1 20 GLN HE21 H 1.018 6.726 2.602 1.00 . A A . 19 GLN HE21 1 1
6 6426 1 1 20 GLN HE22 H 1.306 8.279 3.315 1.00 . A A . 19 GLN HE22 1 1
6 6427 1 1 20 GLN HG2 H -1.650 5.811 4.632 1.00 . A A . 19 GLN HG2 1 1
6 6428 1 1 20 GLN HG3 H -0.446 5.250 3.471 1.00 . A A . 19 GLN HG3 1 1
6 6429 1 1 20 GLN N N -2.528 6.925 0.281 1.00 . A A . 19 GLN N 1 1
6 6430 1 1 20 GLN NE2 N 0.776 7.454 3.214 1.00 . A A . 19 GLN NE2 1 1
6 6431 1 1 20 GLN O O 0.558 5.403 0.851 1.00 . A A . 19 GLN O 1 1
6 6432 1 1 20 GLN OE1 O -0.712 8.186 4.722 1.00 . A A . 19 GLN OE1 1 1
6 6433 1 1 21 ASN C C 0.347 3.562 -1.424 1.00 . A A . 20 ASN C 1 1
6 6434 1 1 21 ASN CA C -0.649 3.192 -0.336 1.00 . A A . 20 ASN CA 1 1
6 6435 1 1 21 ASN CB C -1.651 2.170 -0.891 1.00 . A A . 20 ASN CB 1 1
6 6436 1 1 21 ASN CG C -2.121 1.173 0.153 1.00 . A A . 20 ASN CG 1 1
6 6437 1 1 21 ASN H H -2.313 4.431 0.114 1.00 . A A . 20 ASN H 1 1
6 6438 1 1 21 ASN HA H -0.111 2.741 0.485 1.00 . A A . 20 ASN HA 1 1
6 6439 1 1 21 ASN HB2 H -2.516 2.694 -1.273 1.00 . A A . 20 ASN HB2 1 1
6 6440 1 1 21 ASN HB3 H -1.185 1.625 -1.699 1.00 . A A . 20 ASN HB3 1 1
6 6441 1 1 21 ASN HD21 H -3.642 2.353 0.652 1.00 . A A . 20 ASN HD21 1 1
6 6442 1 1 21 ASN HD22 H -3.528 0.857 1.518 1.00 . A A . 20 ASN HD22 1 1
6 6443 1 1 21 ASN N N -1.334 4.375 0.182 1.00 . A A . 20 ASN N 1 1
6 6444 1 1 21 ASN ND2 N -3.203 1.493 0.846 1.00 . A A . 20 ASN ND2 1 1
6 6445 1 1 21 ASN O O 1.514 3.184 -1.356 1.00 . A A . 20 ASN O 1 1
6 6446 1 1 21 ASN OD1 O -1.516 0.119 0.335 1.00 . A A . 20 ASN OD1 1 1
6 6447 1 1 22 TYR C C 1.860 5.605 -3.103 1.00 . A A . 21 TYR C 1 1
6 6448 1 1 22 TYR CA C 0.726 4.681 -3.548 1.00 . A A . 21 TYR CA 1 1
6 6449 1 1 22 TYR CB C -0.122 5.355 -4.627 1.00 . A A . 21 TYR CB 1 1
6 6450 1 1 22 TYR CD1 C 0.702 4.452 -6.835 1.00 . A A . 21 TYR CD1 1 1
6 6451 1 1 22 TYR CD2 C 1.158 6.733 -6.309 1.00 . A A . 21 TYR CD2 1 1
6 6452 1 1 22 TYR CE1 C 1.355 4.594 -8.042 1.00 . A A . 21 TYR CE1 1 1
6 6453 1 1 22 TYR CE2 C 1.811 6.882 -7.517 1.00 . A A . 21 TYR CE2 1 1
6 6454 1 1 22 TYR CG C 0.594 5.518 -5.947 1.00 . A A . 21 TYR CG 1 1
6 6455 1 1 22 TYR CZ C 1.905 5.809 -8.380 1.00 . A A . 21 TYR CZ 1 1
6 6456 1 1 22 TYR H H -1.043 4.626 -2.388 1.00 . A A . 21 TYR H 1 1
6 6457 1 1 22 TYR HA H 1.152 3.774 -3.953 1.00 . A A . 21 TYR HA 1 1
6 6458 1 1 22 TYR HB2 H -1.009 4.762 -4.800 1.00 . A A . 21 TYR HB2 1 1
6 6459 1 1 22 TYR HB3 H -0.414 6.337 -4.284 1.00 . A A . 21 TYR HB3 1 1
6 6460 1 1 22 TYR HD1 H 0.270 3.500 -6.567 1.00 . A A . 21 TYR HD1 1 1
6 6461 1 1 22 TYR HD2 H 1.084 7.571 -5.631 1.00 . A A . 21 TYR HD2 1 1
6 6462 1 1 22 TYR HE1 H 1.430 3.754 -8.719 1.00 . A A . 21 TYR HE1 1 1
6 6463 1 1 22 TYR HE2 H 2.246 7.837 -7.782 1.00 . A A . 21 TYR HE2 1 1
6 6464 1 1 22 TYR HH H 3.391 6.432 -9.442 1.00 . A A . 21 TYR HH 1 1
6 6465 1 1 22 TYR N N -0.113 4.313 -2.415 1.00 . A A . 21 TYR N 1 1
6 6466 1 1 22 TYR O O 2.998 5.485 -3.564 1.00 . A A . 21 TYR O 1 1
6 6467 1 1 22 TYR OH O 2.558 5.953 -9.583 1.00 . A A . 21 TYR OH 1 1
6 6468 1 1 23 HIS C C 3.634 6.699 -0.942 1.00 . A A . 22 HIS C 1 1
6 6469 1 1 23 HIS CA C 2.519 7.455 -1.660 1.00 . A A . 22 HIS CA 1 1
6 6470 1 1 23 HIS CB C 1.837 8.428 -0.696 1.00 . A A . 22 HIS CB 1 1
6 6471 1 1 23 HIS CD2 C 3.567 10.315 -0.237 1.00 . A A . 22 HIS CD2 1 1
6 6472 1 1 23 HIS CE1 C 2.464 11.975 -1.146 1.00 . A A . 22 HIS CE1 1 1
6 6473 1 1 23 HIS CG C 2.405 9.814 -0.720 1.00 . A A . 22 HIS CG 1 1
6 6474 1 1 23 HIS H H 0.614 6.552 -1.862 1.00 . A A . 22 HIS H 1 1
6 6475 1 1 23 HIS HA H 2.941 8.008 -2.487 1.00 . A A . 22 HIS HA 1 1
6 6476 1 1 23 HIS HB2 H 0.791 8.497 -0.951 1.00 . A A . 22 HIS HB2 1 1
6 6477 1 1 23 HIS HB3 H 1.932 8.046 0.311 1.00 . A A . 22 HIS HB3 1 1
6 6478 1 1 23 HIS HD1 H 0.841 10.843 -1.709 1.00 . A A . 22 HIS HD1 1 1
6 6479 1 1 23 HIS HD2 H 4.342 9.758 0.270 1.00 . A A . 22 HIS HD2 1 1
6 6480 1 1 23 HIS HE1 H 2.189 12.961 -1.492 1.00 . A A . 22 HIS HE1 1 1
6 6481 1 1 23 HIS HE2 H 4.340 12.273 -0.368 1.00 . A A . 22 HIS HE2 1 1
6 6482 1 1 23 HIS N N 1.540 6.514 -2.191 1.00 . A A . 22 HIS N 1 1
6 6483 1 1 23 HIS ND1 N 1.738 10.881 -1.281 1.00 . A A . 22 HIS ND1 1 1
6 6484 1 1 23 HIS NE2 N 3.575 11.658 -0.516 1.00 . A A . 22 HIS NE2 1 1
6 6485 1 1 23 HIS O O 4.823 6.927 -1.189 1.00 . A A . 22 HIS O 1 1
6 6486 1 1 24 LEU C C 4.950 4.036 -0.261 1.00 . A A . 23 LEU C 1 1
6 6487 1 1 24 LEU CA C 4.197 4.970 0.676 1.00 . A A . 23 LEU CA 1 1
6 6488 1 1 24 LEU CB C 3.496 4.161 1.769 1.00 . A A . 23 LEU CB 1 1
6 6489 1 1 24 LEU CD1 C 2.196 4.080 3.910 1.00 . A A . 23 LEU CD1 1 1
6 6490 1 1 24 LEU CD2 C 3.979 5.807 3.594 1.00 . A A . 23 LEU CD2 1 1
6 6491 1 1 24 LEU CG C 2.899 4.985 2.909 1.00 . A A . 23 LEU CG 1 1
6 6492 1 1 24 LEU H H 2.280 5.634 0.078 1.00 . A A . 23 LEU H 1 1
6 6493 1 1 24 LEU HA H 4.907 5.641 1.137 1.00 . A A . 23 LEU HA 1 1
6 6494 1 1 24 LEU HB2 H 2.701 3.593 1.311 1.00 . A A . 23 LEU HB2 1 1
6 6495 1 1 24 LEU HB3 H 4.210 3.470 2.192 1.00 . A A . 23 LEU HB3 1 1
6 6496 1 1 24 LEU HD11 H 1.411 3.534 3.409 1.00 . A A . 23 LEU HD11 1 1
6 6497 1 1 24 LEU HD12 H 1.771 4.681 4.701 1.00 . A A . 23 LEU HD12 1 1
6 6498 1 1 24 LEU HD13 H 2.907 3.385 4.328 1.00 . A A . 23 LEU HD13 1 1
6 6499 1 1 24 LEU HD21 H 4.441 6.466 2.874 1.00 . A A . 23 LEU HD21 1 1
6 6500 1 1 24 LEU HD22 H 4.727 5.145 4.010 1.00 . A A . 23 LEU HD22 1 1
6 6501 1 1 24 LEU HD23 H 3.537 6.392 4.386 1.00 . A A . 23 LEU HD23 1 1
6 6502 1 1 24 LEU HG H 2.166 5.666 2.506 1.00 . A A . 23 LEU HG 1 1
6 6503 1 1 24 LEU N N 3.241 5.778 -0.068 1.00 . A A . 23 LEU N 1 1
6 6504 1 1 24 LEU O O 6.134 3.783 -0.065 1.00 . A A . 23 LEU O 1 1
6 6505 1 1 25 GLU C C 6.111 3.330 -2.870 1.00 . A A . 24 GLU C 1 1
6 6506 1 1 25 GLU CA C 4.874 2.667 -2.280 1.00 . A A . 24 GLU CA 1 1
6 6507 1 1 25 GLU CB C 3.893 2.359 -3.411 1.00 . A A . 24 GLU CB 1 1
6 6508 1 1 25 GLU CD C 3.786 1.678 -5.840 1.00 . A A . 24 GLU CD 1 1
6 6509 1 1 25 GLU CG C 4.499 1.512 -4.517 1.00 . A A . 24 GLU CG 1 1
6 6510 1 1 25 GLU H H 3.302 3.747 -1.361 1.00 . A A . 24 GLU H 1 1
6 6511 1 1 25 GLU HA H 5.161 1.745 -1.796 1.00 . A A . 24 GLU HA 1 1
6 6512 1 1 25 GLU HB2 H 3.042 1.832 -3.004 1.00 . A A . 24 GLU HB2 1 1
6 6513 1 1 25 GLU HB3 H 3.557 3.290 -3.842 1.00 . A A . 24 GLU HB3 1 1
6 6514 1 1 25 GLU HG2 H 5.531 1.797 -4.647 1.00 . A A . 24 GLU HG2 1 1
6 6515 1 1 25 GLU HG3 H 4.447 0.473 -4.226 1.00 . A A . 24 GLU HG3 1 1
6 6516 1 1 25 GLU N N 4.257 3.533 -1.280 1.00 . A A . 24 GLU N 1 1
6 6517 1 1 25 GLU O O 7.190 2.738 -2.904 1.00 . A A . 24 GLU O 1 1
6 6518 1 1 25 GLU OE1 O 4.138 2.614 -6.593 1.00 . A A . 24 GLU OE1 1 1
6 6519 1 1 25 GLU OE2 O 2.893 0.865 -6.147 1.00 . A A . 24 GLU OE2 1 1
6 6520 1 1 26 ASN C C 8.137 5.600 -2.946 1.00 . A A . 25 ASN C 1 1
6 6521 1 1 26 ASN CA C 7.040 5.291 -3.965 1.00 . A A . 25 ASN CA 1 1
6 6522 1 1 26 ASN CB C 6.523 6.582 -4.609 1.00 . A A . 25 ASN CB 1 1
6 6523 1 1 26 ASN CG C 7.451 7.116 -5.691 1.00 . A A . 25 ASN CG 1 1
6 6524 1 1 26 ASN H H 5.062 4.993 -3.256 1.00 . A A . 25 ASN H 1 1
6 6525 1 1 26 ASN HA H 7.453 4.656 -4.734 1.00 . A A . 25 ASN HA 1 1
6 6526 1 1 26 ASN HB2 H 5.557 6.390 -5.055 1.00 . A A . 25 ASN HB2 1 1
6 6527 1 1 26 ASN HB3 H 6.419 7.339 -3.848 1.00 . A A . 25 ASN HB3 1 1
6 6528 1 1 26 ASN HD21 H 5.898 7.807 -6.718 1.00 . A A . 25 ASN HD21 1 1
6 6529 1 1 26 ASN HD22 H 7.450 8.080 -7.429 1.00 . A A . 25 ASN HD22 1 1
6 6530 1 1 26 ASN N N 5.947 4.563 -3.333 1.00 . A A . 25 ASN N 1 1
6 6531 1 1 26 ASN ND2 N 6.875 7.732 -6.714 1.00 . A A . 25 ASN ND2 1 1
6 6532 1 1 26 ASN O O 9.325 5.508 -3.258 1.00 . A A . 25 ASN O 1 1
6 6533 1 1 26 ASN OD1 O 8.669 6.961 -5.622 1.00 . A A . 25 ASN OD1 1 1
6 6534 1 1 27 GLU C C 9.509 5.007 -0.276 1.00 . A A . 26 GLU C 1 1
6 6535 1 1 27 GLU CA C 8.701 6.248 -0.668 1.00 . A A . 26 GLU CA 1 1
6 6536 1 1 27 GLU CB C 7.991 6.835 0.554 1.00 . A A . 26 GLU CB 1 1
6 6537 1 1 27 GLU CD C 8.262 8.060 2.744 1.00 . A A . 26 GLU CD 1 1
6 6538 1 1 27 GLU CG C 8.945 7.258 1.659 1.00 . A A . 26 GLU CG 1 1
6 6539 1 1 27 GLU H H 6.773 6.006 -1.530 1.00 . A A . 26 GLU H 1 1
6 6540 1 1 27 GLU HA H 9.385 6.988 -1.059 1.00 . A A . 26 GLU HA 1 1
6 6541 1 1 27 GLU HB2 H 7.423 7.700 0.246 1.00 . A A . 26 GLU HB2 1 1
6 6542 1 1 27 GLU HB3 H 7.314 6.093 0.955 1.00 . A A . 26 GLU HB3 1 1
6 6543 1 1 27 GLU HG2 H 9.373 6.372 2.103 1.00 . A A . 26 GLU HG2 1 1
6 6544 1 1 27 GLU HG3 H 9.731 7.859 1.227 1.00 . A A . 26 GLU HG3 1 1
6 6545 1 1 27 GLU N N 7.739 5.942 -1.724 1.00 . A A . 26 GLU N 1 1
6 6546 1 1 27 GLU O O 10.733 5.069 -0.149 1.00 . A A . 26 GLU O 1 1
6 6547 1 1 27 GLU OE1 O 8.195 9.298 2.615 1.00 . A A . 26 GLU OE1 1 1
6 6548 1 1 27 GLU OE2 O 7.796 7.462 3.739 1.00 . A A . 26 GLU OE2 1 1
6 6549 1 1 28 VAL C C 10.409 2.199 -0.924 1.00 . A A . 27 VAL C 1 1
6 6550 1 1 28 VAL CA C 9.502 2.629 0.226 1.00 . A A . 27 VAL CA 1 1
6 6551 1 1 28 VAL CB C 8.494 1.502 0.558 1.00 . A A . 27 VAL CB 1 1
6 6552 1 1 28 VAL CG1 C 9.205 0.173 0.767 1.00 . A A . 27 VAL CG1 1 1
6 6553 1 1 28 VAL CG2 C 7.683 1.866 1.794 1.00 . A A . 27 VAL CG2 1 1
6 6554 1 1 28 VAL H H 7.846 3.891 -0.185 1.00 . A A . 27 VAL H 1 1
6 6555 1 1 28 VAL HA H 10.114 2.802 1.100 1.00 . A A . 27 VAL HA 1 1
6 6556 1 1 28 VAL HB H 7.813 1.396 -0.274 1.00 . A A . 27 VAL HB 1 1
6 6557 1 1 28 VAL HG11 H 9.943 0.277 1.550 1.00 . A A . 27 VAL HG11 1 1
6 6558 1 1 28 VAL HG12 H 9.694 -0.122 -0.151 1.00 . A A . 27 VAL HG12 1 1
6 6559 1 1 28 VAL HG13 H 8.485 -0.581 1.050 1.00 . A A . 27 VAL HG13 1 1
6 6560 1 1 28 VAL HG21 H 7.142 2.782 1.612 1.00 . A A . 27 VAL HG21 1 1
6 6561 1 1 28 VAL HG22 H 8.349 2.002 2.633 1.00 . A A . 27 VAL HG22 1 1
6 6562 1 1 28 VAL HG23 H 6.984 1.073 2.013 1.00 . A A . 27 VAL HG23 1 1
6 6563 1 1 28 VAL N N 8.828 3.881 -0.100 1.00 . A A . 27 VAL N 1 1
6 6564 1 1 28 VAL O O 11.518 1.710 -0.704 1.00 . A A . 27 VAL O 1 1
6 6565 1 1 29 ALA C C 11.984 2.979 -3.382 1.00 . A A . 28 ALA C 1 1
6 6566 1 1 29 ALA CA C 10.738 2.098 -3.333 1.00 . A A . 28 ALA CA 1 1
6 6567 1 1 29 ALA CB C 9.913 2.271 -4.596 1.00 . A A . 28 ALA CB 1 1
6 6568 1 1 29 ALA H H 9.030 2.758 -2.263 1.00 . A A . 28 ALA H 1 1
6 6569 1 1 29 ALA HA H 11.045 1.064 -3.267 1.00 . A A . 28 ALA HA 1 1
6 6570 1 1 29 ALA HB1 H 10.516 2.024 -5.457 1.00 . A A . 28 ALA HB1 1 1
6 6571 1 1 29 ALA HB2 H 9.581 3.297 -4.673 1.00 . A A . 28 ALA HB2 1 1
6 6572 1 1 29 ALA HB3 H 9.054 1.617 -4.557 1.00 . A A . 28 ALA HB3 1 1
6 6573 1 1 29 ALA N N 9.940 2.403 -2.150 1.00 . A A . 28 ALA N 1 1
6 6574 1 1 29 ALA O O 13.056 2.535 -3.794 1.00 . A A . 28 ALA O 1 1
6 6575 1 1 30 ARG C C 13.982 4.617 -1.863 1.00 . A A . 29 ARG C 1 1
6 6576 1 1 30 ARG CA C 12.957 5.144 -2.862 1.00 . A A . 29 ARG CA 1 1
6 6577 1 1 30 ARG CB C 12.479 6.531 -2.423 1.00 . A A . 29 ARG CB 1 1
6 6578 1 1 30 ARG CD C 11.899 7.941 -4.446 1.00 . A A . 29 ARG CD 1 1
6 6579 1 1 30 ARG CG C 12.921 7.655 -3.347 1.00 . A A . 29 ARG CG 1 1
6 6580 1 1 30 ARG CZ C 12.220 6.408 -6.366 1.00 . A A . 29 ARG CZ 1 1
6 6581 1 1 30 ARG H H 10.941 4.534 -2.684 1.00 . A A . 29 ARG H 1 1
6 6582 1 1 30 ARG HA H 13.413 5.215 -3.839 1.00 . A A . 29 ARG HA 1 1
6 6583 1 1 30 ARG HB2 H 11.400 6.528 -2.380 1.00 . A A . 29 ARG HB2 1 1
6 6584 1 1 30 ARG HB3 H 12.867 6.734 -1.435 1.00 . A A . 29 ARG HB3 1 1
6 6585 1 1 30 ARG HD2 H 10.992 8.308 -3.989 1.00 . A A . 29 ARG HD2 1 1
6 6586 1 1 30 ARG HD3 H 12.302 8.703 -5.099 1.00 . A A . 29 ARG HD3 1 1
6 6587 1 1 30 ARG HE H 10.810 6.210 -4.950 1.00 . A A . 29 ARG HE 1 1
6 6588 1 1 30 ARG HG2 H 13.062 8.553 -2.763 1.00 . A A . 29 ARG HG2 1 1
6 6589 1 1 30 ARG HG3 H 13.858 7.374 -3.806 1.00 . A A . 29 ARG HG3 1 1
6 6590 1 1 30 ARG HH11 H 13.570 7.929 -6.272 1.00 . A A . 29 ARG HH11 1 1
6 6591 1 1 30 ARG HH12 H 13.753 6.846 -7.625 1.00 . A A . 29 ARG HH12 1 1
6 6592 1 1 30 ARG HH21 H 11.036 4.803 -6.754 1.00 . A A . 29 ARG HH21 1 1
6 6593 1 1 30 ARG HH22 H 12.299 5.087 -7.910 1.00 . A A . 29 ARG HH22 1 1
6 6594 1 1 30 ARG N N 11.835 4.224 -2.949 1.00 . A A . 29 ARG N 1 1
6 6595 1 1 30 ARG NE N 11.574 6.757 -5.248 1.00 . A A . 29 ARG NE 1 1
6 6596 1 1 30 ARG NH1 N 13.260 7.117 -6.789 1.00 . A A . 29 ARG NH1 1 1
6 6597 1 1 30 ARG NH2 N 11.822 5.347 -7.063 1.00 . A A . 29 ARG NH2 1 1
6 6598 1 1 30 ARG O O 15.187 4.653 -2.111 1.00 . A A . 29 ARG O 1 1
6 6599 1 1 31 LEU C C 15.134 2.376 -0.144 1.00 . A A . 30 LEU C 1 1
6 6600 1 1 31 LEU CA C 14.322 3.583 0.325 1.00 . A A . 30 LEU CA 1 1
6 6601 1 1 31 LEU CB C 13.456 3.196 1.526 1.00 . A A . 30 LEU CB 1 1
6 6602 1 1 31 LEU CD1 C 15.157 3.692 3.304 1.00 . A A . 30 LEU CD1 1 1
6 6603 1 1 31 LEU CD2 C 13.234 2.172 3.804 1.00 . A A . 30 LEU CD2 1 1
6 6604 1 1 31 LEU CG C 14.213 2.645 2.737 1.00 . A A . 30 LEU CG 1 1
6 6605 1 1 31 LEU H H 12.504 4.090 -0.627 1.00 . A A . 30 LEU H 1 1
6 6606 1 1 31 LEU HA H 15.004 4.366 0.623 1.00 . A A . 30 LEU HA 1 1
6 6607 1 1 31 LEU HB2 H 12.904 4.069 1.843 1.00 . A A . 30 LEU HB2 1 1
6 6608 1 1 31 LEU HB3 H 12.750 2.446 1.203 1.00 . A A . 30 LEU HB3 1 1
6 6609 1 1 31 LEU HD11 H 14.591 4.563 3.601 1.00 . A A . 30 LEU HD11 1 1
6 6610 1 1 31 LEU HD12 H 15.879 3.973 2.549 1.00 . A A . 30 LEU HD12 1 1
6 6611 1 1 31 LEU HD13 H 15.672 3.287 4.161 1.00 . A A . 30 LEU HD13 1 1
6 6612 1 1 31 LEU HD21 H 13.782 1.774 4.644 1.00 . A A . 30 LEU HD21 1 1
6 6613 1 1 31 LEU HD22 H 12.595 1.403 3.393 1.00 . A A . 30 LEU HD22 1 1
6 6614 1 1 31 LEU HD23 H 12.629 3.005 4.131 1.00 . A A . 30 LEU HD23 1 1
6 6615 1 1 31 LEU HG H 14.806 1.797 2.426 1.00 . A A . 30 LEU HG 1 1
6 6616 1 1 31 LEU N N 13.479 4.108 -0.742 1.00 . A A . 30 LEU N 1 1
6 6617 1 1 31 LEU O O 16.354 2.340 0.025 1.00 . A A . 30 LEU O 1 1
6 6618 1 1 32 LYS C C 16.106 0.465 -2.323 1.00 . A A . 31 LYS C 1 1
6 6619 1 1 32 LYS CA C 15.133 0.172 -1.182 1.00 . A A . 31 LYS CA 1 1
6 6620 1 1 32 LYS CB C 14.114 -0.921 -1.567 1.00 . A A . 31 LYS CB 1 1
6 6621 1 1 32 LYS CD C 13.554 -0.555 -4.011 1.00 . A A . 31 LYS CD 1 1
6 6622 1 1 32 LYS CE C 13.827 -1.981 -4.459 1.00 . A A . 31 LYS CE 1 1
6 6623 1 1 32 LYS CG C 13.050 -0.502 -2.575 1.00 . A A . 31 LYS CG 1 1
6 6624 1 1 32 LYS H H 13.489 1.489 -0.879 1.00 . A A . 31 LYS H 1 1
6 6625 1 1 32 LYS HA H 15.710 -0.187 -0.343 1.00 . A A . 31 LYS HA 1 1
6 6626 1 1 32 LYS HB2 H 14.651 -1.759 -1.986 1.00 . A A . 31 LYS HB2 1 1
6 6627 1 1 32 LYS HB3 H 13.609 -1.250 -0.669 1.00 . A A . 31 LYS HB3 1 1
6 6628 1 1 32 LYS HD2 H 12.808 -0.123 -4.657 1.00 . A A . 31 LYS HD2 1 1
6 6629 1 1 32 LYS HD3 H 14.468 0.017 -4.080 1.00 . A A . 31 LYS HD3 1 1
6 6630 1 1 32 LYS HE2 H 14.516 -2.438 -3.766 1.00 . A A . 31 LYS HE2 1 1
6 6631 1 1 32 LYS HE3 H 12.896 -2.530 -4.454 1.00 . A A . 31 LYS HE3 1 1
6 6632 1 1 32 LYS HG2 H 12.206 -1.164 -2.483 1.00 . A A . 31 LYS HG2 1 1
6 6633 1 1 32 LYS HG3 H 12.739 0.509 -2.351 1.00 . A A . 31 LYS HG3 1 1
6 6634 1 1 32 LYS HZ1 H 13.852 -1.438 -6.478 1.00 . A A . 31 LYS HZ1 1 1
6 6635 1 1 32 LYS HZ2 H 14.409 -3.014 -6.184 1.00 . A A . 31 LYS HZ2 1 1
6 6636 1 1 32 LYS HZ3 H 15.393 -1.681 -5.815 1.00 . A A . 31 LYS HZ3 1 1
6 6637 1 1 32 LYS N N 14.460 1.394 -0.739 1.00 . A A . 31 LYS N 1 1
6 6638 1 1 32 LYS NZ N 14.411 -2.031 -5.828 1.00 . A A . 31 LYS NZ 1 1
6 6639 1 1 32 LYS O O 17.146 -0.185 -2.450 1.00 . A A . 31 LYS O 1 1
6 6640 1 1 33 LYS C C 17.910 2.524 -3.657 1.00 . A A . 32 LYS C 1 1
6 6641 1 1 33 LYS CA C 16.672 1.843 -4.221 1.00 . A A . 32 LYS CA 1 1
6 6642 1 1 33 LYS CB C 15.964 2.769 -5.213 1.00 . A A . 32 LYS CB 1 1
6 6643 1 1 33 LYS CD C 16.832 1.608 -7.256 1.00 . A A . 32 LYS CD 1 1
6 6644 1 1 33 LYS CE C 17.727 1.706 -8.479 1.00 . A A . 32 LYS CE 1 1
6 6645 1 1 33 LYS CG C 16.725 2.935 -6.519 1.00 . A A . 32 LYS CG 1 1
6 6646 1 1 33 LYS H H 14.941 1.947 -3.008 1.00 . A A . 32 LYS H 1 1
6 6647 1 1 33 LYS HA H 16.973 0.940 -4.733 1.00 . A A . 32 LYS HA 1 1
6 6648 1 1 33 LYS HB2 H 14.988 2.365 -5.436 1.00 . A A . 32 LYS HB2 1 1
6 6649 1 1 33 LYS HB3 H 15.848 3.744 -4.763 1.00 . A A . 32 LYS HB3 1 1
6 6650 1 1 33 LYS HD2 H 17.242 0.867 -6.585 1.00 . A A . 32 LYS HD2 1 1
6 6651 1 1 33 LYS HD3 H 15.845 1.302 -7.569 1.00 . A A . 32 LYS HD3 1 1
6 6652 1 1 33 LYS HE2 H 18.723 1.972 -8.158 1.00 . A A . 32 LYS HE2 1 1
6 6653 1 1 33 LYS HE3 H 17.754 0.740 -8.963 1.00 . A A . 32 LYS HE3 1 1
6 6654 1 1 33 LYS HG2 H 16.203 3.644 -7.145 1.00 . A A . 32 LYS HG2 1 1
6 6655 1 1 33 LYS HG3 H 17.720 3.300 -6.304 1.00 . A A . 32 LYS HG3 1 1
6 6656 1 1 33 LYS HZ1 H 17.781 2.646 -10.342 1.00 . A A . 32 LYS HZ1 1 1
6 6657 1 1 33 LYS HZ2 H 17.370 3.678 -9.069 1.00 . A A . 32 LYS HZ2 1 1
6 6658 1 1 33 LYS HZ3 H 16.234 2.571 -9.656 1.00 . A A . 32 LYS HZ3 1 1
6 6659 1 1 33 LYS N N 15.787 1.461 -3.137 1.00 . A A . 32 LYS N 1 1
6 6660 1 1 33 LYS NZ N 17.245 2.720 -9.452 1.00 . A A . 32 LYS NZ 1 1
6 6661 1 1 33 LYS O O 19.025 2.250 -4.086 1.00 . A A . 32 LYS O 1 1
6 6662 1 1 34 LEU C C 19.789 3.172 -1.379 1.00 . A A . 33 LEU C 1 1
6 6663 1 1 34 LEU CA C 18.793 4.124 -2.037 1.00 . A A . 33 LEU CA 1 1
6 6664 1 1 34 LEU CB C 18.236 5.105 -1.001 1.00 . A A . 33 LEU CB 1 1
6 6665 1 1 34 LEU CD1 C 19.965 6.892 -1.347 1.00 . A A . 33 LEU CD1 1 1
6 6666 1 1 34 LEU CD2 C 18.616 6.841 0.759 1.00 . A A . 33 LEU CD2 1 1
6 6667 1 1 34 LEU CG C 19.274 6.001 -0.323 1.00 . A A . 33 LEU CG 1 1
6 6668 1 1 34 LEU H H 16.784 3.545 -2.359 1.00 . A A . 33 LEU H 1 1
6 6669 1 1 34 LEU HA H 19.305 4.682 -2.808 1.00 . A A . 33 LEU HA 1 1
6 6670 1 1 34 LEU HB2 H 17.512 5.738 -1.490 1.00 . A A . 33 LEU HB2 1 1
6 6671 1 1 34 LEU HB3 H 17.732 4.535 -0.234 1.00 . A A . 33 LEU HB3 1 1
6 6672 1 1 34 LEU HD11 H 20.445 6.276 -2.094 1.00 . A A . 33 LEU HD11 1 1
6 6673 1 1 34 LEU HD12 H 20.708 7.498 -0.851 1.00 . A A . 33 LEU HD12 1 1
6 6674 1 1 34 LEU HD13 H 19.236 7.531 -1.823 1.00 . A A . 33 LEU HD13 1 1
6 6675 1 1 34 LEU HD21 H 19.356 7.477 1.222 1.00 . A A . 33 LEU HD21 1 1
6 6676 1 1 34 LEU HD22 H 18.183 6.190 1.504 1.00 . A A . 33 LEU HD22 1 1
6 6677 1 1 34 LEU HD23 H 17.840 7.451 0.320 1.00 . A A . 33 LEU HD23 1 1
6 6678 1 1 34 LEU HG H 20.027 5.381 0.142 1.00 . A A . 33 LEU HG 1 1
6 6679 1 1 34 LEU N N 17.702 3.388 -2.668 1.00 . A A . 33 LEU N 1 1
6 6680 1 1 34 LEU O O 21.001 3.307 -1.556 1.00 . A A . 33 LEU O 1 1
6 6681 1 1 35 VAL C C 20.783 0.288 -0.989 1.00 . A A . 34 VAL C 1 1
6 6682 1 1 35 VAL CA C 20.133 1.224 0.033 1.00 . A A . 34 VAL CA 1 1
6 6683 1 1 35 VAL CB C 19.360 0.403 1.100 1.00 . A A . 34 VAL CB 1 1
6 6684 1 1 35 VAL CG1 C 18.270 -0.451 0.470 1.00 . A A . 34 VAL CG1 1 1
6 6685 1 1 35 VAL CG2 C 20.314 -0.461 1.912 1.00 . A A . 34 VAL CG2 1 1
6 6686 1 1 35 VAL H H 18.299 2.138 -0.525 1.00 . A A . 34 VAL H 1 1
6 6687 1 1 35 VAL HA H 20.916 1.777 0.537 1.00 . A A . 34 VAL HA 1 1
6 6688 1 1 35 VAL HB H 18.885 1.100 1.774 1.00 . A A . 34 VAL HB 1 1
6 6689 1 1 35 VAL HG11 H 17.735 -0.980 1.244 1.00 . A A . 34 VAL HG11 1 1
6 6690 1 1 35 VAL HG12 H 18.717 -1.162 -0.209 1.00 . A A . 34 VAL HG12 1 1
6 6691 1 1 35 VAL HG13 H 17.586 0.183 -0.071 1.00 . A A . 34 VAL HG13 1 1
6 6692 1 1 35 VAL HG21 H 21.034 0.171 2.412 1.00 . A A . 34 VAL HG21 1 1
6 6693 1 1 35 VAL HG22 H 20.829 -1.145 1.257 1.00 . A A . 34 VAL HG22 1 1
6 6694 1 1 35 VAL HG23 H 19.754 -1.019 2.647 1.00 . A A . 34 VAL HG23 1 1
6 6695 1 1 35 VAL N N 19.274 2.199 -0.634 1.00 . A A . 34 VAL N 1 1
6 6696 1 1 35 VAL O O 21.871 -0.243 -0.763 1.00 . A A . 34 VAL O 1 1
6 6697 1 1 36 GLY C C 21.754 0.065 -3.955 1.00 . A A . 35 GLY C 1 1
6 6698 1 1 36 GLY CA C 20.683 -0.693 -3.192 1.00 . A A . 35 GLY CA 1 1
6 6699 1 1 36 GLY H H 19.210 0.477 -2.219 1.00 . A A . 35 GLY H 1 1
6 6700 1 1 36 GLY HA2 H 21.117 -1.590 -2.772 1.00 . A A . 35 GLY HA2 1 1
6 6701 1 1 36 GLY HA3 H 19.899 -0.970 -3.879 1.00 . A A . 35 GLY HA3 1 1
6 6702 1 1 36 GLY N N 20.112 0.095 -2.119 1.00 . A A . 35 GLY N 1 1
6 6703 1 1 36 GLY O O 22.585 -0.537 -4.637 1.00 . A A . 35 GLY O 1 1
6 6704 1 1 37 GLU C C 23.794 2.750 -3.679 1.00 . A A . 36 GLU C 1 1
6 6705 1 1 37 GLU CA C 22.660 2.241 -4.567 1.00 . A A . 36 GLU CA 1 1
6 6706 1 1 37 GLU CB C 21.908 3.435 -5.163 1.00 . A A . 36 GLU CB 1 1
6 6707 1 1 37 GLU CD C 21.662 2.457 -7.476 1.00 . A A . 36 GLU CD 1 1
6 6708 1 1 37 GLU CG C 20.953 3.063 -6.284 1.00 . A A . 36 GLU CG 1 1
6 6709 1 1 37 GLU H H 21.086 1.797 -3.227 1.00 . A A . 36 GLU H 1 1
6 6710 1 1 37 GLU HA H 23.081 1.658 -5.374 1.00 . A A . 36 GLU HA 1 1
6 6711 1 1 37 GLU HB2 H 21.338 3.912 -4.380 1.00 . A A . 36 GLU HB2 1 1
6 6712 1 1 37 GLU HB3 H 22.628 4.141 -5.553 1.00 . A A . 36 GLU HB3 1 1
6 6713 1 1 37 GLU HG2 H 20.240 2.346 -5.907 1.00 . A A . 36 GLU HG2 1 1
6 6714 1 1 37 GLU HG3 H 20.432 3.952 -6.607 1.00 . A A . 36 GLU HG3 1 1
6 6715 1 1 37 GLU N N 21.738 1.384 -3.832 1.00 . A A . 36 GLU N 1 1
6 6716 1 1 37 GLU O O 24.362 3.810 -3.944 1.00 . A A . 36 GLU O 1 1
6 6717 1 1 37 GLU OE1 O 22.458 3.170 -8.123 1.00 . A A . 36 GLU OE1 1 1
6 6718 1 1 37 GLU OE2 O 21.412 1.270 -7.777 1.00 . A A . 36 GLU OE2 1 1
6 6719 1 1 38 ARG C C 26.536 1.730 -2.295 1.00 . A A . 37 ARG C 1 1
6 6720 1 1 38 ARG CA C 25.256 2.388 -1.787 1.00 . A A . 37 ARG CA 1 1
6 6721 1 1 38 ARG CB C 25.008 2.014 -0.318 1.00 . A A . 37 ARG CB 1 1
6 6722 1 1 38 ARG CD C 25.836 2.154 2.066 1.00 . A A . 37 ARG CD 1 1
6 6723 1 1 38 ARG CG C 26.131 2.465 0.606 1.00 . A A . 37 ARG CG 1 1
6 6724 1 1 38 ARG CZ C 24.699 4.070 3.143 1.00 . A A . 37 ARG CZ 1 1
6 6725 1 1 38 ARG H H 23.628 1.194 -2.432 1.00 . A A . 37 ARG H 1 1
6 6726 1 1 38 ARG HA H 25.370 3.461 -1.858 1.00 . A A . 37 ARG HA 1 1
6 6727 1 1 38 ARG HB2 H 24.088 2.474 0.013 1.00 . A A . 37 ARG HB2 1 1
6 6728 1 1 38 ARG HB3 H 24.915 0.942 -0.239 1.00 . A A . 37 ARG HB3 1 1
6 6729 1 1 38 ARG HD2 H 25.667 1.092 2.164 1.00 . A A . 37 ARG HD2 1 1
6 6730 1 1 38 ARG HD3 H 26.694 2.435 2.659 1.00 . A A . 37 ARG HD3 1 1
6 6731 1 1 38 ARG HE H 23.786 2.422 2.459 1.00 . A A . 37 ARG HE 1 1
6 6732 1 1 38 ARG HG2 H 27.039 1.958 0.320 1.00 . A A . 37 ARG HG2 1 1
6 6733 1 1 38 ARG HG3 H 26.264 3.532 0.496 1.00 . A A . 37 ARG HG3 1 1
6 6734 1 1 38 ARG HH11 H 26.717 4.275 3.018 1.00 . A A . 37 ARG HH11 1 1
6 6735 1 1 38 ARG HH12 H 25.877 5.617 3.735 1.00 . A A . 37 ARG HH12 1 1
6 6736 1 1 38 ARG HH21 H 22.699 4.157 3.449 1.00 . A A . 37 ARG HH21 1 1
6 6737 1 1 38 ARG HH22 H 23.596 5.534 4.006 1.00 . A A . 37 ARG HH22 1 1
6 6738 1 1 38 ARG N N 24.133 2.008 -2.633 1.00 . A A . 37 ARG N 1 1
6 6739 1 1 38 ARG NE N 24.659 2.869 2.560 1.00 . A A . 37 ARG NE 1 1
6 6740 1 1 38 ARG NH1 N 25.858 4.700 3.316 1.00 . A A . 37 ARG NH1 1 1
6 6741 1 1 38 ARG NH2 N 23.576 4.633 3.566 1.00 . A A . 37 ARG NH2 1 1
6 6742 1 1 38 ARG O O 27.245 2.362 -3.104 1.00 . A A . 37 ARG O 1 1
6 6743 1 1 38 ARG OXT O 26.816 0.578 -1.902 1.00 . A A . 37 ARG OXT 1 1
6 6744 2 1 2 ALA C C -24.439 -10.530 -11.048 1.00 . B B . 1 ALA C 1 1
6 6745 2 1 2 ALA CA C -24.627 -9.153 -11.660 1.00 . B B . 1 ALA CA 1 1
6 6746 2 1 2 ALA CB C -26.044 -8.650 -11.426 1.00 . B B . 1 ALA CB 1 1
6 6747 2 1 2 ALA H H -24.647 -9.961 -13.614 1.00 . B B . 1 ALA H 1 1
6 6748 2 1 2 ALA HA H -23.939 -8.460 -11.194 1.00 . B B . 1 ALA HA 1 1
6 6749 2 1 2 ALA HB1 H -26.228 -8.573 -10.364 1.00 . B B . 1 ALA HB1 1 1
6 6750 2 1 2 ALA HB2 H -26.750 -9.342 -11.863 1.00 . B B . 1 ALA HB2 1 1
6 6751 2 1 2 ALA HB3 H -26.163 -7.679 -11.883 1.00 . B B . 1 ALA HB3 1 1
6 6752 2 1 2 ALA N N -24.333 -9.192 -13.083 1.00 . B B . 1 ALA N 1 1
6 6753 2 1 2 ALA O O -24.381 -11.533 -11.764 1.00 . B B . 1 ALA O 1 1
6 6754 2 1 3 GLY C C -22.828 -11.837 -8.284 1.00 . B B . 2 GLY C 1 1
6 6755 2 1 3 GLY CA C -24.130 -11.836 -9.051 1.00 . B B . 2 GLY CA 1 1
6 6756 2 1 3 GLY H H -24.442 -9.748 -9.207 1.00 . B B . 2 GLY H 1 1
6 6757 2 1 3 GLY HA2 H -24.945 -12.009 -8.363 1.00 . B B . 2 GLY HA2 1 1
6 6758 2 1 3 GLY HA3 H -24.110 -12.632 -9.782 1.00 . B B . 2 GLY HA3 1 1
6 6759 2 1 3 GLY N N -24.352 -10.578 -9.730 1.00 . B B . 2 GLY N 1 1
6 6760 2 1 3 GLY O O -21.965 -12.686 -8.514 1.00 . B B . 2 GLY O 1 1
6 6761 2 1 4 SER C C -20.279 -10.338 -7.373 1.00 . B B . 3 SER C 1 1
6 6762 2 1 4 SER CA C -21.506 -10.717 -6.544 1.00 . B B . 3 SER CA 1 1
6 6763 2 1 4 SER CB C -21.250 -12.001 -5.744 1.00 . B B . 3 SER CB 1 1
6 6764 2 1 4 SER H H -23.415 -10.203 -7.296 1.00 . B B . 3 SER H 1 1
6 6765 2 1 4 SER HA H -21.705 -9.915 -5.849 1.00 . B B . 3 SER HA 1 1
6 6766 2 1 4 SER HB2 H -21.057 -12.819 -6.423 1.00 . B B . 3 SER HB2 1 1
6 6767 2 1 4 SER HB3 H -20.395 -11.856 -5.099 1.00 . B B . 3 SER HB3 1 1
6 6768 2 1 4 SER HG H -22.642 -13.247 -5.128 1.00 . B B . 3 SER HG 1 1
6 6769 2 1 4 SER N N -22.689 -10.860 -7.389 1.00 . B B . 3 SER N 1 1
6 6770 2 1 4 SER O O -19.140 -10.554 -6.955 1.00 . B B . 3 SER O 1 1
6 6771 2 1 4 SER OG O -22.375 -12.332 -4.942 1.00 . B B . 3 SER OG 1 1
6 6772 2 1 5 SER C C -18.715 -8.159 -8.758 1.00 . B B . 4 SER C 1 1
6 6773 2 1 5 SER CA C -19.474 -9.296 -9.414 1.00 . B B . 4 SER CA 1 1
6 6774 2 1 5 SER CB C -20.076 -8.845 -10.745 1.00 . B B . 4 SER CB 1 1
6 6775 2 1 5 SER H H -21.454 -9.588 -8.800 1.00 . B B . 4 SER H 1 1
6 6776 2 1 5 SER HA H -18.801 -10.126 -9.586 1.00 . B B . 4 SER HA 1 1
6 6777 2 1 5 SER HB2 H -20.638 -7.935 -10.591 1.00 . B B . 4 SER HB2 1 1
6 6778 2 1 5 SER HB3 H -19.282 -8.665 -11.455 1.00 . B B . 4 SER HB3 1 1
6 6779 2 1 5 SER HG H -20.468 -10.369 -11.914 1.00 . B B . 4 SER HG 1 1
6 6780 2 1 5 SER N N -20.527 -9.739 -8.532 1.00 . B B . 4 SER N 1 1
6 6781 2 1 5 SER O O -17.521 -8.263 -8.523 1.00 . B B . 4 SER O 1 1
6 6782 2 1 5 SER OG O -20.944 -9.838 -11.266 1.00 . B B . 4 SER OG 1 1
6 6783 2 1 6 SER C C -18.346 -6.308 -6.416 1.00 . B B . 5 SER C 1 1
6 6784 2 1 6 SER CA C -18.858 -5.941 -7.791 1.00 . B B . 5 SER CA 1 1
6 6785 2 1 6 SER CB C -19.905 -4.832 -7.691 1.00 . B B . 5 SER CB 1 1
6 6786 2 1 6 SER H H -20.407 -7.113 -8.582 1.00 . B B . 5 SER H 1 1
6 6787 2 1 6 SER HA H -18.035 -5.603 -8.401 1.00 . B B . 5 SER HA 1 1
6 6788 2 1 6 SER HB2 H -20.582 -5.047 -6.879 1.00 . B B . 5 SER HB2 1 1
6 6789 2 1 6 SER HB3 H -19.411 -3.890 -7.510 1.00 . B B . 5 SER HB3 1 1
6 6790 2 1 6 SER HG H -20.083 -4.359 -9.592 1.00 . B B . 5 SER HG 1 1
6 6791 2 1 6 SER N N -19.439 -7.103 -8.413 1.00 . B B . 5 SER N 1 1
6 6792 2 1 6 SER O O -17.331 -5.802 -5.988 1.00 . B B . 5 SER O 1 1
6 6793 2 1 6 SER OG O -20.646 -4.734 -8.897 1.00 . B B . 5 SER OG 1 1
6 6794 2 1 7 LEU C C -17.272 -8.172 -4.367 1.00 . B B . 6 LEU C 1 1
6 6795 2 1 7 LEU CA C -18.698 -7.659 -4.414 1.00 . B B . 6 LEU CA 1 1
6 6796 2 1 7 LEU CB C -19.652 -8.754 -3.931 1.00 . B B . 6 LEU CB 1 1
6 6797 2 1 7 LEU CD1 C -19.606 -8.263 -1.468 1.00 . B B . 6 LEU CD1 1 1
6 6798 2 1 7 LEU CD2 C -20.168 -10.564 -2.278 1.00 . B B . 6 LEU CD2 1 1
6 6799 2 1 7 LEU CG C -19.346 -9.313 -2.540 1.00 . B B . 6 LEU CG 1 1
6 6800 2 1 7 LEU H H -19.809 -7.643 -6.197 1.00 . B B . 6 LEU H 1 1
6 6801 2 1 7 LEU HA H -18.783 -6.807 -3.759 1.00 . B B . 6 LEU HA 1 1
6 6802 2 1 7 LEU HB2 H -20.655 -8.351 -3.922 1.00 . B B . 6 LEU HB2 1 1
6 6803 2 1 7 LEU HB3 H -19.619 -9.572 -4.637 1.00 . B B . 6 LEU HB3 1 1
6 6804 2 1 7 LEU HD11 H -20.635 -7.939 -1.527 1.00 . B B . 6 LEU HD11 1 1
6 6805 2 1 7 LEU HD12 H -18.952 -7.418 -1.626 1.00 . B B . 6 LEU HD12 1 1
6 6806 2 1 7 LEU HD13 H -19.419 -8.689 -0.494 1.00 . B B . 6 LEU HD13 1 1
6 6807 2 1 7 LEU HD21 H -19.916 -10.966 -1.308 1.00 . B B . 6 LEU HD21 1 1
6 6808 2 1 7 LEU HD22 H -19.954 -11.299 -3.041 1.00 . B B . 6 LEU HD22 1 1
6 6809 2 1 7 LEU HD23 H -21.217 -10.314 -2.304 1.00 . B B . 6 LEU HD23 1 1
6 6810 2 1 7 LEU HG H -18.303 -9.584 -2.490 1.00 . B B . 6 LEU HG 1 1
6 6811 2 1 7 LEU N N -19.043 -7.233 -5.757 1.00 . B B . 6 LEU N 1 1
6 6812 2 1 7 LEU O O -16.430 -7.570 -3.725 1.00 . B B . 6 LEU O 1 1
6 6813 2 1 8 GLU C C -14.629 -8.937 -5.478 1.00 . B B . 7 GLU C 1 1
6 6814 2 1 8 GLU CA C -15.714 -9.907 -5.071 1.00 . B B . 7 GLU CA 1 1
6 6815 2 1 8 GLU CB C -15.720 -11.123 -5.994 1.00 . B B . 7 GLU CB 1 1
6 6816 2 1 8 GLU CD C -16.081 -12.895 -4.234 1.00 . B B . 7 GLU CD 1 1
6 6817 2 1 8 GLU CG C -16.613 -12.247 -5.497 1.00 . B B . 7 GLU CG 1 1
6 6818 2 1 8 GLU H H -17.716 -9.644 -5.642 1.00 . B B . 7 GLU H 1 1
6 6819 2 1 8 GLU HA H -15.522 -10.237 -4.061 1.00 . B B . 7 GLU HA 1 1
6 6820 2 1 8 GLU HB2 H -16.065 -10.822 -6.973 1.00 . B B . 7 GLU HB2 1 1
6 6821 2 1 8 GLU HB3 H -14.713 -11.503 -6.078 1.00 . B B . 7 GLU HB3 1 1
6 6822 2 1 8 GLU HG2 H -17.594 -11.846 -5.292 1.00 . B B . 7 GLU HG2 1 1
6 6823 2 1 8 GLU HG3 H -16.686 -13.000 -6.268 1.00 . B B . 7 GLU HG3 1 1
6 6824 2 1 8 GLU N N -17.010 -9.262 -5.084 1.00 . B B . 7 GLU N 1 1
6 6825 2 1 8 GLU O O -13.581 -8.913 -4.864 1.00 . B B . 7 GLU O 1 1
6 6826 2 1 8 GLU OE1 O -16.116 -12.257 -3.161 1.00 . B B . 7 GLU OE1 1 1
6 6827 2 1 8 GLU OE2 O -15.629 -14.057 -4.307 1.00 . B B . 7 GLU OE2 1 1
6 6828 2 1 9 ALA C C -13.530 -6.212 -5.841 1.00 . B B . 8 ALA C 1 1
6 6829 2 1 9 ALA CA C -13.958 -7.135 -6.970 1.00 . B B . 8 ALA CA 1 1
6 6830 2 1 9 ALA CB C -14.561 -6.336 -8.118 1.00 . B B . 8 ALA CB 1 1
6 6831 2 1 9 ALA H H -15.781 -8.181 -6.918 1.00 . B B . 8 ALA H 1 1
6 6832 2 1 9 ALA HA H -13.091 -7.659 -7.342 1.00 . B B . 8 ALA HA 1 1
6 6833 2 1 9 ALA HB1 H -13.825 -5.644 -8.499 1.00 . B B . 8 ALA HB1 1 1
6 6834 2 1 9 ALA HB2 H -15.420 -5.787 -7.762 1.00 . B B . 8 ALA HB2 1 1
6 6835 2 1 9 ALA HB3 H -14.865 -7.010 -8.907 1.00 . B B . 8 ALA HB3 1 1
6 6836 2 1 9 ALA N N -14.907 -8.119 -6.488 1.00 . B B . 8 ALA N 1 1
6 6837 2 1 9 ALA O O -12.359 -6.151 -5.513 1.00 . B B . 8 ALA O 1 1
6 6838 2 1 10 VAL C C -13.650 -5.299 -2.955 1.00 . B B . 9 VAL C 1 1
6 6839 2 1 10 VAL CA C -14.214 -4.590 -4.171 1.00 . B B . 9 VAL CA 1 1
6 6840 2 1 10 VAL CB C -15.478 -3.799 -3.770 1.00 . B B . 9 VAL CB 1 1
6 6841 2 1 10 VAL CG1 C -15.178 -2.820 -2.645 1.00 . B B . 9 VAL CG1 1 1
6 6842 2 1 10 VAL CG2 C -16.053 -3.063 -4.973 1.00 . B B . 9 VAL CG2 1 1
6 6843 2 1 10 VAL H H -15.428 -5.704 -5.480 1.00 . B B . 9 VAL H 1 1
6 6844 2 1 10 VAL HA H -13.480 -3.890 -4.542 1.00 . B B . 9 VAL HA 1 1
6 6845 2 1 10 VAL HB H -16.220 -4.500 -3.418 1.00 . B B . 9 VAL HB 1 1
6 6846 2 1 10 VAL HG11 H -14.422 -2.120 -2.967 1.00 . B B . 9 VAL HG11 1 1
6 6847 2 1 10 VAL HG12 H -14.823 -3.362 -1.782 1.00 . B B . 9 VAL HG12 1 1
6 6848 2 1 10 VAL HG13 H -16.080 -2.284 -2.386 1.00 . B B . 9 VAL HG13 1 1
6 6849 2 1 10 VAL HG21 H -16.938 -2.524 -4.673 1.00 . B B . 9 VAL HG21 1 1
6 6850 2 1 10 VAL HG22 H -16.309 -3.776 -5.744 1.00 . B B . 9 VAL HG22 1 1
6 6851 2 1 10 VAL HG23 H -15.319 -2.368 -5.354 1.00 . B B . 9 VAL HG23 1 1
6 6852 2 1 10 VAL N N -14.495 -5.542 -5.224 1.00 . B B . 9 VAL N 1 1
6 6853 2 1 10 VAL O O -12.703 -4.829 -2.363 1.00 . B B . 9 VAL O 1 1
6 6854 2 1 11 ARG C C -12.350 -7.561 -1.533 1.00 . B B . 10 ARG C 1 1
6 6855 2 1 11 ARG CA C -13.824 -7.209 -1.450 1.00 . B B . 10 ARG CA 1 1
6 6856 2 1 11 ARG CB C -14.663 -8.483 -1.337 1.00 . B B . 10 ARG CB 1 1
6 6857 2 1 11 ARG CD C -15.569 -7.983 0.944 1.00 . B B . 10 ARG CD 1 1
6 6858 2 1 11 ARG CG C -14.824 -8.992 0.085 1.00 . B B . 10 ARG CG 1 1
6 6859 2 1 11 ARG CZ C -16.665 -7.866 3.148 1.00 . B B . 10 ARG CZ 1 1
6 6860 2 1 11 ARG H H -14.931 -6.811 -3.195 1.00 . B B . 10 ARG H 1 1
6 6861 2 1 11 ARG HA H -13.991 -6.595 -0.578 1.00 . B B . 10 ARG HA 1 1
6 6862 2 1 11 ARG HB2 H -15.647 -8.287 -1.739 1.00 . B B . 10 ARG HB2 1 1
6 6863 2 1 11 ARG HB3 H -14.195 -9.260 -1.922 1.00 . B B . 10 ARG HB3 1 1
6 6864 2 1 11 ARG HD2 H -14.933 -7.125 1.100 1.00 . B B . 10 ARG HD2 1 1
6 6865 2 1 11 ARG HD3 H -16.461 -7.675 0.419 1.00 . B B . 10 ARG HD3 1 1
6 6866 2 1 11 ARG HE H -15.670 -9.453 2.442 1.00 . B B . 10 ARG HE 1 1
6 6867 2 1 11 ARG HG2 H -15.380 -9.918 0.068 1.00 . B B . 10 ARG HG2 1 1
6 6868 2 1 11 ARG HG3 H -13.848 -9.161 0.509 1.00 . B B . 10 ARG HG3 1 1
6 6869 2 1 11 ARG HH11 H -16.777 -6.153 2.060 1.00 . B B . 10 ARG HH11 1 1
6 6870 2 1 11 ARG HH12 H -17.554 -6.102 3.617 1.00 . B B . 10 ARG HH12 1 1
6 6871 2 1 11 ARG HH21 H -16.728 -9.409 4.461 1.00 . B B . 10 ARG HH21 1 1
6 6872 2 1 11 ARG HH22 H -17.553 -7.961 4.968 1.00 . B B . 10 ARG HH22 1 1
6 6873 2 1 11 ARG N N -14.219 -6.452 -2.623 1.00 . B B . 10 ARG N 1 1
6 6874 2 1 11 ARG NE N -15.951 -8.530 2.243 1.00 . B B . 10 ARG NE 1 1
6 6875 2 1 11 ARG NH1 N -17.032 -6.609 2.922 1.00 . B B . 10 ARG NH1 1 1
6 6876 2 1 11 ARG NH2 N -17.007 -8.455 4.283 1.00 . B B . 10 ARG NH2 1 1
6 6877 2 1 11 ARG O O -11.604 -7.307 -0.608 1.00 . B B . 10 ARG O 1 1
6 6878 2 1 12 ARG C C -9.689 -7.252 -2.860 1.00 . B B . 11 ARG C 1 1
6 6879 2 1 12 ARG CA C -10.566 -8.489 -2.891 1.00 . B B . 11 ARG CA 1 1
6 6880 2 1 12 ARG CB C -10.442 -9.198 -4.240 1.00 . B B . 11 ARG CB 1 1
6 6881 2 1 12 ARG CD C -9.119 -10.653 -5.788 1.00 . B B . 11 ARG CD 1 1
6 6882 2 1 12 ARG CG C -9.129 -9.937 -4.447 1.00 . B B . 11 ARG CG 1 1
6 6883 2 1 12 ARG CZ C -10.911 -11.635 -7.183 1.00 . B B . 11 ARG CZ 1 1
6 6884 2 1 12 ARG H H -12.591 -8.251 -3.390 1.00 . B B . 11 ARG H 1 1
6 6885 2 1 12 ARG HA H -10.267 -9.161 -2.102 1.00 . B B . 11 ARG HA 1 1
6 6886 2 1 12 ARG HB2 H -11.244 -9.914 -4.326 1.00 . B B . 11 ARG HB2 1 1
6 6887 2 1 12 ARG HB3 H -10.542 -8.465 -5.026 1.00 . B B . 11 ARG HB3 1 1
6 6888 2 1 12 ARG HD2 H -9.022 -9.920 -6.577 1.00 . B B . 11 ARG HD2 1 1
6 6889 2 1 12 ARG HD3 H -8.275 -11.327 -5.815 1.00 . B B . 11 ARG HD3 1 1
6 6890 2 1 12 ARG HE H -10.804 -11.767 -5.187 1.00 . B B . 11 ARG HE 1 1
6 6891 2 1 12 ARG HG2 H -8.315 -9.228 -4.420 1.00 . B B . 11 ARG HG2 1 1
6 6892 2 1 12 ARG HG3 H -9.006 -10.665 -3.660 1.00 . B B . 11 ARG HG3 1 1
6 6893 2 1 12 ARG HH11 H -9.397 -10.817 -8.260 1.00 . B B . 11 ARG HH11 1 1
6 6894 2 1 12 ARG HH12 H -10.736 -11.414 -9.194 1.00 . B B . 11 ARG HH12 1 1
6 6895 2 1 12 ARG HH21 H -12.530 -12.569 -6.405 1.00 . B B . 11 ARG HH21 1 1
6 6896 2 1 12 ARG HH22 H -12.524 -12.428 -8.140 1.00 . B B . 11 ARG HH22 1 1
6 6897 2 1 12 ARG N N -11.939 -8.106 -2.671 1.00 . B B . 11 ARG N 1 1
6 6898 2 1 12 ARG NE N -10.348 -11.420 -5.994 1.00 . B B . 11 ARG NE 1 1
6 6899 2 1 12 ARG NH1 N -10.297 -11.261 -8.300 1.00 . B B . 11 ARG NH1 1 1
6 6900 2 1 12 ARG NH2 N -12.078 -12.261 -7.248 1.00 . B B . 11 ARG NH2 1 1
6 6901 2 1 12 ARG O O -8.622 -7.262 -2.271 1.00 . B B . 11 ARG O 1 1
6 6902 2 1 13 LYS C C -9.158 -4.345 -2.223 1.00 . B B . 12 LYS C 1 1
6 6903 2 1 13 LYS CA C -9.474 -4.935 -3.587 1.00 . B B . 12 LYS CA 1 1
6 6904 2 1 13 LYS CB C -10.311 -3.963 -4.419 1.00 . B B . 12 LYS CB 1 1
6 6905 2 1 13 LYS CD C -10.371 -2.226 -6.204 1.00 . B B . 12 LYS CD 1 1
6 6906 2 1 13 LYS CE C -9.570 -1.295 -7.095 1.00 . B B . 12 LYS CE 1 1
6 6907 2 1 13 LYS CG C -9.507 -2.915 -5.163 1.00 . B B . 12 LYS CG 1 1
6 6908 2 1 13 LYS H H -11.102 -6.231 -3.813 1.00 . B B . 12 LYS H 1 1
6 6909 2 1 13 LYS HA H -8.550 -5.137 -4.107 1.00 . B B . 12 LYS HA 1 1
6 6910 2 1 13 LYS HB2 H -10.878 -4.529 -5.144 1.00 . B B . 12 LYS HB2 1 1
6 6911 2 1 13 LYS HB3 H -11.001 -3.454 -3.760 1.00 . B B . 12 LYS HB3 1 1
6 6912 2 1 13 LYS HD2 H -10.839 -2.979 -6.822 1.00 . B B . 12 LYS HD2 1 1
6 6913 2 1 13 LYS HD3 H -11.135 -1.654 -5.697 1.00 . B B . 12 LYS HD3 1 1
6 6914 2 1 13 LYS HE2 H -9.236 -0.452 -6.509 1.00 . B B . 12 LYS HE2 1 1
6 6915 2 1 13 LYS HE3 H -8.715 -1.829 -7.483 1.00 . B B . 12 LYS HE3 1 1
6 6916 2 1 13 LYS HG2 H -9.146 -2.180 -4.459 1.00 . B B . 12 LYS HG2 1 1
6 6917 2 1 13 LYS HG3 H -8.673 -3.393 -5.655 1.00 . B B . 12 LYS HG3 1 1
6 6918 2 1 13 LYS HZ1 H -9.846 -0.112 -8.800 1.00 . B B . 12 LYS HZ1 1 1
6 6919 2 1 13 LYS HZ2 H -11.252 -0.332 -7.880 1.00 . B B . 12 LYS HZ2 1 1
6 6920 2 1 13 LYS HZ3 H -10.673 -1.594 -8.847 1.00 . B B . 12 LYS HZ3 1 1
6 6921 2 1 13 LYS N N -10.195 -6.180 -3.452 1.00 . B B . 12 LYS N 1 1
6 6922 2 1 13 LYS NZ N -10.390 -0.799 -8.233 1.00 . B B . 12 LYS NZ 1 1
6 6923 2 1 13 LYS O O -8.009 -4.060 -1.936 1.00 . B B . 12 LYS O 1 1
6 6924 2 1 14 ILE C C -9.152 -4.480 0.822 1.00 . B B . 13 ILE C 1 1
6 6925 2 1 14 ILE CA C -9.998 -3.595 -0.070 1.00 . B B . 13 ILE CA 1 1
6 6926 2 1 14 ILE CB C -11.350 -3.249 0.615 1.00 . B B . 13 ILE CB 1 1
6 6927 2 1 14 ILE CD1 C -12.064 -5.249 2.046 1.00 . B B . 13 ILE CD1 1 1
6 6928 2 1 14 ILE CG1 C -12.262 -4.477 0.758 1.00 . B B . 13 ILE CG1 1 1
6 6929 2 1 14 ILE CG2 C -12.062 -2.155 -0.162 1.00 . B B . 13 ILE CG2 1 1
6 6930 2 1 14 ILE H H -11.065 -4.529 -1.628 1.00 . B B . 13 ILE H 1 1
6 6931 2 1 14 ILE HA H -9.464 -2.667 -0.225 1.00 . B B . 13 ILE HA 1 1
6 6932 2 1 14 ILE HB H -11.130 -2.861 1.599 1.00 . B B . 13 ILE HB 1 1
6 6933 2 1 14 ILE HD11 H -11.049 -5.615 2.093 1.00 . B B . 13 ILE HD11 1 1
6 6934 2 1 14 ILE HD12 H -12.751 -6.082 2.076 1.00 . B B . 13 ILE HD12 1 1
6 6935 2 1 14 ILE HD13 H -12.250 -4.597 2.887 1.00 . B B . 13 ILE HD13 1 1
6 6936 2 1 14 ILE HG12 H -13.292 -4.156 0.721 1.00 . B B . 13 ILE HG12 1 1
6 6937 2 1 14 ILE HG13 H -12.072 -5.153 -0.065 1.00 . B B . 13 ILE HG13 1 1
6 6938 2 1 14 ILE HG21 H -11.456 -1.262 -0.164 1.00 . B B . 13 ILE HG21 1 1
6 6939 2 1 14 ILE HG22 H -13.014 -1.944 0.304 1.00 . B B . 13 ILE HG22 1 1
6 6940 2 1 14 ILE HG23 H -12.224 -2.481 -1.179 1.00 . B B . 13 ILE HG23 1 1
6 6941 2 1 14 ILE N N -10.174 -4.206 -1.369 1.00 . B B . 13 ILE N 1 1
6 6942 2 1 14 ILE O O -8.461 -3.981 1.684 1.00 . B B . 13 ILE O 1 1
6 6943 2 1 15 ARG C C -6.903 -6.424 1.040 1.00 . B B . 14 ARG C 1 1
6 6944 2 1 15 ARG CA C -8.359 -6.719 1.316 1.00 . B B . 14 ARG CA 1 1
6 6945 2 1 15 ARG CB C -8.676 -8.165 0.939 1.00 . B B . 14 ARG CB 1 1
6 6946 2 1 15 ARG CD C -9.463 -8.881 3.221 1.00 . B B . 14 ARG CD 1 1
6 6947 2 1 15 ARG CG C -9.809 -8.783 1.742 1.00 . B B . 14 ARG CG 1 1
6 6948 2 1 15 ARG CZ C -7.904 -10.290 4.529 1.00 . B B . 14 ARG CZ 1 1
6 6949 2 1 15 ARG H H -9.795 -6.130 -0.106 1.00 . B B . 14 ARG H 1 1
6 6950 2 1 15 ARG HA H -8.549 -6.577 2.369 1.00 . B B . 14 ARG HA 1 1
6 6951 2 1 15 ARG HB2 H -8.944 -8.201 -0.106 1.00 . B B . 14 ARG HB2 1 1
6 6952 2 1 15 ARG HB3 H -7.790 -8.765 1.093 1.00 . B B . 14 ARG HB3 1 1
6 6953 2 1 15 ARG HD2 H -9.403 -7.883 3.632 1.00 . B B . 14 ARG HD2 1 1
6 6954 2 1 15 ARG HD3 H -10.245 -9.429 3.724 1.00 . B B . 14 ARG HD3 1 1
6 6955 2 1 15 ARG HE H -7.485 -9.450 2.757 1.00 . B B . 14 ARG HE 1 1
6 6956 2 1 15 ARG HG2 H -10.691 -8.170 1.632 1.00 . B B . 14 ARG HG2 1 1
6 6957 2 1 15 ARG HG3 H -10.007 -9.774 1.363 1.00 . B B . 14 ARG HG3 1 1
6 6958 2 1 15 ARG HH11 H -9.766 -10.137 5.334 1.00 . B B . 14 ARG HH11 1 1
6 6959 2 1 15 ARG HH12 H -8.624 -11.060 6.269 1.00 . B B . 14 ARG HH12 1 1
6 6960 2 1 15 ARG HH21 H -5.986 -10.658 3.976 1.00 . B B . 14 ARG HH21 1 1
6 6961 2 1 15 ARG HH22 H -6.470 -11.364 5.492 1.00 . B B . 14 ARG HH22 1 1
6 6962 2 1 15 ARG N N -9.190 -5.789 0.585 1.00 . B B . 14 ARG N 1 1
6 6963 2 1 15 ARG NE N -8.186 -9.561 3.447 1.00 . B B . 14 ARG NE 1 1
6 6964 2 1 15 ARG NH1 N -8.839 -10.512 5.449 1.00 . B B . 14 ARG NH1 1 1
6 6965 2 1 15 ARG NH2 N -6.692 -10.811 4.676 1.00 . B B . 14 ARG NH2 1 1
6 6966 2 1 15 ARG O O -6.128 -6.281 1.965 1.00 . B B . 14 ARG O 1 1
6 6967 2 1 16 SER C C -4.626 -4.842 0.043 1.00 . B B . 15 SER C 1 1
6 6968 2 1 16 SER CA C -5.201 -6.056 -0.663 1.00 . B B . 15 SER CA 1 1
6 6969 2 1 16 SER CB C -5.155 -5.865 -2.181 1.00 . B B . 15 SER CB 1 1
6 6970 2 1 16 SER H H -7.262 -6.348 -0.922 1.00 . B B . 15 SER H 1 1
6 6971 2 1 16 SER HA H -4.617 -6.925 -0.400 1.00 . B B . 15 SER HA 1 1
6 6972 2 1 16 SER HB2 H -5.598 -6.724 -2.662 1.00 . B B . 15 SER HB2 1 1
6 6973 2 1 16 SER HB3 H -5.714 -4.979 -2.444 1.00 . B B . 15 SER HB3 1 1
6 6974 2 1 16 SER HG H -3.222 -5.659 -1.902 1.00 . B B . 15 SER HG 1 1
6 6975 2 1 16 SER N N -6.563 -6.289 -0.239 1.00 . B B . 15 SER N 1 1
6 6976 2 1 16 SER O O -3.485 -4.870 0.458 1.00 . B B . 15 SER O 1 1
6 6977 2 1 16 SER OG O -3.824 -5.721 -2.649 1.00 . B B . 15 SER OG 1 1
6 6978 2 1 17 LEU C C -4.524 -2.867 2.261 1.00 . B B . 16 LEU C 1 1
6 6979 2 1 17 LEU CA C -5.013 -2.574 0.852 1.00 . B B . 16 LEU CA 1 1
6 6980 2 1 17 LEU CB C -6.164 -1.566 0.895 1.00 . B B . 16 LEU CB 1 1
6 6981 2 1 17 LEU CD1 C -7.912 -0.222 -0.300 1.00 . B B . 16 LEU CD1 1 1
6 6982 2 1 17 LEU CD2 C -5.617 -0.421 -1.270 1.00 . B B . 16 LEU CD2 1 1
6 6983 2 1 17 LEU CG C -6.701 -1.126 -0.470 1.00 . B B . 16 LEU CG 1 1
6 6984 2 1 17 LEU H H -6.356 -3.861 -0.136 1.00 . B B . 16 LEU H 1 1
6 6985 2 1 17 LEU HA H -4.200 -2.157 0.279 1.00 . B B . 16 LEU HA 1 1
6 6986 2 1 17 LEU HB2 H -6.977 -2.006 1.452 1.00 . B B . 16 LEU HB2 1 1
6 6987 2 1 17 LEU HB3 H -5.824 -0.686 1.422 1.00 . B B . 16 LEU HB3 1 1
6 6988 2 1 17 LEU HD11 H -7.638 0.638 0.295 1.00 . B B . 16 LEU HD11 1 1
6 6989 2 1 17 LEU HD12 H -8.700 -0.766 0.198 1.00 . B B . 16 LEU HD12 1 1
6 6990 2 1 17 LEU HD13 H -8.257 0.105 -1.269 1.00 . B B . 16 LEU HD13 1 1
6 6991 2 1 17 LEU HD21 H -5.266 0.440 -0.719 1.00 . B B . 16 LEU HD21 1 1
6 6992 2 1 17 LEU HD22 H -6.019 -0.101 -2.220 1.00 . B B . 16 LEU HD22 1 1
6 6993 2 1 17 LEU HD23 H -4.794 -1.100 -1.438 1.00 . B B . 16 LEU HD23 1 1
6 6994 2 1 17 LEU HG H -7.013 -2.000 -1.023 1.00 . B B . 16 LEU HG 1 1
6 6995 2 1 17 LEU N N -5.439 -3.800 0.198 1.00 . B B . 16 LEU N 1 1
6 6996 2 1 17 LEU O O -3.366 -2.643 2.565 1.00 . B B . 16 LEU O 1 1
6 6997 2 1 18 GLN C C -3.997 -4.715 4.560 1.00 . B B . 17 GLN C 1 1
6 6998 2 1 18 GLN CA C -5.100 -3.685 4.476 1.00 . B B . 17 GLN CA 1 1
6 6999 2 1 18 GLN CB C -6.350 -4.185 5.204 1.00 . B B . 17 GLN CB 1 1
6 7000 2 1 18 GLN CD C -8.771 -3.760 5.801 1.00 . B B . 17 GLN CD 1 1
6 7001 2 1 18 GLN CG C -7.532 -3.234 5.104 1.00 . B B . 17 GLN CG 1 1
6 7002 2 1 18 GLN H H -6.297 -3.637 2.749 1.00 . B B . 17 GLN H 1 1
6 7003 2 1 18 GLN HA H -4.763 -2.769 4.937 1.00 . B B . 17 GLN HA 1 1
6 7004 2 1 18 GLN HB2 H -6.643 -5.134 4.784 1.00 . B B . 17 GLN HB2 1 1
6 7005 2 1 18 GLN HB3 H -6.113 -4.320 6.249 1.00 . B B . 17 GLN HB3 1 1
6 7006 2 1 18 GLN HE21 H -9.938 -2.811 4.505 1.00 . B B . 17 GLN HE21 1 1
6 7007 2 1 18 GLN HE22 H -10.754 -3.720 5.727 1.00 . B B . 17 GLN HE22 1 1
6 7008 2 1 18 GLN HG2 H -7.258 -2.289 5.552 1.00 . B B . 17 GLN HG2 1 1
6 7009 2 1 18 GLN HG3 H -7.764 -3.081 4.060 1.00 . B B . 17 GLN HG3 1 1
6 7010 2 1 18 GLN N N -5.409 -3.409 3.090 1.00 . B B . 17 GLN N 1 1
6 7011 2 1 18 GLN NE2 N -9.937 -3.393 5.293 1.00 . B B . 17 GLN NE2 1 1
6 7012 2 1 18 GLN O O -3.126 -4.614 5.402 1.00 . B B . 17 GLN O 1 1
6 7013 2 1 18 GLN OE1 O -8.682 -4.490 6.787 1.00 . B B . 17 GLN OE1 1 1
6 7014 2 1 19 GLU C C -1.662 -6.167 3.462 1.00 . B B . 18 GLU C 1 1
6 7015 2 1 19 GLU CA C -3.060 -6.746 3.576 1.00 . B B . 18 GLU CA 1 1
6 7016 2 1 19 GLU CB C -3.363 -7.625 2.361 1.00 . B B . 18 GLU CB 1 1
6 7017 2 1 19 GLU CD C -2.803 -9.906 3.288 1.00 . B B . 18 GLU CD 1 1
6 7018 2 1 19 GLU CG C -2.490 -8.861 2.240 1.00 . B B . 18 GLU CG 1 1
6 7019 2 1 19 GLU H H -4.767 -5.671 2.991 1.00 . B B . 18 GLU H 1 1
6 7020 2 1 19 GLU HA H -3.131 -7.338 4.475 1.00 . B B . 18 GLU HA 1 1
6 7021 2 1 19 GLU HB2 H -4.391 -7.951 2.421 1.00 . B B . 18 GLU HB2 1 1
6 7022 2 1 19 GLU HB3 H -3.236 -7.034 1.468 1.00 . B B . 18 GLU HB3 1 1
6 7023 2 1 19 GLU HG2 H -2.641 -9.298 1.265 1.00 . B B . 18 GLU HG2 1 1
6 7024 2 1 19 GLU HG3 H -1.454 -8.566 2.345 1.00 . B B . 18 GLU HG3 1 1
6 7025 2 1 19 GLU N N -4.039 -5.680 3.649 1.00 . B B . 18 GLU N 1 1
6 7026 2 1 19 GLU O O -0.788 -6.500 4.245 1.00 . B B . 18 GLU O 1 1
6 7027 2 1 19 GLU OE1 O -3.947 -10.405 3.309 1.00 . B B . 18 GLU OE1 1 1
6 7028 2 1 19 GLU OE2 O -1.897 -10.259 4.071 1.00 . B B . 18 GLU OE2 1 1
6 7029 2 1 20 GLN C C 0.191 -3.718 3.325 1.00 . B B . 19 GLN C 1 1
6 7030 2 1 20 GLN CA C -0.175 -4.700 2.232 1.00 . B B . 19 GLN CA 1 1
6 7031 2 1 20 GLN CB C -0.166 -4.010 0.865 1.00 . B B . 19 GLN CB 1 1
6 7032 2 1 20 GLN CD C 2.227 -4.665 0.353 1.00 . B B . 19 GLN CD 1 1
6 7033 2 1 20 GLN CG C 1.214 -3.535 0.429 1.00 . B B . 19 GLN CG 1 1
6 7034 2 1 20 GLN H H -2.236 -4.990 1.956 1.00 . B B . 19 GLN H 1 1
6 7035 2 1 20 GLN HA H 0.549 -5.503 2.225 1.00 . B B . 19 GLN HA 1 1
6 7036 2 1 20 GLN HB2 H -0.534 -4.703 0.122 1.00 . B B . 19 GLN HB2 1 1
6 7037 2 1 20 GLN HB3 H -0.822 -3.154 0.902 1.00 . B B . 19 GLN HB3 1 1
6 7038 2 1 20 GLN HE21 H 1.718 -5.037 -1.531 1.00 . B B . 19 GLN HE21 1 1
6 7039 2 1 20 GLN HE22 H 2.956 -6.045 -0.873 1.00 . B B . 19 GLN HE22 1 1
6 7040 2 1 20 GLN HG2 H 1.131 -3.081 -0.546 1.00 . B B . 19 GLN HG2 1 1
6 7041 2 1 20 GLN HG3 H 1.566 -2.802 1.140 1.00 . B B . 19 GLN HG3 1 1
6 7042 2 1 20 GLN N N -1.472 -5.272 2.499 1.00 . B B . 19 GLN N 1 1
6 7043 2 1 20 GLN NE2 N 2.310 -5.314 -0.799 1.00 . B B . 19 GLN NE2 1 1
6 7044 2 1 20 GLN O O 1.329 -3.675 3.738 1.00 . B B . 19 GLN O 1 1
6 7045 2 1 20 GLN OE1 O 2.926 -4.959 1.323 1.00 . B B . 19 GLN OE1 1 1
6 7046 2 1 21 ASN C C 0.071 -2.565 6.059 1.00 . B B . 20 ASN C 1 1
6 7047 2 1 21 ASN CA C -0.577 -1.960 4.838 1.00 . B B . 20 ASN CA 1 1
6 7048 2 1 21 ASN CB C -1.889 -1.278 5.237 1.00 . B B . 20 ASN CB 1 1
6 7049 2 1 21 ASN CG C -2.157 -0.020 4.434 1.00 . B B . 20 ASN CG 1 1
6 7050 2 1 21 ASN H H -1.701 -3.102 3.464 1.00 . B B . 20 ASN H 1 1
6 7051 2 1 21 ASN HA H 0.087 -1.215 4.428 1.00 . B B . 20 ASN HA 1 1
6 7052 2 1 21 ASN HB2 H -2.709 -1.966 5.081 1.00 . B B . 20 ASN HB2 1 1
6 7053 2 1 21 ASN HB3 H -1.844 -1.010 6.282 1.00 . B B . 20 ASN HB3 1 1
6 7054 2 1 21 ASN HD21 H -1.199 -0.777 2.867 1.00 . B B . 20 ASN HD21 1 1
6 7055 2 1 21 ASN HD22 H -1.850 0.811 2.660 1.00 . B B . 20 ASN HD22 1 1
6 7056 2 1 21 ASN N N -0.795 -2.966 3.809 1.00 . B B . 20 ASN N 1 1
6 7057 2 1 21 ASN ND2 N -1.688 0.008 3.197 1.00 . B B . 20 ASN ND2 1 1
6 7058 2 1 21 ASN O O 1.101 -2.088 6.497 1.00 . B B . 20 ASN O 1 1
6 7059 2 1 21 ASN OD1 O -2.783 0.920 4.922 1.00 . B B . 20 ASN OD1 1 1
6 7060 2 1 22 TYR C C 1.428 -4.686 7.579 1.00 . B B . 21 TYR C 1 1
6 7061 2 1 22 TYR CA C -0.021 -4.285 7.777 1.00 . B B . 21 TYR CA 1 1
6 7062 2 1 22 TYR CB C -0.875 -5.508 8.116 1.00 . B B . 21 TYR CB 1 1
6 7063 2 1 22 TYR CD1 C -1.782 -5.313 10.458 1.00 . B B . 21 TYR CD1 1 1
6 7064 2 1 22 TYR CD2 C 0.073 -6.767 10.094 1.00 . B B . 21 TYR CD2 1 1
6 7065 2 1 22 TYR CE1 C -1.781 -5.639 11.799 1.00 . B B . 21 TYR CE1 1 1
6 7066 2 1 22 TYR CE2 C 0.080 -7.096 11.437 1.00 . B B . 21 TYR CE2 1 1
6 7067 2 1 22 TYR CG C -0.859 -5.872 9.584 1.00 . B B . 21 TYR CG 1 1
6 7068 2 1 22 TYR CZ C -0.848 -6.528 12.286 1.00 . B B . 21 TYR CZ 1 1
6 7069 2 1 22 TYR H H -1.295 -4.021 6.120 1.00 . B B . 21 TYR H 1 1
6 7070 2 1 22 TYR HA H -0.082 -3.572 8.586 1.00 . B B . 21 TYR HA 1 1
6 7071 2 1 22 TYR HB2 H -1.900 -5.312 7.835 1.00 . B B . 21 TYR HB2 1 1
6 7072 2 1 22 TYR HB3 H -0.510 -6.358 7.558 1.00 . B B . 21 TYR HB3 1 1
6 7073 2 1 22 TYR HD1 H -2.511 -4.614 10.075 1.00 . B B . 21 TYR HD1 1 1
6 7074 2 1 22 TYR HD2 H 0.799 -7.209 9.427 1.00 . B B . 21 TYR HD2 1 1
6 7075 2 1 22 TYR HE1 H -2.508 -5.191 12.463 1.00 . B B . 21 TYR HE1 1 1
6 7076 2 1 22 TYR HE2 H 0.808 -7.797 11.816 1.00 . B B . 21 TYR HE2 1 1
6 7077 2 1 22 TYR HH H -1.743 -7.128 13.880 1.00 . B B . 21 TYR HH 1 1
6 7078 2 1 22 TYR N N -0.513 -3.643 6.574 1.00 . B B . 21 TYR N 1 1
6 7079 2 1 22 TYR O O 2.261 -4.432 8.431 1.00 . B B . 21 TYR O 1 1
6 7080 2 1 22 TYR OH O -0.848 -6.852 13.624 1.00 . B B . 21 TYR OH 1 1
6 7081 2 1 23 HIS C C 3.969 -4.459 6.005 1.00 . B B . 22 HIS C 1 1
6 7082 2 1 23 HIS CA C 3.059 -5.675 6.072 1.00 . B B . 22 HIS CA 1 1
6 7083 2 1 23 HIS CB C 3.046 -6.414 4.731 1.00 . B B . 22 HIS CB 1 1
6 7084 2 1 23 HIS CD2 C 5.523 -7.214 4.633 1.00 . B B . 22 HIS CD2 1 1
6 7085 2 1 23 HIS CE1 C 5.972 -6.569 2.593 1.00 . B B . 22 HIS CE1 1 1
6 7086 2 1 23 HIS CG C 4.405 -6.638 4.132 1.00 . B B . 22 HIS CG 1 1
6 7087 2 1 23 HIS H H 0.988 -5.443 5.790 1.00 . B B . 22 HIS H 1 1
6 7088 2 1 23 HIS HA H 3.424 -6.340 6.838 1.00 . B B . 22 HIS HA 1 1
6 7089 2 1 23 HIS HB2 H 2.583 -7.380 4.868 1.00 . B B . 22 HIS HB2 1 1
6 7090 2 1 23 HIS HB3 H 2.463 -5.842 4.023 1.00 . B B . 22 HIS HB3 1 1
6 7091 2 1 23 HIS HD1 H 4.110 -5.789 2.225 1.00 . B B . 22 HIS HD1 1 1
6 7092 2 1 23 HIS HD2 H 5.640 -7.638 5.622 1.00 . B B . 22 HIS HD2 1 1
6 7093 2 1 23 HIS HE1 H 6.490 -6.385 1.663 1.00 . B B . 22 HIS HE1 1 1
6 7094 2 1 23 HIS HE2 H 7.457 -7.273 3.814 1.00 . B B . 22 HIS HE2 1 1
6 7095 2 1 23 HIS N N 1.713 -5.277 6.427 1.00 . B B . 22 HIS N 1 1
6 7096 2 1 23 HIS ND1 N 4.722 -6.246 2.854 1.00 . B B . 22 HIS ND1 1 1
6 7097 2 1 23 HIS NE2 N 6.484 -7.157 3.655 1.00 . B B . 22 HIS NE2 1 1
6 7098 2 1 23 HIS O O 5.004 -4.448 6.637 1.00 . B B . 22 HIS O 1 1
6 7099 2 1 24 LEU C C 4.765 -1.614 6.332 1.00 . B B . 23 LEU C 1 1
6 7100 2 1 24 LEU CA C 4.357 -2.258 5.020 1.00 . B B . 23 LEU CA 1 1
6 7101 2 1 24 LEU CB C 3.581 -1.265 4.135 1.00 . B B . 23 LEU CB 1 1
6 7102 2 1 24 LEU CD1 C 3.714 0.480 2.344 1.00 . B B . 23 LEU CD1 1 1
6 7103 2 1 24 LEU CD2 C 4.512 1.027 4.637 1.00 . B B . 23 LEU CD2 1 1
6 7104 2 1 24 LEU CG C 4.384 -0.073 3.591 1.00 . B B . 23 LEU CG 1 1
6 7105 2 1 24 LEU H H 2.653 -3.485 4.859 1.00 . B B . 23 LEU H 1 1
6 7106 2 1 24 LEU HA H 5.249 -2.570 4.496 1.00 . B B . 23 LEU HA 1 1
6 7107 2 1 24 LEU HB2 H 3.181 -1.810 3.292 1.00 . B B . 23 LEU HB2 1 1
6 7108 2 1 24 LEU HB3 H 2.756 -0.876 4.711 1.00 . B B . 23 LEU HB3 1 1
6 7109 2 1 24 LEU HD11 H 2.707 0.791 2.584 1.00 . B B . 23 LEU HD11 1 1
6 7110 2 1 24 LEU HD12 H 3.682 -0.286 1.581 1.00 . B B . 23 LEU HD12 1 1
6 7111 2 1 24 LEU HD13 H 4.276 1.327 1.979 1.00 . B B . 23 LEU HD13 1 1
6 7112 2 1 24 LEU HD21 H 3.530 1.400 4.889 1.00 . B B . 23 LEU HD21 1 1
6 7113 2 1 24 LEU HD22 H 5.113 1.832 4.244 1.00 . B B . 23 LEU HD22 1 1
6 7114 2 1 24 LEU HD23 H 4.982 0.627 5.524 1.00 . B B . 23 LEU HD23 1 1
6 7115 2 1 24 LEU HG H 5.378 -0.404 3.324 1.00 . B B . 23 LEU HG 1 1
6 7116 2 1 24 LEU N N 3.549 -3.441 5.260 1.00 . B B . 23 LEU N 1 1
6 7117 2 1 24 LEU O O 5.943 -1.402 6.556 1.00 . B B . 23 LEU O 1 1
6 7118 2 1 25 GLU C C 5.098 -1.398 9.264 1.00 . B B . 24 GLU C 1 1
6 7119 2 1 25 GLU CA C 4.035 -0.672 8.462 1.00 . B B . 24 GLU CA 1 1
6 7120 2 1 25 GLU CB C 2.741 -0.563 9.272 1.00 . B B . 24 GLU CB 1 1
6 7121 2 1 25 GLU CD C 0.415 0.418 9.431 1.00 . B B . 24 GLU CD 1 1
6 7122 2 1 25 GLU CG C 1.701 0.341 8.629 1.00 . B B . 24 GLU CG 1 1
6 7123 2 1 25 GLU H H 2.871 -1.608 6.976 1.00 . B B . 24 GLU H 1 1
6 7124 2 1 25 GLU HA H 4.392 0.325 8.239 1.00 . B B . 24 GLU HA 1 1
6 7125 2 1 25 GLU HB2 H 2.315 -1.548 9.382 1.00 . B B . 24 GLU HB2 1 1
6 7126 2 1 25 GLU HB3 H 2.975 -0.168 10.251 1.00 . B B . 24 GLU HB3 1 1
6 7127 2 1 25 GLU HG2 H 2.112 1.334 8.540 1.00 . B B . 24 GLU HG2 1 1
6 7128 2 1 25 GLU HG3 H 1.471 -0.041 7.646 1.00 . B B . 24 GLU HG3 1 1
6 7129 2 1 25 GLU N N 3.790 -1.344 7.199 1.00 . B B . 24 GLU N 1 1
6 7130 2 1 25 GLU O O 5.983 -0.770 9.814 1.00 . B B . 24 GLU O 1 1
6 7131 2 1 25 GLU OE1 O 0.472 0.783 10.624 1.00 . B B . 24 GLU OE1 1 1
6 7132 2 1 25 GLU OE2 O -0.664 0.141 8.864 1.00 . B B . 24 GLU OE2 1 1
6 7133 2 1 26 ASN C C 7.309 -3.534 9.290 1.00 . B B . 25 ASN C 1 1
6 7134 2 1 26 ASN CA C 5.986 -3.518 10.023 1.00 . B B . 25 ASN CA 1 1
6 7135 2 1 26 ASN CB C 5.474 -4.951 10.219 1.00 . B B . 25 ASN CB 1 1
6 7136 2 1 26 ASN CG C 4.473 -5.058 11.351 1.00 . B B . 25 ASN CG 1 1
6 7137 2 1 26 ASN H H 4.313 -3.167 8.794 1.00 . B B . 25 ASN H 1 1
6 7138 2 1 26 ASN HA H 6.130 -3.060 10.989 1.00 . B B . 25 ASN HA 1 1
6 7139 2 1 26 ASN HB2 H 4.999 -5.282 9.309 1.00 . B B . 25 ASN HB2 1 1
6 7140 2 1 26 ASN HB3 H 6.310 -5.597 10.439 1.00 . B B . 25 ASN HB3 1 1
6 7141 2 1 26 ASN HD21 H 2.965 -4.713 10.096 1.00 . B B . 25 ASN HD21 1 1
6 7142 2 1 26 ASN HD22 H 2.532 -4.943 11.762 1.00 . B B . 25 ASN HD22 1 1
6 7143 2 1 26 ASN N N 5.025 -2.720 9.292 1.00 . B B . 25 ASN N 1 1
6 7144 2 1 26 ASN ND2 N 3.197 -4.894 11.037 1.00 . B B . 25 ASN ND2 1 1
6 7145 2 1 26 ASN O O 8.344 -3.341 9.895 1.00 . B B . 25 ASN O 1 1
6 7146 2 1 26 ASN OD1 O 4.843 -5.300 12.499 1.00 . B B . 25 ASN OD1 1 1
6 7147 2 1 27 GLU C C 9.320 -2.632 7.284 1.00 . B B . 26 GLU C 1 1
6 7148 2 1 27 GLU CA C 8.425 -3.845 7.146 1.00 . B B . 26 GLU CA 1 1
6 7149 2 1 27 GLU CB C 8.027 -4.026 5.679 1.00 . B B . 26 GLU CB 1 1
6 7150 2 1 27 GLU CD C 9.321 -6.086 5.036 1.00 . B B . 26 GLU CD 1 1
6 7151 2 1 27 GLU CG C 9.133 -4.602 4.813 1.00 . B B . 26 GLU CG 1 1
6 7152 2 1 27 GLU H H 6.366 -3.746 7.547 1.00 . B B . 26 GLU H 1 1
6 7153 2 1 27 GLU HA H 8.967 -4.719 7.472 1.00 . B B . 26 GLU HA 1 1
6 7154 2 1 27 GLU HB2 H 7.176 -4.690 5.627 1.00 . B B . 26 GLU HB2 1 1
6 7155 2 1 27 GLU HB3 H 7.746 -3.064 5.273 1.00 . B B . 26 GLU HB3 1 1
6 7156 2 1 27 GLU HG2 H 8.883 -4.439 3.775 1.00 . B B . 26 GLU HG2 1 1
6 7157 2 1 27 GLU HG3 H 10.059 -4.095 5.044 1.00 . B B . 26 GLU HG3 1 1
6 7158 2 1 27 GLU N N 7.246 -3.710 7.976 1.00 . B B . 26 GLU N 1 1
6 7159 2 1 27 GLU O O 10.484 -2.768 7.623 1.00 . B B . 26 GLU O 1 1
6 7160 2 1 27 GLU OE1 O 9.714 -6.488 6.153 1.00 . B B . 26 GLU OE1 1 1
6 7161 2 1 27 GLU OE2 O 9.051 -6.867 4.092 1.00 . B B . 26 GLU OE2 1 1
6 7162 2 1 28 VAL C C 10.200 -0.036 8.417 1.00 . B B . 27 VAL C 1 1
6 7163 2 1 28 VAL CA C 9.524 -0.220 7.071 1.00 . B B . 27 VAL CA 1 1
6 7164 2 1 28 VAL CB C 8.650 1.018 6.724 1.00 . B B . 27 VAL CB 1 1
6 7165 2 1 28 VAL CG1 C 7.536 1.226 7.740 1.00 . B B . 27 VAL CG1 1 1
6 7166 2 1 28 VAL CG2 C 9.515 2.267 6.603 1.00 . B B . 27 VAL CG2 1 1
6 7167 2 1 28 VAL H H 7.793 -1.403 6.888 1.00 . B B . 27 VAL H 1 1
6 7168 2 1 28 VAL HA H 10.290 -0.311 6.314 1.00 . B B . 27 VAL HA 1 1
6 7169 2 1 28 VAL HB H 8.190 0.840 5.761 1.00 . B B . 27 VAL HB 1 1
6 7170 2 1 28 VAL HG11 H 6.951 2.090 7.463 1.00 . B B . 27 VAL HG11 1 1
6 7171 2 1 28 VAL HG12 H 7.967 1.383 8.718 1.00 . B B . 27 VAL HG12 1 1
6 7172 2 1 28 VAL HG13 H 6.900 0.353 7.764 1.00 . B B . 27 VAL HG13 1 1
6 7173 2 1 28 VAL HG21 H 8.888 3.118 6.376 1.00 . B B . 27 VAL HG21 1 1
6 7174 2 1 28 VAL HG22 H 10.238 2.132 5.812 1.00 . B B . 27 VAL HG22 1 1
6 7175 2 1 28 VAL HG23 H 10.030 2.438 7.536 1.00 . B B . 27 VAL HG23 1 1
6 7176 2 1 28 VAL N N 8.758 -1.447 7.059 1.00 . B B . 27 VAL N 1 1
6 7177 2 1 28 VAL O O 11.349 0.356 8.466 1.00 . B B . 27 VAL O 1 1
6 7178 2 1 29 ALA C C 11.296 -1.070 10.982 1.00 . B B . 28 ALA C 1 1
6 7179 2 1 29 ALA CA C 10.029 -0.255 10.835 1.00 . B B . 28 ALA CA 1 1
6 7180 2 1 29 ALA CB C 8.995 -0.679 11.865 1.00 . B B . 28 ALA CB 1 1
6 7181 2 1 29 ALA H H 8.601 -0.754 9.377 1.00 . B B . 28 ALA H 1 1
6 7182 2 1 29 ALA HA H 10.263 0.787 11.002 1.00 . B B . 28 ALA HA 1 1
6 7183 2 1 29 ALA HB1 H 9.385 -0.512 12.859 1.00 . B B . 28 ALA HB1 1 1
6 7184 2 1 29 ALA HB2 H 8.771 -1.727 11.738 1.00 . B B . 28 ALA HB2 1 1
6 7185 2 1 29 ALA HB3 H 8.094 -0.100 11.729 1.00 . B B . 28 ALA HB3 1 1
6 7186 2 1 29 ALA N N 9.500 -0.387 9.496 1.00 . B B . 28 ALA N 1 1
6 7187 2 1 29 ALA O O 12.293 -0.569 11.470 1.00 . B B . 28 ALA O 1 1
6 7188 2 1 30 ARG C C 13.551 -2.616 9.821 1.00 . B B . 29 ARG C 1 1
6 7189 2 1 30 ARG CA C 12.373 -3.217 10.562 1.00 . B B . 29 ARG CA 1 1
6 7190 2 1 30 ARG CB C 11.998 -4.555 9.920 1.00 . B B . 29 ARG CB 1 1
6 7191 2 1 30 ARG CD C 10.244 -6.329 9.637 1.00 . B B . 29 ARG CD 1 1
6 7192 2 1 30 ARG CG C 10.771 -5.214 10.528 1.00 . B B . 29 ARG CG 1 1
6 7193 2 1 30 ARG CZ C 8.129 -7.596 9.462 1.00 . B B . 29 ARG CZ 1 1
6 7194 2 1 30 ARG H H 10.412 -2.621 10.095 1.00 . B B . 29 ARG H 1 1
6 7195 2 1 30 ARG HA H 12.637 -3.375 11.597 1.00 . B B . 29 ARG HA 1 1
6 7196 2 1 30 ARG HB2 H 11.806 -4.390 8.870 1.00 . B B . 29 ARG HB2 1 1
6 7197 2 1 30 ARG HB3 H 12.831 -5.234 10.021 1.00 . B B . 29 ARG HB3 1 1
6 7198 2 1 30 ARG HD2 H 10.017 -5.918 8.664 1.00 . B B . 29 ARG HD2 1 1
6 7199 2 1 30 ARG HD3 H 11.011 -7.085 9.538 1.00 . B B . 29 ARG HD3 1 1
6 7200 2 1 30 ARG HE H 8.896 -6.871 11.165 1.00 . B B . 29 ARG HE 1 1
6 7201 2 1 30 ARG HG2 H 11.038 -5.627 11.488 1.00 . B B . 29 ARG HG2 1 1
6 7202 2 1 30 ARG HG3 H 9.998 -4.469 10.655 1.00 . B B . 29 ARG HG3 1 1
6 7203 2 1 30 ARG HH11 H 9.018 -7.221 7.664 1.00 . B B . 29 ARG HH11 1 1
6 7204 2 1 30 ARG HH12 H 7.549 -8.158 7.602 1.00 . B B . 29 ARG HH12 1 1
6 7205 2 1 30 ARG HH21 H 6.990 -8.096 11.064 1.00 . B B . 29 ARG HH21 1 1
6 7206 2 1 30 ARG HH22 H 6.394 -8.651 9.528 1.00 . B B . 29 ARG HH22 1 1
6 7207 2 1 30 ARG N N 11.244 -2.309 10.509 1.00 . B B . 29 ARG N 1 1
6 7208 2 1 30 ARG NE N 9.037 -6.944 10.189 1.00 . B B . 29 ARG NE 1 1
6 7209 2 1 30 ARG NH1 N 8.241 -7.665 8.138 1.00 . B B . 29 ARG NH1 1 1
6 7210 2 1 30 ARG NH2 N 7.090 -8.161 10.066 1.00 . B B . 29 ARG NH2 1 1
6 7211 2 1 30 ARG O O 14.617 -2.444 10.388 1.00 . B B . 29 ARG O 1 1
6 7212 2 1 31 LEU C C 15.125 -0.616 8.252 1.00 . B B . 30 LEU C 1 1
6 7213 2 1 31 LEU CA C 14.355 -1.786 7.666 1.00 . B B . 30 LEU CA 1 1
6 7214 2 1 31 LEU CB C 13.762 -1.389 6.310 1.00 . B B . 30 LEU CB 1 1
6 7215 2 1 31 LEU CD1 C 12.882 -3.677 5.727 1.00 . B B . 30 LEU CD1 1 1
6 7216 2 1 31 LEU CD2 C 13.162 -1.949 3.947 1.00 . B B . 30 LEU CD2 1 1
6 7217 2 1 31 LEU CG C 13.713 -2.497 5.251 1.00 . B B . 30 LEU CG 1 1
6 7218 2 1 31 LEU H H 12.395 -2.318 8.226 1.00 . B B . 30 LEU H 1 1
6 7219 2 1 31 LEU HA H 15.043 -2.604 7.509 1.00 . B B . 30 LEU HA 1 1
6 7220 2 1 31 LEU HB2 H 12.755 -1.034 6.475 1.00 . B B . 30 LEU HB2 1 1
6 7221 2 1 31 LEU HB3 H 14.347 -0.571 5.913 1.00 . B B . 30 LEU HB3 1 1
6 7222 2 1 31 LEU HD11 H 13.327 -4.096 6.618 1.00 . B B . 30 LEU HD11 1 1
6 7223 2 1 31 LEU HD12 H 12.845 -4.429 4.954 1.00 . B B . 30 LEU HD12 1 1
6 7224 2 1 31 LEU HD13 H 11.880 -3.342 5.951 1.00 . B B . 30 LEU HD13 1 1
6 7225 2 1 31 LEU HD21 H 13.146 -2.735 3.205 1.00 . B B . 30 LEU HD21 1 1
6 7226 2 1 31 LEU HD22 H 13.787 -1.139 3.603 1.00 . B B . 30 LEU HD22 1 1
6 7227 2 1 31 LEU HD23 H 12.156 -1.586 4.107 1.00 . B B . 30 LEU HD23 1 1
6 7228 2 1 31 LEU HG H 14.716 -2.852 5.067 1.00 . B B . 30 LEU HG 1 1
6 7229 2 1 31 LEU N N 13.314 -2.261 8.562 1.00 . B B . 30 LEU N 1 1
6 7230 2 1 31 LEU O O 16.296 -0.764 8.567 1.00 . B B . 30 LEU O 1 1
6 7231 2 1 32 LYS C C 15.883 1.667 10.085 1.00 . B B . 31 LYS C 1 1
6 7232 2 1 32 LYS CA C 15.145 1.756 8.766 1.00 . B B . 31 LYS CA 1 1
6 7233 2 1 32 LYS CB C 14.197 2.970 8.727 1.00 . B B . 31 LYS CB 1 1
6 7234 2 1 32 LYS CD C 12.882 2.816 10.900 1.00 . B B . 31 LYS CD 1 1
6 7235 2 1 32 LYS CE C 11.480 2.770 11.488 1.00 . B B . 31 LYS CE 1 1
6 7236 2 1 32 LYS CG C 12.831 2.771 9.378 1.00 . B B . 31 LYS CG 1 1
6 7237 2 1 32 LYS H H 13.484 0.526 8.354 1.00 . B B . 31 LYS H 1 1
6 7238 2 1 32 LYS HA H 15.890 1.902 7.996 1.00 . B B . 31 LYS HA 1 1
6 7239 2 1 32 LYS HB2 H 14.681 3.796 9.225 1.00 . B B . 31 LYS HB2 1 1
6 7240 2 1 32 LYS HB3 H 14.037 3.239 7.691 1.00 . B B . 31 LYS HB3 1 1
6 7241 2 1 32 LYS HD2 H 13.443 1.968 11.259 1.00 . B B . 31 LYS HD2 1 1
6 7242 2 1 32 LYS HD3 H 13.364 3.733 11.211 1.00 . B B . 31 LYS HD3 1 1
6 7243 2 1 32 LYS HE2 H 10.939 3.643 11.159 1.00 . B B . 31 LYS HE2 1 1
6 7244 2 1 32 LYS HE3 H 10.983 1.883 11.118 1.00 . B B . 31 LYS HE3 1 1
6 7245 2 1 32 LYS HG2 H 12.170 3.549 9.036 1.00 . B B . 31 LYS HG2 1 1
6 7246 2 1 32 LYS HG3 H 12.441 1.811 9.073 1.00 . B B . 31 LYS HG3 1 1
6 7247 2 1 32 LYS HZ1 H 12.040 3.537 13.352 1.00 . B B . 31 LYS HZ1 1 1
6 7248 2 1 32 LYS HZ2 H 11.896 1.843 13.319 1.00 . B B . 31 LYS HZ2 1 1
6 7249 2 1 32 LYS HZ3 H 10.506 2.812 13.333 1.00 . B B . 31 LYS HZ3 1 1
6 7250 2 1 32 LYS N N 14.461 0.524 8.435 1.00 . B B . 31 LYS N 1 1
6 7251 2 1 32 LYS NZ N 11.484 2.738 12.974 1.00 . B B . 31 LYS NZ 1 1
6 7252 2 1 32 LYS O O 16.919 2.280 10.223 1.00 . B B . 31 LYS O 1 1
6 7253 2 1 33 LYS C C 17.367 0.016 12.202 1.00 . B B . 32 LYS C 1 1
6 7254 2 1 33 LYS CA C 16.050 0.777 12.327 1.00 . B B . 32 LYS CA 1 1
6 7255 2 1 33 LYS CB C 15.155 0.081 13.357 1.00 . B B . 32 LYS CB 1 1
6 7256 2 1 33 LYS CD C 14.972 -0.763 15.730 1.00 . B B . 32 LYS CD 1 1
6 7257 2 1 33 LYS CE C 15.217 -2.219 15.383 1.00 . B B . 32 LYS CE 1 1
6 7258 2 1 33 LYS CG C 15.707 0.164 14.776 1.00 . B B . 32 LYS CG 1 1
6 7259 2 1 33 LYS H H 14.581 0.351 10.853 1.00 . B B . 32 LYS H 1 1
6 7260 2 1 33 LYS HA H 16.263 1.780 12.667 1.00 . B B . 32 LYS HA 1 1
6 7261 2 1 33 LYS HB2 H 14.179 0.543 13.340 1.00 . B B . 32 LYS HB2 1 1
6 7262 2 1 33 LYS HB3 H 15.058 -0.959 13.090 1.00 . B B . 32 LYS HB3 1 1
6 7263 2 1 33 LYS HD2 H 15.319 -0.579 16.736 1.00 . B B . 32 LYS HD2 1 1
6 7264 2 1 33 LYS HD3 H 13.913 -0.559 15.671 1.00 . B B . 32 LYS HD3 1 1
6 7265 2 1 33 LYS HE2 H 14.845 -2.406 14.387 1.00 . B B . 32 LYS HE2 1 1
6 7266 2 1 33 LYS HE3 H 16.281 -2.409 15.411 1.00 . B B . 32 LYS HE3 1 1
6 7267 2 1 33 LYS HG2 H 16.750 -0.112 14.761 1.00 . B B . 32 LYS HG2 1 1
6 7268 2 1 33 LYS HG3 H 15.610 1.180 15.130 1.00 . B B . 32 LYS HG3 1 1
6 7269 2 1 33 LYS HZ1 H 14.950 -3.040 17.284 1.00 . B B . 32 LYS HZ1 1 1
6 7270 2 1 33 LYS HZ2 H 14.650 -4.126 16.015 1.00 . B B . 32 LYS HZ2 1 1
6 7271 2 1 33 LYS HZ3 H 13.524 -2.915 16.377 1.00 . B B . 32 LYS HZ3 1 1
6 7272 2 1 33 LYS N N 15.390 0.877 11.030 1.00 . B B . 32 LYS N 1 1
6 7273 2 1 33 LYS NZ N 14.537 -3.137 16.330 1.00 . B B . 32 LYS NZ 1 1
6 7274 2 1 33 LYS O O 18.360 0.361 12.841 1.00 . B B . 32 LYS O 1 1
6 7275 2 1 34 LEU C C 19.533 -1.219 10.228 1.00 . B B . 33 LEU C 1 1
6 7276 2 1 34 LEU CA C 18.548 -1.853 11.206 1.00 . B B . 33 LEU CA 1 1
6 7277 2 1 34 LEU CB C 18.129 -3.254 10.732 1.00 . B B . 33 LEU CB 1 1
6 7278 2 1 34 LEU CD1 C 20.390 -4.256 10.181 1.00 . B B . 33 LEU CD1 1 1
6 7279 2 1 34 LEU CD2 C 19.468 -4.446 12.495 1.00 . B B . 33 LEU CD2 1 1
6 7280 2 1 34 LEU CG C 19.124 -4.396 11.013 1.00 . B B . 33 LEU CG 1 1
6 7281 2 1 34 LEU H H 16.567 -1.203 10.833 1.00 . B B . 33 LEU H 1 1
6 7282 2 1 34 LEU HA H 19.026 -1.938 12.171 1.00 . B B . 33 LEU HA 1 1
6 7283 2 1 34 LEU HB2 H 17.192 -3.500 11.209 1.00 . B B . 33 LEU HB2 1 1
6 7284 2 1 34 LEU HB3 H 17.963 -3.210 9.665 1.00 . B B . 33 LEU HB3 1 1
6 7285 2 1 34 LEU HD11 H 21.072 -5.057 10.425 1.00 . B B . 33 LEU HD11 1 1
6 7286 2 1 34 LEU HD12 H 20.857 -3.307 10.397 1.00 . B B . 33 LEU HD12 1 1
6 7287 2 1 34 LEU HD13 H 20.139 -4.303 9.131 1.00 . B B . 33 LEU HD13 1 1
6 7288 2 1 34 LEU HD21 H 20.171 -5.246 12.676 1.00 . B B . 33 LEU HD21 1 1
6 7289 2 1 34 LEU HD22 H 18.569 -4.619 13.067 1.00 . B B . 33 LEU HD22 1 1
6 7290 2 1 34 LEU HD23 H 19.907 -3.505 12.792 1.00 . B B . 33 LEU HD23 1 1
6 7291 2 1 34 LEU HG H 18.662 -5.336 10.750 1.00 . B B . 33 LEU HG 1 1
6 7292 2 1 34 LEU N N 17.372 -1.010 11.362 1.00 . B B . 33 LEU N 1 1
6 7293 2 1 34 LEU O O 20.712 -1.058 10.541 1.00 . B B . 33 LEU O 1 1
6 7294 2 1 35 VAL C C 20.514 1.019 8.377 1.00 . B B . 34 VAL C 1 1
6 7295 2 1 35 VAL CA C 19.908 -0.331 7.997 1.00 . B B . 34 VAL CA 1 1
6 7296 2 1 35 VAL CB C 19.157 -0.215 6.648 1.00 . B B . 34 VAL CB 1 1
6 7297 2 1 35 VAL CG1 C 18.144 0.922 6.663 1.00 . B B . 34 VAL CG1 1 1
6 7298 2 1 35 VAL CG2 C 20.138 -0.045 5.500 1.00 . B B . 34 VAL CG2 1 1
6 7299 2 1 35 VAL H H 18.071 -0.895 8.897 1.00 . B B . 34 VAL H 1 1
6 7300 2 1 35 VAL HA H 20.712 -1.043 7.871 1.00 . B B . 34 VAL HA 1 1
6 7301 2 1 35 VAL HB H 18.618 -1.136 6.489 1.00 . B B . 34 VAL HB 1 1
6 7302 2 1 35 VAL HG11 H 17.657 0.983 5.701 1.00 . B B . 34 VAL HG11 1 1
6 7303 2 1 35 VAL HG12 H 18.651 1.854 6.870 1.00 . B B . 34 VAL HG12 1 1
6 7304 2 1 35 VAL HG13 H 17.407 0.737 7.430 1.00 . B B . 34 VAL HG13 1 1
6 7305 2 1 35 VAL HG21 H 20.815 -0.886 5.477 1.00 . B B . 34 VAL HG21 1 1
6 7306 2 1 35 VAL HG22 H 20.700 0.867 5.637 1.00 . B B . 34 VAL HG22 1 1
6 7307 2 1 35 VAL HG23 H 19.596 0.004 4.566 1.00 . B B . 34 VAL HG23 1 1
6 7308 2 1 35 VAL N N 19.041 -0.836 9.054 1.00 . B B . 34 VAL N 1 1
6 7309 2 1 35 VAL O O 21.599 1.375 7.914 1.00 . B B . 34 VAL O 1 1
6 7310 2 1 36 GLY C C 21.506 2.896 10.618 1.00 . B B . 35 GLY C 1 1
6 7311 2 1 36 GLY CA C 20.311 3.035 9.695 1.00 . B B . 35 GLY CA 1 1
6 7312 2 1 36 GLY H H 18.962 1.413 9.576 1.00 . B B . 35 GLY H 1 1
6 7313 2 1 36 GLY HA2 H 20.598 3.624 8.835 1.00 . B B . 35 GLY HA2 1 1
6 7314 2 1 36 GLY HA3 H 19.521 3.547 10.224 1.00 . B B . 35 GLY HA3 1 1
6 7315 2 1 36 GLY N N 19.820 1.750 9.242 1.00 . B B . 35 GLY N 1 1
6 7316 2 1 36 GLY O O 22.267 3.851 10.807 1.00 . B B . 35 GLY O 1 1
6 7317 2 1 37 GLU C C 22.601 2.234 13.384 1.00 . B B . 36 GLU C 1 1
6 7318 2 1 37 GLU CA C 22.752 1.403 12.118 1.00 . B B . 36 GLU CA 1 1
6 7319 2 1 37 GLU CB C 24.121 1.666 11.484 1.00 . B B . 36 GLU CB 1 1
6 7320 2 1 37 GLU CD C 25.782 1.093 9.687 1.00 . B B . 36 GLU CD 1 1
6 7321 2 1 37 GLU CG C 24.416 0.806 10.271 1.00 . B B . 36 GLU CG 1 1
6 7322 2 1 37 GLU H H 21.039 0.980 10.952 1.00 . B B . 36 GLU H 1 1
6 7323 2 1 37 GLU HA H 22.682 0.358 12.379 1.00 . B B . 36 GLU HA 1 1
6 7324 2 1 37 GLU HB2 H 24.175 2.702 11.185 1.00 . B B . 36 GLU HB2 1 1
6 7325 2 1 37 GLU HB3 H 24.886 1.476 12.223 1.00 . B B . 36 GLU HB3 1 1
6 7326 2 1 37 GLU HG2 H 24.375 -0.232 10.563 1.00 . B B . 36 GLU HG2 1 1
6 7327 2 1 37 GLU HG3 H 23.666 0.998 9.517 1.00 . B B . 36 GLU HG3 1 1
6 7328 2 1 37 GLU N N 21.670 1.696 11.180 1.00 . B B . 36 GLU N 1 1
6 7329 2 1 37 GLU O O 21.529 2.780 13.659 1.00 . B B . 36 GLU O 1 1
6 7330 2 1 37 GLU OE1 O 25.925 2.107 8.975 1.00 . B B . 36 GLU OE1 1 1
6 7331 2 1 37 GLU OE2 O 26.722 0.315 9.948 1.00 . B B . 36 GLU OE2 1 1
6 7332 2 1 38 ARG C C 24.939 3.972 15.413 1.00 . B B . 37 ARG C 1 1
6 7333 2 1 38 ARG CA C 23.671 3.129 15.358 1.00 . B B . 37 ARG CA 1 1
6 7334 2 1 38 ARG CB C 23.523 2.258 16.610 1.00 . B B . 37 ARG CB 1 1
6 7335 2 1 38 ARG CD C 24.203 0.209 17.884 1.00 . B B . 37 ARG CD 1 1
6 7336 2 1 38 ARG CG C 24.410 1.022 16.619 1.00 . B B . 37 ARG CG 1 1
6 7337 2 1 38 ARG CZ C 25.809 -1.389 18.862 1.00 . B B . 37 ARG CZ 1 1
6 7338 2 1 38 ARG H H 24.463 1.785 13.933 1.00 . B B . 37 ARG H 1 1
6 7339 2 1 38 ARG HA H 22.822 3.794 15.298 1.00 . B B . 37 ARG HA 1 1
6 7340 2 1 38 ARG HB2 H 23.771 2.854 17.476 1.00 . B B . 37 ARG HB2 1 1
6 7341 2 1 38 ARG HB3 H 22.498 1.936 16.688 1.00 . B B . 37 ARG HB3 1 1
6 7342 2 1 38 ARG HD2 H 24.499 0.807 18.733 1.00 . B B . 37 ARG HD2 1 1
6 7343 2 1 38 ARG HD3 H 23.156 -0.041 17.967 1.00 . B B . 37 ARG HD3 1 1
6 7344 2 1 38 ARG HE H 24.883 -1.623 17.099 1.00 . B B . 37 ARG HE 1 1
6 7345 2 1 38 ARG HG2 H 24.165 0.408 15.764 1.00 . B B . 37 ARG HG2 1 1
6 7346 2 1 38 ARG HG3 H 25.444 1.331 16.561 1.00 . B B . 37 ARG HG3 1 1
6 7347 2 1 38 ARG HH11 H 25.485 0.271 19.974 1.00 . B B . 37 ARG HH11 1 1
6 7348 2 1 38 ARG HH12 H 26.590 -0.872 20.667 1.00 . B B . 37 ARG HH12 1 1
6 7349 2 1 38 ARG HH21 H 26.342 -3.150 18.001 1.00 . B B . 37 ARG HH21 1 1
6 7350 2 1 38 ARG HH22 H 27.090 -2.815 19.539 1.00 . B B . 37 ARG HH22 1 1
6 7351 2 1 38 ARG N N 23.661 2.307 14.164 1.00 . B B . 37 ARG N 1 1
6 7352 2 1 38 ARG NE N 24.987 -1.026 17.879 1.00 . B B . 37 ARG NE 1 1
6 7353 2 1 38 ARG NH1 N 25.974 -0.598 19.916 1.00 . B B . 37 ARG NH1 1 1
6 7354 2 1 38 ARG NH2 N 26.465 -2.542 18.793 1.00 . B B . 37 ARG NH2 1 1
6 7355 2 1 38 ARG O O 25.878 3.605 16.144 1.00 . B B . 37 ARG O 1 1
6 7356 2 1 38 ARG OXT O 24.995 4.994 14.697 1.00 . B B . 37 ARG OXT 1 1
7 7357 1 1 2 ALA C C -27.613 6.811 1.401 1.00 . A A . 1 ALA C 1 1
7 7358 1 1 2 ALA CA C -27.913 5.729 0.372 1.00 . A A . 1 ALA CA 1 1
7 7359 1 1 2 ALA CB C -27.561 4.355 0.924 1.00 . A A . 1 ALA CB 1 1
7 7360 1 1 2 ALA H H -26.231 6.251 -0.812 1.00 . A A . 1 ALA H 1 1
7 7361 1 1 2 ALA HA H -28.970 5.740 0.139 1.00 . A A . 1 ALA HA 1 1
7 7362 1 1 2 ALA HB1 H -27.810 3.600 0.194 1.00 . A A . 1 ALA HB1 1 1
7 7363 1 1 2 ALA HB2 H -28.123 4.180 1.831 1.00 . A A . 1 ALA HB2 1 1
7 7364 1 1 2 ALA HB3 H -26.504 4.314 1.142 1.00 . A A . 1 ALA HB3 1 1
7 7365 1 1 2 ALA N N -27.178 5.977 -0.864 1.00 . A A . 1 ALA N 1 1
7 7366 1 1 2 ALA O O -27.891 6.656 2.594 1.00 . A A . 1 ALA O 1 1
7 7367 1 1 3 GLY C C -25.454 9.732 1.298 1.00 . A A . 2 GLY C 1 1
7 7368 1 1 3 GLY CA C -26.685 9.005 1.798 1.00 . A A . 2 GLY CA 1 1
7 7369 1 1 3 GLY H H -26.903 7.990 -0.037 1.00 . A A . 2 GLY H 1 1
7 7370 1 1 3 GLY HA2 H -27.505 9.703 1.855 1.00 . A A . 2 GLY HA2 1 1
7 7371 1 1 3 GLY HA3 H -26.485 8.614 2.786 1.00 . A A . 2 GLY HA3 1 1
7 7372 1 1 3 GLY N N -27.059 7.913 0.926 1.00 . A A . 2 GLY N 1 1
7 7373 1 1 3 GLY O O -24.425 9.106 1.021 1.00 . A A . 2 GLY O 1 1
7 7374 1 1 4 SER C C -23.324 11.925 1.697 1.00 . A A . 3 SER C 1 1
7 7375 1 1 4 SER CA C -24.449 11.848 0.673 1.00 . A A . 3 SER CA 1 1
7 7376 1 1 4 SER CB C -24.937 13.244 0.304 1.00 . A A . 3 SER CB 1 1
7 7377 1 1 4 SER H H -26.392 11.490 1.433 1.00 . A A . 3 SER H 1 1
7 7378 1 1 4 SER HA H -24.070 11.365 -0.217 1.00 . A A . 3 SER HA 1 1
7 7379 1 1 4 SER HB2 H -25.284 13.750 1.190 1.00 . A A . 3 SER HB2 1 1
7 7380 1 1 4 SER HB3 H -24.125 13.803 -0.136 1.00 . A A . 3 SER HB3 1 1
7 7381 1 1 4 SER HG H -26.330 14.064 -0.812 1.00 . A A . 3 SER HG 1 1
7 7382 1 1 4 SER N N -25.552 11.045 1.174 1.00 . A A . 3 SER N 1 1
7 7383 1 1 4 SER O O -22.146 11.975 1.338 1.00 . A A . 3 SER O 1 1
7 7384 1 1 4 SER OG O -26.006 13.172 -0.628 1.00 . A A . 3 SER OG 1 1
7 7385 1 1 5 SER C C -21.870 10.637 3.992 1.00 . A A . 4 SER C 1 1
7 7386 1 1 5 SER CA C -22.712 11.907 4.053 1.00 . A A . 4 SER CA 1 1
7 7387 1 1 5 SER CB C -23.415 12.005 5.407 1.00 . A A . 4 SER CB 1 1
7 7388 1 1 5 SER H H -24.651 11.891 3.200 1.00 . A A . 4 SER H 1 1
7 7389 1 1 5 SER HA H -22.070 12.764 3.921 1.00 . A A . 4 SER HA 1 1
7 7390 1 1 5 SER HB2 H -24.011 11.120 5.567 1.00 . A A . 4 SER HB2 1 1
7 7391 1 1 5 SER HB3 H -22.676 12.088 6.191 1.00 . A A . 4 SER HB3 1 1
7 7392 1 1 5 SER HG H -23.731 13.940 5.288 1.00 . A A . 4 SER HG 1 1
7 7393 1 1 5 SER N N -23.692 11.907 2.976 1.00 . A A . 4 SER N 1 1
7 7394 1 1 5 SER O O -20.648 10.674 4.154 1.00 . A A . 4 SER O 1 1
7 7395 1 1 5 SER OG O -24.261 13.142 5.454 1.00 . A A . 4 SER OG 1 1
7 7396 1 1 6 SER C C -20.966 8.246 2.361 1.00 . A A . 5 SER C 1 1
7 7397 1 1 6 SER CA C -21.862 8.243 3.597 1.00 . A A . 5 SER CA 1 1
7 7398 1 1 6 SER CB C -22.898 7.127 3.482 1.00 . A A . 5 SER CB 1 1
7 7399 1 1 6 SER H H -23.508 9.554 3.637 1.00 . A A . 5 SER H 1 1
7 7400 1 1 6 SER HA H -21.257 8.083 4.475 1.00 . A A . 5 SER HA 1 1
7 7401 1 1 6 SER HB2 H -23.355 7.162 2.503 1.00 . A A . 5 SER HB2 1 1
7 7402 1 1 6 SER HB3 H -22.411 6.174 3.618 1.00 . A A . 5 SER HB3 1 1
7 7403 1 1 6 SER HG H -24.136 6.399 4.823 1.00 . A A . 5 SER HG 1 1
7 7404 1 1 6 SER N N -22.534 9.520 3.732 1.00 . A A . 5 SER N 1 1
7 7405 1 1 6 SER O O -19.884 7.662 2.362 1.00 . A A . 5 SER O 1 1
7 7406 1 1 6 SER OG O -23.910 7.272 4.467 1.00 . A A . 5 SER OG 1 1
7 7407 1 1 7 LEU C C -19.375 9.719 0.232 1.00 . A A . 6 LEU C 1 1
7 7408 1 1 7 LEU CA C -20.700 8.984 0.055 1.00 . A A . 6 LEU CA 1 1
7 7409 1 1 7 LEU CB C -21.575 9.665 -1.013 1.00 . A A . 6 LEU CB 1 1
7 7410 1 1 7 LEU CD1 C -22.299 9.796 -3.411 1.00 . A A . 6 LEU CD1 1 1
7 7411 1 1 7 LEU CD2 C -19.941 10.324 -2.824 1.00 . A A . 6 LEU CD2 1 1
7 7412 1 1 7 LEU CG C -21.147 9.462 -2.477 1.00 . A A . 6 LEU CG 1 1
7 7413 1 1 7 LEU H H -22.264 9.424 1.404 1.00 . A A . 6 LEU H 1 1
7 7414 1 1 7 LEU HA H -20.498 7.970 -0.251 1.00 . A A . 6 LEU HA 1 1
7 7415 1 1 7 LEU HB2 H -22.583 9.292 -0.907 1.00 . A A . 6 LEU HB2 1 1
7 7416 1 1 7 LEU HB3 H -21.584 10.726 -0.812 1.00 . A A . 6 LEU HB3 1 1
7 7417 1 1 7 LEU HD11 H -22.610 10.817 -3.252 1.00 . A A . 6 LEU HD11 1 1
7 7418 1 1 7 LEU HD12 H -23.128 9.132 -3.209 1.00 . A A . 6 LEU HD12 1 1
7 7419 1 1 7 LEU HD13 H -21.980 9.672 -4.435 1.00 . A A . 6 LEU HD13 1 1
7 7420 1 1 7 LEU HD21 H -20.190 11.365 -2.685 1.00 . A A . 6 LEU HD21 1 1
7 7421 1 1 7 LEU HD22 H -19.660 10.155 -3.853 1.00 . A A . 6 LEU HD22 1 1
7 7422 1 1 7 LEU HD23 H -19.115 10.062 -2.178 1.00 . A A . 6 LEU HD23 1 1
7 7423 1 1 7 LEU HG H -20.879 8.426 -2.630 1.00 . A A . 6 LEU HG 1 1
7 7424 1 1 7 LEU N N -21.420 8.933 1.318 1.00 . A A . 6 LEU N 1 1
7 7425 1 1 7 LEU O O -18.318 9.194 -0.115 1.00 . A A . 6 LEU O 1 1
7 7426 1 1 8 GLU C C -17.281 11.091 1.985 1.00 . A A . 7 GLU C 1 1
7 7427 1 1 8 GLU CA C -18.230 11.733 0.976 1.00 . A A . 7 GLU CA 1 1
7 7428 1 1 8 GLU CB C -18.589 13.162 1.409 1.00 . A A . 7 GLU CB 1 1
7 7429 1 1 8 GLU CD C -19.802 14.656 3.041 1.00 . A A . 7 GLU CD 1 1
7 7430 1 1 8 GLU CG C -19.446 13.235 2.661 1.00 . A A . 7 GLU CG 1 1
7 7431 1 1 8 GLU H H -20.299 11.280 1.090 1.00 . A A . 7 GLU H 1 1
7 7432 1 1 8 GLU HA H -17.726 11.780 0.021 1.00 . A A . 7 GLU HA 1 1
7 7433 1 1 8 GLU HB2 H -17.677 13.705 1.595 1.00 . A A . 7 GLU HB2 1 1
7 7434 1 1 8 GLU HB3 H -19.125 13.644 0.606 1.00 . A A . 7 GLU HB3 1 1
7 7435 1 1 8 GLU HG2 H -20.359 12.685 2.492 1.00 . A A . 7 GLU HG2 1 1
7 7436 1 1 8 GLU HG3 H -18.904 12.785 3.480 1.00 . A A . 7 GLU HG3 1 1
7 7437 1 1 8 GLU N N -19.431 10.924 0.793 1.00 . A A . 7 GLU N 1 1
7 7438 1 1 8 GLU O O -16.062 11.205 1.859 1.00 . A A . 7 GLU O 1 1
7 7439 1 1 8 GLU OE1 O -20.448 15.346 2.230 1.00 . A A . 7 GLU OE1 1 1
7 7440 1 1 8 GLU OE2 O -19.447 15.089 4.158 1.00 . A A . 7 GLU OE2 1 1
7 7441 1 1 9 ALA C C -16.210 8.609 3.352 1.00 . A A . 8 ALA C 1 1
7 7442 1 1 9 ALA CA C -17.023 9.736 3.985 1.00 . A A . 8 ALA CA 1 1
7 7443 1 1 9 ALA CB C -17.895 9.190 5.104 1.00 . A A . 8 ALA CB 1 1
7 7444 1 1 9 ALA H H -18.820 10.379 3.059 1.00 . A A . 8 ALA H 1 1
7 7445 1 1 9 ALA HA H -16.344 10.461 4.409 1.00 . A A . 8 ALA HA 1 1
7 7446 1 1 9 ALA HB1 H -18.481 9.992 5.527 1.00 . A A . 8 ALA HB1 1 1
7 7447 1 1 9 ALA HB2 H -17.269 8.759 5.869 1.00 . A A . 8 ALA HB2 1 1
7 7448 1 1 9 ALA HB3 H -18.554 8.430 4.709 1.00 . A A . 8 ALA HB3 1 1
7 7449 1 1 9 ALA N N -17.839 10.415 2.986 1.00 . A A . 8 ALA N 1 1
7 7450 1 1 9 ALA O O -14.986 8.555 3.496 1.00 . A A . 8 ALA O 1 1
7 7451 1 1 10 VAL C C -15.299 7.045 0.897 1.00 . A A . 9 VAL C 1 1
7 7452 1 1 10 VAL CA C -16.242 6.582 2.004 1.00 . A A . 9 VAL CA 1 1
7 7453 1 1 10 VAL CB C -17.271 5.584 1.424 1.00 . A A . 9 VAL CB 1 1
7 7454 1 1 10 VAL CG1 C -16.574 4.436 0.707 1.00 . A A . 9 VAL CG1 1 1
7 7455 1 1 10 VAL CG2 C -18.178 5.055 2.527 1.00 . A A . 9 VAL CG2 1 1
7 7456 1 1 10 VAL H H -17.866 7.836 2.532 1.00 . A A . 9 VAL H 1 1
7 7457 1 1 10 VAL HA H -15.664 6.071 2.761 1.00 . A A . 9 VAL HA 1 1
7 7458 1 1 10 VAL HB H -17.885 6.106 0.705 1.00 . A A . 9 VAL HB 1 1
7 7459 1 1 10 VAL HG11 H -15.994 4.825 -0.115 1.00 . A A . 9 VAL HG11 1 1
7 7460 1 1 10 VAL HG12 H -17.312 3.743 0.333 1.00 . A A . 9 VAL HG12 1 1
7 7461 1 1 10 VAL HG13 H -15.918 3.925 1.397 1.00 . A A . 9 VAL HG13 1 1
7 7462 1 1 10 VAL HG21 H -18.689 5.881 3.001 1.00 . A A . 9 VAL HG21 1 1
7 7463 1 1 10 VAL HG22 H -17.585 4.531 3.262 1.00 . A A . 9 VAL HG22 1 1
7 7464 1 1 10 VAL HG23 H -18.904 4.379 2.103 1.00 . A A . 9 VAL HG23 1 1
7 7465 1 1 10 VAL N N -16.895 7.722 2.639 1.00 . A A . 9 VAL N 1 1
7 7466 1 1 10 VAL O O -14.188 6.528 0.768 1.00 . A A . 9 VAL O 1 1
7 7467 1 1 11 ARG C C -13.603 9.070 -0.505 1.00 . A A . 10 ARG C 1 1
7 7468 1 1 11 ARG CA C -14.951 8.546 -0.995 1.00 . A A . 10 ARG CA 1 1
7 7469 1 1 11 ARG CB C -15.730 9.646 -1.726 1.00 . A A . 10 ARG CB 1 1
7 7470 1 1 11 ARG CD C -13.951 10.675 -3.197 1.00 . A A . 10 ARG CD 1 1
7 7471 1 1 11 ARG CG C -15.258 9.901 -3.152 1.00 . A A . 10 ARG CG 1 1
7 7472 1 1 11 ARG CZ C -12.814 11.831 -5.053 1.00 . A A . 10 ARG CZ 1 1
7 7473 1 1 11 ARG H H -16.618 8.430 0.306 1.00 . A A . 10 ARG H 1 1
7 7474 1 1 11 ARG HA H -14.776 7.727 -1.676 1.00 . A A . 10 ARG HA 1 1
7 7475 1 1 11 ARG HB2 H -16.773 9.368 -1.765 1.00 . A A . 10 ARG HB2 1 1
7 7476 1 1 11 ARG HB3 H -15.634 10.568 -1.169 1.00 . A A . 10 ARG HB3 1 1
7 7477 1 1 11 ARG HD2 H -14.126 11.673 -2.826 1.00 . A A . 10 ARG HD2 1 1
7 7478 1 1 11 ARG HD3 H -13.231 10.176 -2.566 1.00 . A A . 10 ARG HD3 1 1
7 7479 1 1 11 ARG HE H -13.518 9.954 -5.127 1.00 . A A . 10 ARG HE 1 1
7 7480 1 1 11 ARG HG2 H -15.114 8.952 -3.646 1.00 . A A . 10 ARG HG2 1 1
7 7481 1 1 11 ARG HG3 H -16.017 10.465 -3.673 1.00 . A A . 10 ARG HG3 1 1
7 7482 1 1 11 ARG HH11 H -13.057 12.953 -3.384 1.00 . A A . 10 ARG HH11 1 1
7 7483 1 1 11 ARG HH12 H -12.264 13.758 -4.703 1.00 . A A . 10 ARG HH12 1 1
7 7484 1 1 11 ARG HH21 H -12.427 10.985 -6.858 1.00 . A A . 10 ARG HH21 1 1
7 7485 1 1 11 ARG HH22 H -11.862 12.622 -6.664 1.00 . A A . 10 ARG HH22 1 1
7 7486 1 1 11 ARG N N -15.737 8.034 0.123 1.00 . A A . 10 ARG N 1 1
7 7487 1 1 11 ARG NE N -13.421 10.756 -4.553 1.00 . A A . 10 ARG NE 1 1
7 7488 1 1 11 ARG NH1 N -12.696 12.930 -4.317 1.00 . A A . 10 ARG NH1 1 1
7 7489 1 1 11 ARG NH2 N -12.333 11.811 -6.290 1.00 . A A . 10 ARG NH2 1 1
7 7490 1 1 11 ARG O O -12.553 8.711 -1.046 1.00 . A A . 10 ARG O 1 1
7 7491 1 1 12 ARG C C -11.532 9.309 1.624 1.00 . A A . 11 ARG C 1 1
7 7492 1 1 12 ARG CA C -12.405 10.445 1.104 1.00 . A A . 11 ARG CA 1 1
7 7493 1 1 12 ARG CB C -12.716 11.411 2.253 1.00 . A A . 11 ARG CB 1 1
7 7494 1 1 12 ARG CD C -11.786 12.776 4.166 1.00 . A A . 11 ARG CD 1 1
7 7495 1 1 12 ARG CG C -11.467 12.001 2.895 1.00 . A A . 11 ARG CG 1 1
7 7496 1 1 12 ARG CZ C -12.429 15.125 4.560 1.00 . A A . 11 ARG CZ 1 1
7 7497 1 1 12 ARG H H -14.499 10.180 0.899 1.00 . A A . 11 ARG H 1 1
7 7498 1 1 12 ARG HA H -11.870 10.974 0.330 1.00 . A A . 11 ARG HA 1 1
7 7499 1 1 12 ARG HB2 H -13.318 12.221 1.872 1.00 . A A . 11 ARG HB2 1 1
7 7500 1 1 12 ARG HB3 H -13.273 10.883 3.012 1.00 . A A . 11 ARG HB3 1 1
7 7501 1 1 12 ARG HD2 H -12.327 12.129 4.841 1.00 . A A . 11 ARG HD2 1 1
7 7502 1 1 12 ARG HD3 H -10.855 13.074 4.631 1.00 . A A . 11 ARG HD3 1 1
7 7503 1 1 12 ARG HE H -13.301 13.903 3.227 1.00 . A A . 11 ARG HE 1 1
7 7504 1 1 12 ARG HG2 H -10.787 11.199 3.142 1.00 . A A . 11 ARG HG2 1 1
7 7505 1 1 12 ARG HG3 H -10.994 12.668 2.190 1.00 . A A . 11 ARG HG3 1 1
7 7506 1 1 12 ARG HH11 H -10.865 14.471 5.678 1.00 . A A . 11 ARG HH11 1 1
7 7507 1 1 12 ARG HH12 H -11.353 16.116 5.968 1.00 . A A . 11 ARG HH12 1 1
7 7508 1 1 12 ARG HH21 H -13.925 16.096 3.585 1.00 . A A . 11 ARG HH21 1 1
7 7509 1 1 12 ARG HH22 H -13.083 17.037 4.790 1.00 . A A . 11 ARG HH22 1 1
7 7510 1 1 12 ARG N N -13.631 9.911 0.524 1.00 . A A . 11 ARG N 1 1
7 7511 1 1 12 ARG NE N -12.593 13.971 3.911 1.00 . A A . 11 ARG NE 1 1
7 7512 1 1 12 ARG NH1 N -11.474 15.247 5.473 1.00 . A A . 11 ARG NH1 1 1
7 7513 1 1 12 ARG NH2 N -13.207 16.166 4.288 1.00 . A A . 11 ARG NH2 1 1
7 7514 1 1 12 ARG O O -10.327 9.264 1.367 1.00 . A A . 11 ARG O 1 1
7 7515 1 1 13 LYS C C -10.722 6.434 1.901 1.00 . A A . 12 LYS C 1 1
7 7516 1 1 13 LYS CA C -11.472 7.260 2.946 1.00 . A A . 12 LYS CA 1 1
7 7517 1 1 13 LYS CB C -12.479 6.381 3.698 1.00 . A A . 12 LYS CB 1 1
7 7518 1 1 13 LYS CD C -12.906 4.389 5.178 1.00 . A A . 12 LYS CD 1 1
7 7519 1 1 13 LYS CE C -13.530 5.210 6.296 1.00 . A A . 12 LYS CE 1 1
7 7520 1 1 13 LYS CG C -11.858 5.188 4.413 1.00 . A A . 12 LYS CG 1 1
7 7521 1 1 13 LYS H H -13.139 8.457 2.447 1.00 . A A . 12 LYS H 1 1
7 7522 1 1 13 LYS HA H -10.757 7.658 3.654 1.00 . A A . 12 LYS HA 1 1
7 7523 1 1 13 LYS HB2 H -12.989 6.986 4.433 1.00 . A A . 12 LYS HB2 1 1
7 7524 1 1 13 LYS HB3 H -13.201 6.007 2.989 1.00 . A A . 12 LYS HB3 1 1
7 7525 1 1 13 LYS HD2 H -13.683 4.086 4.492 1.00 . A A . 12 LYS HD2 1 1
7 7526 1 1 13 LYS HD3 H -12.438 3.514 5.603 1.00 . A A . 12 LYS HD3 1 1
7 7527 1 1 13 LYS HE2 H -12.756 5.490 6.996 1.00 . A A . 12 LYS HE2 1 1
7 7528 1 1 13 LYS HE3 H -13.965 6.101 5.867 1.00 . A A . 12 LYS HE3 1 1
7 7529 1 1 13 LYS HG2 H -11.395 4.544 3.683 1.00 . A A . 12 LYS HG2 1 1
7 7530 1 1 13 LYS HG3 H -11.111 5.544 5.109 1.00 . A A . 12 LYS HG3 1 1
7 7531 1 1 13 LYS HZ1 H -15.387 4.260 6.381 1.00 . A A . 12 LYS HZ1 1 1
7 7532 1 1 13 LYS HZ2 H -14.934 5.012 7.832 1.00 . A A . 12 LYS HZ2 1 1
7 7533 1 1 13 LYS HZ3 H -14.206 3.548 7.369 1.00 . A A . 12 LYS HZ3 1 1
7 7534 1 1 13 LYS N N -12.165 8.382 2.334 1.00 . A A . 12 LYS N 1 1
7 7535 1 1 13 LYS NZ N -14.585 4.456 7.019 1.00 . A A . 12 LYS NZ 1 1
7 7536 1 1 13 LYS O O -9.515 6.226 2.016 1.00 . A A . 12 LYS O 1 1
7 7537 1 1 14 ILE C C -9.739 5.853 -0.922 1.00 . A A . 13 ILE C 1 1
7 7538 1 1 14 ILE CA C -10.829 5.123 -0.142 1.00 . A A . 13 ILE CA 1 1
7 7539 1 1 14 ILE CB C -11.872 4.547 -1.127 1.00 . A A . 13 ILE CB 1 1
7 7540 1 1 14 ILE CD1 C -13.609 5.176 -2.890 1.00 . A A . 13 ILE CD1 1 1
7 7541 1 1 14 ILE CG1 C -12.624 5.669 -1.852 1.00 . A A . 13 ILE CG1 1 1
7 7542 1 1 14 ILE CG2 C -12.845 3.637 -0.385 1.00 . A A . 13 ILE CG2 1 1
7 7543 1 1 14 ILE H H -12.381 6.233 0.789 1.00 . A A . 13 ILE H 1 1
7 7544 1 1 14 ILE HA H -10.373 4.292 0.377 1.00 . A A . 13 ILE HA 1 1
7 7545 1 1 14 ILE HB H -11.349 3.946 -1.858 1.00 . A A . 13 ILE HB 1 1
7 7546 1 1 14 ILE HD11 H -14.346 4.546 -2.413 1.00 . A A . 13 ILE HD11 1 1
7 7547 1 1 14 ILE HD12 H -13.082 4.607 -3.642 1.00 . A A . 13 ILE HD12 1 1
7 7548 1 1 14 ILE HD13 H -14.098 6.019 -3.352 1.00 . A A . 13 ILE HD13 1 1
7 7549 1 1 14 ILE HG12 H -13.173 6.252 -1.127 1.00 . A A . 13 ILE HG12 1 1
7 7550 1 1 14 ILE HG13 H -11.909 6.308 -2.350 1.00 . A A . 13 ILE HG13 1 1
7 7551 1 1 14 ILE HG21 H -13.560 3.229 -1.083 1.00 . A A . 13 ILE HG21 1 1
7 7552 1 1 14 ILE HG22 H -13.362 4.204 0.374 1.00 . A A . 13 ILE HG22 1 1
7 7553 1 1 14 ILE HG23 H -12.297 2.828 0.080 1.00 . A A . 13 ILE HG23 1 1
7 7554 1 1 14 ILE N N -11.432 5.984 0.871 1.00 . A A . 13 ILE N 1 1
7 7555 1 1 14 ILE O O -8.730 5.251 -1.294 1.00 . A A . 13 ILE O 1 1
7 7556 1 1 15 ARG C C -7.671 8.090 -1.046 1.00 . A A . 14 ARG C 1 1
7 7557 1 1 15 ARG CA C -8.930 7.918 -1.890 1.00 . A A . 14 ARG CA 1 1
7 7558 1 1 15 ARG CB C -9.470 9.290 -2.294 1.00 . A A . 14 ARG CB 1 1
7 7559 1 1 15 ARG CD C -9.012 11.429 -3.547 1.00 . A A . 14 ARG CD 1 1
7 7560 1 1 15 ARG CG C -8.566 10.001 -3.287 1.00 . A A . 14 ARG CG 1 1
7 7561 1 1 15 ARG CZ C -7.389 13.030 -4.506 1.00 . A A . 14 ARG CZ 1 1
7 7562 1 1 15 ARG H H -10.748 7.585 -0.846 1.00 . A A . 14 ARG H 1 1
7 7563 1 1 15 ARG HA H -8.676 7.364 -2.783 1.00 . A A . 14 ARG HA 1 1
7 7564 1 1 15 ARG HB2 H -10.445 9.167 -2.743 1.00 . A A . 14 ARG HB2 1 1
7 7565 1 1 15 ARG HB3 H -9.560 9.905 -1.412 1.00 . A A . 14 ARG HB3 1 1
7 7566 1 1 15 ARG HD2 H -10.064 11.428 -3.794 1.00 . A A . 14 ARG HD2 1 1
7 7567 1 1 15 ARG HD3 H -8.854 12.012 -2.651 1.00 . A A . 14 ARG HD3 1 1
7 7568 1 1 15 ARG HE H -8.439 11.680 -5.553 1.00 . A A . 14 ARG HE 1 1
7 7569 1 1 15 ARG HG2 H -7.563 10.017 -2.892 1.00 . A A . 14 ARG HG2 1 1
7 7570 1 1 15 ARG HG3 H -8.578 9.454 -4.218 1.00 . A A . 14 ARG HG3 1 1
7 7571 1 1 15 ARG HH11 H -7.507 13.090 -2.477 1.00 . A A . 14 ARG HH11 1 1
7 7572 1 1 15 ARG HH12 H -6.411 14.235 -3.197 1.00 . A A . 14 ARG HH12 1 1
7 7573 1 1 15 ARG HH21 H -7.000 13.189 -6.495 1.00 . A A . 14 ARG HH21 1 1
7 7574 1 1 15 ARG HH22 H -6.147 14.316 -5.475 1.00 . A A . 14 ARG HH22 1 1
7 7575 1 1 15 ARG N N -9.927 7.146 -1.161 1.00 . A A . 14 ARG N 1 1
7 7576 1 1 15 ARG NE N -8.264 12.033 -4.650 1.00 . A A . 14 ARG NE 1 1
7 7577 1 1 15 ARG NH1 N -7.080 13.490 -3.298 1.00 . A A . 14 ARG NH1 1 1
7 7578 1 1 15 ARG NH2 N -6.794 13.548 -5.575 1.00 . A A . 14 ARG NH2 1 1
7 7579 1 1 15 ARG O O -6.555 8.045 -1.564 1.00 . A A . 14 ARG O 1 1
7 7580 1 1 16 SER C C -5.936 7.103 1.189 1.00 . A A . 15 SER C 1 1
7 7581 1 1 16 SER CA C -6.736 8.403 1.166 1.00 . A A . 15 SER CA 1 1
7 7582 1 1 16 SER CB C -7.229 8.763 2.571 1.00 . A A . 15 SER CB 1 1
7 7583 1 1 16 SER H H -8.773 8.341 0.604 1.00 . A A . 15 SER H 1 1
7 7584 1 1 16 SER HA H -6.099 9.197 0.803 1.00 . A A . 15 SER HA 1 1
7 7585 1 1 16 SER HB2 H -7.901 9.606 2.511 1.00 . A A . 15 SER HB2 1 1
7 7586 1 1 16 SER HB3 H -7.753 7.917 2.992 1.00 . A A . 15 SER HB3 1 1
7 7587 1 1 16 SER HG H -5.426 9.468 2.897 1.00 . A A . 15 SER HG 1 1
7 7588 1 1 16 SER N N -7.858 8.279 0.252 1.00 . A A . 15 SER N 1 1
7 7589 1 1 16 SER O O -4.710 7.123 1.275 1.00 . A A . 15 SER O 1 1
7 7590 1 1 16 SER OG O -6.148 9.103 3.427 1.00 . A A . 15 SER OG 1 1
7 7591 1 1 17 LEU C C -5.140 4.584 -0.278 1.00 . A A . 16 LEU C 1 1
7 7592 1 1 17 LEU CA C -5.982 4.672 0.991 1.00 . A A . 16 LEU CA 1 1
7 7593 1 1 17 LEU CB C -7.012 3.537 1.021 1.00 . A A . 16 LEU CB 1 1
7 7594 1 1 17 LEU CD1 C -7.780 3.981 3.380 1.00 . A A . 16 LEU CD1 1 1
7 7595 1 1 17 LEU CD2 C -8.281 1.786 2.292 1.00 . A A . 16 LEU CD2 1 1
7 7596 1 1 17 LEU CG C -7.282 2.929 2.402 1.00 . A A . 16 LEU CG 1 1
7 7597 1 1 17 LEU H H -7.616 6.019 1.087 1.00 . A A . 16 LEU H 1 1
7 7598 1 1 17 LEU HA H -5.328 4.574 1.847 1.00 . A A . 16 LEU HA 1 1
7 7599 1 1 17 LEU HB2 H -7.944 3.917 0.630 1.00 . A A . 16 LEU HB2 1 1
7 7600 1 1 17 LEU HB3 H -6.663 2.749 0.370 1.00 . A A . 16 LEU HB3 1 1
7 7601 1 1 17 LEU HD11 H -7.974 3.518 4.337 1.00 . A A . 16 LEU HD11 1 1
7 7602 1 1 17 LEU HD12 H -8.691 4.422 3.002 1.00 . A A . 16 LEU HD12 1 1
7 7603 1 1 17 LEU HD13 H -7.030 4.749 3.498 1.00 . A A . 16 LEU HD13 1 1
7 7604 1 1 17 LEU HD21 H -9.206 2.155 1.874 1.00 . A A . 16 LEU HD21 1 1
7 7605 1 1 17 LEU HD22 H -8.468 1.377 3.274 1.00 . A A . 16 LEU HD22 1 1
7 7606 1 1 17 LEU HD23 H -7.878 1.016 1.652 1.00 . A A . 16 LEU HD23 1 1
7 7607 1 1 17 LEU HG H -6.358 2.527 2.793 1.00 . A A . 16 LEU HG 1 1
7 7608 1 1 17 LEU N N -6.635 5.975 1.087 1.00 . A A . 16 LEU N 1 1
7 7609 1 1 17 LEU O O -4.018 4.072 -0.256 1.00 . A A . 16 LEU O 1 1
7 7610 1 1 18 GLN C C -3.674 5.950 -2.495 1.00 . A A . 17 GLN C 1 1
7 7611 1 1 18 GLN CA C -4.952 5.136 -2.649 1.00 . A A . 17 GLN CA 1 1
7 7612 1 1 18 GLN CB C -5.804 5.769 -3.752 1.00 . A A . 17 GLN CB 1 1
7 7613 1 1 18 GLN CD C -7.934 5.776 -5.084 1.00 . A A . 17 GLN CD 1 1
7 7614 1 1 18 GLN CG C -7.130 5.077 -4.005 1.00 . A A . 17 GLN CG 1 1
7 7615 1 1 18 GLN H H -6.603 5.441 -1.347 1.00 . A A . 17 GLN H 1 1
7 7616 1 1 18 GLN HA H -4.699 4.126 -2.928 1.00 . A A . 17 GLN HA 1 1
7 7617 1 1 18 GLN HB2 H -6.007 6.794 -3.485 1.00 . A A . 17 GLN HB2 1 1
7 7618 1 1 18 GLN HB3 H -5.238 5.757 -4.673 1.00 . A A . 17 GLN HB3 1 1
7 7619 1 1 18 GLN HE21 H -9.636 5.242 -4.214 1.00 . A A . 17 GLN HE21 1 1
7 7620 1 1 18 GLN HE22 H -9.793 6.186 -5.657 1.00 . A A . 17 GLN HE22 1 1
7 7621 1 1 18 GLN HG2 H -6.942 4.061 -4.315 1.00 . A A . 17 GLN HG2 1 1
7 7622 1 1 18 GLN HG3 H -7.705 5.077 -3.090 1.00 . A A . 17 GLN HG3 1 1
7 7623 1 1 18 GLN N N -5.683 5.093 -1.383 1.00 . A A . 17 GLN N 1 1
7 7624 1 1 18 GLN NE2 N -9.252 5.725 -4.975 1.00 . A A . 17 GLN NE2 1 1
7 7625 1 1 18 GLN O O -2.592 5.518 -2.892 1.00 . A A . 17 GLN O 1 1
7 7626 1 1 18 GLN OE1 O -7.371 6.362 -6.009 1.00 . A A . 17 GLN OE1 1 1
7 7627 1 1 19 GLU C C -1.694 7.421 -0.741 1.00 . A A . 18 GLU C 1 1
7 7628 1 1 19 GLU CA C -2.697 8.037 -1.710 1.00 . A A . 18 GLU CA 1 1
7 7629 1 1 19 GLU CB C -3.208 9.388 -1.195 1.00 . A A . 18 GLU CB 1 1
7 7630 1 1 19 GLU CD C -1.216 10.501 -0.069 1.00 . A A . 18 GLU CD 1 1
7 7631 1 1 19 GLU CG C -2.181 10.514 -1.238 1.00 . A A . 18 GLU CG 1 1
7 7632 1 1 19 GLU H H -4.715 7.407 -1.607 1.00 . A A . 18 GLU H 1 1
7 7633 1 1 19 GLU HA H -2.214 8.183 -2.664 1.00 . A A . 18 GLU HA 1 1
7 7634 1 1 19 GLU HB2 H -4.057 9.686 -1.791 1.00 . A A . 18 GLU HB2 1 1
7 7635 1 1 19 GLU HB3 H -3.526 9.265 -0.172 1.00 . A A . 18 GLU HB3 1 1
7 7636 1 1 19 GLU HG2 H -1.610 10.423 -2.149 1.00 . A A . 18 GLU HG2 1 1
7 7637 1 1 19 GLU HG3 H -2.708 11.457 -1.241 1.00 . A A . 18 GLU HG3 1 1
7 7638 1 1 19 GLU N N -3.818 7.133 -1.912 1.00 . A A . 18 GLU N 1 1
7 7639 1 1 19 GLU O O -0.492 7.456 -0.988 1.00 . A A . 18 GLU O 1 1
7 7640 1 1 19 GLU OE1 O -1.685 10.515 1.086 1.00 . A A . 18 GLU OE1 1 1
7 7641 1 1 19 GLU OE2 O 0.013 10.504 -0.300 1.00 . A A . 18 GLU OE2 1 1
7 7642 1 1 20 GLN C C -0.541 5.066 0.711 1.00 . A A . 19 GLN C 1 1
7 7643 1 1 20 GLN CA C -1.353 6.195 1.341 1.00 . A A . 19 GLN CA 1 1
7 7644 1 1 20 GLN CB C -2.203 5.662 2.501 1.00 . A A . 19 GLN CB 1 1
7 7645 1 1 20 GLN CD C -2.244 4.633 4.809 1.00 . A A . 19 GLN CD 1 1
7 7646 1 1 20 GLN CG C -1.390 5.033 3.620 1.00 . A A . 19 GLN CG 1 1
7 7647 1 1 20 GLN H H -3.176 6.847 0.480 1.00 . A A . 19 GLN H 1 1
7 7648 1 1 20 GLN HA H -0.670 6.940 1.721 1.00 . A A . 19 GLN HA 1 1
7 7649 1 1 20 GLN HB2 H -2.773 6.479 2.916 1.00 . A A . 19 GLN HB2 1 1
7 7650 1 1 20 GLN HB3 H -2.885 4.916 2.118 1.00 . A A . 19 GLN HB3 1 1
7 7651 1 1 20 GLN HE21 H -2.533 2.825 4.030 1.00 . A A . 19 GLN HE21 1 1
7 7652 1 1 20 GLN HE22 H -3.296 3.127 5.555 1.00 . A A . 19 GLN HE22 1 1
7 7653 1 1 20 GLN HG2 H -0.898 4.151 3.239 1.00 . A A . 19 GLN HG2 1 1
7 7654 1 1 20 GLN HG3 H -0.648 5.743 3.951 1.00 . A A . 19 GLN HG3 1 1
7 7655 1 1 20 GLN N N -2.200 6.838 0.343 1.00 . A A . 19 GLN N 1 1
7 7656 1 1 20 GLN NE2 N -2.741 3.405 4.798 1.00 . A A . 19 GLN NE2 1 1
7 7657 1 1 20 GLN O O 0.638 4.898 1.019 1.00 . A A . 19 GLN O 1 1
7 7658 1 1 20 GLN OE1 O -2.451 5.420 5.731 1.00 . A A . 19 GLN OE1 1 1
7 7659 1 1 21 ASN C C 0.692 3.825 -1.690 1.00 . A A . 20 ASN C 1 1
7 7660 1 1 21 ASN CA C -0.474 3.247 -0.910 1.00 . A A . 20 ASN CA 1 1
7 7661 1 1 21 ASN CB C -1.419 2.521 -1.873 1.00 . A A . 20 ASN CB 1 1
7 7662 1 1 21 ASN CG C -1.909 1.191 -1.332 1.00 . A A . 20 ASN CG 1 1
7 7663 1 1 21 ASN H H -2.131 4.450 -0.343 1.00 . A A . 20 ASN H 1 1
7 7664 1 1 21 ASN HA H -0.093 2.539 -0.191 1.00 . A A . 20 ASN HA 1 1
7 7665 1 1 21 ASN HB2 H -2.278 3.148 -2.059 1.00 . A A . 20 ASN HB2 1 1
7 7666 1 1 21 ASN HB3 H -0.902 2.341 -2.806 1.00 . A A . 20 ASN HB3 1 1
7 7667 1 1 21 ASN HD21 H -1.893 1.895 0.522 1.00 . A A . 20 ASN HD21 1 1
7 7668 1 1 21 ASN HD22 H -2.395 0.254 0.345 1.00 . A A . 20 ASN HD22 1 1
7 7669 1 1 21 ASN N N -1.173 4.301 -0.177 1.00 . A A . 20 ASN N 1 1
7 7670 1 1 21 ASN ND2 N -2.084 1.104 -0.024 1.00 . A A . 20 ASN ND2 1 1
7 7671 1 1 21 ASN O O 1.839 3.441 -1.477 1.00 . A A . 20 ASN O 1 1
7 7672 1 1 21 ASN OD1 O -2.141 0.251 -2.091 1.00 . A A . 20 ASN OD1 1 1
7 7673 1 1 22 TYR C C 2.479 6.064 -2.542 1.00 . A A . 21 TYR C 1 1
7 7674 1 1 22 TYR CA C 1.408 5.404 -3.406 1.00 . A A . 21 TYR CA 1 1
7 7675 1 1 22 TYR CB C 0.769 6.449 -4.323 1.00 . A A . 21 TYR CB 1 1
7 7676 1 1 22 TYR CD1 C -0.712 4.663 -5.339 1.00 . A A . 21 TYR CD1 1 1
7 7677 1 1 22 TYR CD2 C -0.117 6.537 -6.685 1.00 . A A . 21 TYR CD2 1 1
7 7678 1 1 22 TYR CE1 C -1.447 4.138 -6.382 1.00 . A A . 21 TYR CE1 1 1
7 7679 1 1 22 TYR CE2 C -0.850 6.019 -7.735 1.00 . A A . 21 TYR CE2 1 1
7 7680 1 1 22 TYR CG C -0.038 5.871 -5.468 1.00 . A A . 21 TYR CG 1 1
7 7681 1 1 22 TYR CZ C -1.511 4.818 -7.580 1.00 . A A . 21 TYR CZ 1 1
7 7682 1 1 22 TYR H H -0.549 5.041 -2.678 1.00 . A A . 21 TYR H 1 1
7 7683 1 1 22 TYR HA H 1.868 4.638 -4.011 1.00 . A A . 21 TYR HA 1 1
7 7684 1 1 22 TYR HB2 H 0.107 7.071 -3.741 1.00 . A A . 21 TYR HB2 1 1
7 7685 1 1 22 TYR HB3 H 1.549 7.065 -4.747 1.00 . A A . 21 TYR HB3 1 1
7 7686 1 1 22 TYR HD1 H -0.658 4.131 -4.399 1.00 . A A . 21 TYR HD1 1 1
7 7687 1 1 22 TYR HD2 H 0.404 7.476 -6.803 1.00 . A A . 21 TYR HD2 1 1
7 7688 1 1 22 TYR HE1 H -1.961 3.198 -6.258 1.00 . A A . 21 TYR HE1 1 1
7 7689 1 1 22 TYR HE2 H -0.898 6.553 -8.674 1.00 . A A . 21 TYR HE2 1 1
7 7690 1 1 22 TYR HH H -2.975 3.767 -8.279 1.00 . A A . 21 TYR HH 1 1
7 7691 1 1 22 TYR N N 0.389 4.767 -2.576 1.00 . A A . 21 TYR N 1 1
7 7692 1 1 22 TYR O O 3.665 6.037 -2.874 1.00 . A A . 21 TYR O 1 1
7 7693 1 1 22 TYR OH O -2.234 4.294 -8.629 1.00 . A A . 21 TYR OH 1 1
7 7694 1 1 23 HIS C C 3.947 6.319 0.049 1.00 . A A . 22 HIS C 1 1
7 7695 1 1 23 HIS CA C 2.930 7.312 -0.498 1.00 . A A . 22 HIS CA 1 1
7 7696 1 1 23 HIS CB C 2.107 7.909 0.646 1.00 . A A . 22 HIS CB 1 1
7 7697 1 1 23 HIS CD2 C 3.894 9.037 2.151 1.00 . A A . 22 HIS CD2 1 1
7 7698 1 1 23 HIS CE1 C 3.084 11.071 2.134 1.00 . A A . 22 HIS CE1 1 1
7 7699 1 1 23 HIS CG C 2.782 9.025 1.381 1.00 . A A . 22 HIS CG 1 1
7 7700 1 1 23 HIS H H 1.077 6.625 -1.240 1.00 . A A . 22 HIS H 1 1
7 7701 1 1 23 HIS HA H 3.445 8.102 -1.021 1.00 . A A . 22 HIS HA 1 1
7 7702 1 1 23 HIS HB2 H 1.180 8.291 0.245 1.00 . A A . 22 HIS HB2 1 1
7 7703 1 1 23 HIS HB3 H 1.886 7.127 1.358 1.00 . A A . 22 HIS HB3 1 1
7 7704 1 1 23 HIS HD1 H 1.485 10.628 0.921 1.00 . A A . 22 HIS HD1 1 1
7 7705 1 1 23 HIS HD2 H 4.527 8.189 2.377 1.00 . A A . 22 HIS HD2 1 1
7 7706 1 1 23 HIS HE1 H 2.946 12.126 2.327 1.00 . A A . 22 HIS HE1 1 1
7 7707 1 1 23 HIS HE2 H 4.640 10.575 3.367 1.00 . A A . 22 HIS HE2 1 1
7 7708 1 1 23 HIS N N 2.042 6.644 -1.434 1.00 . A A . 22 HIS N 1 1
7 7709 1 1 23 HIS ND1 N 2.298 10.314 1.391 1.00 . A A . 22 HIS ND1 1 1
7 7710 1 1 23 HIS NE2 N 4.061 10.321 2.610 1.00 . A A . 22 HIS NE2 1 1
7 7711 1 1 23 HIS O O 5.151 6.569 0.024 1.00 . A A . 22 HIS O 1 1
7 7712 1 1 24 LEU C C 5.178 3.518 0.005 1.00 . A A . 23 LEU C 1 1
7 7713 1 1 24 LEU CA C 4.299 4.145 1.080 1.00 . A A . 23 LEU CA 1 1
7 7714 1 1 24 LEU CB C 3.450 3.069 1.759 1.00 . A A . 23 LEU CB 1 1
7 7715 1 1 24 LEU CD1 C 1.830 2.404 3.552 1.00 . A A . 23 LEU CD1 1 1
7 7716 1 1 24 LEU CD2 C 3.728 3.943 4.088 1.00 . A A . 23 LEU CD2 1 1
7 7717 1 1 24 LEU CG C 2.722 3.517 3.027 1.00 . A A . 23 LEU CG 1 1
7 7718 1 1 24 LEU H H 2.475 5.040 0.491 1.00 . A A . 23 LEU H 1 1
7 7719 1 1 24 LEU HA H 4.935 4.607 1.821 1.00 . A A . 23 LEU HA 1 1
7 7720 1 1 24 LEU HB2 H 2.712 2.721 1.050 1.00 . A A . 23 LEU HB2 1 1
7 7721 1 1 24 LEU HB3 H 4.093 2.241 2.015 1.00 . A A . 23 LEU HB3 1 1
7 7722 1 1 24 LEU HD11 H 1.326 2.738 4.448 1.00 . A A . 23 LEU HD11 1 1
7 7723 1 1 24 LEU HD12 H 2.433 1.539 3.780 1.00 . A A . 23 LEU HD12 1 1
7 7724 1 1 24 LEU HD13 H 1.097 2.145 2.802 1.00 . A A . 23 LEU HD13 1 1
7 7725 1 1 24 LEU HD21 H 3.201 4.282 4.966 1.00 . A A . 23 LEU HD21 1 1
7 7726 1 1 24 LEU HD22 H 4.340 4.745 3.702 1.00 . A A . 23 LEU HD22 1 1
7 7727 1 1 24 LEU HD23 H 4.356 3.103 4.345 1.00 . A A . 23 LEU HD23 1 1
7 7728 1 1 24 LEU HG H 2.097 4.366 2.795 1.00 . A A . 23 LEU HG 1 1
7 7729 1 1 24 LEU N N 3.447 5.185 0.521 1.00 . A A . 23 LEU N 1 1
7 7730 1 1 24 LEU O O 6.372 3.333 0.220 1.00 . A A . 23 LEU O 1 1
7 7731 1 1 25 GLU C C 6.564 3.378 -2.613 1.00 . A A . 24 GLU C 1 1
7 7732 1 1 25 GLU CA C 5.319 2.576 -2.251 1.00 . A A . 24 GLU CA 1 1
7 7733 1 1 25 GLU CB C 4.426 2.428 -3.493 1.00 . A A . 24 GLU CB 1 1
7 7734 1 1 25 GLU CD C 2.487 1.244 -4.608 1.00 . A A . 24 GLU CD 1 1
7 7735 1 1 25 GLU CG C 3.275 1.447 -3.324 1.00 . A A . 24 GLU CG 1 1
7 7736 1 1 25 GLU H H 3.626 3.402 -1.264 1.00 . A A . 24 GLU H 1 1
7 7737 1 1 25 GLU HA H 5.626 1.594 -1.923 1.00 . A A . 24 GLU HA 1 1
7 7738 1 1 25 GLU HB2 H 4.012 3.395 -3.737 1.00 . A A . 24 GLU HB2 1 1
7 7739 1 1 25 GLU HB3 H 5.035 2.092 -4.320 1.00 . A A . 24 GLU HB3 1 1
7 7740 1 1 25 GLU HG2 H 3.673 0.495 -3.009 1.00 . A A . 24 GLU HG2 1 1
7 7741 1 1 25 GLU HG3 H 2.605 1.825 -2.565 1.00 . A A . 24 GLU HG3 1 1
7 7742 1 1 25 GLU N N 4.586 3.206 -1.150 1.00 . A A . 24 GLU N 1 1
7 7743 1 1 25 GLU O O 7.680 2.858 -2.586 1.00 . A A . 24 GLU O 1 1
7 7744 1 1 25 GLU OE1 O 1.546 2.022 -4.870 1.00 . A A . 24 GLU OE1 1 1
7 7745 1 1 25 GLU OE2 O 2.802 0.294 -5.363 1.00 . A A . 24 GLU OE2 1 1
7 7746 1 1 26 ASN C C 8.460 5.732 -2.188 1.00 . A A . 25 ASN C 1 1
7 7747 1 1 26 ASN CA C 7.478 5.512 -3.335 1.00 . A A . 25 ASN CA 1 1
7 7748 1 1 26 ASN CB C 6.967 6.860 -3.856 1.00 . A A . 25 ASN CB 1 1
7 7749 1 1 26 ASN CG C 6.311 6.751 -5.222 1.00 . A A . 25 ASN CG 1 1
7 7750 1 1 26 ASN H H 5.464 5.028 -2.875 1.00 . A A . 25 ASN H 1 1
7 7751 1 1 26 ASN HA H 7.996 5.006 -4.135 1.00 . A A . 25 ASN HA 1 1
7 7752 1 1 26 ASN HB2 H 6.242 7.255 -3.163 1.00 . A A . 25 ASN HB2 1 1
7 7753 1 1 26 ASN HB3 H 7.798 7.547 -3.931 1.00 . A A . 25 ASN HB3 1 1
7 7754 1 1 26 ASN HD21 H 4.524 6.506 -4.385 1.00 . A A . 25 ASN HD21 1 1
7 7755 1 1 26 ASN HD22 H 4.558 6.481 -6.115 1.00 . A A . 25 ASN HD22 1 1
7 7756 1 1 26 ASN N N 6.371 4.653 -2.925 1.00 . A A . 25 ASN N 1 1
7 7757 1 1 26 ASN ND2 N 5.001 6.562 -5.244 1.00 . A A . 25 ASN ND2 1 1
7 7758 1 1 26 ASN O O 9.673 5.709 -2.389 1.00 . A A . 25 ASN O 1 1
7 7759 1 1 26 ASN OD1 O 6.978 6.848 -6.253 1.00 . A A . 25 ASN OD1 1 1
7 7760 1 1 27 GLU C C 9.641 5.006 0.541 1.00 . A A . 26 GLU C 1 1
7 7761 1 1 27 GLU CA C 8.780 6.208 0.169 1.00 . A A . 26 GLU CA 1 1
7 7762 1 1 27 GLU CB C 7.925 6.642 1.360 1.00 . A A . 26 GLU CB 1 1
7 7763 1 1 27 GLU CD C 7.895 7.815 3.590 1.00 . A A . 26 GLU CD 1 1
7 7764 1 1 27 GLU CG C 8.736 7.093 2.561 1.00 . A A . 26 GLU CG 1 1
7 7765 1 1 27 GLU H H 6.963 5.871 -0.870 1.00 . A A . 26 GLU H 1 1
7 7766 1 1 27 GLU HA H 9.431 7.022 -0.102 1.00 . A A . 26 GLU HA 1 1
7 7767 1 1 27 GLU HB2 H 7.289 7.459 1.052 1.00 . A A . 26 GLU HB2 1 1
7 7768 1 1 27 GLU HB3 H 7.307 5.811 1.663 1.00 . A A . 26 GLU HB3 1 1
7 7769 1 1 27 GLU HG2 H 9.180 6.227 3.026 1.00 . A A . 26 GLU HG2 1 1
7 7770 1 1 27 GLU HG3 H 9.518 7.761 2.224 1.00 . A A . 26 GLU HG3 1 1
7 7771 1 1 27 GLU N N 7.938 5.923 -0.985 1.00 . A A . 26 GLU N 1 1
7 7772 1 1 27 GLU O O 10.855 5.139 0.725 1.00 . A A . 26 GLU O 1 1
7 7773 1 1 27 GLU OE1 O 7.553 8.997 3.356 1.00 . A A . 26 GLU OE1 1 1
7 7774 1 1 27 GLU OE2 O 7.588 7.220 4.639 1.00 . A A . 26 GLU OE2 1 1
7 7775 1 1 28 VAL C C 10.759 2.268 -0.110 1.00 . A A . 27 VAL C 1 1
7 7776 1 1 28 VAL CA C 9.764 2.625 0.992 1.00 . A A . 27 VAL CA 1 1
7 7777 1 1 28 VAL CB C 8.829 1.419 1.285 1.00 . A A . 27 VAL CB 1 1
7 7778 1 1 28 VAL CG1 C 8.190 0.873 0.017 1.00 . A A . 27 VAL CG1 1 1
7 7779 1 1 28 VAL CG2 C 9.588 0.319 2.013 1.00 . A A . 27 VAL CG2 1 1
7 7780 1 1 28 VAL H H 8.061 3.770 0.453 1.00 . A A . 27 VAL H 1 1
7 7781 1 1 28 VAL HA H 10.319 2.844 1.894 1.00 . A A . 27 VAL HA 1 1
7 7782 1 1 28 VAL HB H 8.037 1.760 1.934 1.00 . A A . 27 VAL HB 1 1
7 7783 1 1 28 VAL HG11 H 8.963 0.537 -0.662 1.00 . A A . 27 VAL HG11 1 1
7 7784 1 1 28 VAL HG12 H 7.610 1.650 -0.457 1.00 . A A . 27 VAL HG12 1 1
7 7785 1 1 28 VAL HG13 H 7.547 0.044 0.268 1.00 . A A . 27 VAL HG13 1 1
7 7786 1 1 28 VAL HG21 H 8.927 -0.516 2.196 1.00 . A A . 27 VAL HG21 1 1
7 7787 1 1 28 VAL HG22 H 9.956 0.700 2.954 1.00 . A A . 27 VAL HG22 1 1
7 7788 1 1 28 VAL HG23 H 10.419 -0.006 1.406 1.00 . A A . 27 VAL HG23 1 1
7 7789 1 1 28 VAL N N 9.028 3.829 0.632 1.00 . A A . 27 VAL N 1 1
7 7790 1 1 28 VAL O O 11.829 1.726 0.165 1.00 . A A . 27 VAL O 1 1
7 7791 1 1 29 ALA C C 12.561 3.221 -2.354 1.00 . A A . 28 ALA C 1 1
7 7792 1 1 29 ALA CA C 11.303 2.377 -2.487 1.00 . A A . 28 ALA CA 1 1
7 7793 1 1 29 ALA CB C 10.597 2.690 -3.798 1.00 . A A . 28 ALA CB 1 1
7 7794 1 1 29 ALA H H 9.523 2.996 -1.515 1.00 . A A . 28 ALA H 1 1
7 7795 1 1 29 ALA HA H 11.580 1.332 -2.494 1.00 . A A . 28 ALA HA 1 1
7 7796 1 1 29 ALA HB1 H 10.316 3.733 -3.813 1.00 . A A . 28 ALA HB1 1 1
7 7797 1 1 29 ALA HB2 H 9.713 2.078 -3.886 1.00 . A A . 28 ALA HB2 1 1
7 7798 1 1 29 ALA HB3 H 11.263 2.483 -4.621 1.00 . A A . 28 ALA HB3 1 1
7 7799 1 1 29 ALA N N 10.411 2.600 -1.355 1.00 . A A . 28 ALA N 1 1
7 7800 1 1 29 ALA O O 13.671 2.747 -2.592 1.00 . A A . 28 ALA O 1 1
7 7801 1 1 30 ARG C C 14.349 4.918 -0.573 1.00 . A A . 29 ARG C 1 1
7 7802 1 1 30 ARG CA C 13.503 5.379 -1.757 1.00 . A A . 29 ARG CA 1 1
7 7803 1 1 30 ARG CB C 12.997 6.807 -1.537 1.00 . A A . 29 ARG CB 1 1
7 7804 1 1 30 ARG CD C 11.622 8.711 -2.450 1.00 . A A . 29 ARG CD 1 1
7 7805 1 1 30 ARG CG C 12.293 7.382 -2.755 1.00 . A A . 29 ARG CG 1 1
7 7806 1 1 30 ARG CZ C 9.887 10.063 -3.587 1.00 . A A . 29 ARG CZ 1 1
7 7807 1 1 30 ARG H H 11.467 4.797 -1.801 1.00 . A A . 29 ARG H 1 1
7 7808 1 1 30 ARG HA H 14.115 5.355 -2.648 1.00 . A A . 29 ARG HA 1 1
7 7809 1 1 30 ARG HB2 H 12.302 6.808 -0.711 1.00 . A A . 29 ARG HB2 1 1
7 7810 1 1 30 ARG HB3 H 13.835 7.444 -1.297 1.00 . A A . 29 ARG HB3 1 1
7 7811 1 1 30 ARG HD2 H 10.893 8.563 -1.662 1.00 . A A . 29 ARG HD2 1 1
7 7812 1 1 30 ARG HD3 H 12.372 9.412 -2.118 1.00 . A A . 29 ARG HD3 1 1
7 7813 1 1 30 ARG HE H 11.308 8.999 -4.510 1.00 . A A . 29 ARG HE 1 1
7 7814 1 1 30 ARG HG2 H 13.017 7.530 -3.541 1.00 . A A . 29 ARG HG2 1 1
7 7815 1 1 30 ARG HG3 H 11.543 6.678 -3.086 1.00 . A A . 29 ARG HG3 1 1
7 7816 1 1 30 ARG HH11 H 9.755 10.104 -1.559 1.00 . A A . 29 ARG HH11 1 1
7 7817 1 1 30 ARG HH12 H 8.559 11.043 -2.407 1.00 . A A . 29 ARG HH12 1 1
7 7818 1 1 30 ARG HH21 H 9.743 10.209 -5.604 1.00 . A A . 29 ARG HH21 1 1
7 7819 1 1 30 ARG HH22 H 8.556 11.110 -4.706 1.00 . A A . 29 ARG HH22 1 1
7 7820 1 1 30 ARG N N 12.382 4.473 -1.960 1.00 . A A . 29 ARG N 1 1
7 7821 1 1 30 ARG NE N 10.947 9.257 -3.628 1.00 . A A . 29 ARG NE 1 1
7 7822 1 1 30 ARG NH1 N 9.359 10.433 -2.426 1.00 . A A . 29 ARG NH1 1 1
7 7823 1 1 30 ARG NH2 N 9.351 10.496 -4.719 1.00 . A A . 29 ARG NH2 1 1
7 7824 1 1 30 ARG O O 15.580 4.961 -0.618 1.00 . A A . 29 ARG O 1 1
7 7825 1 1 31 LEU C C 15.183 2.729 1.369 1.00 . A A . 30 LEU C 1 1
7 7826 1 1 31 LEU CA C 14.362 3.981 1.676 1.00 . A A . 30 LEU CA 1 1
7 7827 1 1 31 LEU CB C 13.342 3.706 2.790 1.00 . A A . 30 LEU CB 1 1
7 7828 1 1 31 LEU CD1 C 12.743 3.780 5.228 1.00 . A A . 30 LEU CD1 1 1
7 7829 1 1 31 LEU CD2 C 14.757 2.510 4.505 1.00 . A A . 30 LEU CD2 1 1
7 7830 1 1 31 LEU CG C 13.886 3.727 4.228 1.00 . A A . 30 LEU CG 1 1
7 7831 1 1 31 LEU H H 12.697 4.428 0.445 1.00 . A A . 30 LEU H 1 1
7 7832 1 1 31 LEU HA H 15.034 4.763 1.999 1.00 . A A . 30 LEU HA 1 1
7 7833 1 1 31 LEU HB2 H 12.557 4.445 2.719 1.00 . A A . 30 LEU HB2 1 1
7 7834 1 1 31 LEU HB3 H 12.907 2.734 2.613 1.00 . A A . 30 LEU HB3 1 1
7 7835 1 1 31 LEU HD11 H 12.159 4.674 5.062 1.00 . A A . 30 LEU HD11 1 1
7 7836 1 1 31 LEU HD12 H 13.142 3.793 6.234 1.00 . A A . 30 LEU HD12 1 1
7 7837 1 1 31 LEU HD13 H 12.112 2.912 5.105 1.00 . A A . 30 LEU HD13 1 1
7 7838 1 1 31 LEU HD21 H 15.128 2.554 5.518 1.00 . A A . 30 LEU HD21 1 1
7 7839 1 1 31 LEU HD22 H 15.589 2.499 3.817 1.00 . A A . 30 LEU HD22 1 1
7 7840 1 1 31 LEU HD23 H 14.170 1.611 4.374 1.00 . A A . 30 LEU HD23 1 1
7 7841 1 1 31 LEU HG H 14.491 4.612 4.366 1.00 . A A . 30 LEU HG 1 1
7 7842 1 1 31 LEU N N 13.679 4.449 0.476 1.00 . A A . 30 LEU N 1 1
7 7843 1 1 31 LEU O O 16.376 2.676 1.666 1.00 . A A . 30 LEU O 1 1
7 7844 1 1 32 LYS C C 16.379 0.695 -0.527 1.00 . A A . 31 LYS C 1 1
7 7845 1 1 32 LYS CA C 15.236 0.474 0.458 1.00 . A A . 31 LYS CA 1 1
7 7846 1 1 32 LYS CB C 14.263 -0.581 -0.082 1.00 . A A . 31 LYS CB 1 1
7 7847 1 1 32 LYS CD C 12.686 -1.321 -1.895 1.00 . A A . 31 LYS CD 1 1
7 7848 1 1 32 LYS CE C 11.931 -0.898 -3.145 1.00 . A A . 31 LYS CE 1 1
7 7849 1 1 32 LYS CG C 13.621 -0.225 -1.413 1.00 . A A . 31 LYS CG 1 1
7 7850 1 1 32 LYS H H 13.605 1.838 0.502 1.00 . A A . 31 LYS H 1 1
7 7851 1 1 32 LYS HA H 15.655 0.110 1.387 1.00 . A A . 31 LYS HA 1 1
7 7852 1 1 32 LYS HB2 H 14.796 -1.512 -0.205 1.00 . A A . 31 LYS HB2 1 1
7 7853 1 1 32 LYS HB3 H 13.477 -0.727 0.644 1.00 . A A . 31 LYS HB3 1 1
7 7854 1 1 32 LYS HD2 H 13.267 -2.205 -2.120 1.00 . A A . 31 LYS HD2 1 1
7 7855 1 1 32 LYS HD3 H 11.975 -1.548 -1.113 1.00 . A A . 31 LYS HD3 1 1
7 7856 1 1 32 LYS HE2 H 11.391 0.013 -2.931 1.00 . A A . 31 LYS HE2 1 1
7 7857 1 1 32 LYS HE3 H 12.643 -0.715 -3.935 1.00 . A A . 31 LYS HE3 1 1
7 7858 1 1 32 LYS HG2 H 13.058 0.690 -1.300 1.00 . A A . 31 LYS HG2 1 1
7 7859 1 1 32 LYS HG3 H 14.401 -0.080 -2.147 1.00 . A A . 31 LYS HG3 1 1
7 7860 1 1 32 LYS HZ1 H 10.387 -2.266 -2.789 1.00 . A A . 31 LYS HZ1 1 1
7 7861 1 1 32 LYS HZ2 H 11.473 -2.749 -4.002 1.00 . A A . 31 LYS HZ2 1 1
7 7862 1 1 32 LYS HZ3 H 10.326 -1.536 -4.321 1.00 . A A . 31 LYS HZ3 1 1
7 7863 1 1 32 LYS N N 14.551 1.730 0.756 1.00 . A A . 31 LYS N 1 1
7 7864 1 1 32 LYS NZ N 10.964 -1.934 -3.595 1.00 . A A . 31 LYS NZ 1 1
7 7865 1 1 32 LYS O O 17.418 0.040 -0.442 1.00 . A A . 31 LYS O 1 1
7 7866 1 1 33 LYS C C 18.409 2.618 -1.725 1.00 . A A . 32 LYS C 1 1
7 7867 1 1 33 LYS CA C 17.232 1.940 -2.419 1.00 . A A . 32 LYS CA 1 1
7 7868 1 1 33 LYS CB C 16.699 2.852 -3.527 1.00 . A A . 32 LYS CB 1 1
7 7869 1 1 33 LYS CD C 17.800 4.282 -5.291 1.00 . A A . 32 LYS CD 1 1
7 7870 1 1 33 LYS CE C 18.713 5.085 -4.372 1.00 . A A . 32 LYS CE 1 1
7 7871 1 1 33 LYS CG C 17.575 2.869 -4.771 1.00 . A A . 32 LYS CG 1 1
7 7872 1 1 33 LYS H H 15.340 2.115 -1.483 1.00 . A A . 32 LYS H 1 1
7 7873 1 1 33 LYS HA H 17.570 1.011 -2.855 1.00 . A A . 32 LYS HA 1 1
7 7874 1 1 33 LYS HB2 H 15.712 2.521 -3.812 1.00 . A A . 32 LYS HB2 1 1
7 7875 1 1 33 LYS HB3 H 16.635 3.861 -3.148 1.00 . A A . 32 LYS HB3 1 1
7 7876 1 1 33 LYS HD2 H 18.252 4.225 -6.270 1.00 . A A . 32 LYS HD2 1 1
7 7877 1 1 33 LYS HD3 H 16.846 4.784 -5.363 1.00 . A A . 32 LYS HD3 1 1
7 7878 1 1 33 LYS HE2 H 18.898 6.050 -4.821 1.00 . A A . 32 LYS HE2 1 1
7 7879 1 1 33 LYS HE3 H 18.220 5.220 -3.420 1.00 . A A . 32 LYS HE3 1 1
7 7880 1 1 33 LYS HG2 H 18.532 2.430 -4.531 1.00 . A A . 32 LYS HG2 1 1
7 7881 1 1 33 LYS HG3 H 17.095 2.284 -5.541 1.00 . A A . 32 LYS HG3 1 1
7 7882 1 1 33 LYS HZ1 H 20.281 3.853 -5.002 1.00 . A A . 32 LYS HZ1 1 1
7 7883 1 1 33 LYS HZ2 H 19.947 3.743 -3.345 1.00 . A A . 32 LYS HZ2 1 1
7 7884 1 1 33 LYS HZ3 H 20.766 5.097 -3.959 1.00 . A A . 32 LYS HZ3 1 1
7 7885 1 1 33 LYS N N 16.194 1.630 -1.451 1.00 . A A . 32 LYS N 1 1
7 7886 1 1 33 LYS NZ N 20.013 4.396 -4.152 1.00 . A A . 32 LYS NZ 1 1
7 7887 1 1 33 LYS O O 19.555 2.438 -2.127 1.00 . A A . 32 LYS O 1 1
7 7888 1 1 34 LEU C C 19.900 3.236 1.011 1.00 . A A . 33 LEU C 1 1
7 7889 1 1 34 LEU CA C 19.142 4.143 0.038 1.00 . A A . 33 LEU CA 1 1
7 7890 1 1 34 LEU CB C 18.505 5.310 0.799 1.00 . A A . 33 LEU CB 1 1
7 7891 1 1 34 LEU CD1 C 20.435 6.895 0.565 1.00 . A A . 33 LEU CD1 1 1
7 7892 1 1 34 LEU CD2 C 18.734 7.260 2.360 1.00 . A A . 33 LEU CD2 1 1
7 7893 1 1 34 LEU CG C 19.485 6.221 1.541 1.00 . A A . 33 LEU CG 1 1
7 7894 1 1 34 LEU H H 17.174 3.500 -0.416 1.00 . A A . 33 LEU H 1 1
7 7895 1 1 34 LEU HA H 19.840 4.539 -0.687 1.00 . A A . 33 LEU HA 1 1
7 7896 1 1 34 LEU HB2 H 17.950 5.912 0.093 1.00 . A A . 33 LEU HB2 1 1
7 7897 1 1 34 LEU HB3 H 17.814 4.903 1.520 1.00 . A A . 33 LEU HB3 1 1
7 7898 1 1 34 LEU HD11 H 20.994 6.143 0.031 1.00 . A A . 33 LEU HD11 1 1
7 7899 1 1 34 LEU HD12 H 21.116 7.534 1.110 1.00 . A A . 33 LEU HD12 1 1
7 7900 1 1 34 LEU HD13 H 19.870 7.488 -0.137 1.00 . A A . 33 LEU HD13 1 1
7 7901 1 1 34 LEU HD21 H 18.093 6.764 3.072 1.00 . A A . 33 LEU HD21 1 1
7 7902 1 1 34 LEU HD22 H 18.136 7.875 1.703 1.00 . A A . 33 LEU HD22 1 1
7 7903 1 1 34 LEU HD23 H 19.443 7.883 2.887 1.00 . A A . 33 LEU HD23 1 1
7 7904 1 1 34 LEU HG H 20.074 5.623 2.221 1.00 . A A . 33 LEU HG 1 1
7 7905 1 1 34 LEU N N 18.114 3.405 -0.692 1.00 . A A . 33 LEU N 1 1
7 7906 1 1 34 LEU O O 21.118 3.354 1.162 1.00 . A A . 33 LEU O 1 1
7 7907 1 1 35 VAL C C 20.641 0.383 1.853 1.00 . A A . 34 VAL C 1 1
7 7908 1 1 35 VAL CA C 19.817 1.417 2.615 1.00 . A A . 34 VAL CA 1 1
7 7909 1 1 35 VAL CB C 18.792 0.718 3.545 1.00 . A A . 34 VAL CB 1 1
7 7910 1 1 35 VAL CG1 C 17.833 -0.161 2.758 1.00 . A A . 34 VAL CG1 1 1
7 7911 1 1 35 VAL CG2 C 19.502 -0.092 4.622 1.00 . A A . 34 VAL CG2 1 1
7 7912 1 1 35 VAL H H 18.206 2.307 1.553 1.00 . A A . 34 VAL H 1 1
7 7913 1 1 35 VAL HA H 20.489 1.995 3.235 1.00 . A A . 34 VAL HA 1 1
7 7914 1 1 35 VAL HB H 18.208 1.482 4.036 1.00 . A A . 34 VAL HB 1 1
7 7915 1 1 35 VAL HG11 H 17.266 0.451 2.071 1.00 . A A . 34 VAL HG11 1 1
7 7916 1 1 35 VAL HG12 H 17.158 -0.660 3.437 1.00 . A A . 34 VAL HG12 1 1
7 7917 1 1 35 VAL HG13 H 18.395 -0.899 2.203 1.00 . A A . 34 VAL HG13 1 1
7 7918 1 1 35 VAL HG21 H 20.110 0.568 5.224 1.00 . A A . 34 VAL HG21 1 1
7 7919 1 1 35 VAL HG22 H 20.132 -0.837 4.156 1.00 . A A . 34 VAL HG22 1 1
7 7920 1 1 35 VAL HG23 H 18.772 -0.579 5.249 1.00 . A A . 34 VAL HG23 1 1
7 7921 1 1 35 VAL N N 19.180 2.340 1.683 1.00 . A A . 34 VAL N 1 1
7 7922 1 1 35 VAL O O 21.665 -0.099 2.343 1.00 . A A . 34 VAL O 1 1
7 7923 1 1 36 GLY C C 22.266 -0.189 -0.668 1.00 . A A . 35 GLY C 1 1
7 7924 1 1 36 GLY CA C 20.965 -0.823 -0.211 1.00 . A A . 35 GLY CA 1 1
7 7925 1 1 36 GLY H H 19.352 0.439 0.320 1.00 . A A . 35 GLY H 1 1
7 7926 1 1 36 GLY HA2 H 21.188 -1.728 0.336 1.00 . A A . 35 GLY HA2 1 1
7 7927 1 1 36 GLY HA3 H 20.373 -1.074 -1.079 1.00 . A A . 35 GLY HA3 1 1
7 7928 1 1 36 GLY N N 20.206 0.067 0.638 1.00 . A A . 35 GLY N 1 1
7 7929 1 1 36 GLY O O 23.351 -0.671 -0.337 1.00 . A A . 35 GLY O 1 1
7 7930 1 1 37 GLU C C 23.026 3.113 -2.004 1.00 . A A . 36 GLU C 1 1
7 7931 1 1 37 GLU CA C 23.323 1.622 -1.907 1.00 . A A . 36 GLU CA 1 1
7 7932 1 1 37 GLU CB C 23.758 1.113 -3.284 1.00 . A A . 36 GLU CB 1 1
7 7933 1 1 37 GLU CD C 24.905 -0.680 -4.616 1.00 . A A . 36 GLU CD 1 1
7 7934 1 1 37 GLU CG C 24.265 -0.316 -3.296 1.00 . A A . 36 GLU CG 1 1
7 7935 1 1 37 GLU H H 21.260 1.239 -1.639 1.00 . A A . 36 GLU H 1 1
7 7936 1 1 37 GLU HA H 24.127 1.472 -1.202 1.00 . A A . 36 GLU HA 1 1
7 7937 1 1 37 GLU HB2 H 22.916 1.175 -3.956 1.00 . A A . 36 GLU HB2 1 1
7 7938 1 1 37 GLU HB3 H 24.546 1.754 -3.655 1.00 . A A . 36 GLU HB3 1 1
7 7939 1 1 37 GLU HG2 H 24.995 -0.438 -2.509 1.00 . A A . 36 GLU HG2 1 1
7 7940 1 1 37 GLU HG3 H 23.432 -0.981 -3.121 1.00 . A A . 36 GLU HG3 1 1
7 7941 1 1 37 GLU N N 22.156 0.900 -1.418 1.00 . A A . 36 GLU N 1 1
7 7942 1 1 37 GLU O O 21.930 3.563 -1.682 1.00 . A A . 36 GLU O 1 1
7 7943 1 1 37 GLU OE1 O 24.179 -0.800 -5.624 1.00 . A A . 36 GLU OE1 1 1
7 7944 1 1 37 GLU OE2 O 26.146 -0.820 -4.662 1.00 . A A . 36 GLU OE2 1 1
7 7945 1 1 38 ARG C C 23.300 5.541 -4.074 1.00 . A A . 37 ARG C 1 1
7 7946 1 1 38 ARG CA C 23.830 5.290 -2.672 1.00 . A A . 37 ARG CA 1 1
7 7947 1 1 38 ARG CB C 25.146 6.033 -2.460 1.00 . A A . 37 ARG CB 1 1
7 7948 1 1 38 ARG CD C 26.352 8.228 -2.337 1.00 . A A . 37 ARG CD 1 1
7 7949 1 1 38 ARG CG C 25.019 7.542 -2.569 1.00 . A A . 37 ARG CG 1 1
7 7950 1 1 38 ARG CZ C 27.180 10.451 -3.016 1.00 . A A . 37 ARG CZ 1 1
7 7951 1 1 38 ARG H H 24.870 3.455 -2.672 1.00 . A A . 37 ARG H 1 1
7 7952 1 1 38 ARG HA H 23.103 5.647 -1.958 1.00 . A A . 37 ARG HA 1 1
7 7953 1 1 38 ARG HB2 H 25.523 5.796 -1.477 1.00 . A A . 37 ARG HB2 1 1
7 7954 1 1 38 ARG HB3 H 25.859 5.699 -3.200 1.00 . A A . 37 ARG HB3 1 1
7 7955 1 1 38 ARG HD2 H 26.696 7.989 -1.341 1.00 . A A . 37 ARG HD2 1 1
7 7956 1 1 38 ARG HD3 H 27.063 7.861 -3.062 1.00 . A A . 37 ARG HD3 1 1
7 7957 1 1 38 ARG HE H 25.417 10.103 -2.121 1.00 . A A . 37 ARG HE 1 1
7 7958 1 1 38 ARG HG2 H 24.660 7.796 -3.556 1.00 . A A . 37 ARG HG2 1 1
7 7959 1 1 38 ARG HG3 H 24.313 7.887 -1.829 1.00 . A A . 37 ARG HG3 1 1
7 7960 1 1 38 ARG HH11 H 28.446 8.916 -3.432 1.00 . A A . 37 ARG HH11 1 1
7 7961 1 1 38 ARG HH12 H 29.012 10.493 -3.901 1.00 . A A . 37 ARG HH12 1 1
7 7962 1 1 38 ARG HH21 H 26.147 12.174 -2.726 1.00 . A A . 37 ARG HH21 1 1
7 7963 1 1 38 ARG HH22 H 27.687 12.353 -3.515 1.00 . A A . 37 ARG HH22 1 1
7 7964 1 1 38 ARG N N 24.005 3.867 -2.461 1.00 . A A . 37 ARG N 1 1
7 7965 1 1 38 ARG NE N 26.243 9.678 -2.468 1.00 . A A . 37 ARG NE 1 1
7 7966 1 1 38 ARG NH1 N 28.301 9.911 -3.487 1.00 . A A . 37 ARG NH1 1 1
7 7967 1 1 38 ARG NH2 N 26.991 11.762 -3.088 1.00 . A A . 37 ARG NH2 1 1
7 7968 1 1 38 ARG O O 24.054 5.321 -5.044 1.00 . A A . 37 ARG O 1 1
7 7969 1 1 38 ARG OXT O 22.127 5.937 -4.205 1.00 . A A . 37 ARG OXT 1 1
7 7970 2 1 2 ALA C C -28.140 -9.553 -4.000 1.00 . B B . 1 ALA C 1 1
7 7971 2 1 2 ALA CA C -29.002 -9.412 -2.752 1.00 . B B . 1 ALA CA 1 1
7 7972 2 1 2 ALA CB C -29.810 -8.118 -2.782 1.00 . B B . 1 ALA CB 1 1
7 7973 2 1 2 ALA H H -28.348 -10.201 -0.896 1.00 . B B . 1 ALA H 1 1
7 7974 2 1 2 ALA HA H -29.697 -10.240 -2.720 1.00 . B B . 1 ALA HA 1 1
7 7975 2 1 2 ALA HB1 H -30.465 -8.122 -3.641 1.00 . B B . 1 ALA HB1 1 1
7 7976 2 1 2 ALA HB2 H -29.139 -7.274 -2.846 1.00 . B B . 1 ALA HB2 1 1
7 7977 2 1 2 ALA HB3 H -30.400 -8.039 -1.879 1.00 . B B . 1 ALA HB3 1 1
7 7978 2 1 2 ALA N N -28.172 -9.487 -1.552 1.00 . B B . 1 ALA N 1 1
7 7979 2 1 2 ALA O O -28.099 -8.664 -4.856 1.00 . B B . 1 ALA O 1 1
7 7980 2 1 3 GLY C C -25.088 -10.809 -4.734 1.00 . B B . 2 GLY C 1 1
7 7981 2 1 3 GLY CA C -26.531 -10.903 -5.184 1.00 . B B . 2 GLY CA 1 1
7 7982 2 1 3 GLY H H -27.565 -11.368 -3.401 1.00 . B B . 2 GLY H 1 1
7 7983 2 1 3 GLY HA2 H -26.709 -11.884 -5.599 1.00 . B B . 2 GLY HA2 1 1
7 7984 2 1 3 GLY HA3 H -26.709 -10.160 -5.948 1.00 . B B . 2 GLY HA3 1 1
7 7985 2 1 3 GLY N N -27.448 -10.678 -4.091 1.00 . B B . 2 GLY N 1 1
7 7986 2 1 3 GLY O O -24.695 -9.844 -4.079 1.00 . B B . 2 GLY O 1 1
7 7987 2 1 4 SER C C -22.029 -11.040 -5.655 1.00 . B B . 3 SER C 1 1
7 7988 2 1 4 SER CA C -22.897 -11.838 -4.688 1.00 . B B . 3 SER CA 1 1
7 7989 2 1 4 SER CB C -22.402 -13.283 -4.604 1.00 . B B . 3 SER CB 1 1
7 7990 2 1 4 SER H H -24.663 -12.542 -5.630 1.00 . B B . 3 SER H 1 1
7 7991 2 1 4 SER HA H -22.825 -11.386 -3.709 1.00 . B B . 3 SER HA 1 1
7 7992 2 1 4 SER HB2 H -22.529 -13.764 -5.563 1.00 . B B . 3 SER HB2 1 1
7 7993 2 1 4 SER HB3 H -21.355 -13.288 -4.336 1.00 . B B . 3 SER HB3 1 1
7 7994 2 1 4 SER HG H -24.082 -13.887 -3.770 1.00 . B B . 3 SER HG 1 1
7 7995 2 1 4 SER N N -24.295 -11.806 -5.087 1.00 . B B . 3 SER N 1 1
7 7996 2 1 4 SER O O -20.813 -10.992 -5.507 1.00 . B B . 3 SER O 1 1
7 7997 2 1 4 SER OG O -23.126 -14.016 -3.628 1.00 . B B . 3 SER OG 1 1
7 7998 2 1 5 SER C C -21.201 -8.487 -6.940 1.00 . B B . 4 SER C 1 1
7 7999 2 1 5 SER CA C -21.969 -9.610 -7.620 1.00 . B B . 4 SER CA 1 1
7 8000 2 1 5 SER CB C -22.973 -9.051 -8.627 1.00 . B B . 4 SER CB 1 1
7 8001 2 1 5 SER H H -23.638 -10.483 -6.690 1.00 . B B . 4 SER H 1 1
7 8002 2 1 5 SER HA H -21.271 -10.253 -8.135 1.00 . B B . 4 SER HA 1 1
7 8003 2 1 5 SER HB2 H -23.570 -8.286 -8.153 1.00 . B B . 4 SER HB2 1 1
7 8004 2 1 5 SER HB3 H -22.442 -8.629 -9.467 1.00 . B B . 4 SER HB3 1 1
7 8005 2 1 5 SER HG H -24.272 -9.779 -9.903 1.00 . B B . 4 SER HG 1 1
7 8006 2 1 5 SER N N -22.666 -10.405 -6.631 1.00 . B B . 4 SER N 1 1
7 8007 2 1 5 SER O O -19.978 -8.479 -6.955 1.00 . B B . 4 SER O 1 1
7 8008 2 1 5 SER OG O -23.828 -10.079 -9.096 1.00 . B B . 4 SER OG 1 1
7 8009 2 1 6 SER C C -20.592 -6.975 -4.389 1.00 . B B . 5 SER C 1 1
7 8010 2 1 6 SER CA C -21.325 -6.462 -5.612 1.00 . B B . 5 SER CA 1 1
7 8011 2 1 6 SER CB C -22.411 -5.458 -5.210 1.00 . B B . 5 SER CB 1 1
7 8012 2 1 6 SER H H -22.901 -7.649 -6.314 1.00 . B B . 5 SER H 1 1
7 8013 2 1 6 SER HA H -20.621 -5.983 -6.275 1.00 . B B . 5 SER HA 1 1
7 8014 2 1 6 SER HB2 H -22.929 -5.819 -4.333 1.00 . B B . 5 SER HB2 1 1
7 8015 2 1 6 SER HB3 H -21.958 -4.502 -4.994 1.00 . B B . 5 SER HB3 1 1
7 8016 2 1 6 SER HG H -23.183 -4.450 -6.710 1.00 . B B . 5 SER HG 1 1
7 8017 2 1 6 SER N N -21.926 -7.572 -6.308 1.00 . B B . 5 SER N 1 1
7 8018 2 1 6 SER O O -19.528 -6.493 -4.063 1.00 . B B . 5 SER O 1 1
7 8019 2 1 6 SER OG O -23.347 -5.293 -6.262 1.00 . B B . 5 SER OG 1 1
7 8020 2 1 7 LEU C C -19.229 -9.096 -2.713 1.00 . B B . 6 LEU C 1 1
7 8021 2 1 7 LEU CA C -20.643 -8.566 -2.536 1.00 . B B . 6 LEU CA 1 1
7 8022 2 1 7 LEU CB C -21.564 -9.689 -2.047 1.00 . B B . 6 LEU CB 1 1
7 8023 2 1 7 LEU CD1 C -21.185 -9.420 0.421 1.00 . B B . 6 LEU CD1 1 1
7 8024 2 1 7 LEU CD2 C -21.997 -11.603 -0.488 1.00 . B B . 6 LEU CD2 1 1
7 8025 2 1 7 LEU CG C -21.127 -10.384 -0.755 1.00 . B B . 6 LEU CG 1 1
7 8026 2 1 7 LEU H H -21.957 -8.404 -4.165 1.00 . B B . 6 LEU H 1 1
7 8027 2 1 7 LEU HA H -20.630 -7.779 -1.798 1.00 . B B . 6 LEU HA 1 1
7 8028 2 1 7 LEU HB2 H -22.549 -9.272 -1.889 1.00 . B B . 6 LEU HB2 1 1
7 8029 2 1 7 LEU HB3 H -21.632 -10.434 -2.826 1.00 . B B . 6 LEU HB3 1 1
7 8030 2 1 7 LEU HD11 H -20.564 -8.561 0.215 1.00 . B B . 6 LEU HD11 1 1
7 8031 2 1 7 LEU HD12 H -20.828 -9.916 1.310 1.00 . B B . 6 LEU HD12 1 1
7 8032 2 1 7 LEU HD13 H -22.205 -9.099 0.573 1.00 . B B . 6 LEU HD13 1 1
7 8033 2 1 7 LEU HD21 H -21.637 -12.118 0.390 1.00 . B B . 6 LEU HD21 1 1
7 8034 2 1 7 LEU HD22 H -21.955 -12.269 -1.338 1.00 . B B . 6 LEU HD22 1 1
7 8035 2 1 7 LEU HD23 H -23.018 -11.289 -0.328 1.00 . B B . 6 LEU HD23 1 1
7 8036 2 1 7 LEU HG H -20.105 -10.720 -0.862 1.00 . B B . 6 LEU HG 1 1
7 8037 2 1 7 LEU N N -21.160 -8.004 -3.768 1.00 . B B . 6 LEU N 1 1
7 8038 2 1 7 LEU O O -18.308 -8.586 -2.097 1.00 . B B . 6 LEU O 1 1
7 8039 2 1 8 GLU C C -16.727 -9.879 -4.208 1.00 . B B . 7 GLU C 1 1
7 8040 2 1 8 GLU CA C -17.816 -10.803 -3.710 1.00 . B B . 7 GLU CA 1 1
7 8041 2 1 8 GLU CB C -17.972 -11.979 -4.669 1.00 . B B . 7 GLU CB 1 1
7 8042 2 1 8 GLU CD C -17.805 -13.896 -3.045 1.00 . B B . 7 GLU CD 1 1
7 8043 2 1 8 GLU CG C -17.193 -13.210 -4.249 1.00 . B B . 7 GLU CG 1 1
7 8044 2 1 8 GLU H H -19.814 -10.340 -4.166 1.00 . B B . 7 GLU H 1 1
7 8045 2 1 8 GLU HA H -17.544 -11.176 -2.732 1.00 . B B . 7 GLU HA 1 1
7 8046 2 1 8 GLU HB2 H -19.017 -12.241 -4.732 1.00 . B B . 7 GLU HB2 1 1
7 8047 2 1 8 GLU HB3 H -17.628 -11.677 -5.646 1.00 . B B . 7 GLU HB3 1 1
7 8048 2 1 8 GLU HG2 H -17.177 -13.909 -5.071 1.00 . B B . 7 GLU HG2 1 1
7 8049 2 1 8 GLU HG3 H -16.182 -12.915 -4.005 1.00 . B B . 7 GLU HG3 1 1
7 8050 2 1 8 GLU N N -19.066 -10.088 -3.583 1.00 . B B . 7 GLU N 1 1
7 8051 2 1 8 GLU O O -15.623 -9.913 -3.698 1.00 . B B . 7 GLU O 1 1
7 8052 2 1 8 GLU OE1 O -17.449 -13.546 -1.902 1.00 . B B . 7 GLU OE1 1 1
7 8053 2 1 8 GLU OE2 O -18.653 -14.793 -3.237 1.00 . B B . 7 GLU OE2 1 1
7 8054 2 1 9 ALA C C -15.373 -7.323 -4.773 1.00 . B B . 8 ALA C 1 1
7 8055 2 1 9 ALA CA C -16.126 -8.132 -5.811 1.00 . B B . 8 ALA CA 1 1
7 8056 2 1 9 ALA CB C -16.852 -7.210 -6.780 1.00 . B B . 8 ALA CB 1 1
7 8057 2 1 9 ALA H H -18.001 -9.023 -5.480 1.00 . B B . 8 ALA H 1 1
7 8058 2 1 9 ALA HA H -15.421 -8.726 -6.374 1.00 . B B . 8 ALA HA 1 1
7 8059 2 1 9 ALA HB1 H -16.136 -6.565 -7.269 1.00 . B B . 8 ALA HB1 1 1
7 8060 2 1 9 ALA HB2 H -17.566 -6.609 -6.237 1.00 . B B . 8 ALA HB2 1 1
7 8061 2 1 9 ALA HB3 H -17.368 -7.801 -7.521 1.00 . B B . 8 ALA HB3 1 1
7 8062 2 1 9 ALA N N -17.071 -9.037 -5.181 1.00 . B B . 8 ALA N 1 1
7 8063 2 1 9 ALA O O -14.156 -7.397 -4.701 1.00 . B B . 8 ALA O 1 1
7 8064 2 1 10 VAL C C -14.854 -6.593 -1.863 1.00 . B B . 9 VAL C 1 1
7 8065 2 1 10 VAL CA C -15.492 -5.742 -2.947 1.00 . B B . 9 VAL CA 1 1
7 8066 2 1 10 VAL CB C -16.507 -4.739 -2.336 1.00 . B B . 9 VAL CB 1 1
7 8067 2 1 10 VAL CG1 C -17.667 -5.451 -1.653 1.00 . B B . 9 VAL CG1 1 1
7 8068 2 1 10 VAL CG2 C -15.815 -3.793 -1.368 1.00 . B B . 9 VAL CG2 1 1
7 8069 2 1 10 VAL H H -17.079 -6.621 -4.007 1.00 . B B . 9 VAL H 1 1
7 8070 2 1 10 VAL HA H -14.716 -5.172 -3.436 1.00 . B B . 9 VAL HA 1 1
7 8071 2 1 10 VAL HB H -16.913 -4.147 -3.143 1.00 . B B . 9 VAL HB 1 1
7 8072 2 1 10 VAL HG11 H -18.346 -4.718 -1.246 1.00 . B B . 9 VAL HG11 1 1
7 8073 2 1 10 VAL HG12 H -17.288 -6.075 -0.856 1.00 . B B . 9 VAL HG12 1 1
7 8074 2 1 10 VAL HG13 H -18.187 -6.063 -2.373 1.00 . B B . 9 VAL HG13 1 1
7 8075 2 1 10 VAL HG21 H -15.346 -4.364 -0.580 1.00 . B B . 9 VAL HG21 1 1
7 8076 2 1 10 VAL HG22 H -16.542 -3.119 -0.942 1.00 . B B . 9 VAL HG22 1 1
7 8077 2 1 10 VAL HG23 H -15.064 -3.224 -1.899 1.00 . B B . 9 VAL HG23 1 1
7 8078 2 1 10 VAL N N -16.104 -6.586 -3.945 1.00 . B B . 9 VAL N 1 1
7 8079 2 1 10 VAL O O -13.738 -6.321 -1.468 1.00 . B B . 9 VAL O 1 1
7 8080 2 1 11 ARG C C -13.684 -9.016 -0.625 1.00 . B B . 10 ARG C 1 1
7 8081 2 1 11 ARG CA C -15.100 -8.534 -0.383 1.00 . B B . 10 ARG CA 1 1
7 8082 2 1 11 ARG CB C -16.041 -9.738 -0.262 1.00 . B B . 10 ARG CB 1 1
7 8083 2 1 11 ARG CD C -16.504 -11.988 0.749 1.00 . B B . 10 ARG CD 1 1
7 8084 2 1 11 ARG CG C -15.615 -10.755 0.781 1.00 . B B . 10 ARG CG 1 1
7 8085 2 1 11 ARG CZ C -16.036 -14.308 1.447 1.00 . B B . 10 ARG CZ 1 1
7 8086 2 1 11 ARG H H -16.381 -7.877 -1.914 1.00 . B B . 10 ARG H 1 1
7 8087 2 1 11 ARG HA H -15.129 -7.971 0.537 1.00 . B B . 10 ARG HA 1 1
7 8088 2 1 11 ARG HB2 H -17.030 -9.383 -0.003 1.00 . B B . 10 ARG HB2 1 1
7 8089 2 1 11 ARG HB3 H -16.090 -10.236 -1.220 1.00 . B B . 10 ARG HB3 1 1
7 8090 2 1 11 ARG HD2 H -17.517 -11.693 0.979 1.00 . B B . 10 ARG HD2 1 1
7 8091 2 1 11 ARG HD3 H -16.471 -12.410 -0.244 1.00 . B B . 10 ARG HD3 1 1
7 8092 2 1 11 ARG HE H -15.807 -12.690 2.609 1.00 . B B . 10 ARG HE 1 1
7 8093 2 1 11 ARG HG2 H -14.596 -11.055 0.583 1.00 . B B . 10 ARG HG2 1 1
7 8094 2 1 11 ARG HG3 H -15.676 -10.304 1.759 1.00 . B B . 10 ARG HG3 1 1
7 8095 2 1 11 ARG HH11 H -16.680 -14.117 -0.476 1.00 . B B . 10 ARG HH11 1 1
7 8096 2 1 11 ARG HH12 H -16.342 -15.747 0.045 1.00 . B B . 10 ARG HH12 1 1
7 8097 2 1 11 ARG HH21 H -15.373 -14.828 3.301 1.00 . B B . 10 ARG HH21 1 1
7 8098 2 1 11 ARG HH22 H -15.616 -16.147 2.199 1.00 . B B . 10 ARG HH22 1 1
7 8099 2 1 11 ARG N N -15.542 -7.663 -1.458 1.00 . B B . 10 ARG N 1 1
7 8100 2 1 11 ARG NE N -16.077 -13.002 1.711 1.00 . B B . 10 ARG NE 1 1
7 8101 2 1 11 ARG NH1 N -16.381 -14.760 0.247 1.00 . B B . 10 ARG NH1 1 1
7 8102 2 1 11 ARG NH2 N -15.644 -15.163 2.390 1.00 . B B . 10 ARG NH2 1 1
7 8103 2 1 11 ARG O O -12.852 -8.940 0.260 1.00 . B B . 10 ARG O 1 1
7 8104 2 1 12 ARG C C -11.045 -9.007 -2.152 1.00 . B B . 11 ARG C 1 1
7 8105 2 1 12 ARG CA C -12.136 -10.065 -2.163 1.00 . B B . 11 ARG CA 1 1
7 8106 2 1 12 ARG CB C -12.197 -10.747 -3.533 1.00 . B B . 11 ARG CB 1 1
7 8107 2 1 12 ARG CD C -11.002 -12.071 -5.305 1.00 . B B . 11 ARG CD 1 1
7 8108 2 1 12 ARG CG C -10.911 -11.462 -3.915 1.00 . B B . 11 ARG CG 1 1
7 8109 2 1 12 ARG CZ C -10.395 -10.507 -7.118 1.00 . B B . 11 ARG CZ 1 1
7 8110 2 1 12 ARG H H -14.105 -9.427 -2.532 1.00 . B B . 11 ARG H 1 1
7 8111 2 1 12 ARG HA H -11.907 -10.807 -1.412 1.00 . B B . 11 ARG HA 1 1
7 8112 2 1 12 ARG HB2 H -13.000 -11.469 -3.530 1.00 . B B . 11 ARG HB2 1 1
7 8113 2 1 12 ARG HB3 H -12.400 -9.998 -4.284 1.00 . B B . 11 ARG HB3 1 1
7 8114 2 1 12 ARG HD2 H -10.058 -12.532 -5.542 1.00 . B B . 11 ARG HD2 1 1
7 8115 2 1 12 ARG HD3 H -11.780 -12.820 -5.307 1.00 . B B . 11 ARG HD3 1 1
7 8116 2 1 12 ARG HE H -12.251 -10.792 -6.416 1.00 . B B . 11 ARG HE 1 1
7 8117 2 1 12 ARG HG2 H -10.099 -10.750 -3.899 1.00 . B B . 11 ARG HG2 1 1
7 8118 2 1 12 ARG HG3 H -10.720 -12.246 -3.199 1.00 . B B . 11 ARG HG3 1 1
7 8119 2 1 12 ARG HH11 H -8.833 -11.548 -6.358 1.00 . B B . 11 ARG HH11 1 1
7 8120 2 1 12 ARG HH12 H -8.436 -10.439 -7.639 1.00 . B B . 11 ARG HH12 1 1
7 8121 2 1 12 ARG HH21 H -11.729 -9.328 -8.090 1.00 . B B . 11 ARG HH21 1 1
7 8122 2 1 12 ARG HH22 H -10.073 -9.172 -8.607 1.00 . B B . 11 ARG HH22 1 1
7 8123 2 1 12 ARG N N -13.416 -9.483 -1.835 1.00 . B B . 11 ARG N 1 1
7 8124 2 1 12 ARG NE N -11.308 -11.063 -6.321 1.00 . B B . 11 ARG NE 1 1
7 8125 2 1 12 ARG NH1 N -9.122 -10.862 -7.027 1.00 . B B . 11 ARG NH1 1 1
7 8126 2 1 12 ARG NH2 N -10.761 -9.601 -8.010 1.00 . B B . 11 ARG NH2 1 1
7 8127 2 1 12 ARG O O -10.077 -9.136 -1.426 1.00 . B B . 11 ARG O 1 1
7 8128 2 1 13 LYS C C -9.789 -6.217 -1.930 1.00 . B B . 12 LYS C 1 1
7 8129 2 1 13 LYS CA C -10.198 -6.980 -3.180 1.00 . B B . 12 LYS CA 1 1
7 8130 2 1 13 LYS CB C -10.625 -6.018 -4.293 1.00 . B B . 12 LYS CB 1 1
7 8131 2 1 13 LYS CD C -9.817 -4.457 -6.102 1.00 . B B . 12 LYS CD 1 1
7 8132 2 1 13 LYS CE C -11.088 -3.624 -6.089 1.00 . B B . 12 LYS CE 1 1
7 8133 2 1 13 LYS CG C -9.519 -5.074 -4.744 1.00 . B B . 12 LYS CG 1 1
7 8134 2 1 13 LYS H H -12.140 -7.776 -3.281 1.00 . B B . 12 LYS H 1 1
7 8135 2 1 13 LYS HA H -9.343 -7.540 -3.528 1.00 . B B . 12 LYS HA 1 1
7 8136 2 1 13 LYS HB2 H -10.945 -6.595 -5.147 1.00 . B B . 12 LYS HB2 1 1
7 8137 2 1 13 LYS HB3 H -11.454 -5.423 -3.940 1.00 . B B . 12 LYS HB3 1 1
7 8138 2 1 13 LYS HD2 H -8.991 -3.819 -6.386 1.00 . B B . 12 LYS HD2 1 1
7 8139 2 1 13 LYS HD3 H -9.925 -5.250 -6.829 1.00 . B B . 12 LYS HD3 1 1
7 8140 2 1 13 LYS HE2 H -11.912 -4.254 -5.784 1.00 . B B . 12 LYS HE2 1 1
7 8141 2 1 13 LYS HE3 H -10.969 -2.816 -5.383 1.00 . B B . 12 LYS HE3 1 1
7 8142 2 1 13 LYS HG2 H -9.416 -4.282 -4.018 1.00 . B B . 12 LYS HG2 1 1
7 8143 2 1 13 LYS HG3 H -8.593 -5.628 -4.806 1.00 . B B . 12 LYS HG3 1 1
7 8144 2 1 13 LYS HZ1 H -10.580 -2.474 -7.757 1.00 . B B . 12 LYS HZ1 1 1
7 8145 2 1 13 LYS HZ2 H -12.234 -2.455 -7.393 1.00 . B B . 12 LYS HZ2 1 1
7 8146 2 1 13 LYS HZ3 H -11.537 -3.825 -8.118 1.00 . B B . 12 LYS HZ3 1 1
7 8147 2 1 13 LYS N N -11.249 -7.932 -2.907 1.00 . B B . 12 LYS N 1 1
7 8148 2 1 13 LYS NZ N -11.382 -3.056 -7.430 1.00 . B B . 12 LYS NZ 1 1
7 8149 2 1 13 LYS O O -8.612 -5.982 -1.734 1.00 . B B . 12 LYS O 1 1
7 8150 2 1 14 ILE C C -9.549 -5.811 1.051 1.00 . B B . 13 ILE C 1 1
7 8151 2 1 14 ILE CA C -10.447 -5.059 0.092 1.00 . B B . 13 ILE CA 1 1
7 8152 2 1 14 ILE CB C -11.719 -4.551 0.825 1.00 . B B . 13 ILE CB 1 1
7 8153 2 1 14 ILE CD1 C -12.353 -6.238 2.645 1.00 . B B . 13 ILE CD1 1 1
7 8154 2 1 14 ILE CG1 C -12.641 -5.700 1.257 1.00 . B B . 13 ILE CG1 1 1
7 8155 2 1 14 ILE CG2 C -12.471 -3.574 -0.059 1.00 . B B . 13 ILE CG2 1 1
7 8156 2 1 14 ILE H H -11.663 -6.178 -1.217 1.00 . B B . 13 ILE H 1 1
7 8157 2 1 14 ILE HA H -9.904 -4.191 -0.258 1.00 . B B . 13 ILE HA 1 1
7 8158 2 1 14 ILE HB H -11.400 -4.013 1.705 1.00 . B B . 13 ILE HB 1 1
7 8159 2 1 14 ILE HD11 H -12.482 -5.450 3.371 1.00 . B B . 13 ILE HD11 1 1
7 8160 2 1 14 ILE HD12 H -11.337 -6.604 2.688 1.00 . B B . 13 ILE HD12 1 1
7 8161 2 1 14 ILE HD13 H -13.034 -7.047 2.868 1.00 . B B . 13 ILE HD13 1 1
7 8162 2 1 14 ILE HG12 H -13.663 -5.354 1.248 1.00 . B B . 13 ILE HG12 1 1
7 8163 2 1 14 ILE HG13 H -12.538 -6.517 0.557 1.00 . B B . 13 ILE HG13 1 1
7 8164 2 1 14 ILE HG21 H -13.351 -3.222 0.459 1.00 . B B . 13 ILE HG21 1 1
7 8165 2 1 14 ILE HG22 H -12.765 -4.068 -0.973 1.00 . B B . 13 ILE HG22 1 1
7 8166 2 1 14 ILE HG23 H -11.832 -2.736 -0.293 1.00 . B B . 13 ILE HG23 1 1
7 8167 2 1 14 ILE N N -10.745 -5.869 -1.069 1.00 . B B . 13 ILE N 1 1
7 8168 2 1 14 ILE O O -8.735 -5.202 1.712 1.00 . B B . 13 ILE O 1 1
7 8169 2 1 15 ARG C C -7.416 -7.843 1.557 1.00 . B B . 14 ARG C 1 1
7 8170 2 1 15 ARG CA C -8.870 -7.953 1.963 1.00 . B B . 14 ARG CA 1 1
7 8171 2 1 15 ARG CB C -9.317 -9.413 1.910 1.00 . B B . 14 ARG CB 1 1
7 8172 2 1 15 ARG CD C -8.379 -11.593 2.754 1.00 . B B . 14 ARG CD 1 1
7 8173 2 1 15 ARG CG C -8.908 -10.218 3.133 1.00 . B B . 14 ARG CG 1 1
7 8174 2 1 15 ARG CZ C -5.915 -11.679 2.815 1.00 . B B . 14 ARG CZ 1 1
7 8175 2 1 15 ARG H H -10.296 -7.573 0.467 1.00 . B B . 14 ARG H 1 1
7 8176 2 1 15 ARG HA H -8.988 -7.576 2.970 1.00 . B B . 14 ARG HA 1 1
7 8177 2 1 15 ARG HB2 H -10.394 -9.446 1.828 1.00 . B B . 14 ARG HB2 1 1
7 8178 2 1 15 ARG HB3 H -8.884 -9.881 1.038 1.00 . B B . 14 ARG HB3 1 1
7 8179 2 1 15 ARG HD2 H -8.320 -12.200 3.645 1.00 . B B . 14 ARG HD2 1 1
7 8180 2 1 15 ARG HD3 H -9.064 -12.047 2.053 1.00 . B B . 14 ARG HD3 1 1
7 8181 2 1 15 ARG HE H -7.012 -11.325 1.170 1.00 . B B . 14 ARG HE 1 1
7 8182 2 1 15 ARG HG2 H -8.135 -9.681 3.662 1.00 . B B . 14 ARG HG2 1 1
7 8183 2 1 15 ARG HG3 H -9.770 -10.338 3.774 1.00 . B B . 14 ARG HG3 1 1
7 8184 2 1 15 ARG HH11 H -6.818 -12.059 4.589 1.00 . B B . 14 ARG HH11 1 1
7 8185 2 1 15 ARG HH12 H -5.079 -12.066 4.621 1.00 . B B . 14 ARG HH12 1 1
7 8186 2 1 15 ARG HH21 H -4.708 -11.359 1.214 1.00 . B B . 14 ARG HH21 1 1
7 8187 2 1 15 ARG HH22 H -3.890 -11.697 2.710 1.00 . B B . 14 ARG HH22 1 1
7 8188 2 1 15 ARG N N -9.664 -7.136 1.075 1.00 . B B . 14 ARG N 1 1
7 8189 2 1 15 ARG NE N -7.052 -11.515 2.141 1.00 . B B . 14 ARG NE 1 1
7 8190 2 1 15 ARG NH1 N -5.942 -11.961 4.110 1.00 . B B . 14 ARG NH1 1 1
7 8191 2 1 15 ARG NH2 N -4.745 -11.568 2.198 1.00 . B B . 14 ARG NH2 1 1
7 8192 2 1 15 ARG O O -6.549 -7.691 2.395 1.00 . B B . 14 ARG O 1 1
7 8193 2 1 16 SER C C -5.233 -6.446 0.051 1.00 . B B . 15 SER C 1 1
7 8194 2 1 16 SER CA C -5.845 -7.791 -0.291 1.00 . B B . 15 SER CA 1 1
7 8195 2 1 16 SER CB C -5.890 -7.971 -1.810 1.00 . B B . 15 SER CB 1 1
7 8196 2 1 16 SER H H -7.931 -7.968 -0.366 1.00 . B B . 15 SER H 1 1
7 8197 2 1 16 SER HA H -5.246 -8.575 0.145 1.00 . B B . 15 SER HA 1 1
7 8198 2 1 16 SER HB2 H -6.313 -7.088 -2.263 1.00 . B B . 15 SER HB2 1 1
7 8199 2 1 16 SER HB3 H -4.886 -8.124 -2.182 1.00 . B B . 15 SER HB3 1 1
7 8200 2 1 16 SER HG H -6.697 -9.725 -1.430 1.00 . B B . 15 SER HG 1 1
7 8201 2 1 16 SER N N -7.176 -7.880 0.253 1.00 . B B . 15 SER N 1 1
7 8202 2 1 16 SER O O -4.081 -6.377 0.436 1.00 . B B . 15 SER O 1 1
7 8203 2 1 16 SER OG O -6.684 -9.091 -2.167 1.00 . B B . 15 SER OG 1 1
7 8204 2 1 17 LEU C C -5.111 -3.863 1.600 1.00 . B B . 16 LEU C 1 1
7 8205 2 1 17 LEU CA C -5.574 -4.042 0.168 1.00 . B B . 16 LEU CA 1 1
7 8206 2 1 17 LEU CB C -6.683 -3.037 -0.157 1.00 . B B . 16 LEU CB 1 1
7 8207 2 1 17 LEU CD1 C -8.256 -2.000 -1.813 1.00 . B B . 16 LEU CD1 1 1
7 8208 2 1 17 LEU CD2 C -5.988 -2.745 -2.548 1.00 . B B . 16 LEU CD2 1 1
7 8209 2 1 17 LEU CG C -7.154 -3.027 -1.613 1.00 . B B . 16 LEU CG 1 1
7 8210 2 1 17 LEU H H -6.973 -5.535 -0.298 1.00 . B B . 16 LEU H 1 1
7 8211 2 1 17 LEU HA H -4.738 -3.864 -0.490 1.00 . B B . 16 LEU HA 1 1
7 8212 2 1 17 LEU HB2 H -7.536 -3.263 0.469 1.00 . B B . 16 LEU HB2 1 1
7 8213 2 1 17 LEU HB3 H -6.329 -2.046 0.092 1.00 . B B . 16 LEU HB3 1 1
7 8214 2 1 17 LEU HD11 H -7.881 -1.017 -1.575 1.00 . B B . 16 LEU HD11 1 1
7 8215 2 1 17 LEU HD12 H -9.089 -2.235 -1.166 1.00 . B B . 16 LEU HD12 1 1
7 8216 2 1 17 LEU HD13 H -8.586 -2.020 -2.843 1.00 . B B . 16 LEU HD13 1 1
7 8217 2 1 17 LEU HD21 H -6.332 -2.781 -3.572 1.00 . B B . 16 LEU HD21 1 1
7 8218 2 1 17 LEU HD22 H -5.221 -3.491 -2.400 1.00 . B B . 16 LEU HD22 1 1
7 8219 2 1 17 LEU HD23 H -5.585 -1.766 -2.337 1.00 . B B . 16 LEU HD23 1 1
7 8220 2 1 17 LEU HG H -7.555 -3.999 -1.862 1.00 . B B . 16 LEU HG 1 1
7 8221 2 1 17 LEU N N -6.036 -5.392 -0.058 1.00 . B B . 16 LEU N 1 1
7 8222 2 1 17 LEU O O -4.139 -3.178 1.839 1.00 . B B . 16 LEU O 1 1
7 8223 2 1 18 GLN C C -4.041 -4.911 4.168 1.00 . B B . 17 GLN C 1 1
7 8224 2 1 18 GLN CA C -5.452 -4.399 3.946 1.00 . B B . 17 GLN CA 1 1
7 8225 2 1 18 GLN CB C -6.442 -5.186 4.805 1.00 . B B . 17 GLN CB 1 1
7 8226 2 1 18 GLN CD C -8.833 -5.436 5.595 1.00 . B B . 17 GLN CD 1 1
7 8227 2 1 18 GLN CG C -7.870 -4.669 4.712 1.00 . B B . 17 GLN CG 1 1
7 8228 2 1 18 GLN H H -6.571 -5.047 2.282 1.00 . B B . 17 GLN H 1 1
7 8229 2 1 18 GLN HA H -5.494 -3.356 4.225 1.00 . B B . 17 GLN HA 1 1
7 8230 2 1 18 GLN HB2 H -6.435 -6.218 4.486 1.00 . B B . 17 GLN HB2 1 1
7 8231 2 1 18 GLN HB3 H -6.130 -5.133 5.835 1.00 . B B . 17 GLN HB3 1 1
7 8232 2 1 18 GLN HE21 H -9.958 -3.818 5.814 1.00 . B B . 17 GLN HE21 1 1
7 8233 2 1 18 GLN HE22 H -10.516 -5.235 6.640 1.00 . B B . 17 GLN HE22 1 1
7 8234 2 1 18 GLN HG2 H -7.881 -3.632 5.011 1.00 . B B . 17 GLN HG2 1 1
7 8235 2 1 18 GLN HG3 H -8.202 -4.749 3.688 1.00 . B B . 17 GLN HG3 1 1
7 8236 2 1 18 GLN N N -5.803 -4.497 2.542 1.00 . B B . 17 GLN N 1 1
7 8237 2 1 18 GLN NE2 N -9.871 -4.760 6.060 1.00 . B B . 17 GLN NE2 1 1
7 8238 2 1 18 GLN O O -3.215 -4.206 4.724 1.00 . B B . 17 GLN O 1 1
7 8239 2 1 18 GLN OE1 O -8.645 -6.624 5.857 1.00 . B B . 17 GLN OE1 1 1
7 8240 2 1 19 GLU C C -1.426 -5.906 3.142 1.00 . B B . 18 GLU C 1 1
7 8241 2 1 19 GLU CA C -2.476 -6.745 3.847 1.00 . B B . 18 GLU CA 1 1
7 8242 2 1 19 GLU CB C -2.511 -8.175 3.289 1.00 . B B . 18 GLU CB 1 1
7 8243 2 1 19 GLU CD C -0.065 -8.900 3.285 1.00 . B B . 18 GLU CD 1 1
7 8244 2 1 19 GLU CG C -1.451 -9.112 3.864 1.00 . B B . 18 GLU CG 1 1
7 8245 2 1 19 GLU H H -4.473 -6.606 3.206 1.00 . B B . 18 GLU H 1 1
7 8246 2 1 19 GLU HA H -2.249 -6.779 4.902 1.00 . B B . 18 GLU HA 1 1
7 8247 2 1 19 GLU HB2 H -3.481 -8.601 3.499 1.00 . B B . 18 GLU HB2 1 1
7 8248 2 1 19 GLU HB3 H -2.375 -8.130 2.220 1.00 . B B . 18 GLU HB3 1 1
7 8249 2 1 19 GLU HG2 H -1.396 -8.957 4.930 1.00 . B B . 18 GLU HG2 1 1
7 8250 2 1 19 GLU HG3 H -1.752 -10.130 3.669 1.00 . B B . 18 GLU HG3 1 1
7 8251 2 1 19 GLU N N -3.772 -6.121 3.688 1.00 . B B . 18 GLU N 1 1
7 8252 2 1 19 GLU O O -0.379 -5.652 3.696 1.00 . B B . 18 GLU O 1 1
7 8253 2 1 19 GLU OE1 O 0.124 -9.169 2.079 1.00 . B B . 18 GLU OE1 1 1
7 8254 2 1 19 GLU OE2 O 0.846 -8.495 4.032 1.00 . B B . 18 GLU OE2 1 1
7 8255 2 1 20 GLN C C -0.401 -3.407 1.933 1.00 . B B . 19 GLN C 1 1
7 8256 2 1 20 GLN CA C -0.870 -4.614 1.143 1.00 . B B . 19 GLN CA 1 1
7 8257 2 1 20 GLN CB C -1.571 -4.160 -0.141 1.00 . B B . 19 GLN CB 1 1
7 8258 2 1 20 GLN CD C 0.534 -4.050 -1.536 1.00 . B B . 19 GLN CD 1 1
7 8259 2 1 20 GLN CG C -0.699 -3.313 -1.053 1.00 . B B . 19 GLN CG 1 1
7 8260 2 1 20 GLN H H -2.645 -5.648 1.582 1.00 . B B . 19 GLN H 1 1
7 8261 2 1 20 GLN HA H -0.011 -5.215 0.881 1.00 . B B . 19 GLN HA 1 1
7 8262 2 1 20 GLN HB2 H -1.885 -5.034 -0.693 1.00 . B B . 19 GLN HB2 1 1
7 8263 2 1 20 GLN HB3 H -2.443 -3.580 0.125 1.00 . B B . 19 GLN HB3 1 1
7 8264 2 1 20 GLN HE21 H 1.578 -3.396 0.023 1.00 . B B . 19 GLN HE21 1 1
7 8265 2 1 20 GLN HE22 H 2.431 -4.410 -1.087 1.00 . B B . 19 GLN HE22 1 1
7 8266 2 1 20 GLN HG2 H -1.279 -3.017 -1.914 1.00 . B B . 19 GLN HG2 1 1
7 8267 2 1 20 GLN HG3 H -0.386 -2.432 -0.514 1.00 . B B . 19 GLN HG3 1 1
7 8268 2 1 20 GLN N N -1.761 -5.431 1.942 1.00 . B B . 19 GLN N 1 1
7 8269 2 1 20 GLN NE2 N 1.624 -3.942 -0.792 1.00 . B B . 19 GLN NE2 1 1
7 8270 2 1 20 GLN O O 0.781 -3.109 1.948 1.00 . B B . 19 GLN O 1 1
7 8271 2 1 20 GLN OE1 O 0.509 -4.708 -2.575 1.00 . B B . 19 GLN OE1 1 1
7 8272 2 1 21 ASN C C -0.045 -1.891 4.487 1.00 . B B . 20 ASN C 1 1
7 8273 2 1 21 ASN CA C -1.021 -1.556 3.380 1.00 . B B . 20 ASN CA 1 1
7 8274 2 1 21 ASN CB C -2.292 -0.933 3.968 1.00 . B B . 20 ASN CB 1 1
7 8275 2 1 21 ASN CG C -2.964 0.037 3.012 1.00 . B B . 20 ASN CG 1 1
7 8276 2 1 21 ASN H H -2.255 -3.066 2.580 1.00 . B B . 20 ASN H 1 1
7 8277 2 1 21 ASN HA H -0.559 -0.842 2.716 1.00 . B B . 20 ASN HA 1 1
7 8278 2 1 21 ASN HB2 H -2.991 -1.718 4.203 1.00 . B B . 20 ASN HB2 1 1
7 8279 2 1 21 ASN HB3 H -2.036 -0.401 4.872 1.00 . B B . 20 ASN HB3 1 1
7 8280 2 1 21 ASN HD21 H -4.081 -1.426 2.249 1.00 . B B . 20 ASN HD21 1 1
7 8281 2 1 21 ASN HD22 H -4.340 0.152 1.585 1.00 . B B . 20 ASN HD22 1 1
7 8282 2 1 21 ASN N N -1.333 -2.739 2.603 1.00 . B B . 20 ASN N 1 1
7 8283 2 1 21 ASN ND2 N -3.884 -0.461 2.198 1.00 . B B . 20 ASN ND2 1 1
7 8284 2 1 21 ASN O O 1.007 -1.281 4.577 1.00 . B B . 20 ASN O 1 1
7 8285 2 1 21 ASN OD1 O -2.662 1.229 3.006 1.00 . B B . 20 ASN OD1 1 1
7 8286 2 1 22 TYR C C 1.799 -3.746 5.939 1.00 . B B . 21 TYR C 1 1
7 8287 2 1 22 TYR CA C 0.449 -3.265 6.420 1.00 . B B . 21 TYR CA 1 1
7 8288 2 1 22 TYR CB C -0.212 -4.349 7.282 1.00 . B B . 21 TYR CB 1 1
7 8289 2 1 22 TYR CD1 C 0.917 -4.059 9.527 1.00 . B B . 21 TYR CD1 1 1
7 8290 2 1 22 TYR CD2 C 1.354 -6.061 8.304 1.00 . B B . 21 TYR CD2 1 1
7 8291 2 1 22 TYR CE1 C 1.765 -4.485 10.531 1.00 . B B . 21 TYR CE1 1 1
7 8292 2 1 22 TYR CE2 C 2.210 -6.488 9.305 1.00 . B B . 21 TYR CE2 1 1
7 8293 2 1 22 TYR CG C 0.694 -4.838 8.397 1.00 . B B . 21 TYR CG 1 1
7 8294 2 1 22 TYR CZ C 2.410 -5.696 10.415 1.00 . B B . 21 TYR CZ 1 1
7 8295 2 1 22 TYR H H -1.195 -3.406 5.115 1.00 . B B . 21 TYR H 1 1
7 8296 2 1 22 TYR HA H 0.594 -2.383 7.023 1.00 . B B . 21 TYR HA 1 1
7 8297 2 1 22 TYR HB2 H -1.111 -3.950 7.730 1.00 . B B . 21 TYR HB2 1 1
7 8298 2 1 22 TYR HB3 H -0.466 -5.195 6.661 1.00 . B B . 21 TYR HB3 1 1
7 8299 2 1 22 TYR HD1 H 0.410 -3.110 9.618 1.00 . B B . 21 TYR HD1 1 1
7 8300 2 1 22 TYR HD2 H 1.193 -6.681 7.435 1.00 . B B . 21 TYR HD2 1 1
7 8301 2 1 22 TYR HE1 H 1.923 -3.863 11.402 1.00 . B B . 21 TYR HE1 1 1
7 8302 2 1 22 TYR HE2 H 2.713 -7.439 9.217 1.00 . B B . 21 TYR HE2 1 1
7 8303 2 1 22 TYR HH H 4.121 -6.347 11.018 1.00 . B B . 21 TYR HH 1 1
7 8304 2 1 22 TYR N N -0.379 -2.895 5.295 1.00 . B B . 21 TYR N 1 1
7 8305 2 1 22 TYR O O 2.795 -3.464 6.564 1.00 . B B . 21 TYR O 1 1
7 8306 2 1 22 TYR OH O 3.269 -6.111 11.410 1.00 . B B . 21 TYR OH 1 1
7 8307 2 1 23 HIS C C 4.056 -3.904 4.053 1.00 . B B . 22 HIS C 1 1
7 8308 2 1 23 HIS CA C 3.034 -5.003 4.266 1.00 . B B . 22 HIS CA 1 1
7 8309 2 1 23 HIS CB C 2.742 -5.719 2.947 1.00 . B B . 22 HIS CB 1 1
7 8310 2 1 23 HIS CD2 C 4.881 -6.996 2.227 1.00 . B B . 22 HIS CD2 1 1
7 8311 2 1 23 HIS CE1 C 4.193 -9.025 2.672 1.00 . B B . 22 HIS CE1 1 1
7 8312 2 1 23 HIS CG C 3.620 -6.904 2.705 1.00 . B B . 22 HIS CG 1 1
7 8313 2 1 23 HIS H H 0.975 -4.596 4.335 1.00 . B B . 22 HIS H 1 1
7 8314 2 1 23 HIS HA H 3.427 -5.715 4.978 1.00 . B B . 22 HIS HA 1 1
7 8315 2 1 23 HIS HB2 H 1.718 -6.061 2.950 1.00 . B B . 22 HIS HB2 1 1
7 8316 2 1 23 HIS HB3 H 2.884 -5.025 2.132 1.00 . B B . 22 HIS HB3 1 1
7 8317 2 1 23 HIS HD1 H 2.332 -8.455 3.335 1.00 . B B . 22 HIS HD1 1 1
7 8318 2 1 23 HIS HD2 H 5.511 -6.174 1.916 1.00 . B B . 22 HIS HD2 1 1
7 8319 2 1 23 HIS HE1 H 4.160 -10.099 2.782 1.00 . B B . 22 HIS HE1 1 1
7 8320 2 1 23 HIS HE2 H 6.127 -8.677 2.107 1.00 . B B . 22 HIS HE2 1 1
7 8321 2 1 23 HIS N N 1.817 -4.445 4.813 1.00 . B B . 22 HIS N 1 1
7 8322 2 1 23 HIS ND1 N 3.220 -8.191 2.973 1.00 . B B . 22 HIS ND1 1 1
7 8323 2 1 23 HIS NE2 N 5.217 -8.327 2.217 1.00 . B B . 22 HIS NE2 1 1
7 8324 2 1 23 HIS O O 5.211 -4.070 4.384 1.00 . B B . 22 HIS O 1 1
7 8325 2 1 24 LEU C C 4.899 -1.024 4.605 1.00 . B B . 23 LEU C 1 1
7 8326 2 1 24 LEU CA C 4.473 -1.641 3.287 1.00 . B B . 23 LEU CA 1 1
7 8327 2 1 24 LEU CB C 3.764 -0.608 2.410 1.00 . B B . 23 LEU CB 1 1
7 8328 2 1 24 LEU CD1 C 2.522 -0.061 0.297 1.00 . B B . 23 LEU CD1 1 1
7 8329 2 1 24 LEU CD2 C 4.552 -1.511 0.207 1.00 . B B . 23 LEU CD2 1 1
7 8330 2 1 24 LEU CG C 3.334 -1.116 1.030 1.00 . B B . 23 LEU CG 1 1
7 8331 2 1 24 LEU H H 2.650 -2.689 3.324 1.00 . B B . 23 LEU H 1 1
7 8332 2 1 24 LEU HA H 5.350 -2.001 2.770 1.00 . B B . 23 LEU HA 1 1
7 8333 2 1 24 LEU HB2 H 2.884 -0.267 2.936 1.00 . B B . 23 LEU HB2 1 1
7 8334 2 1 24 LEU HB3 H 4.428 0.232 2.269 1.00 . B B . 23 LEU HB3 1 1
7 8335 2 1 24 LEU HD11 H 3.110 0.837 0.192 1.00 . B B . 23 LEU HD11 1 1
7 8336 2 1 24 LEU HD12 H 1.625 0.159 0.860 1.00 . B B . 23 LEU HD12 1 1
7 8337 2 1 24 LEU HD13 H 2.252 -0.430 -0.681 1.00 . B B . 23 LEU HD13 1 1
7 8338 2 1 24 LEU HD21 H 5.188 -0.649 0.070 1.00 . B B . 23 LEU HD21 1 1
7 8339 2 1 24 LEU HD22 H 4.233 -1.879 -0.757 1.00 . B B . 23 LEU HD22 1 1
7 8340 2 1 24 LEU HD23 H 5.101 -2.285 0.722 1.00 . B B . 23 LEU HD23 1 1
7 8341 2 1 24 LEU HG H 2.714 -1.992 1.151 1.00 . B B . 23 LEU HG 1 1
7 8342 2 1 24 LEU N N 3.604 -2.770 3.536 1.00 . B B . 23 LEU N 1 1
7 8343 2 1 24 LEU O O 6.070 -0.763 4.807 1.00 . B B . 23 LEU O 1 1
7 8344 2 1 25 GLU C C 5.216 -1.120 7.557 1.00 . B B . 24 GLU C 1 1
7 8345 2 1 25 GLU CA C 4.178 -0.286 6.823 1.00 . B B . 24 GLU CA 1 1
7 8346 2 1 25 GLU CB C 2.863 -0.251 7.611 1.00 . B B . 24 GLU CB 1 1
7 8347 2 1 25 GLU CD C 3.472 1.651 9.173 1.00 . B B . 24 GLU CD 1 1
7 8348 2 1 25 GLU CG C 2.996 0.217 9.052 1.00 . B B . 24 GLU CG 1 1
7 8349 2 1 25 GLU H H 3.021 -1.090 5.262 1.00 . B B . 24 GLU H 1 1
7 8350 2 1 25 GLU HA H 4.550 0.719 6.706 1.00 . B B . 24 GLU HA 1 1
7 8351 2 1 25 GLU HB2 H 2.176 0.412 7.107 1.00 . B B . 24 GLU HB2 1 1
7 8352 2 1 25 GLU HB3 H 2.443 -1.247 7.619 1.00 . B B . 24 GLU HB3 1 1
7 8353 2 1 25 GLU HG2 H 2.033 0.134 9.532 1.00 . B B . 24 GLU HG2 1 1
7 8354 2 1 25 GLU HG3 H 3.704 -0.424 9.558 1.00 . B B . 24 GLU HG3 1 1
7 8355 2 1 25 GLU N N 3.935 -0.840 5.502 1.00 . B B . 24 GLU N 1 1
7 8356 2 1 25 GLU O O 6.175 -0.589 8.081 1.00 . B B . 24 GLU O 1 1
7 8357 2 1 25 GLU OE1 O 2.809 2.550 8.616 1.00 . B B . 24 GLU OE1 1 1
7 8358 2 1 25 GLU OE2 O 4.488 1.888 9.854 1.00 . B B . 24 GLU OE2 1 1
7 8359 2 1 26 ASN C C 7.321 -3.206 7.717 1.00 . B B . 25 ASN C 1 1
7 8360 2 1 26 ASN CA C 5.903 -3.355 8.229 1.00 . B B . 25 ASN CA 1 1
7 8361 2 1 26 ASN CB C 5.414 -4.794 8.023 1.00 . B B . 25 ASN CB 1 1
7 8362 2 1 26 ASN CG C 6.245 -5.813 8.779 1.00 . B B . 25 ASN CG 1 1
7 8363 2 1 26 ASN H H 4.255 -2.789 7.055 1.00 . B B . 25 ASN H 1 1
7 8364 2 1 26 ASN HA H 5.881 -3.122 9.283 1.00 . B B . 25 ASN HA 1 1
7 8365 2 1 26 ASN HB2 H 4.393 -4.870 8.366 1.00 . B B . 25 ASN HB2 1 1
7 8366 2 1 26 ASN HB3 H 5.453 -5.031 6.969 1.00 . B B . 25 ASN HB3 1 1
7 8367 2 1 26 ASN HD21 H 7.417 -6.095 7.186 1.00 . B B . 25 ASN HD21 1 1
7 8368 2 1 26 ASN HD22 H 7.818 -7.017 8.605 1.00 . B B . 25 ASN HD22 1 1
7 8369 2 1 26 ASN N N 5.023 -2.431 7.546 1.00 . B B . 25 ASN N 1 1
7 8370 2 1 26 ASN ND2 N 7.256 -6.366 8.126 1.00 . B B . 25 ASN ND2 1 1
7 8371 2 1 26 ASN O O 8.239 -3.031 8.499 1.00 . B B . 25 ASN O 1 1
7 8372 2 1 26 ASN OD1 O 5.963 -6.118 9.941 1.00 . B B . 25 ASN OD1 1 1
7 8373 2 1 27 GLU C C 9.475 -1.871 6.069 1.00 . B B . 26 GLU C 1 1
7 8374 2 1 27 GLU CA C 8.784 -3.186 5.784 1.00 . B B . 26 GLU CA 1 1
7 8375 2 1 27 GLU CB C 8.700 -3.421 4.275 1.00 . B B . 26 GLU CB 1 1
7 8376 2 1 27 GLU CD C 8.225 -5.910 4.300 1.00 . B B . 26 GLU CD 1 1
7 8377 2 1 27 GLU CG C 9.163 -4.806 3.853 1.00 . B B . 26 GLU CG 1 1
7 8378 2 1 27 GLU H H 6.686 -3.291 5.830 1.00 . B B . 26 GLU H 1 1
7 8379 2 1 27 GLU HA H 9.376 -3.979 6.220 1.00 . B B . 26 GLU HA 1 1
7 8380 2 1 27 GLU HB2 H 7.676 -3.293 3.956 1.00 . B B . 26 GLU HB2 1 1
7 8381 2 1 27 GLU HB3 H 9.320 -2.690 3.776 1.00 . B B . 26 GLU HB3 1 1
7 8382 2 1 27 GLU HG2 H 9.232 -4.834 2.774 1.00 . B B . 26 GLU HG2 1 1
7 8383 2 1 27 GLU HG3 H 10.139 -4.989 4.277 1.00 . B B . 26 GLU HG3 1 1
7 8384 2 1 27 GLU N N 7.478 -3.235 6.400 1.00 . B B . 26 GLU N 1 1
7 8385 2 1 27 GLU O O 10.604 -1.876 6.519 1.00 . B B . 26 GLU O 1 1
7 8386 2 1 27 GLU OE1 O 8.097 -6.140 5.519 1.00 . B B . 26 GLU OE1 1 1
7 8387 2 1 27 GLU OE2 O 7.638 -6.575 3.419 1.00 . B B . 26 GLU OE2 1 1
7 8388 2 1 28 VAL C C 9.885 0.728 7.428 1.00 . B B . 27 VAL C 1 1
7 8389 2 1 28 VAL CA C 9.399 0.553 5.999 1.00 . B B . 27 VAL CA 1 1
7 8390 2 1 28 VAL CB C 8.444 1.711 5.589 1.00 . B B . 27 VAL CB 1 1
7 8391 2 1 28 VAL CG1 C 7.253 1.827 6.523 1.00 . B B . 27 VAL CG1 1 1
7 8392 2 1 28 VAL CG2 C 9.197 3.030 5.520 1.00 . B B . 27 VAL CG2 1 1
7 8393 2 1 28 VAL H H 7.845 -0.812 5.578 1.00 . B B . 27 VAL H 1 1
7 8394 2 1 28 VAL HA H 10.259 0.585 5.341 1.00 . B B . 27 VAL HA 1 1
7 8395 2 1 28 VAL HB H 8.066 1.496 4.601 1.00 . B B . 27 VAL HB 1 1
7 8396 2 1 28 VAL HG11 H 6.674 0.915 6.482 1.00 . B B . 27 VAL HG11 1 1
7 8397 2 1 28 VAL HG12 H 6.636 2.661 6.220 1.00 . B B . 27 VAL HG12 1 1
7 8398 2 1 28 VAL HG13 H 7.601 1.985 7.533 1.00 . B B . 27 VAL HG13 1 1
7 8399 2 1 28 VAL HG21 H 8.513 3.821 5.248 1.00 . B B . 27 VAL HG21 1 1
7 8400 2 1 28 VAL HG22 H 9.979 2.959 4.778 1.00 . B B . 27 VAL HG22 1 1
7 8401 2 1 28 VAL HG23 H 9.633 3.246 6.484 1.00 . B B . 27 VAL HG23 1 1
7 8402 2 1 28 VAL N N 8.787 -0.752 5.844 1.00 . B B . 27 VAL N 1 1
7 8403 2 1 28 VAL O O 10.964 1.245 7.643 1.00 . B B . 27 VAL O 1 1
7 8404 2 1 29 ALA C C 10.737 -0.513 10.030 1.00 . B B . 28 ALA C 1 1
7 8405 2 1 29 ALA CA C 9.475 0.290 9.784 1.00 . B B . 28 ALA CA 1 1
7 8406 2 1 29 ALA CB C 8.337 -0.233 10.646 1.00 . B B . 28 ALA CB 1 1
7 8407 2 1 29 ALA H H 8.270 -0.205 8.136 1.00 . B B . 28 ALA H 1 1
7 8408 2 1 29 ALA HA H 9.653 1.322 10.043 1.00 . B B . 28 ALA HA 1 1
7 8409 2 1 29 ALA HB1 H 8.611 -0.158 11.689 1.00 . B B . 28 ALA HB1 1 1
7 8410 2 1 29 ALA HB2 H 8.142 -1.264 10.397 1.00 . B B . 28 ALA HB2 1 1
7 8411 2 1 29 ALA HB3 H 7.450 0.356 10.463 1.00 . B B . 28 ALA HB3 1 1
7 8412 2 1 29 ALA N N 9.113 0.227 8.385 1.00 . B B . 28 ALA N 1 1
7 8413 2 1 29 ALA O O 11.685 -0.008 10.602 1.00 . B B . 28 ALA O 1 1
7 8414 2 1 30 ARG C C 13.112 -2.058 9.109 1.00 . B B . 29 ARG C 1 1
7 8415 2 1 30 ARG CA C 11.861 -2.649 9.732 1.00 . B B . 29 ARG CA 1 1
7 8416 2 1 30 ARG CB C 11.554 -4.005 9.094 1.00 . B B . 29 ARG CB 1 1
7 8417 2 1 30 ARG CD C 12.206 -6.404 8.791 1.00 . B B . 29 ARG CD 1 1
7 8418 2 1 30 ARG CG C 12.451 -5.130 9.579 1.00 . B B . 29 ARG CG 1 1
7 8419 2 1 30 ARG CZ C 13.060 -8.710 8.999 1.00 . B B . 29 ARG CZ 1 1
7 8420 2 1 30 ARG H H 9.974 -2.058 9.023 1.00 . B B . 29 ARG H 1 1
7 8421 2 1 30 ARG HA H 12.018 -2.778 10.795 1.00 . B B . 29 ARG HA 1 1
7 8422 2 1 30 ARG HB2 H 10.528 -4.269 9.311 1.00 . B B . 29 ARG HB2 1 1
7 8423 2 1 30 ARG HB3 H 11.672 -3.916 8.023 1.00 . B B . 29 ARG HB3 1 1
7 8424 2 1 30 ARG HD2 H 11.157 -6.461 8.542 1.00 . B B . 29 ARG HD2 1 1
7 8425 2 1 30 ARG HD3 H 12.790 -6.366 7.882 1.00 . B B . 29 ARG HD3 1 1
7 8426 2 1 30 ARG HE H 12.428 -7.575 10.524 1.00 . B B . 29 ARG HE 1 1
7 8427 2 1 30 ARG HG2 H 13.481 -4.835 9.452 1.00 . B B . 29 ARG HG2 1 1
7 8428 2 1 30 ARG HG3 H 12.251 -5.316 10.624 1.00 . B B . 29 ARG HG3 1 1
7 8429 2 1 30 ARG HH11 H 13.210 -7.955 7.120 1.00 . B B . 29 ARG HH11 1 1
7 8430 2 1 30 ARG HH12 H 13.696 -9.612 7.301 1.00 . B B . 29 ARG HH12 1 1
7 8431 2 1 30 ARG HH21 H 13.083 -9.747 10.742 1.00 . B B . 29 ARG HH21 1 1
7 8432 2 1 30 ARG HH22 H 13.635 -10.618 9.344 1.00 . B B . 29 ARG HH22 1 1
7 8433 2 1 30 ARG N N 10.748 -1.748 9.540 1.00 . B B . 29 ARG N 1 1
7 8434 2 1 30 ARG NE N 12.581 -7.597 9.546 1.00 . B B . 29 ARG NE 1 1
7 8435 2 1 30 ARG NH1 N 13.347 -8.761 7.703 1.00 . B B . 29 ARG NH1 1 1
7 8436 2 1 30 ARG NH2 N 13.279 -9.775 9.756 1.00 . B B . 29 ARG NH2 1 1
7 8437 2 1 30 ARG O O 14.147 -1.995 9.744 1.00 . B B . 29 ARG O 1 1
7 8438 2 1 31 LEU C C 14.712 0.146 7.764 1.00 . B B . 30 LEU C 1 1
7 8439 2 1 31 LEU CA C 14.104 -1.081 7.115 1.00 . B B . 30 LEU CA 1 1
7 8440 2 1 31 LEU CB C 13.686 -0.775 5.675 1.00 . B B . 30 LEU CB 1 1
7 8441 2 1 31 LEU CD1 C 13.114 -3.173 5.123 1.00 . B B . 30 LEU CD1 1 1
7 8442 2 1 31 LEU CD2 C 13.404 -1.498 3.293 1.00 . B B . 30 LEU CD2 1 1
7 8443 2 1 31 LEU CG C 13.865 -1.926 4.677 1.00 . B B . 30 LEU CG 1 1
7 8444 2 1 31 LEU H H 12.090 -1.574 7.465 1.00 . B B . 30 LEU H 1 1
7 8445 2 1 31 LEU HA H 14.853 -1.857 7.093 1.00 . B B . 30 LEU HA 1 1
7 8446 2 1 31 LEU HB2 H 12.643 -0.488 5.682 1.00 . B B . 30 LEU HB2 1 1
7 8447 2 1 31 LEU HB3 H 14.267 0.066 5.329 1.00 . B B . 30 LEU HB3 1 1
7 8448 2 1 31 LEU HD11 H 12.053 -2.973 5.123 1.00 . B B . 30 LEU HD11 1 1
7 8449 2 1 31 LEU HD12 H 13.428 -3.445 6.120 1.00 . B B . 30 LEU HD12 1 1
7 8450 2 1 31 LEU HD13 H 13.328 -3.985 4.443 1.00 . B B . 30 LEU HD13 1 1
7 8451 2 1 31 LEU HD21 H 14.022 -0.684 2.944 1.00 . B B . 30 LEU HD21 1 1
7 8452 2 1 31 LEU HD22 H 12.375 -1.175 3.341 1.00 . B B . 30 LEU HD22 1 1
7 8453 2 1 31 LEU HD23 H 13.489 -2.332 2.615 1.00 . B B . 30 LEU HD23 1 1
7 8454 2 1 31 LEU HG H 14.913 -2.179 4.615 1.00 . B B . 30 LEU HG 1 1
7 8455 2 1 31 LEU N N 12.982 -1.584 7.877 1.00 . B B . 30 LEU N 1 1
7 8456 2 1 31 LEU O O 15.917 0.212 7.901 1.00 . B B . 30 LEU O 1 1
7 8457 2 1 32 LYS C C 15.095 1.994 10.096 1.00 . B B . 31 LYS C 1 1
7 8458 2 1 32 LYS CA C 14.409 2.316 8.780 1.00 . B B . 31 LYS CA 1 1
7 8459 2 1 32 LYS CB C 13.310 3.385 8.944 1.00 . B B . 31 LYS CB 1 1
7 8460 2 1 32 LYS CD C 12.501 3.316 11.334 1.00 . B B . 31 LYS CD 1 1
7 8461 2 1 32 LYS CE C 11.290 3.116 12.225 1.00 . B B . 31 LYS CE 1 1
7 8462 2 1 32 LYS CG C 12.164 3.026 9.881 1.00 . B B . 31 LYS CG 1 1
7 8463 2 1 32 LYS H H 12.920 0.980 8.110 1.00 . B B . 31 LYS H 1 1
7 8464 2 1 32 LYS HA H 15.159 2.698 8.100 1.00 . B B . 31 LYS HA 1 1
7 8465 2 1 32 LYS HB2 H 13.765 4.291 9.315 1.00 . B B . 31 LYS HB2 1 1
7 8466 2 1 32 LYS HB3 H 12.890 3.588 7.968 1.00 . B B . 31 LYS HB3 1 1
7 8467 2 1 32 LYS HD2 H 13.287 2.648 11.653 1.00 . B B . 31 LYS HD2 1 1
7 8468 2 1 32 LYS HD3 H 12.835 4.340 11.419 1.00 . B B . 31 LYS HD3 1 1
7 8469 2 1 32 LYS HE2 H 10.503 3.778 11.898 1.00 . B B . 31 LYS HE2 1 1
7 8470 2 1 32 LYS HE3 H 10.957 2.090 12.134 1.00 . B B . 31 LYS HE3 1 1
7 8471 2 1 32 LYS HG2 H 11.296 3.607 9.605 1.00 . B B . 31 LYS HG2 1 1
7 8472 2 1 32 LYS HG3 H 11.941 1.974 9.775 1.00 . B B . 31 LYS HG3 1 1
7 8473 2 1 32 LYS HZ1 H 10.711 3.524 14.187 1.00 . B B . 31 LYS HZ1 1 1
7 8474 2 1 32 LYS HZ2 H 12.168 4.268 13.733 1.00 . B B . 31 LYS HZ2 1 1
7 8475 2 1 32 LYS HZ3 H 12.131 2.606 14.067 1.00 . B B . 31 LYS HZ3 1 1
7 8476 2 1 32 LYS N N 13.889 1.101 8.192 1.00 . B B . 31 LYS N 1 1
7 8477 2 1 32 LYS NZ N 11.597 3.400 13.650 1.00 . B B . 31 LYS NZ 1 1
7 8478 2 1 32 LYS O O 16.078 2.614 10.442 1.00 . B B . 31 LYS O 1 1
7 8479 2 1 33 LYS C C 16.545 -0.150 11.744 1.00 . B B . 32 LYS C 1 1
7 8480 2 1 33 LYS CA C 15.212 0.541 12.038 1.00 . B B . 32 LYS CA 1 1
7 8481 2 1 33 LYS CB C 14.249 -0.392 12.786 1.00 . B B . 32 LYS CB 1 1
7 8482 2 1 33 LYS CD C 15.159 -2.539 13.718 1.00 . B B . 32 LYS CD 1 1
7 8483 2 1 33 LYS CE C 15.802 -3.224 14.912 1.00 . B B . 32 LYS CE 1 1
7 8484 2 1 33 LYS CG C 14.843 -1.080 14.007 1.00 . B B . 32 LYS CG 1 1
7 8485 2 1 33 LYS H H 13.783 0.539 10.477 1.00 . B B . 32 LYS H 1 1
7 8486 2 1 33 LYS HA H 15.401 1.415 12.645 1.00 . B B . 32 LYS HA 1 1
7 8487 2 1 33 LYS HB2 H 13.398 0.186 13.113 1.00 . B B . 32 LYS HB2 1 1
7 8488 2 1 33 LYS HB3 H 13.908 -1.156 12.101 1.00 . B B . 32 LYS HB3 1 1
7 8489 2 1 33 LYS HD2 H 14.241 -3.052 13.474 1.00 . B B . 32 LYS HD2 1 1
7 8490 2 1 33 LYS HD3 H 15.835 -2.591 12.878 1.00 . B B . 32 LYS HD3 1 1
7 8491 2 1 33 LYS HE2 H 15.160 -3.097 15.770 1.00 . B B . 32 LYS HE2 1 1
7 8492 2 1 33 LYS HE3 H 15.908 -4.275 14.693 1.00 . B B . 32 LYS HE3 1 1
7 8493 2 1 33 LYS HG2 H 15.753 -0.572 14.287 1.00 . B B . 32 LYS HG2 1 1
7 8494 2 1 33 LYS HG3 H 14.132 -1.026 14.818 1.00 . B B . 32 LYS HG3 1 1
7 8495 2 1 33 LYS HZ1 H 17.609 -3.226 15.964 1.00 . B B . 32 LYS HZ1 1 1
7 8496 2 1 33 LYS HZ2 H 17.052 -1.675 15.563 1.00 . B B . 32 LYS HZ2 1 1
7 8497 2 1 33 LYS HZ3 H 17.740 -2.667 14.367 1.00 . B B . 32 LYS HZ3 1 1
7 8498 2 1 33 LYS N N 14.594 0.988 10.798 1.00 . B B . 32 LYS N 1 1
7 8499 2 1 33 LYS NZ N 17.142 -2.657 15.222 1.00 . B B . 32 LYS NZ 1 1
7 8500 2 1 33 LYS O O 17.474 -0.120 12.554 1.00 . B B . 32 LYS O 1 1
7 8501 2 1 34 LEU C C 18.890 -0.428 9.679 1.00 . B B . 33 LEU C 1 1
7 8502 2 1 34 LEU CA C 17.837 -1.439 10.133 1.00 . B B . 33 LEU CA 1 1
7 8503 2 1 34 LEU CB C 17.486 -2.434 9.006 1.00 . B B . 33 LEU CB 1 1
7 8504 2 1 34 LEU CD1 C 19.545 -2.692 7.568 1.00 . B B . 33 LEU CD1 1 1
7 8505 2 1 34 LEU CD2 C 19.368 -3.942 9.731 1.00 . B B . 33 LEU CD2 1 1
7 8506 2 1 34 LEU CG C 18.602 -3.384 8.539 1.00 . B B . 33 LEU CG 1 1
7 8507 2 1 34 LEU H H 15.850 -0.738 9.969 1.00 . B B . 33 LEU H 1 1
7 8508 2 1 34 LEU HA H 18.223 -1.986 10.978 1.00 . B B . 33 LEU HA 1 1
7 8509 2 1 34 LEU HB2 H 16.659 -3.040 9.343 1.00 . B B . 33 LEU HB2 1 1
7 8510 2 1 34 LEU HB3 H 17.157 -1.861 8.151 1.00 . B B . 33 LEU HB3 1 1
7 8511 2 1 34 LEU HD11 H 18.994 -2.380 6.693 1.00 . B B . 33 LEU HD11 1 1
7 8512 2 1 34 LEU HD12 H 20.328 -3.376 7.276 1.00 . B B . 33 LEU HD12 1 1
7 8513 2 1 34 LEU HD13 H 19.982 -1.826 8.045 1.00 . B B . 33 LEU HD13 1 1
7 8514 2 1 34 LEU HD21 H 20.134 -4.619 9.381 1.00 . B B . 33 LEU HD21 1 1
7 8515 2 1 34 LEU HD22 H 18.689 -4.474 10.380 1.00 . B B . 33 LEU HD22 1 1
7 8516 2 1 34 LEU HD23 H 19.826 -3.131 10.276 1.00 . B B . 33 LEU HD23 1 1
7 8517 2 1 34 LEU HG H 18.151 -4.217 8.017 1.00 . B B . 33 LEU HG 1 1
7 8518 2 1 34 LEU N N 16.630 -0.752 10.566 1.00 . B B . 33 LEU N 1 1
7 8519 2 1 34 LEU O O 20.063 -0.539 10.040 1.00 . B B . 33 LEU O 1 1
7 8520 2 1 35 VAL C C 19.904 2.481 9.499 1.00 . B B . 34 VAL C 1 1
7 8521 2 1 35 VAL CA C 19.389 1.572 8.377 1.00 . B B . 34 VAL CA 1 1
7 8522 2 1 35 VAL CB C 18.732 2.419 7.258 1.00 . B B . 34 VAL CB 1 1
7 8523 2 1 35 VAL CG1 C 17.655 3.333 7.813 1.00 . B B . 34 VAL CG1 1 1
7 8524 2 1 35 VAL CG2 C 19.771 3.221 6.492 1.00 . B B . 34 VAL CG2 1 1
7 8525 2 1 35 VAL H H 17.514 0.609 8.656 1.00 . B B . 34 VAL H 1 1
7 8526 2 1 35 VAL HA H 20.232 1.050 7.949 1.00 . B B . 34 VAL HA 1 1
7 8527 2 1 35 VAL HB H 18.257 1.740 6.563 1.00 . B B . 34 VAL HB 1 1
7 8528 2 1 35 VAL HG11 H 18.095 4.011 8.528 1.00 . B B . 34 VAL HG11 1 1
7 8529 2 1 35 VAL HG12 H 16.895 2.739 8.297 1.00 . B B . 34 VAL HG12 1 1
7 8530 2 1 35 VAL HG13 H 17.214 3.895 7.005 1.00 . B B . 34 VAL HG13 1 1
7 8531 2 1 35 VAL HG21 H 19.280 3.821 5.742 1.00 . B B . 34 VAL HG21 1 1
7 8532 2 1 35 VAL HG22 H 20.465 2.546 6.014 1.00 . B B . 34 VAL HG22 1 1
7 8533 2 1 35 VAL HG23 H 20.308 3.864 7.176 1.00 . B B . 34 VAL HG23 1 1
7 8534 2 1 35 VAL N N 18.467 0.562 8.899 1.00 . B B . 34 VAL N 1 1
7 8535 2 1 35 VAL O O 20.940 3.135 9.362 1.00 . B B . 34 VAL O 1 1
7 8536 2 1 36 GLY C C 20.833 2.671 12.423 1.00 . B B . 35 GLY C 1 1
7 8537 2 1 36 GLY CA C 19.605 3.271 11.765 1.00 . B B . 35 GLY CA 1 1
7 8538 2 1 36 GLY H H 18.335 2.006 10.644 1.00 . B B . 35 GLY H 1 1
7 8539 2 1 36 GLY HA2 H 19.829 4.281 11.452 1.00 . B B . 35 GLY HA2 1 1
7 8540 2 1 36 GLY HA3 H 18.800 3.298 12.485 1.00 . B B . 35 GLY HA3 1 1
7 8541 2 1 36 GLY N N 19.176 2.506 10.610 1.00 . B B . 35 GLY N 1 1
7 8542 2 1 36 GLY O O 21.584 3.365 13.108 1.00 . B B . 35 GLY O 1 1
7 8543 2 1 37 GLU C C 23.355 0.764 11.758 1.00 . B B . 36 GLU C 1 1
7 8544 2 1 37 GLU CA C 22.203 0.685 12.750 1.00 . B B . 36 GLU CA 1 1
7 8545 2 1 37 GLU CB C 21.867 -0.775 13.062 1.00 . B B . 36 GLU CB 1 1
7 8546 2 1 37 GLU CD C 21.195 -0.224 15.421 1.00 . B B . 36 GLU CD 1 1
7 8547 2 1 37 GLU CG C 20.812 -0.934 14.140 1.00 . B B . 36 GLU CG 1 1
7 8548 2 1 37 GLU H H 20.405 0.872 11.659 1.00 . B B . 36 GLU H 1 1
7 8549 2 1 37 GLU HA H 22.492 1.186 13.664 1.00 . B B . 36 GLU HA 1 1
7 8550 2 1 37 GLU HB2 H 21.509 -1.250 12.161 1.00 . B B . 36 GLU HB2 1 1
7 8551 2 1 37 GLU HB3 H 22.765 -1.276 13.390 1.00 . B B . 36 GLU HB3 1 1
7 8552 2 1 37 GLU HG2 H 19.879 -0.521 13.781 1.00 . B B . 36 GLU HG2 1 1
7 8553 2 1 37 GLU HG3 H 20.683 -1.985 14.350 1.00 . B B . 36 GLU HG3 1 1
7 8554 2 1 37 GLU N N 21.041 1.374 12.209 1.00 . B B . 36 GLU N 1 1
7 8555 2 1 37 GLU O O 23.292 0.191 10.668 1.00 . B B . 36 GLU O 1 1
7 8556 2 1 37 GLU OE1 O 22.137 -0.685 16.098 1.00 . B B . 36 GLU OE1 1 1
7 8557 2 1 37 GLU OE2 O 20.554 0.797 15.760 1.00 . B B . 36 GLU OE2 1 1
7 8558 2 1 38 ARG C C 26.794 1.199 11.881 1.00 . B B . 37 ARG C 1 1
7 8559 2 1 38 ARG CA C 25.516 1.731 11.243 1.00 . B B . 37 ARG CA 1 1
7 8560 2 1 38 ARG CB C 25.651 3.232 10.955 1.00 . B B . 37 ARG CB 1 1
7 8561 2 1 38 ARG CD C 24.503 5.395 10.376 1.00 . B B . 37 ARG CD 1 1
7 8562 2 1 38 ARG CG C 24.320 3.929 10.718 1.00 . B B . 37 ARG CG 1 1
7 8563 2 1 38 ARG CZ C 25.589 6.668 8.565 1.00 . B B . 37 ARG CZ 1 1
7 8564 2 1 38 ARG H H 24.394 1.910 13.024 1.00 . B B . 37 ARG H 1 1
7 8565 2 1 38 ARG HA H 25.336 1.205 10.319 1.00 . B B . 37 ARG HA 1 1
7 8566 2 1 38 ARG HB2 H 26.135 3.704 11.798 1.00 . B B . 37 ARG HB2 1 1
7 8567 2 1 38 ARG HB3 H 26.267 3.366 10.077 1.00 . B B . 37 ARG HB3 1 1
7 8568 2 1 38 ARG HD2 H 23.562 5.904 10.522 1.00 . B B . 37 ARG HD2 1 1
7 8569 2 1 38 ARG HD3 H 25.244 5.815 11.042 1.00 . B B . 37 ARG HD3 1 1
7 8570 2 1 38 ARG HE H 24.703 4.886 8.346 1.00 . B B . 37 ARG HE 1 1
7 8571 2 1 38 ARG HG2 H 23.813 3.441 9.900 1.00 . B B . 37 ARG HG2 1 1
7 8572 2 1 38 ARG HG3 H 23.719 3.847 11.613 1.00 . B B . 37 ARG HG3 1 1
7 8573 2 1 38 ARG HH11 H 25.806 7.504 10.403 1.00 . B B . 37 ARG HH11 1 1
7 8574 2 1 38 ARG HH12 H 26.470 8.416 9.084 1.00 . B B . 37 ARG HH12 1 1
7 8575 2 1 38 ARG HH21 H 25.567 6.102 6.613 1.00 . B B . 37 ARG HH21 1 1
7 8576 2 1 38 ARG HH22 H 26.342 7.629 6.950 1.00 . B B . 37 ARG HH22 1 1
7 8577 2 1 38 ARG N N 24.389 1.502 12.125 1.00 . B B . 37 ARG N 1 1
7 8578 2 1 38 ARG NE N 24.940 5.589 8.997 1.00 . B B . 37 ARG NE 1 1
7 8579 2 1 38 ARG NH1 N 25.987 7.603 9.420 1.00 . B B . 37 ARG NH1 1 1
7 8580 2 1 38 ARG NH2 N 25.855 6.809 7.274 1.00 . B B . 37 ARG NH2 1 1
7 8581 2 1 38 ARG O O 27.463 1.965 12.607 1.00 . B B . 37 ARG O 1 1
7 8582 2 1 38 ARG OXT O 27.113 0.007 11.675 1.00 . B B . 37 ARG OXT 1 1
8 8583 1 1 2 ALA C C -29.308 11.710 1.534 1.00 . A A . 1 ALA C 1 1
8 8584 1 1 2 ALA CA C -30.448 12.122 0.608 1.00 . A A . 1 ALA CA 1 1
8 8585 1 1 2 ALA CB C -30.024 12.009 -0.850 1.00 . A A . 1 ALA CB 1 1
8 8586 1 1 2 ALA H H -30.329 14.235 0.589 1.00 . A A . 1 ALA H 1 1
8 8587 1 1 2 ALA HA H -31.288 11.462 0.770 1.00 . A A . 1 ALA HA 1 1
8 8588 1 1 2 ALA HB1 H -29.178 12.655 -1.031 1.00 . A A . 1 ALA HB1 1 1
8 8589 1 1 2 ALA HB2 H -30.845 12.304 -1.488 1.00 . A A . 1 ALA HB2 1 1
8 8590 1 1 2 ALA HB3 H -29.749 10.988 -1.067 1.00 . A A . 1 ALA HB3 1 1
8 8591 1 1 2 ALA N N -30.877 13.481 0.906 1.00 . A A . 1 ALA N 1 1
8 8592 1 1 2 ALA O O -28.613 12.564 2.090 1.00 . A A . 1 ALA O 1 1
8 8593 1 1 3 GLY C C -26.727 9.827 1.871 1.00 . A A . 2 GLY C 1 1
8 8594 1 1 3 GLY CA C -28.069 9.915 2.569 1.00 . A A . 2 GLY CA 1 1
8 8595 1 1 3 GLY H H -29.663 9.772 1.185 1.00 . A A . 2 GLY H 1 1
8 8596 1 1 3 GLY HA2 H -27.981 10.581 3.415 1.00 . A A . 2 GLY HA2 1 1
8 8597 1 1 3 GLY HA3 H -28.344 8.933 2.923 1.00 . A A . 2 GLY HA3 1 1
8 8598 1 1 3 GLY N N -29.110 10.409 1.688 1.00 . A A . 2 GLY N 1 1
8 8599 1 1 3 GLY O O -26.106 8.765 1.829 1.00 . A A . 2 GLY O 1 1
8 8600 1 1 4 SER C C -23.837 10.910 1.552 1.00 . A A . 3 SER C 1 1
8 8601 1 1 4 SER CA C -25.024 11.007 0.595 1.00 . A A . 3 SER CA 1 1
8 8602 1 1 4 SER CB C -24.953 12.305 -0.206 1.00 . A A . 3 SER CB 1 1
8 8603 1 1 4 SER H H -26.828 11.764 1.391 1.00 . A A . 3 SER H 1 1
8 8604 1 1 4 SER HA H -24.993 10.171 -0.088 1.00 . A A . 3 SER HA 1 1
8 8605 1 1 4 SER HB2 H -24.864 13.140 0.474 1.00 . A A . 3 SER HB2 1 1
8 8606 1 1 4 SER HB3 H -24.095 12.279 -0.861 1.00 . A A . 3 SER HB3 1 1
8 8607 1 1 4 SER HG H -26.027 13.264 -1.546 1.00 . A A . 3 SER HG 1 1
8 8608 1 1 4 SER N N -26.283 10.948 1.320 1.00 . A A . 3 SER N 1 1
8 8609 1 1 4 SER O O -22.710 10.626 1.135 1.00 . A A . 3 SER O 1 1
8 8610 1 1 4 SER OG O -26.123 12.476 -0.991 1.00 . A A . 3 SER OG 1 1
8 8611 1 1 5 SER C C -22.363 9.733 3.875 1.00 . A A . 4 SER C 1 1
8 8612 1 1 5 SER CA C -23.072 11.087 3.866 1.00 . A A . 4 SER CA 1 1
8 8613 1 1 5 SER CB C -23.702 11.358 5.233 1.00 . A A . 4 SER CB 1 1
8 8614 1 1 5 SER H H -25.020 11.359 3.092 1.00 . A A . 4 SER H 1 1
8 8615 1 1 5 SER HA H -22.348 11.861 3.653 1.00 . A A . 4 SER HA 1 1
8 8616 1 1 5 SER HB2 H -24.333 10.526 5.511 1.00 . A A . 4 SER HB2 1 1
8 8617 1 1 5 SER HB3 H -22.922 11.482 5.969 1.00 . A A . 4 SER HB3 1 1
8 8618 1 1 5 SER HG H -23.946 13.272 4.875 1.00 . A A . 4 SER HG 1 1
8 8619 1 1 5 SER N N -24.102 11.138 2.834 1.00 . A A . 4 SER N 1 1
8 8620 1 1 5 SER O O -21.143 9.667 4.026 1.00 . A A . 4 SER O 1 1
8 8621 1 1 5 SER OG O -24.491 12.538 5.200 1.00 . A A . 4 SER OG 1 1
8 8622 1 1 6 SER C C -21.592 7.117 2.567 1.00 . A A . 5 SER C 1 1
8 8623 1 1 6 SER CA C -22.585 7.317 3.711 1.00 . A A . 5 SER CA 1 1
8 8624 1 1 6 SER CB C -23.722 6.305 3.602 1.00 . A A . 5 SER CB 1 1
8 8625 1 1 6 SER H H -24.091 8.785 3.550 1.00 . A A . 5 SER H 1 1
8 8626 1 1 6 SER HA H -22.072 7.174 4.649 1.00 . A A . 5 SER HA 1 1
8 8627 1 1 6 SER HB2 H -24.108 6.307 2.593 1.00 . A A . 5 SER HB2 1 1
8 8628 1 1 6 SER HB3 H -23.350 5.322 3.846 1.00 . A A . 5 SER HB3 1 1
8 8629 1 1 6 SER HG H -24.432 7.193 5.210 1.00 . A A . 5 SER HG 1 1
8 8630 1 1 6 SER N N -23.130 8.664 3.694 1.00 . A A . 5 SER N 1 1
8 8631 1 1 6 SER O O -20.513 6.554 2.758 1.00 . A A . 5 SER O 1 1
8 8632 1 1 6 SER OG O -24.776 6.631 4.496 1.00 . A A . 5 SER OG 1 1
8 8633 1 1 7 LEU C C -19.840 8.238 0.346 1.00 . A A . 6 LEU C 1 1
8 8634 1 1 7 LEU CA C -21.129 7.438 0.198 1.00 . A A . 6 LEU CA 1 1
8 8635 1 1 7 LEU CB C -21.913 7.880 -1.049 1.00 . A A . 6 LEU CB 1 1
8 8636 1 1 7 LEU CD1 C -22.465 7.497 -3.464 1.00 . A A . 6 LEU CD1 1 1
8 8637 1 1 7 LEU CD2 C -20.137 8.113 -2.830 1.00 . A A . 6 LEU CD2 1 1
8 8638 1 1 7 LEU CG C -21.389 7.362 -2.397 1.00 . A A . 6 LEU CG 1 1
8 8639 1 1 7 LEU H H -22.800 8.100 1.314 1.00 . A A . 6 LEU H 1 1
8 8640 1 1 7 LEU HA H -20.883 6.391 0.109 1.00 . A A . 6 LEU HA 1 1
8 8641 1 1 7 LEU HB2 H -22.934 7.548 -0.938 1.00 . A A . 6 LEU HB2 1 1
8 8642 1 1 7 LEU HB3 H -21.908 8.958 -1.081 1.00 . A A . 6 LEU HB3 1 1
8 8643 1 1 7 LEU HD11 H -23.330 6.917 -3.179 1.00 . A A . 6 LEU HD11 1 1
8 8644 1 1 7 LEU HD12 H -22.085 7.138 -4.408 1.00 . A A . 6 LEU HD12 1 1
8 8645 1 1 7 LEU HD13 H -22.746 8.535 -3.559 1.00 . A A . 6 LEU HD13 1 1
8 8646 1 1 7 LEU HD21 H -19.364 7.985 -2.086 1.00 . A A . 6 LEU HD21 1 1
8 8647 1 1 7 LEU HD22 H -20.365 9.163 -2.935 1.00 . A A . 6 LEU HD22 1 1
8 8648 1 1 7 LEU HD23 H -19.791 7.725 -3.778 1.00 . A A . 6 LEU HD23 1 1
8 8649 1 1 7 LEU HG H -21.138 6.313 -2.304 1.00 . A A . 6 LEU HG 1 1
8 8650 1 1 7 LEU N N -21.957 7.607 1.385 1.00 . A A . 6 LEU N 1 1
8 8651 1 1 7 LEU O O -18.751 7.731 0.079 1.00 . A A . 6 LEU O 1 1
8 8652 1 1 8 GLU C C -17.877 9.798 2.035 1.00 . A A . 7 GLU C 1 1
8 8653 1 1 8 GLU CA C -18.822 10.364 0.976 1.00 . A A . 7 GLU CA 1 1
8 8654 1 1 8 GLU CB C -19.284 11.774 1.369 1.00 . A A . 7 GLU CB 1 1
8 8655 1 1 8 GLU CD C -17.263 12.953 0.376 1.00 . A A . 7 GLU CD 1 1
8 8656 1 1 8 GLU CG C -18.149 12.765 1.595 1.00 . A A . 7 GLU CG 1 1
8 8657 1 1 8 GLU H H -20.870 9.820 1.010 1.00 . A A . 7 GLU H 1 1
8 8658 1 1 8 GLU HA H -18.294 10.418 0.035 1.00 . A A . 7 GLU HA 1 1
8 8659 1 1 8 GLU HB2 H -19.916 12.164 0.583 1.00 . A A . 7 GLU HB2 1 1
8 8660 1 1 8 GLU HB3 H -19.862 11.711 2.280 1.00 . A A . 7 GLU HB3 1 1
8 8661 1 1 8 GLU HG2 H -18.574 13.722 1.862 1.00 . A A . 7 GLU HG2 1 1
8 8662 1 1 8 GLU HG3 H -17.539 12.408 2.411 1.00 . A A . 7 GLU HG3 1 1
8 8663 1 1 8 GLU N N -19.973 9.484 0.794 1.00 . A A . 7 GLU N 1 1
8 8664 1 1 8 GLU O O -16.659 9.857 1.878 1.00 . A A . 7 GLU O 1 1
8 8665 1 1 8 GLU OE1 O -17.766 12.840 -0.761 1.00 . A A . 7 GLU OE1 1 1
8 8666 1 1 8 GLU OE2 O -16.062 13.249 0.555 1.00 . A A . 7 GLU OE2 1 1
8 8667 1 1 9 ALA C C -16.797 7.495 3.625 1.00 . A A . 8 ALA C 1 1
8 8668 1 1 9 ALA CA C -17.654 8.638 4.164 1.00 . A A . 8 ALA CA 1 1
8 8669 1 1 9 ALA CB C -18.553 8.145 5.288 1.00 . A A . 8 ALA CB 1 1
8 8670 1 1 9 ALA H H -19.427 9.240 3.171 1.00 . A A . 8 ALA H 1 1
8 8671 1 1 9 ALA HA H -17.003 9.401 4.565 1.00 . A A . 8 ALA HA 1 1
8 8672 1 1 9 ALA HB1 H -19.167 8.958 5.646 1.00 . A A . 8 ALA HB1 1 1
8 8673 1 1 9 ALA HB2 H -17.944 7.772 6.098 1.00 . A A . 8 ALA HB2 1 1
8 8674 1 1 9 ALA HB3 H -19.186 7.351 4.921 1.00 . A A . 8 ALA HB3 1 1
8 8675 1 1 9 ALA N N -18.446 9.240 3.100 1.00 . A A . 8 ALA N 1 1
8 8676 1 1 9 ALA O O -15.589 7.442 3.872 1.00 . A A . 8 ALA O 1 1
8 8677 1 1 10 VAL C C -15.653 6.006 1.295 1.00 . A A . 9 VAL C 1 1
8 8678 1 1 10 VAL CA C -16.707 5.481 2.266 1.00 . A A . 9 VAL CA 1 1
8 8679 1 1 10 VAL CB C -17.665 4.527 1.522 1.00 . A A . 9 VAL CB 1 1
8 8680 1 1 10 VAL CG1 C -16.899 3.407 0.833 1.00 . A A . 9 VAL CG1 1 1
8 8681 1 1 10 VAL CG2 C -18.697 3.953 2.480 1.00 . A A . 9 VAL CG2 1 1
8 8682 1 1 10 VAL H H -18.396 6.675 2.736 1.00 . A A . 9 VAL H 1 1
8 8683 1 1 10 VAL HA H -16.213 4.928 3.053 1.00 . A A . 9 VAL HA 1 1
8 8684 1 1 10 VAL HB H -18.186 5.095 0.765 1.00 . A A . 9 VAL HB 1 1
8 8685 1 1 10 VAL HG11 H -16.210 3.831 0.118 1.00 . A A . 9 VAL HG11 1 1
8 8686 1 1 10 VAL HG12 H -17.595 2.762 0.322 1.00 . A A . 9 VAL HG12 1 1
8 8687 1 1 10 VAL HG13 H -16.352 2.839 1.570 1.00 . A A . 9 VAL HG13 1 1
8 8688 1 1 10 VAL HG21 H -18.195 3.386 3.252 1.00 . A A . 9 VAL HG21 1 1
8 8689 1 1 10 VAL HG22 H -19.368 3.303 1.938 1.00 . A A . 9 VAL HG22 1 1
8 8690 1 1 10 VAL HG23 H -19.258 4.757 2.930 1.00 . A A . 9 VAL HG23 1 1
8 8691 1 1 10 VAL N N -17.426 6.591 2.878 1.00 . A A . 9 VAL N 1 1
8 8692 1 1 10 VAL O O -14.483 5.627 1.373 1.00 . A A . 9 VAL O 1 1
8 8693 1 1 11 ARG C C -13.969 8.138 0.102 1.00 . A A . 10 ARG C 1 1
8 8694 1 1 11 ARG CA C -15.178 7.503 -0.579 1.00 . A A . 10 ARG CA 1 1
8 8695 1 1 11 ARG CB C -15.915 8.565 -1.400 1.00 . A A . 10 ARG CB 1 1
8 8696 1 1 11 ARG CD C -15.730 10.555 -2.927 1.00 . A A . 10 ARG CD 1 1
8 8697 1 1 11 ARG CG C -15.005 9.366 -2.319 1.00 . A A . 10 ARG CG 1 1
8 8698 1 1 11 ARG CZ C -17.889 10.749 -4.092 1.00 . A A . 10 ARG CZ 1 1
8 8699 1 1 11 ARG H H -17.021 7.171 0.410 1.00 . A A . 10 ARG H 1 1
8 8700 1 1 11 ARG HA H -14.834 6.721 -1.243 1.00 . A A . 10 ARG HA 1 1
8 8701 1 1 11 ARG HB2 H -16.664 8.078 -2.006 1.00 . A A . 10 ARG HB2 1 1
8 8702 1 1 11 ARG HB3 H -16.404 9.252 -0.723 1.00 . A A . 10 ARG HB3 1 1
8 8703 1 1 11 ARG HD2 H -16.233 11.097 -2.140 1.00 . A A . 10 ARG HD2 1 1
8 8704 1 1 11 ARG HD3 H -15.002 11.203 -3.395 1.00 . A A . 10 ARG HD3 1 1
8 8705 1 1 11 ARG HE H -16.467 9.409 -4.533 1.00 . A A . 10 ARG HE 1 1
8 8706 1 1 11 ARG HG2 H -14.161 9.724 -1.751 1.00 . A A . 10 ARG HG2 1 1
8 8707 1 1 11 ARG HG3 H -14.658 8.723 -3.115 1.00 . A A . 10 ARG HG3 1 1
8 8708 1 1 11 ARG HH11 H -17.697 11.979 -2.483 1.00 . A A . 10 ARG HH11 1 1
8 8709 1 1 11 ARG HH12 H -19.166 12.163 -3.400 1.00 . A A . 10 ARG HH12 1 1
8 8710 1 1 11 ARG HH21 H -18.410 9.640 -5.711 1.00 . A A . 10 ARG HH21 1 1
8 8711 1 1 11 ARG HH22 H -19.577 10.830 -5.208 1.00 . A A . 10 ARG HH22 1 1
8 8712 1 1 11 ARG N N -16.074 6.902 0.404 1.00 . A A . 10 ARG N 1 1
8 8713 1 1 11 ARG NE N -16.715 10.151 -3.926 1.00 . A A . 10 ARG NE 1 1
8 8714 1 1 11 ARG NH1 N -18.283 11.703 -3.257 1.00 . A A . 10 ARG NH1 1 1
8 8715 1 1 11 ARG NH2 N -18.688 10.376 -5.082 1.00 . A A . 10 ARG NH2 1 1
8 8716 1 1 11 ARG O O -12.832 7.953 -0.330 1.00 . A A . 10 ARG O 1 1
8 8717 1 1 12 ARG C C -12.153 8.571 2.441 1.00 . A A . 11 ARG C 1 1
8 8718 1 1 12 ARG CA C -13.188 9.561 1.918 1.00 . A A . 11 ARG CA 1 1
8 8719 1 1 12 ARG CB C -13.802 10.334 3.088 1.00 . A A . 11 ARG CB 1 1
8 8720 1 1 12 ARG CD C -12.203 12.266 2.937 1.00 . A A . 11 ARG CD 1 1
8 8721 1 1 12 ARG CG C -12.814 11.211 3.842 1.00 . A A . 11 ARG CG 1 1
8 8722 1 1 12 ARG CZ C -13.113 14.312 1.902 1.00 . A A . 11 ARG CZ 1 1
8 8723 1 1 12 ARG H H -15.168 8.973 1.464 1.00 . A A . 11 ARG H 1 1
8 8724 1 1 12 ARG HA H -12.705 10.258 1.250 1.00 . A A . 11 ARG HA 1 1
8 8725 1 1 12 ARG HB2 H -14.594 10.964 2.713 1.00 . A A . 11 ARG HB2 1 1
8 8726 1 1 12 ARG HB3 H -14.223 9.625 3.786 1.00 . A A . 11 ARG HB3 1 1
8 8727 1 1 12 ARG HD2 H -11.616 12.947 3.540 1.00 . A A . 11 ARG HD2 1 1
8 8728 1 1 12 ARG HD3 H -11.562 11.778 2.219 1.00 . A A . 11 ARG HD3 1 1
8 8729 1 1 12 ARG HE H -14.043 12.546 1.958 1.00 . A A . 11 ARG HE 1 1
8 8730 1 1 12 ARG HG2 H -13.330 11.704 4.653 1.00 . A A . 11 ARG HG2 1 1
8 8731 1 1 12 ARG HG3 H -12.025 10.589 4.239 1.00 . A A . 11 ARG HG3 1 1
8 8732 1 1 12 ARG HH11 H -11.311 14.564 2.798 1.00 . A A . 11 ARG HH11 1 1
8 8733 1 1 12 ARG HH12 H -11.958 15.974 2.017 1.00 . A A . 11 ARG HH12 1 1
8 8734 1 1 12 ARG HH21 H -14.900 14.380 0.935 1.00 . A A . 11 ARG HH21 1 1
8 8735 1 1 12 ARG HH22 H -14.006 15.883 0.983 1.00 . A A . 11 ARG HH22 1 1
8 8736 1 1 12 ARG N N -14.232 8.877 1.172 1.00 . A A . 11 ARG N 1 1
8 8737 1 1 12 ARG NE N -13.226 13.027 2.224 1.00 . A A . 11 ARG NE 1 1
8 8738 1 1 12 ARG NH1 N -12.044 15.004 2.270 1.00 . A A . 11 ARG NH1 1 1
8 8739 1 1 12 ARG NH2 N -14.079 14.907 1.219 1.00 . A A . 11 ARG NH2 1 1
8 8740 1 1 12 ARG O O -10.948 8.759 2.253 1.00 . A A . 11 ARG O 1 1
8 8741 1 1 13 LYS C C -11.006 5.707 2.659 1.00 . A A . 12 LYS C 1 1
8 8742 1 1 13 LYS CA C -11.739 6.545 3.706 1.00 . A A . 12 LYS CA 1 1
8 8743 1 1 13 LYS CB C -12.513 5.646 4.676 1.00 . A A . 12 LYS CB 1 1
8 8744 1 1 13 LYS CD C -10.767 5.674 6.526 1.00 . A A . 12 LYS CD 1 1
8 8745 1 1 13 LYS CE C -9.450 6.065 5.868 1.00 . A A . 12 LYS CE 1 1
8 8746 1 1 13 LYS CG C -11.632 4.811 5.606 1.00 . A A . 12 LYS CG 1 1
8 8747 1 1 13 LYS H H -13.604 7.372 3.130 1.00 . A A . 12 LYS H 1 1
8 8748 1 1 13 LYS HA H -11.003 7.105 4.267 1.00 . A A . 12 LYS HA 1 1
8 8749 1 1 13 LYS HB2 H -13.149 6.267 5.289 1.00 . A A . 12 LYS HB2 1 1
8 8750 1 1 13 LYS HB3 H -13.131 4.972 4.102 1.00 . A A . 12 LYS HB3 1 1
8 8751 1 1 13 LYS HD2 H -11.313 6.574 6.772 1.00 . A A . 12 LYS HD2 1 1
8 8752 1 1 13 LYS HD3 H -10.558 5.123 7.430 1.00 . A A . 12 LYS HD3 1 1
8 8753 1 1 13 LYS HE2 H -8.867 5.172 5.708 1.00 . A A . 12 LYS HE2 1 1
8 8754 1 1 13 LYS HE3 H -9.666 6.529 4.916 1.00 . A A . 12 LYS HE3 1 1
8 8755 1 1 13 LYS HG2 H -12.265 4.184 6.216 1.00 . A A . 12 LYS HG2 1 1
8 8756 1 1 13 LYS HG3 H -10.986 4.188 5.003 1.00 . A A . 12 LYS HG3 1 1
8 8757 1 1 13 LYS HZ1 H -7.752 7.227 6.227 1.00 . A A . 12 LYS HZ1 1 1
8 8758 1 1 13 LYS HZ2 H -8.458 6.598 7.635 1.00 . A A . 12 LYS HZ2 1 1
8 8759 1 1 13 LYS HZ3 H -9.183 7.905 6.832 1.00 . A A . 12 LYS HZ3 1 1
8 8760 1 1 13 LYS N N -12.629 7.508 3.078 1.00 . A A . 12 LYS N 1 1
8 8761 1 1 13 LYS NZ N -8.658 7.012 6.699 1.00 . A A . 12 LYS NZ 1 1
8 8762 1 1 13 LYS O O -9.806 5.469 2.788 1.00 . A A . 12 LYS O 1 1
8 8763 1 1 14 ILE C C -10.071 5.301 -0.218 1.00 . A A . 13 ILE C 1 1
8 8764 1 1 14 ILE CA C -11.072 4.468 0.577 1.00 . A A . 13 ILE CA 1 1
8 8765 1 1 14 ILE CB C -12.082 3.800 -0.385 1.00 . A A . 13 ILE CB 1 1
8 8766 1 1 14 ILE CD1 C -13.844 4.254 -2.174 1.00 . A A . 13 ILE CD1 1 1
8 8767 1 1 14 ILE CG1 C -12.891 4.846 -1.157 1.00 . A A . 13 ILE CG1 1 1
8 8768 1 1 14 ILE CG2 C -13.005 2.871 0.389 1.00 . A A . 13 ILE CG2 1 1
8 8769 1 1 14 ILE H H -12.662 5.510 1.533 1.00 . A A . 13 ILE H 1 1
8 8770 1 1 14 ILE HA H -10.526 3.680 1.078 1.00 . A A . 13 ILE HA 1 1
8 8771 1 1 14 ILE HB H -11.525 3.199 -1.090 1.00 . A A . 13 ILE HB 1 1
8 8772 1 1 14 ILE HD11 H -14.399 5.048 -2.650 1.00 . A A . 13 ILE HD11 1 1
8 8773 1 1 14 ILE HD12 H -14.528 3.583 -1.678 1.00 . A A . 13 ILE HD12 1 1
8 8774 1 1 14 ILE HD13 H -13.282 3.710 -2.920 1.00 . A A . 13 ILE HD13 1 1
8 8775 1 1 14 ILE HG12 H -13.473 5.430 -0.459 1.00 . A A . 13 ILE HG12 1 1
8 8776 1 1 14 ILE HG13 H -12.210 5.499 -1.682 1.00 . A A . 13 ILE HG13 1 1
8 8777 1 1 14 ILE HG21 H -12.416 2.110 0.881 1.00 . A A . 13 ILE HG21 1 1
8 8778 1 1 14 ILE HG22 H -13.703 2.402 -0.291 1.00 . A A . 13 ILE HG22 1 1
8 8779 1 1 14 ILE HG23 H -13.548 3.439 1.129 1.00 . A A . 13 ILE HG23 1 1
8 8780 1 1 14 ILE N N -11.708 5.277 1.612 1.00 . A A . 13 ILE N 1 1
8 8781 1 1 14 ILE O O -9.028 4.799 -0.627 1.00 . A A . 13 ILE O 1 1
8 8782 1 1 15 ARG C C -8.194 7.630 -0.179 1.00 . A A . 14 ARG C 1 1
8 8783 1 1 15 ARG CA C -9.437 7.497 -1.045 1.00 . A A . 14 ARG CA 1 1
8 8784 1 1 15 ARG CB C -10.073 8.872 -1.264 1.00 . A A . 14 ARG CB 1 1
8 8785 1 1 15 ARG CD C -9.750 11.273 -1.951 1.00 . A A . 14 ARG CD 1 1
8 8786 1 1 15 ARG CG C -9.078 9.930 -1.720 1.00 . A A . 14 ARG CG 1 1
8 8787 1 1 15 ARG CZ C -8.310 12.646 -3.412 1.00 . A A . 14 ARG CZ 1 1
8 8788 1 1 15 ARG H H -11.264 6.913 -0.135 1.00 . A A . 14 ARG H 1 1
8 8789 1 1 15 ARG HA H -9.154 7.078 -1.999 1.00 . A A . 14 ARG HA 1 1
8 8790 1 1 15 ARG HB2 H -10.844 8.785 -2.013 1.00 . A A . 14 ARG HB2 1 1
8 8791 1 1 15 ARG HB3 H -10.516 9.203 -0.337 1.00 . A A . 14 ARG HB3 1 1
8 8792 1 1 15 ARG HD2 H -10.409 11.193 -2.803 1.00 . A A . 14 ARG HD2 1 1
8 8793 1 1 15 ARG HD3 H -10.323 11.531 -1.073 1.00 . A A . 14 ARG HD3 1 1
8 8794 1 1 15 ARG HE H -8.425 12.823 -1.417 1.00 . A A . 14 ARG HE 1 1
8 8795 1 1 15 ARG HG2 H -8.321 10.046 -0.962 1.00 . A A . 14 ARG HG2 1 1
8 8796 1 1 15 ARG HG3 H -8.622 9.603 -2.641 1.00 . A A . 14 ARG HG3 1 1
8 8797 1 1 15 ARG HH11 H -9.438 11.285 -4.401 1.00 . A A . 14 ARG HH11 1 1
8 8798 1 1 15 ARG HH12 H -8.397 12.241 -5.400 1.00 . A A . 14 ARG HH12 1 1
8 8799 1 1 15 ARG HH21 H -7.065 14.090 -2.728 1.00 . A A . 14 ARG HH21 1 1
8 8800 1 1 15 ARG HH22 H -7.037 13.840 -4.449 1.00 . A A . 14 ARG HH22 1 1
8 8801 1 1 15 ARG N N -10.379 6.582 -0.414 1.00 . A A . 14 ARG N 1 1
8 8802 1 1 15 ARG NE N -8.771 12.326 -2.204 1.00 . A A . 14 ARG NE 1 1
8 8803 1 1 15 ARG NH1 N -8.753 12.008 -4.491 1.00 . A A . 14 ARG NH1 1 1
8 8804 1 1 15 ARG NH2 N -7.403 13.605 -3.539 1.00 . A A . 14 ARG NH2 1 1
8 8805 1 1 15 ARG O O -7.074 7.512 -0.664 1.00 . A A . 14 ARG O 1 1
8 8806 1 1 16 SER C C -6.447 6.709 2.014 1.00 . A A . 15 SER C 1 1
8 8807 1 1 16 SER CA C -7.334 7.952 2.078 1.00 . A A . 15 SER CA 1 1
8 8808 1 1 16 SER CB C -7.923 8.126 3.482 1.00 . A A . 15 SER CB 1 1
8 8809 1 1 16 SER H H -9.338 7.997 1.416 1.00 . A A . 15 SER H 1 1
8 8810 1 1 16 SER HA H -6.738 8.819 1.837 1.00 . A A . 15 SER HA 1 1
8 8811 1 1 16 SER HB2 H -8.369 9.106 3.560 1.00 . A A . 15 SER HB2 1 1
8 8812 1 1 16 SER HB3 H -8.686 7.376 3.643 1.00 . A A . 15 SER HB3 1 1
8 8813 1 1 16 SER HG H -6.123 8.441 4.213 1.00 . A A . 15 SER HG 1 1
8 8814 1 1 16 SER N N -8.414 7.866 1.110 1.00 . A A . 15 SER N 1 1
8 8815 1 1 16 SER O O -5.226 6.815 1.940 1.00 . A A . 15 SER O 1 1
8 8816 1 1 16 SER OG O -6.939 7.997 4.493 1.00 . A A . 15 SER OG 1 1
8 8817 1 1 17 LEU C C -5.546 4.152 0.656 1.00 . A A . 16 LEU C 1 1
8 8818 1 1 17 LEU CA C -6.342 4.273 1.953 1.00 . A A . 16 LEU CA 1 1
8 8819 1 1 17 LEU CB C -7.305 3.088 2.083 1.00 . A A . 16 LEU CB 1 1
8 8820 1 1 17 LEU CD1 C -9.033 1.835 3.394 1.00 . A A . 16 LEU CD1 1 1
8 8821 1 1 17 LEU CD2 C -7.078 2.853 4.570 1.00 . A A . 16 LEU CD2 1 1
8 8822 1 1 17 LEU CG C -8.055 2.997 3.412 1.00 . A A . 16 LEU CG 1 1
8 8823 1 1 17 LEU H H -8.055 5.517 2.052 1.00 . A A . 16 LEU H 1 1
8 8824 1 1 17 LEU HA H -5.652 4.256 2.786 1.00 . A A . 16 LEU HA 1 1
8 8825 1 1 17 LEU HB2 H -8.031 3.155 1.287 1.00 . A A . 16 LEU HB2 1 1
8 8826 1 1 17 LEU HB3 H -6.739 2.175 1.953 1.00 . A A . 16 LEU HB3 1 1
8 8827 1 1 17 LEU HD11 H -9.531 1.767 4.352 1.00 . A A . 16 LEU HD11 1 1
8 8828 1 1 17 LEU HD12 H -8.499 0.916 3.204 1.00 . A A . 16 LEU HD12 1 1
8 8829 1 1 17 LEU HD13 H -9.766 1.993 2.617 1.00 . A A . 16 LEU HD13 1 1
8 8830 1 1 17 LEU HD21 H -6.515 1.938 4.456 1.00 . A A . 16 LEU HD21 1 1
8 8831 1 1 17 LEU HD22 H -7.627 2.825 5.499 1.00 . A A . 16 LEU HD22 1 1
8 8832 1 1 17 LEU HD23 H -6.399 3.693 4.577 1.00 . A A . 16 LEU HD23 1 1
8 8833 1 1 17 LEU HG H -8.618 3.907 3.561 1.00 . A A . 16 LEU HG 1 1
8 8834 1 1 17 LEU N N -7.074 5.536 2.009 1.00 . A A . 16 LEU N 1 1
8 8835 1 1 17 LEU O O -4.345 3.889 0.680 1.00 . A A . 16 LEU O 1 1
8 8836 1 1 18 GLN C C -4.496 5.216 -2.017 1.00 . A A . 17 GLN C 1 1
8 8837 1 1 18 GLN CA C -5.582 4.175 -1.776 1.00 . A A . 17 GLN CA 1 1
8 8838 1 1 18 GLN CB C -6.622 4.221 -2.898 1.00 . A A . 17 GLN CB 1 1
8 8839 1 1 18 GLN CD C -8.650 3.123 -3.946 1.00 . A A . 17 GLN CD 1 1
8 8840 1 1 18 GLN CG C -7.688 3.145 -2.775 1.00 . A A . 17 GLN CG 1 1
8 8841 1 1 18 GLN H H -7.155 4.638 -0.429 1.00 . A A . 17 GLN H 1 1
8 8842 1 1 18 GLN HA H -5.120 3.198 -1.774 1.00 . A A . 17 GLN HA 1 1
8 8843 1 1 18 GLN HB2 H -7.108 5.184 -2.883 1.00 . A A . 17 GLN HB2 1 1
8 8844 1 1 18 GLN HB3 H -6.120 4.095 -3.845 1.00 . A A . 17 GLN HB3 1 1
8 8845 1 1 18 GLN HE21 H -9.803 4.474 -3.060 1.00 . A A . 17 GLN HE21 1 1
8 8846 1 1 18 GLN HE22 H -10.337 3.929 -4.610 1.00 . A A . 17 GLN HE22 1 1
8 8847 1 1 18 GLN HG2 H -7.203 2.182 -2.714 1.00 . A A . 17 GLN HG2 1 1
8 8848 1 1 18 GLN HG3 H -8.250 3.320 -1.871 1.00 . A A . 17 GLN HG3 1 1
8 8849 1 1 18 GLN N N -6.215 4.357 -0.474 1.00 . A A . 17 GLN N 1 1
8 8850 1 1 18 GLN NE2 N -9.702 3.920 -3.864 1.00 . A A . 17 GLN NE2 1 1
8 8851 1 1 18 GLN O O -3.421 4.890 -2.512 1.00 . A A . 17 GLN O 1 1
8 8852 1 1 18 GLN OE1 O -8.444 2.397 -4.919 1.00 . A A . 17 GLN OE1 1 1
8 8853 1 1 19 GLU C C -2.597 7.318 -0.899 1.00 . A A . 18 GLU C 1 1
8 8854 1 1 19 GLU CA C -3.787 7.531 -1.831 1.00 . A A . 18 GLU CA 1 1
8 8855 1 1 19 GLU CB C -4.426 8.896 -1.573 1.00 . A A . 18 GLU CB 1 1
8 8856 1 1 19 GLU CD C -4.174 11.407 -1.671 1.00 . A A . 18 GLU CD 1 1
8 8857 1 1 19 GLU CG C -3.536 10.065 -1.960 1.00 . A A . 18 GLU CG 1 1
8 8858 1 1 19 GLU H H -5.643 6.677 -1.259 1.00 . A A . 18 GLU H 1 1
8 8859 1 1 19 GLU HA H -3.440 7.492 -2.855 1.00 . A A . 18 GLU HA 1 1
8 8860 1 1 19 GLU HB2 H -5.342 8.963 -2.142 1.00 . A A . 18 GLU HB2 1 1
8 8861 1 1 19 GLU HB3 H -4.658 8.977 -0.522 1.00 . A A . 18 GLU HB3 1 1
8 8862 1 1 19 GLU HG2 H -2.612 9.998 -1.404 1.00 . A A . 18 GLU HG2 1 1
8 8863 1 1 19 GLU HG3 H -3.322 10.003 -3.018 1.00 . A A . 18 GLU HG3 1 1
8 8864 1 1 19 GLU N N -4.764 6.465 -1.652 1.00 . A A . 18 GLU N 1 1
8 8865 1 1 19 GLU O O -1.455 7.629 -1.247 1.00 . A A . 18 GLU O 1 1
8 8866 1 1 19 GLU OE1 O -4.912 11.920 -2.540 1.00 . A A . 18 GLU OE1 1 1
8 8867 1 1 19 GLU OE2 O -3.930 11.964 -0.583 1.00 . A A . 18 GLU OE2 1 1
8 8868 1 1 20 GLN C C -0.954 5.321 0.663 1.00 . A A . 19 GLN C 1 1
8 8869 1 1 20 GLN CA C -1.817 6.441 1.228 1.00 . A A . 19 GLN CA 1 1
8 8870 1 1 20 GLN CB C -2.411 6.021 2.575 1.00 . A A . 19 GLN CB 1 1
8 8871 1 1 20 GLN CD C -0.500 6.954 3.946 1.00 . A A . 19 GLN CD 1 1
8 8872 1 1 20 GLN CG C -1.370 5.747 3.649 1.00 . A A . 19 GLN CG 1 1
8 8873 1 1 20 GLN H H -3.808 6.625 0.534 1.00 . A A . 19 GLN H 1 1
8 8874 1 1 20 GLN HA H -1.202 7.317 1.370 1.00 . A A . 19 GLN HA 1 1
8 8875 1 1 20 GLN HB2 H -3.063 6.805 2.927 1.00 . A A . 19 GLN HB2 1 1
8 8876 1 1 20 GLN HB3 H -2.991 5.121 2.431 1.00 . A A . 19 GLN HB3 1 1
8 8877 1 1 20 GLN HE21 H 0.838 6.359 2.606 1.00 . A A . 19 GLN HE21 1 1
8 8878 1 1 20 GLN HE22 H 1.222 7.820 3.451 1.00 . A A . 19 GLN HE22 1 1
8 8879 1 1 20 GLN HG2 H -1.878 5.457 4.556 1.00 . A A . 19 GLN HG2 1 1
8 8880 1 1 20 GLN HG3 H -0.736 4.938 3.317 1.00 . A A . 19 GLN HG3 1 1
8 8881 1 1 20 GLN N N -2.870 6.781 0.285 1.00 . A A . 19 GLN N 1 1
8 8882 1 1 20 GLN NE2 N 0.629 7.057 3.262 1.00 . A A . 19 GLN NE2 1 1
8 8883 1 1 20 GLN O O 0.272 5.393 0.707 1.00 . A A . 19 GLN O 1 1
8 8884 1 1 20 GLN OE1 O -0.839 7.778 4.796 1.00 . A A . 19 GLN OE1 1 1
8 8885 1 1 21 ASN C C -0.102 3.676 -1.720 1.00 . A A . 20 ASN C 1 1
8 8886 1 1 21 ASN CA C -0.899 3.183 -0.521 1.00 . A A . 20 ASN CA 1 1
8 8887 1 1 21 ASN CB C -1.882 2.095 -0.965 1.00 . A A . 20 ASN CB 1 1
8 8888 1 1 21 ASN CG C -2.222 1.121 0.147 1.00 . A A . 20 ASN CG 1 1
8 8889 1 1 21 ASN H H -2.588 4.278 0.160 1.00 . A A . 20 ASN H 1 1
8 8890 1 1 21 ASN HA H -0.214 2.764 0.202 1.00 . A A . 20 ASN HA 1 1
8 8891 1 1 21 ASN HB2 H -2.796 2.561 -1.298 1.00 . A A . 20 ASN HB2 1 1
8 8892 1 1 21 ASN HB3 H -1.445 1.540 -1.783 1.00 . A A . 20 ASN HB3 1 1
8 8893 1 1 21 ASN HD21 H -3.763 2.242 0.718 1.00 . A A . 20 ASN HD21 1 1
8 8894 1 1 21 ASN HD22 H -3.500 0.792 1.629 1.00 . A A . 20 ASN HD22 1 1
8 8895 1 1 21 ASN N N -1.604 4.293 0.122 1.00 . A A . 20 ASN N 1 1
8 8896 1 1 21 ASN ND2 N -3.266 1.413 0.906 1.00 . A A . 20 ASN ND2 1 1
8 8897 1 1 21 ASN O O 0.982 3.176 -2.006 1.00 . A A . 20 ASN O 1 1
8 8898 1 1 21 ASN OD1 O -1.545 0.111 0.327 1.00 . A A . 20 ASN OD1 1 1
8 8899 1 1 22 TYR C C 1.315 5.940 -3.092 1.00 . A A . 21 TYR C 1 1
8 8900 1 1 22 TYR CA C 0.014 5.280 -3.549 1.00 . A A . 21 TYR CA 1 1
8 8901 1 1 22 TYR CB C -0.921 6.309 -4.188 1.00 . A A . 21 TYR CB 1 1
8 8902 1 1 22 TYR CD1 C -0.584 6.155 -6.681 1.00 . A A . 21 TYR CD1 1 1
8 8903 1 1 22 TYR CD2 C 0.173 8.121 -5.566 1.00 . A A . 21 TYR CD2 1 1
8 8904 1 1 22 TYR CE1 C -0.145 6.666 -7.886 1.00 . A A . 21 TYR CE1 1 1
8 8905 1 1 22 TYR CE2 C 0.613 8.639 -6.767 1.00 . A A . 21 TYR CE2 1 1
8 8906 1 1 22 TYR CG C -0.429 6.870 -5.502 1.00 . A A . 21 TYR CG 1 1
8 8907 1 1 22 TYR CZ C 0.449 7.909 -7.924 1.00 . A A . 21 TYR CZ 1 1
8 8908 1 1 22 TYR H H -1.560 4.959 -2.174 1.00 . A A . 21 TYR H 1 1
8 8909 1 1 22 TYR HA H 0.244 4.510 -4.269 1.00 . A A . 21 TYR HA 1 1
8 8910 1 1 22 TYR HB2 H -1.879 5.847 -4.367 1.00 . A A . 21 TYR HB2 1 1
8 8911 1 1 22 TYR HB3 H -1.052 7.135 -3.505 1.00 . A A . 21 TYR HB3 1 1
8 8912 1 1 22 TYR HD1 H -1.048 5.183 -6.648 1.00 . A A . 21 TYR HD1 1 1
8 8913 1 1 22 TYR HD2 H 0.300 8.689 -4.658 1.00 . A A . 21 TYR HD2 1 1
8 8914 1 1 22 TYR HE1 H -0.275 6.094 -8.795 1.00 . A A . 21 TYR HE1 1 1
8 8915 1 1 22 TYR HE2 H 1.081 9.613 -6.797 1.00 . A A . 21 TYR HE2 1 1
8 8916 1 1 22 TYR HH H 1.789 8.767 -9.011 1.00 . A A . 21 TYR HH 1 1
8 8917 1 1 22 TYR N N -0.655 4.657 -2.417 1.00 . A A . 21 TYR N 1 1
8 8918 1 1 22 TYR O O 2.390 5.701 -3.666 1.00 . A A . 21 TYR O 1 1
8 8919 1 1 22 TYR OH O 0.892 8.420 -9.124 1.00 . A A . 21 TYR OH 1 1
8 8920 1 1 23 HIS C C 3.362 6.414 -0.949 1.00 . A A . 22 HIS C 1 1
8 8921 1 1 23 HIS CA C 2.371 7.435 -1.479 1.00 . A A . 22 HIS CA 1 1
8 8922 1 1 23 HIS CB C 1.964 8.377 -0.345 1.00 . A A . 22 HIS CB 1 1
8 8923 1 1 23 HIS CD2 C 3.214 10.646 -0.306 1.00 . A A . 22 HIS CD2 1 1
8 8924 1 1 23 HIS CE1 C 4.873 10.097 1.011 1.00 . A A . 22 HIS CE1 1 1
8 8925 1 1 23 HIS CG C 3.039 9.351 0.043 1.00 . A A . 22 HIS CG 1 1
8 8926 1 1 23 HIS H H 0.327 6.897 -1.638 1.00 . A A . 22 HIS H 1 1
8 8927 1 1 23 HIS HA H 2.841 8.008 -2.266 1.00 . A A . 22 HIS HA 1 1
8 8928 1 1 23 HIS HB2 H 1.098 8.946 -0.649 1.00 . A A . 22 HIS HB2 1 1
8 8929 1 1 23 HIS HB3 H 1.716 7.793 0.527 1.00 . A A . 22 HIS HB3 1 1
8 8930 1 1 23 HIS HD1 H 4.270 8.163 1.303 1.00 . A A . 22 HIS HD1 1 1
8 8931 1 1 23 HIS HD2 H 2.575 11.225 -0.958 1.00 . A A . 22 HIS HD2 1 1
8 8932 1 1 23 HIS HE1 H 5.777 10.146 1.600 1.00 . A A . 22 HIS HE1 1 1
8 8933 1 1 23 HIS HE2 H 4.739 11.991 0.230 1.00 . A A . 22 HIS HE2 1 1
8 8934 1 1 23 HIS N N 1.211 6.752 -2.042 1.00 . A A . 22 HIS N 1 1
8 8935 1 1 23 HIS ND1 N 4.100 9.039 0.872 1.00 . A A . 22 HIS ND1 1 1
8 8936 1 1 23 HIS NE2 N 4.355 11.084 0.310 1.00 . A A . 22 HIS NE2 1 1
8 8937 1 1 23 HIS O O 4.542 6.487 -1.249 1.00 . A A . 22 HIS O 1 1
8 8938 1 1 24 LEU C C 4.436 3.614 -0.632 1.00 . A A . 23 LEU C 1 1
8 8939 1 1 24 LEU CA C 3.714 4.431 0.430 1.00 . A A . 23 LEU CA 1 1
8 8940 1 1 24 LEU CB C 2.899 3.499 1.334 1.00 . A A . 23 LEU CB 1 1
8 8941 1 1 24 LEU CD1 C 1.514 3.137 3.389 1.00 . A A . 23 LEU CD1 1 1
8 8942 1 1 24 LEU CD2 C 3.478 4.681 3.465 1.00 . A A . 23 LEU CD2 1 1
8 8943 1 1 24 LEU CG C 2.346 4.140 2.605 1.00 . A A . 23 LEU CG 1 1
8 8944 1 1 24 LEU H H 1.892 5.434 0.001 1.00 . A A . 23 LEU H 1 1
8 8945 1 1 24 LEU HA H 4.452 4.940 1.033 1.00 . A A . 23 LEU HA 1 1
8 8946 1 1 24 LEU HB2 H 2.067 3.114 0.761 1.00 . A A . 23 LEU HB2 1 1
8 8947 1 1 24 LEU HB3 H 3.529 2.669 1.622 1.00 . A A . 23 LEU HB3 1 1
8 8948 1 1 24 LEU HD11 H 2.128 2.287 3.652 1.00 . A A . 23 LEU HD11 1 1
8 8949 1 1 24 LEU HD12 H 0.683 2.808 2.785 1.00 . A A . 23 LEU HD12 1 1
8 8950 1 1 24 LEU HD13 H 1.141 3.604 4.289 1.00 . A A . 23 LEU HD13 1 1
8 8951 1 1 24 LEU HD21 H 4.143 3.872 3.735 1.00 . A A . 23 LEU HD21 1 1
8 8952 1 1 24 LEU HD22 H 3.071 5.126 4.360 1.00 . A A . 23 LEU HD22 1 1
8 8953 1 1 24 LEU HD23 H 4.026 5.427 2.908 1.00 . A A . 23 LEU HD23 1 1
8 8954 1 1 24 LEU HG H 1.704 4.965 2.334 1.00 . A A . 23 LEU HG 1 1
8 8955 1 1 24 LEU N N 2.862 5.455 -0.172 1.00 . A A . 23 LEU N 1 1
8 8956 1 1 24 LEU O O 5.573 3.205 -0.432 1.00 . A A . 23 LEU O 1 1
8 8957 1 1 25 GLU C C 5.576 3.389 -3.422 1.00 . A A . 24 GLU C 1 1
8 8958 1 1 25 GLU CA C 4.377 2.636 -2.859 1.00 . A A . 24 GLU CA 1 1
8 8959 1 1 25 GLU CB C 3.345 2.389 -3.959 1.00 . A A . 24 GLU CB 1 1
8 8960 1 1 25 GLU CD C 2.820 1.266 -6.151 1.00 . A A . 24 GLU CD 1 1
8 8961 1 1 25 GLU CG C 3.807 1.402 -5.015 1.00 . A A . 24 GLU CG 1 1
8 8962 1 1 25 GLU H H 2.857 3.715 -1.856 1.00 . A A . 24 GLU H 1 1
8 8963 1 1 25 GLU HA H 4.713 1.686 -2.472 1.00 . A A . 24 GLU HA 1 1
8 8964 1 1 25 GLU HB2 H 2.443 2.004 -3.507 1.00 . A A . 24 GLU HB2 1 1
8 8965 1 1 25 GLU HB3 H 3.123 3.329 -4.444 1.00 . A A . 24 GLU HB3 1 1
8 8966 1 1 25 GLU HG2 H 4.751 1.738 -5.416 1.00 . A A . 24 GLU HG2 1 1
8 8967 1 1 25 GLU HG3 H 3.936 0.436 -4.552 1.00 . A A . 24 GLU HG3 1 1
8 8968 1 1 25 GLU N N 3.776 3.384 -1.762 1.00 . A A . 24 GLU N 1 1
8 8969 1 1 25 GLU O O 6.654 2.817 -3.614 1.00 . A A . 24 GLU O 1 1
8 8970 1 1 25 GLU OE1 O 1.692 0.786 -5.916 1.00 . A A . 24 GLU OE1 1 1
8 8971 1 1 25 GLU OE2 O 3.163 1.650 -7.288 1.00 . A A . 24 GLU OE2 1 1
8 8972 1 1 26 ASN C C 7.525 5.714 -3.061 1.00 . A A . 25 ASN C 1 1
8 8973 1 1 26 ASN CA C 6.475 5.532 -4.154 1.00 . A A . 25 ASN CA 1 1
8 8974 1 1 26 ASN CB C 5.921 6.892 -4.583 1.00 . A A . 25 ASN CB 1 1
8 8975 1 1 26 ASN CG C 6.994 7.834 -5.092 1.00 . A A . 25 ASN CG 1 1
8 8976 1 1 26 ASN H H 4.495 5.072 -3.530 1.00 . A A . 25 ASN H 1 1
8 8977 1 1 26 ASN HA H 6.931 5.048 -5.004 1.00 . A A . 25 ASN HA 1 1
8 8978 1 1 26 ASN HB2 H 5.198 6.746 -5.371 1.00 . A A . 25 ASN HB2 1 1
8 8979 1 1 26 ASN HB3 H 5.435 7.356 -3.737 1.00 . A A . 25 ASN HB3 1 1
8 8980 1 1 26 ASN HD21 H 6.786 7.097 -6.924 1.00 . A A . 25 ASN HD21 1 1
8 8981 1 1 26 ASN HD22 H 7.956 8.366 -6.746 1.00 . A A . 25 ASN HD22 1 1
8 8982 1 1 26 ASN N N 5.389 4.679 -3.672 1.00 . A A . 25 ASN N 1 1
8 8983 1 1 26 ASN ND2 N 7.275 7.755 -6.381 1.00 . A A . 25 ASN ND2 1 1
8 8984 1 1 26 ASN O O 8.728 5.710 -3.319 1.00 . A A . 25 ASN O 1 1
8 8985 1 1 26 ASN OD1 O 7.565 8.621 -4.334 1.00 . A A . 25 ASN OD1 1 1
8 8986 1 1 27 GLU C C 8.802 4.837 -0.455 1.00 . A A . 26 GLU C 1 1
8 8987 1 1 27 GLU CA C 7.883 6.040 -0.668 1.00 . A A . 26 GLU CA 1 1
8 8988 1 1 27 GLU CB C 6.983 6.261 0.549 1.00 . A A . 26 GLU CB 1 1
8 8989 1 1 27 GLU CD C 6.703 7.328 2.807 1.00 . A A . 26 GLU CD 1 1
8 8990 1 1 27 GLU CG C 7.684 6.833 1.763 1.00 . A A . 26 GLU CG 1 1
8 8991 1 1 27 GLU H H 6.066 5.822 -1.713 1.00 . A A . 26 GLU H 1 1
8 8992 1 1 27 GLU HA H 8.484 6.922 -0.828 1.00 . A A . 26 GLU HA 1 1
8 8993 1 1 27 GLU HB2 H 6.190 6.940 0.272 1.00 . A A . 26 GLU HB2 1 1
8 8994 1 1 27 GLU HB3 H 6.545 5.314 0.831 1.00 . A A . 26 GLU HB3 1 1
8 8995 1 1 27 GLU HG2 H 8.302 6.064 2.204 1.00 . A A . 26 GLU HG2 1 1
8 8996 1 1 27 GLU HG3 H 8.305 7.661 1.451 1.00 . A A . 26 GLU HG3 1 1
8 8997 1 1 27 GLU N N 7.041 5.845 -1.837 1.00 . A A . 26 GLU N 1 1
8 8998 1 1 27 GLU O O 10.022 4.984 -0.346 1.00 . A A . 26 GLU O 1 1
8 8999 1 1 27 GLU OE1 O 5.481 7.356 2.525 1.00 . A A . 26 GLU OE1 1 1
8 9000 1 1 27 GLU OE2 O 7.149 7.714 3.909 1.00 . A A . 26 GLU OE2 1 1
8 9001 1 1 28 VAL C C 9.888 2.171 -1.449 1.00 . A A . 27 VAL C 1 1
8 9002 1 1 28 VAL CA C 8.993 2.426 -0.237 1.00 . A A . 27 VAL CA 1 1
8 9003 1 1 28 VAL CB C 8.097 1.191 0.039 1.00 . A A . 27 VAL CB 1 1
8 9004 1 1 28 VAL CG1 C 7.333 0.763 -1.202 1.00 . A A . 27 VAL CG1 1 1
8 9005 1 1 28 VAL CG2 C 8.927 0.041 0.587 1.00 . A A . 27 VAL CG2 1 1
8 9006 1 1 28 VAL H H 7.239 3.581 -0.524 1.00 . A A . 27 VAL H 1 1
8 9007 1 1 28 VAL HA H 9.626 2.578 0.627 1.00 . A A . 27 VAL HA 1 1
8 9008 1 1 28 VAL HB H 7.373 1.466 0.793 1.00 . A A . 27 VAL HB 1 1
8 9009 1 1 28 VAL HG11 H 8.032 0.490 -1.979 1.00 . A A . 27 VAL HG11 1 1
8 9010 1 1 28 VAL HG12 H 6.717 1.581 -1.545 1.00 . A A . 27 VAL HG12 1 1
8 9011 1 1 28 VAL HG13 H 6.707 -0.085 -0.965 1.00 . A A . 27 VAL HG13 1 1
8 9012 1 1 28 VAL HG21 H 9.409 0.350 1.502 1.00 . A A . 27 VAL HG21 1 1
8 9013 1 1 28 VAL HG22 H 9.679 -0.238 -0.140 1.00 . A A . 27 VAL HG22 1 1
8 9014 1 1 28 VAL HG23 H 8.287 -0.806 0.784 1.00 . A A . 27 VAL HG23 1 1
8 9015 1 1 28 VAL N N 8.218 3.642 -0.426 1.00 . A A . 27 VAL N 1 1
8 9016 1 1 28 VAL O O 10.957 1.582 -1.320 1.00 . A A . 27 VAL O 1 1
8 9017 1 1 29 ALA C C 11.583 3.287 -3.636 1.00 . A A . 28 ALA C 1 1
8 9018 1 1 29 ALA CA C 10.273 2.537 -3.826 1.00 . A A . 28 ALA CA 1 1
8 9019 1 1 29 ALA CB C 9.522 3.081 -5.029 1.00 . A A . 28 ALA CB 1 1
8 9020 1 1 29 ALA H H 8.566 3.050 -2.677 1.00 . A A . 28 ALA H 1 1
8 9021 1 1 29 ALA HA H 10.488 1.493 -4.002 1.00 . A A . 28 ALA HA 1 1
8 9022 1 1 29 ALA HB1 H 9.289 4.123 -4.870 1.00 . A A . 28 ALA HB1 1 1
8 9023 1 1 29 ALA HB2 H 8.605 2.525 -5.160 1.00 . A A . 28 ALA HB2 1 1
8 9024 1 1 29 ALA HB3 H 10.133 2.979 -5.915 1.00 . A A . 28 ALA HB3 1 1
8 9025 1 1 29 ALA N N 9.457 2.636 -2.621 1.00 . A A . 28 ALA N 1 1
8 9026 1 1 29 ALA O O 12.656 2.789 -3.976 1.00 . A A . 28 ALA O 1 1
8 9027 1 1 30 ARG C C 13.537 4.576 -1.737 1.00 . A A . 29 ARG C 1 1
8 9028 1 1 30 ARG CA C 12.662 5.281 -2.770 1.00 . A A . 29 ARG CA 1 1
8 9029 1 1 30 ARG CB C 12.254 6.665 -2.257 1.00 . A A . 29 ARG CB 1 1
8 9030 1 1 30 ARG CD C 12.563 7.912 -4.418 1.00 . A A . 29 ARG CD 1 1
8 9031 1 1 30 ARG CG C 11.589 7.536 -3.313 1.00 . A A . 29 ARG CG 1 1
8 9032 1 1 30 ARG CZ C 14.896 8.723 -4.449 1.00 . A A . 29 ARG CZ 1 1
8 9033 1 1 30 ARG H H 10.594 4.839 -2.856 1.00 . A A . 29 ARG H 1 1
8 9034 1 1 30 ARG HA H 13.229 5.396 -3.683 1.00 . A A . 29 ARG HA 1 1
8 9035 1 1 30 ARG HB2 H 11.565 6.542 -1.437 1.00 . A A . 29 ARG HB2 1 1
8 9036 1 1 30 ARG HB3 H 13.136 7.179 -1.901 1.00 . A A . 29 ARG HB3 1 1
8 9037 1 1 30 ARG HD2 H 12.959 7.005 -4.853 1.00 . A A . 29 ARG HD2 1 1
8 9038 1 1 30 ARG HD3 H 12.033 8.472 -5.173 1.00 . A A . 29 ARG HD3 1 1
8 9039 1 1 30 ARG HE H 13.494 9.290 -3.127 1.00 . A A . 29 ARG HE 1 1
8 9040 1 1 30 ARG HG2 H 10.761 6.995 -3.744 1.00 . A A . 29 ARG HG2 1 1
8 9041 1 1 30 ARG HG3 H 11.225 8.440 -2.842 1.00 . A A . 29 ARG HG3 1 1
8 9042 1 1 30 ARG HH11 H 14.437 7.459 -5.976 1.00 . A A . 29 ARG HH11 1 1
8 9043 1 1 30 ARG HH12 H 16.085 8.010 -5.926 1.00 . A A . 29 ARG HH12 1 1
8 9044 1 1 30 ARG HH21 H 15.666 10.031 -3.100 1.00 . A A . 29 ARG HH21 1 1
8 9045 1 1 30 ARG HH22 H 16.775 9.470 -4.317 1.00 . A A . 29 ARG HH22 1 1
8 9046 1 1 30 ARG N N 11.486 4.483 -3.072 1.00 . A A . 29 ARG N 1 1
8 9047 1 1 30 ARG NE N 13.673 8.719 -3.915 1.00 . A A . 29 ARG NE 1 1
8 9048 1 1 30 ARG NH1 N 15.161 8.008 -5.535 1.00 . A A . 29 ARG NH1 1 1
8 9049 1 1 30 ARG NH2 N 15.854 9.466 -3.911 1.00 . A A . 29 ARG NH2 1 1
8 9050 1 1 30 ARG O O 14.757 4.531 -1.876 1.00 . A A . 29 ARG O 1 1
8 9051 1 1 31 LEU C C 14.319 2.046 -0.169 1.00 . A A . 30 LEU C 1 1
8 9052 1 1 31 LEU CA C 13.634 3.315 0.344 1.00 . A A . 30 LEU CA 1 1
8 9053 1 1 31 LEU CB C 12.700 2.973 1.509 1.00 . A A . 30 LEU CB 1 1
8 9054 1 1 31 LEU CD1 C 12.053 5.359 2.033 1.00 . A A . 30 LEU CD1 1 1
8 9055 1 1 31 LEU CD2 C 11.682 3.560 3.727 1.00 . A A . 30 LEU CD2 1 1
8 9056 1 1 31 LEU CG C 12.581 4.048 2.599 1.00 . A A . 30 LEU CG 1 1
8 9057 1 1 31 LEU H H 11.923 4.059 -0.671 1.00 . A A . 30 LEU H 1 1
8 9058 1 1 31 LEU HA H 14.399 3.987 0.705 1.00 . A A . 30 LEU HA 1 1
8 9059 1 1 31 LEU HB2 H 11.714 2.789 1.107 1.00 . A A . 30 LEU HB2 1 1
8 9060 1 1 31 LEU HB3 H 13.054 2.065 1.973 1.00 . A A . 30 LEU HB3 1 1
8 9061 1 1 31 LEU HD11 H 11.993 6.094 2.823 1.00 . A A . 30 LEU HD11 1 1
8 9062 1 1 31 LEU HD12 H 11.071 5.200 1.615 1.00 . A A . 30 LEU HD12 1 1
8 9063 1 1 31 LEU HD13 H 12.720 5.714 1.261 1.00 . A A . 30 LEU HD13 1 1
8 9064 1 1 31 LEU HD21 H 10.700 3.337 3.337 1.00 . A A . 30 LEU HD21 1 1
8 9065 1 1 31 LEU HD22 H 11.605 4.329 4.480 1.00 . A A . 30 LEU HD22 1 1
8 9066 1 1 31 LEU HD23 H 12.106 2.668 4.167 1.00 . A A . 30 LEU HD23 1 1
8 9067 1 1 31 LEU HG H 13.558 4.237 3.013 1.00 . A A . 30 LEU HG 1 1
8 9068 1 1 31 LEU N N 12.906 4.006 -0.716 1.00 . A A . 30 LEU N 1 1
8 9069 1 1 31 LEU O O 15.496 1.816 0.111 1.00 . A A . 30 LEU O 1 1
8 9070 1 1 32 LYS C C 15.243 0.213 -2.456 1.00 . A A . 31 LYS C 1 1
8 9071 1 1 32 LYS CA C 14.145 -0.033 -1.424 1.00 . A A . 31 LYS CA 1 1
8 9072 1 1 32 LYS CB C 13.052 -0.936 -2.013 1.00 . A A . 31 LYS CB 1 1
8 9073 1 1 32 LYS CD C 11.365 -1.375 -3.816 1.00 . A A . 31 LYS CD 1 1
8 9074 1 1 32 LYS CE C 10.631 -0.812 -5.022 1.00 . A A . 31 LYS CE 1 1
8 9075 1 1 32 LYS CG C 12.374 -0.385 -3.257 1.00 . A A . 31 LYS CG 1 1
8 9076 1 1 32 LYS H H 12.667 1.476 -1.159 1.00 . A A . 31 LYS H 1 1
8 9077 1 1 32 LYS HA H 14.587 -0.538 -0.579 1.00 . A A . 31 LYS HA 1 1
8 9078 1 1 32 LYS HB2 H 13.495 -1.886 -2.272 1.00 . A A . 31 LYS HB2 1 1
8 9079 1 1 32 LYS HB3 H 12.296 -1.098 -1.261 1.00 . A A . 31 LYS HB3 1 1
8 9080 1 1 32 LYS HD2 H 11.888 -2.272 -4.112 1.00 . A A . 31 LYS HD2 1 1
8 9081 1 1 32 LYS HD3 H 10.646 -1.615 -3.046 1.00 . A A . 31 LYS HD3 1 1
8 9082 1 1 32 LYS HE2 H 10.057 0.047 -4.708 1.00 . A A . 31 LYS HE2 1 1
8 9083 1 1 32 LYS HE3 H 11.360 -0.507 -5.759 1.00 . A A . 31 LYS HE3 1 1
8 9084 1 1 32 LYS HG2 H 11.865 0.534 -3.004 1.00 . A A . 31 LYS HG2 1 1
8 9085 1 1 32 LYS HG3 H 13.127 -0.189 -4.006 1.00 . A A . 31 LYS HG3 1 1
8 9086 1 1 32 LYS HZ1 H 10.262 -2.617 -6.001 1.00 . A A . 31 LYS HZ1 1 1
8 9087 1 1 32 LYS HZ2 H 9.176 -1.378 -6.413 1.00 . A A . 31 LYS HZ2 1 1
8 9088 1 1 32 LYS HZ3 H 9.040 -2.163 -4.914 1.00 . A A . 31 LYS HZ3 1 1
8 9089 1 1 32 LYS N N 13.594 1.229 -0.930 1.00 . A A . 31 LYS N 1 1
8 9090 1 1 32 LYS NZ N 9.714 -1.809 -5.629 1.00 . A A . 31 LYS NZ 1 1
8 9091 1 1 32 LYS O O 16.165 -0.590 -2.591 1.00 . A A . 31 LYS O 1 1
8 9092 1 1 33 LYS C C 17.372 2.299 -3.387 1.00 . A A . 32 LYS C 1 1
8 9093 1 1 33 LYS CA C 16.189 1.690 -4.128 1.00 . A A . 32 LYS CA 1 1
8 9094 1 1 33 LYS CB C 15.657 2.676 -5.168 1.00 . A A . 32 LYS CB 1 1
8 9095 1 1 33 LYS CD C 16.143 4.060 -7.212 1.00 . A A . 32 LYS CD 1 1
8 9096 1 1 33 LYS CE C 17.158 4.358 -8.302 1.00 . A A . 32 LYS CE 1 1
8 9097 1 1 33 LYS CG C 16.647 2.970 -6.285 1.00 . A A . 32 LYS CG 1 1
8 9098 1 1 33 LYS H H 14.358 1.901 -3.081 1.00 . A A . 32 LYS H 1 1
8 9099 1 1 33 LYS HA H 16.517 0.791 -4.628 1.00 . A A . 32 LYS HA 1 1
8 9100 1 1 33 LYS HB2 H 14.760 2.269 -5.608 1.00 . A A . 32 LYS HB2 1 1
8 9101 1 1 33 LYS HB3 H 15.416 3.607 -4.677 1.00 . A A . 32 LYS HB3 1 1
8 9102 1 1 33 LYS HD2 H 15.221 3.735 -7.671 1.00 . A A . 32 LYS HD2 1 1
8 9103 1 1 33 LYS HD3 H 15.968 4.958 -6.638 1.00 . A A . 32 LYS HD3 1 1
8 9104 1 1 33 LYS HE2 H 18.095 4.630 -7.840 1.00 . A A . 32 LYS HE2 1 1
8 9105 1 1 33 LYS HE3 H 17.297 3.467 -8.898 1.00 . A A . 32 LYS HE3 1 1
8 9106 1 1 33 LYS HG2 H 17.581 3.288 -5.849 1.00 . A A . 32 LYS HG2 1 1
8 9107 1 1 33 LYS HG3 H 16.804 2.068 -6.858 1.00 . A A . 32 LYS HG3 1 1
8 9108 1 1 33 LYS HZ1 H 17.395 5.597 -9.958 1.00 . A A . 32 LYS HZ1 1 1
8 9109 1 1 33 LYS HZ2 H 16.656 6.354 -8.640 1.00 . A A . 32 LYS HZ2 1 1
8 9110 1 1 33 LYS HZ3 H 15.776 5.254 -9.591 1.00 . A A . 32 LYS HZ3 1 1
8 9111 1 1 33 LYS N N 15.147 1.323 -3.180 1.00 . A A . 32 LYS N 1 1
8 9112 1 1 33 LYS NZ N 16.717 5.466 -9.184 1.00 . A A . 32 LYS NZ 1 1
8 9113 1 1 33 LYS O O 18.511 2.237 -3.848 1.00 . A A . 32 LYS O 1 1
8 9114 1 1 34 LEU C C 18.979 2.411 -0.745 1.00 . A A . 33 LEU C 1 1
8 9115 1 1 34 LEU CA C 18.116 3.487 -1.397 1.00 . A A . 33 LEU CA 1 1
8 9116 1 1 34 LEU CB C 17.477 4.361 -0.314 1.00 . A A . 33 LEU CB 1 1
8 9117 1 1 34 LEU CD1 C 19.174 6.187 -0.288 1.00 . A A . 33 LEU CD1 1 1
8 9118 1 1 34 LEU CD2 C 17.720 5.808 1.712 1.00 . A A . 33 LEU CD2 1 1
8 9119 1 1 34 LEU CG C 18.453 5.150 0.553 1.00 . A A . 33 LEU CG 1 1
8 9120 1 1 34 LEU H H 16.151 2.931 -1.942 1.00 . A A . 33 LEU H 1 1
8 9121 1 1 34 LEU HA H 18.739 4.104 -2.025 1.00 . A A . 33 LEU HA 1 1
8 9122 1 1 34 LEU HB2 H 16.813 5.064 -0.798 1.00 . A A . 33 LEU HB2 1 1
8 9123 1 1 34 LEU HB3 H 16.890 3.727 0.332 1.00 . A A . 33 LEU HB3 1 1
8 9124 1 1 34 LEU HD11 H 18.452 6.872 -0.706 1.00 . A A . 33 LEU HD11 1 1
8 9125 1 1 34 LEU HD12 H 19.708 5.695 -1.088 1.00 . A A . 33 LEU HD12 1 1
8 9126 1 1 34 LEU HD13 H 19.873 6.732 0.330 1.00 . A A . 33 LEU HD13 1 1
8 9127 1 1 34 LEU HD21 H 17.263 5.050 2.330 1.00 . A A . 33 LEU HD21 1 1
8 9128 1 1 34 LEU HD22 H 16.955 6.465 1.325 1.00 . A A . 33 LEU HD22 1 1
8 9129 1 1 34 LEU HD23 H 18.418 6.382 2.303 1.00 . A A . 33 LEU HD23 1 1
8 9130 1 1 34 LEU HG H 19.195 4.477 0.960 1.00 . A A . 33 LEU HG 1 1
8 9131 1 1 34 LEU N N 17.087 2.886 -2.233 1.00 . A A . 33 LEU N 1 1
8 9132 1 1 34 LEU O O 20.206 2.462 -0.815 1.00 . A A . 33 LEU O 1 1
8 9133 1 1 35 VAL C C 19.599 -0.646 -0.434 1.00 . A A . 34 VAL C 1 1
8 9134 1 1 35 VAL CA C 19.036 0.362 0.567 1.00 . A A . 34 VAL CA 1 1
8 9135 1 1 35 VAL CB C 18.121 -0.359 1.593 1.00 . A A . 34 VAL CB 1 1
8 9136 1 1 35 VAL CG1 C 16.938 -1.030 0.911 1.00 . A A . 34 VAL CG1 1 1
8 9137 1 1 35 VAL CG2 C 18.914 -1.365 2.410 1.00 . A A . 34 VAL CG2 1 1
8 9138 1 1 35 VAL H H 17.345 1.453 -0.097 1.00 . A A . 34 VAL H 1 1
8 9139 1 1 35 VAL HA H 19.860 0.804 1.109 1.00 . A A . 34 VAL HA 1 1
8 9140 1 1 35 VAL HB H 17.732 0.384 2.272 1.00 . A A . 34 VAL HB 1 1
8 9141 1 1 35 VAL HG11 H 16.340 -0.282 0.412 1.00 . A A . 34 VAL HG11 1 1
8 9142 1 1 35 VAL HG12 H 16.339 -1.542 1.649 1.00 . A A . 34 VAL HG12 1 1
8 9143 1 1 35 VAL HG13 H 17.302 -1.742 0.186 1.00 . A A . 34 VAL HG13 1 1
8 9144 1 1 35 VAL HG21 H 19.342 -2.103 1.749 1.00 . A A . 34 VAL HG21 1 1
8 9145 1 1 35 VAL HG22 H 18.259 -1.853 3.116 1.00 . A A . 34 VAL HG22 1 1
8 9146 1 1 35 VAL HG23 H 19.704 -0.855 2.941 1.00 . A A . 34 VAL HG23 1 1
8 9147 1 1 35 VAL N N 18.328 1.440 -0.113 1.00 . A A . 34 VAL N 1 1
8 9148 1 1 35 VAL O O 20.675 -1.212 -0.223 1.00 . A A . 34 VAL O 1 1
8 9149 1 1 36 GLY C C 20.437 -1.249 -3.386 1.00 . A A . 35 GLY C 1 1
8 9150 1 1 36 GLY CA C 19.317 -1.797 -2.534 1.00 . A A . 35 GLY CA 1 1
8 9151 1 1 36 GLY H H 18.052 -0.346 -1.667 1.00 . A A . 35 GLY H 1 1
8 9152 1 1 36 GLY HA2 H 19.659 -2.695 -2.042 1.00 . A A . 35 GLY HA2 1 1
8 9153 1 1 36 GLY HA3 H 18.480 -2.042 -3.172 1.00 . A A . 35 GLY HA3 1 1
8 9154 1 1 36 GLY N N 18.882 -0.849 -1.533 1.00 . A A . 35 GLY N 1 1
8 9155 1 1 36 GLY O O 21.595 -1.637 -3.215 1.00 . A A . 35 GLY O 1 1
8 9156 1 1 37 GLU C C 21.822 -0.792 -5.978 1.00 . A A . 36 GLU C 1 1
8 9157 1 1 37 GLU CA C 21.059 0.286 -5.189 1.00 . A A . 36 GLU CA 1 1
8 9158 1 1 37 GLU CB C 22.008 1.189 -4.377 1.00 . A A . 36 GLU CB 1 1
8 9159 1 1 37 GLU CD C 22.021 2.946 -6.204 1.00 . A A . 36 GLU CD 1 1
8 9160 1 1 37 GLU CG C 22.849 2.145 -5.217 1.00 . A A . 36 GLU CG 1 1
8 9161 1 1 37 GLU H H 19.148 -0.078 -4.361 1.00 . A A . 36 GLU H 1 1
8 9162 1 1 37 GLU HA H 20.507 0.897 -5.887 1.00 . A A . 36 GLU HA 1 1
8 9163 1 1 37 GLU HB2 H 21.419 1.778 -3.689 1.00 . A A . 36 GLU HB2 1 1
8 9164 1 1 37 GLU HB3 H 22.679 0.563 -3.808 1.00 . A A . 36 GLU HB3 1 1
8 9165 1 1 37 GLU HG2 H 23.354 2.833 -4.557 1.00 . A A . 36 GLU HG2 1 1
8 9166 1 1 37 GLU HG3 H 23.581 1.571 -5.767 1.00 . A A . 36 GLU HG3 1 1
8 9167 1 1 37 GLU N N 20.089 -0.340 -4.293 1.00 . A A . 36 GLU N 1 1
8 9168 1 1 37 GLU O O 21.275 -1.860 -6.267 1.00 . A A . 36 GLU O 1 1
8 9169 1 1 37 GLU OE1 O 21.797 2.455 -7.330 1.00 . A A . 36 GLU OE1 1 1
8 9170 1 1 37 GLU OE2 O 21.606 4.071 -5.864 1.00 . A A . 36 GLU OE2 1 1
8 9171 1 1 38 ARG C C 25.332 -1.057 -6.979 1.00 . A A . 37 ARG C 1 1
8 9172 1 1 38 ARG CA C 23.867 -1.432 -7.119 1.00 . A A . 37 ARG CA 1 1
8 9173 1 1 38 ARG CB C 23.439 -1.391 -8.584 1.00 . A A . 37 ARG CB 1 1
8 9174 1 1 38 ARG CD C 23.044 -2.710 -10.668 1.00 . A A . 37 ARG CD 1 1
8 9175 1 1 38 ARG CG C 23.850 -2.613 -9.387 1.00 . A A . 37 ARG CG 1 1
8 9176 1 1 38 ARG CZ C 20.649 -3.127 -11.144 1.00 . A A . 37 ARG CZ 1 1
8 9177 1 1 38 ARG H H 23.455 0.350 -6.077 1.00 . A A . 37 ARG H 1 1
8 9178 1 1 38 ARG HA H 23.715 -2.425 -6.723 1.00 . A A . 37 ARG HA 1 1
8 9179 1 1 38 ARG HB2 H 22.366 -1.301 -8.629 1.00 . A A . 37 ARG HB2 1 1
8 9180 1 1 38 ARG HB3 H 23.881 -0.519 -9.048 1.00 . A A . 37 ARG HB3 1 1
8 9181 1 1 38 ARG HD2 H 23.347 -1.915 -11.337 1.00 . A A . 37 ARG HD2 1 1
8 9182 1 1 38 ARG HD3 H 23.234 -3.665 -11.131 1.00 . A A . 37 ARG HD3 1 1
8 9183 1 1 38 ARG HE H 21.351 -2.065 -9.606 1.00 . A A . 37 ARG HE 1 1
8 9184 1 1 38 ARG HG2 H 24.899 -2.537 -9.633 1.00 . A A . 37 ARG HG2 1 1
8 9185 1 1 38 ARG HG3 H 23.680 -3.499 -8.793 1.00 . A A . 37 ARG HG3 1 1
8 9186 1 1 38 ARG HH11 H 21.906 -4.000 -12.477 1.00 . A A . 37 ARG HH11 1 1
8 9187 1 1 38 ARG HH12 H 20.211 -4.243 -12.780 1.00 . A A . 37 ARG HH12 1 1
8 9188 1 1 38 ARG HH21 H 19.146 -2.400 -9.988 1.00 . A A . 37 ARG HH21 1 1
8 9189 1 1 38 ARG HH22 H 18.644 -3.357 -11.352 1.00 . A A . 37 ARG HH22 1 1
8 9190 1 1 38 ARG N N 23.064 -0.509 -6.342 1.00 . A A . 37 ARG N 1 1
8 9191 1 1 38 ARG NE N 21.611 -2.589 -10.397 1.00 . A A . 37 ARG NE 1 1
8 9192 1 1 38 ARG NH1 N 20.948 -3.850 -12.217 1.00 . A A . 37 ARG NH1 1 1
8 9193 1 1 38 ARG NH2 N 19.379 -2.946 -10.805 1.00 . A A . 37 ARG NH2 1 1
8 9194 1 1 38 ARG O O 26.111 -1.877 -6.453 1.00 . A A . 37 ARG O 1 1
8 9195 1 1 38 ARG OXT O 25.680 0.089 -7.331 1.00 . A A . 37 ARG OXT 1 1
8 9196 2 1 2 ALA C C -19.991 -16.180 -9.794 1.00 . B B . 1 ALA C 1 1
8 9197 2 1 2 ALA CA C -18.792 -16.897 -10.402 1.00 . B B . 1 ALA CA 1 1
8 9198 2 1 2 ALA CB C -18.835 -18.379 -10.064 1.00 . B B . 1 ALA CB 1 1
8 9199 2 1 2 ALA H H -16.947 -16.836 -9.362 1.00 . B B . 1 ALA H 1 1
8 9200 2 1 2 ALA HA H -18.830 -16.795 -11.477 1.00 . B B . 1 ALA HA 1 1
8 9201 2 1 2 ALA HB1 H -19.734 -18.814 -10.472 1.00 . B B . 1 ALA HB1 1 1
8 9202 2 1 2 ALA HB2 H -18.830 -18.503 -8.992 1.00 . B B . 1 ALA HB2 1 1
8 9203 2 1 2 ALA HB3 H -17.972 -18.870 -10.487 1.00 . B B . 1 ALA HB3 1 1
8 9204 2 1 2 ALA N N -17.545 -16.304 -9.937 1.00 . B B . 1 ALA N 1 1
8 9205 2 1 2 ALA O O -20.396 -16.465 -8.666 1.00 . B B . 1 ALA O 1 1
8 9206 2 1 3 GLY C C -21.225 -13.249 -9.232 1.00 . B B . 2 GLY C 1 1
8 9207 2 1 3 GLY CA C -21.661 -14.444 -10.056 1.00 . B B . 2 GLY CA 1 1
8 9208 2 1 3 GLY H H -20.155 -15.035 -11.425 1.00 . B B . 2 GLY H 1 1
8 9209 2 1 3 GLY HA2 H -22.231 -14.094 -10.905 1.00 . B B . 2 GLY HA2 1 1
8 9210 2 1 3 GLY HA3 H -22.292 -15.075 -9.445 1.00 . B B . 2 GLY HA3 1 1
8 9211 2 1 3 GLY N N -20.534 -15.221 -10.534 1.00 . B B . 2 GLY N 1 1
8 9212 2 1 3 GLY O O -21.895 -12.217 -9.212 1.00 . B B . 2 GLY O 1 1
8 9213 2 1 4 SER C C -18.861 -11.263 -8.540 1.00 . B B . 3 SER C 1 1
8 9214 2 1 4 SER CA C -19.578 -12.324 -7.716 1.00 . B B . 3 SER CA 1 1
8 9215 2 1 4 SER CB C -18.643 -12.907 -6.662 1.00 . B B . 3 SER CB 1 1
8 9216 2 1 4 SER H H -19.597 -14.226 -8.623 1.00 . B B . 3 SER H 1 1
8 9217 2 1 4 SER HA H -20.417 -11.863 -7.219 1.00 . B B . 3 SER HA 1 1
8 9218 2 1 4 SER HB2 H -17.966 -12.137 -6.321 1.00 . B B . 3 SER HB2 1 1
8 9219 2 1 4 SER HB3 H -19.225 -13.271 -5.830 1.00 . B B . 3 SER HB3 1 1
8 9220 2 1 4 SER HG H -17.831 -14.688 -6.530 1.00 . B B . 3 SER HG 1 1
8 9221 2 1 4 SER N N -20.097 -13.386 -8.556 1.00 . B B . 3 SER N 1 1
8 9222 2 1 4 SER O O -17.688 -11.411 -8.898 1.00 . B B . 3 SER O 1 1
8 9223 2 1 4 SER OG O -17.882 -13.979 -7.193 1.00 . B B . 3 SER OG 1 1
8 9224 2 1 5 SER C C -18.416 -8.103 -8.626 1.00 . B B . 4 SER C 1 1
8 9225 2 1 5 SER CA C -19.031 -9.094 -9.602 1.00 . B B . 4 SER CA 1 1
8 9226 2 1 5 SER CB C -20.112 -8.421 -10.454 1.00 . B B . 4 SER CB 1 1
8 9227 2 1 5 SER H H -20.530 -10.177 -8.605 1.00 . B B . 4 SER H 1 1
8 9228 2 1 5 SER HA H -18.256 -9.475 -10.251 1.00 . B B . 4 SER HA 1 1
8 9229 2 1 5 SER HB2 H -20.556 -9.152 -11.113 1.00 . B B . 4 SER HB2 1 1
8 9230 2 1 5 SER HB3 H -20.874 -8.013 -9.806 1.00 . B B . 4 SER HB3 1 1
8 9231 2 1 5 SER HG H -19.860 -6.518 -10.876 1.00 . B B . 4 SER HG 1 1
8 9232 2 1 5 SER N N -19.588 -10.209 -8.873 1.00 . B B . 4 SER N 1 1
8 9233 2 1 5 SER O O -17.200 -8.069 -8.454 1.00 . B B . 4 SER O 1 1
8 9234 2 1 5 SER OG O -19.575 -7.372 -11.239 1.00 . B B . 4 SER OG 1 1
8 9235 2 1 6 SER C C -18.249 -6.973 -5.782 1.00 . B B . 5 SER C 1 1
8 9236 2 1 6 SER CA C -18.830 -6.330 -7.021 1.00 . B B . 5 SER CA 1 1
8 9237 2 1 6 SER CB C -19.997 -5.418 -6.643 1.00 . B B . 5 SER CB 1 1
8 9238 2 1 6 SER H H -20.232 -7.485 -8.067 1.00 . B B . 5 SER H 1 1
8 9239 2 1 6 SER HA H -18.066 -5.743 -7.508 1.00 . B B . 5 SER HA 1 1
8 9240 2 1 6 SER HB2 H -20.699 -5.966 -6.033 1.00 . B B . 5 SER HB2 1 1
8 9241 2 1 6 SER HB3 H -19.623 -4.569 -6.087 1.00 . B B . 5 SER HB3 1 1
8 9242 2 1 6 SER HG H -21.319 -5.607 -8.083 1.00 . B B . 5 SER HG 1 1
8 9243 2 1 6 SER N N -19.271 -7.348 -7.942 1.00 . B B . 5 SER N 1 1
8 9244 2 1 6 SER O O -17.270 -6.491 -5.250 1.00 . B B . 5 SER O 1 1
8 9245 2 1 6 SER OG O -20.665 -4.947 -7.801 1.00 . B B . 5 SER OG 1 1
8 9246 2 1 7 LEU C C -16.949 -9.072 -4.213 1.00 . B B . 6 LEU C 1 1
8 9247 2 1 7 LEU CA C -18.438 -8.794 -4.163 1.00 . B B . 6 LEU CA 1 1
8 9248 2 1 7 LEU CB C -19.237 -10.101 -4.030 1.00 . B B . 6 LEU CB 1 1
8 9249 2 1 7 LEU CD1 C -20.325 -11.772 -2.518 1.00 . B B . 6 LEU CD1 1 1
8 9250 2 1 7 LEU CD2 C -17.846 -11.592 -2.533 1.00 . B B . 6 LEU CD2 1 1
8 9251 2 1 7 LEU CG C -19.152 -10.820 -2.674 1.00 . B B . 6 LEU CG 1 1
8 9252 2 1 7 LEU H H -19.588 -8.448 -5.888 1.00 . B B . 6 LEU H 1 1
8 9253 2 1 7 LEU HA H -18.651 -8.159 -3.313 1.00 . B B . 6 LEU HA 1 1
8 9254 2 1 7 LEU HB2 H -20.277 -9.878 -4.225 1.00 . B B . 6 LEU HB2 1 1
8 9255 2 1 7 LEU HB3 H -18.889 -10.784 -4.792 1.00 . B B . 6 LEU HB3 1 1
8 9256 2 1 7 LEU HD11 H -21.249 -11.217 -2.577 1.00 . B B . 6 LEU HD11 1 1
8 9257 2 1 7 LEU HD12 H -20.262 -12.268 -1.560 1.00 . B B . 6 LEU HD12 1 1
8 9258 2 1 7 LEU HD13 H -20.296 -12.508 -3.306 1.00 . B B . 6 LEU HD13 1 1
8 9259 2 1 7 LEU HD21 H -17.778 -12.331 -3.317 1.00 . B B . 6 LEU HD21 1 1
8 9260 2 1 7 LEU HD22 H -17.820 -12.083 -1.572 1.00 . B B . 6 LEU HD22 1 1
8 9261 2 1 7 LEU HD23 H -17.013 -10.908 -2.610 1.00 . B B . 6 LEU HD23 1 1
8 9262 2 1 7 LEU HG H -19.202 -10.090 -1.879 1.00 . B B . 6 LEU HG 1 1
8 9263 2 1 7 LEU N N -18.846 -8.087 -5.363 1.00 . B B . 6 LEU N 1 1
8 9264 2 1 7 LEU O O -16.215 -8.635 -3.343 1.00 . B B . 6 LEU O 1 1
8 9265 2 1 8 GLU C C -14.258 -8.909 -5.528 1.00 . B B . 7 GLU C 1 1
8 9266 2 1 8 GLU CA C -15.131 -10.141 -5.412 1.00 . B B . 7 GLU CA 1 1
8 9267 2 1 8 GLU CB C -14.953 -11.042 -6.641 1.00 . B B . 7 GLU CB 1 1
8 9268 2 1 8 GLU CD C -13.377 -12.445 -8.026 1.00 . B B . 7 GLU CD 1 1
8 9269 2 1 8 GLU CG C -13.506 -11.418 -6.922 1.00 . B B . 7 GLU CG 1 1
8 9270 2 1 8 GLU H H -17.151 -10.015 -5.957 1.00 . B B . 7 GLU H 1 1
8 9271 2 1 8 GLU HA H -14.839 -10.690 -4.530 1.00 . B B . 7 GLU HA 1 1
8 9272 2 1 8 GLU HB2 H -15.515 -11.952 -6.490 1.00 . B B . 7 GLU HB2 1 1
8 9273 2 1 8 GLU HB3 H -15.343 -10.530 -7.508 1.00 . B B . 7 GLU HB3 1 1
8 9274 2 1 8 GLU HG2 H -12.966 -10.530 -7.215 1.00 . B B . 7 GLU HG2 1 1
8 9275 2 1 8 GLU HG3 H -13.070 -11.824 -6.021 1.00 . B B . 7 GLU HG3 1 1
8 9276 2 1 8 GLU N N -16.516 -9.763 -5.260 1.00 . B B . 7 GLU N 1 1
8 9277 2 1 8 GLU O O -13.342 -8.739 -4.744 1.00 . B B . 7 GLU O 1 1
8 9278 2 1 8 GLU OE1 O -13.359 -12.052 -9.213 1.00 . B B . 7 GLU OE1 1 1
8 9279 2 1 8 GLU OE2 O -13.296 -13.650 -7.714 1.00 . B B . 7 GLU OE2 1 1
8 9280 2 1 9 ALA C C -13.551 -6.002 -5.586 1.00 . B B . 8 ALA C 1 1
8 9281 2 1 9 ALA CA C -13.775 -6.888 -6.797 1.00 . B B . 8 ALA CA 1 1
8 9282 2 1 9 ALA CB C -14.417 -6.095 -7.922 1.00 . B B . 8 ALA CB 1 1
8 9283 2 1 9 ALA H H -15.420 -8.182 -6.973 1.00 . B B . 8 ALA H 1 1
8 9284 2 1 9 ALA HA H -12.818 -7.246 -7.147 1.00 . B B . 8 ALA HA 1 1
8 9285 2 1 9 ALA HB1 H -14.547 -6.733 -8.783 1.00 . B B . 8 ALA HB1 1 1
8 9286 2 1 9 ALA HB2 H -13.781 -5.260 -8.182 1.00 . B B . 8 ALA HB2 1 1
8 9287 2 1 9 ALA HB3 H -15.379 -5.726 -7.597 1.00 . B B . 8 ALA HB3 1 1
8 9288 2 1 9 ALA N N -14.589 -8.041 -6.475 1.00 . B B . 8 ALA N 1 1
8 9289 2 1 9 ALA O O -12.417 -5.791 -5.186 1.00 . B B . 8 ALA O 1 1
8 9290 2 1 10 VAL C C -13.856 -5.137 -2.700 1.00 . B B . 9 VAL C 1 1
8 9291 2 1 10 VAL CA C -14.557 -4.557 -3.914 1.00 . B B . 9 VAL CA 1 1
8 9292 2 1 10 VAL CB C -15.956 -4.045 -3.507 1.00 . B B . 9 VAL CB 1 1
8 9293 2 1 10 VAL CG1 C -15.860 -3.054 -2.356 1.00 . B B . 9 VAL CG1 1 1
8 9294 2 1 10 VAL CG2 C -16.660 -3.409 -4.697 1.00 . B B . 9 VAL CG2 1 1
8 9295 2 1 10 VAL H H -15.515 -5.861 -5.259 1.00 . B B . 9 VAL H 1 1
8 9296 2 1 10 VAL HA H -13.985 -3.715 -4.276 1.00 . B B . 9 VAL HA 1 1
8 9297 2 1 10 VAL HB H -16.543 -4.888 -3.178 1.00 . B B . 9 VAL HB 1 1
8 9298 2 1 10 VAL HG11 H -15.392 -3.532 -1.507 1.00 . B B . 9 VAL HG11 1 1
8 9299 2 1 10 VAL HG12 H -16.852 -2.727 -2.083 1.00 . B B . 9 VAL HG12 1 1
8 9300 2 1 10 VAL HG13 H -15.270 -2.203 -2.661 1.00 . B B . 9 VAL HG13 1 1
8 9301 2 1 10 VAL HG21 H -16.090 -2.557 -5.038 1.00 . B B . 9 VAL HG21 1 1
8 9302 2 1 10 VAL HG22 H -17.647 -3.087 -4.400 1.00 . B B . 9 VAL HG22 1 1
8 9303 2 1 10 VAL HG23 H -16.739 -4.131 -5.495 1.00 . B B . 9 VAL HG23 1 1
8 9304 2 1 10 VAL N N -14.634 -5.529 -4.984 1.00 . B B . 9 VAL N 1 1
8 9305 2 1 10 VAL O O -12.865 -4.585 -2.251 1.00 . B B . 9 VAL O 1 1
8 9306 2 1 11 ARG C C -12.395 -7.165 -1.049 1.00 . B B . 10 ARG C 1 1
8 9307 2 1 11 ARG CA C -13.879 -6.853 -0.967 1.00 . B B . 10 ARG CA 1 1
8 9308 2 1 11 ARG CB C -14.667 -8.121 -0.627 1.00 . B B . 10 ARG CB 1 1
8 9309 2 1 11 ARG CD C -15.262 -9.860 1.089 1.00 . B B . 10 ARG CD 1 1
8 9310 2 1 11 ARG CG C -14.544 -8.546 0.829 1.00 . B B . 10 ARG CG 1 1
8 9311 2 1 11 ARG CZ C -15.062 -12.225 0.392 1.00 . B B . 10 ARG CZ 1 1
8 9312 2 1 11 ARG H H -15.041 -6.750 -2.716 1.00 . B B . 10 ARG H 1 1
8 9313 2 1 11 ARG HA H -14.037 -6.123 -0.187 1.00 . B B . 10 ARG HA 1 1
8 9314 2 1 11 ARG HB2 H -15.711 -7.951 -0.843 1.00 . B B . 10 ARG HB2 1 1
8 9315 2 1 11 ARG HB3 H -14.309 -8.930 -1.247 1.00 . B B . 10 ARG HB3 1 1
8 9316 2 1 11 ARG HD2 H -15.285 -10.040 2.153 1.00 . B B . 10 ARG HD2 1 1
8 9317 2 1 11 ARG HD3 H -16.273 -9.785 0.714 1.00 . B B . 10 ARG HD3 1 1
8 9318 2 1 11 ARG HE H -13.721 -10.793 -0.001 1.00 . B B . 10 ARG HE 1 1
8 9319 2 1 11 ARG HG2 H -13.499 -8.664 1.074 1.00 . B B . 10 ARG HG2 1 1
8 9320 2 1 11 ARG HG3 H -14.979 -7.779 1.455 1.00 . B B . 10 ARG HG3 1 1
8 9321 2 1 11 ARG HH11 H -16.753 -11.820 1.438 1.00 . B B . 10 ARG HH11 1 1
8 9322 2 1 11 ARG HH12 H -16.577 -13.475 0.928 1.00 . B B . 10 ARG HH12 1 1
8 9323 2 1 11 ARG HH21 H -13.478 -12.944 -0.644 1.00 . B B . 10 ARG HH21 1 1
8 9324 2 1 11 ARG HH22 H -14.693 -14.120 -0.248 1.00 . B B . 10 ARG HH22 1 1
8 9325 2 1 11 ARG N N -14.347 -6.278 -2.211 1.00 . B B . 10 ARG N 1 1
8 9326 2 1 11 ARG NE N -14.592 -10.981 0.431 1.00 . B B . 10 ARG NE 1 1
8 9327 2 1 11 ARG NH1 N -16.223 -12.528 0.967 1.00 . B B . 10 ARG NH1 1 1
8 9328 2 1 11 ARG NH2 N -14.358 -13.170 -0.218 1.00 . B B . 10 ARG NH2 1 1
8 9329 2 1 11 ARG O O -11.666 -6.888 -0.118 1.00 . B B . 10 ARG O 1 1
8 9330 2 1 12 ARG C C -9.705 -6.835 -2.309 1.00 . B B . 11 ARG C 1 1
8 9331 2 1 12 ARG CA C -10.575 -8.079 -2.384 1.00 . B B . 11 ARG CA 1 1
8 9332 2 1 12 ARG CB C -10.416 -8.771 -3.747 1.00 . B B . 11 ARG CB 1 1
8 9333 2 1 12 ARG CD C -7.890 -8.809 -3.946 1.00 . B B . 11 ARG CD 1 1
8 9334 2 1 12 ARG CG C -9.166 -9.635 -3.906 1.00 . B B . 11 ARG CG 1 1
8 9335 2 1 12 ARG CZ C -5.646 -9.833 -4.167 1.00 . B B . 11 ARG CZ 1 1
8 9336 2 1 12 ARG H H -12.599 -7.862 -2.911 1.00 . B B . 11 ARG H 1 1
8 9337 2 1 12 ARG HA H -10.286 -8.763 -1.599 1.00 . B B . 11 ARG HA 1 1
8 9338 2 1 12 ARG HB2 H -11.274 -9.401 -3.913 1.00 . B B . 11 ARG HB2 1 1
8 9339 2 1 12 ARG HB3 H -10.394 -8.011 -4.516 1.00 . B B . 11 ARG HB3 1 1
8 9340 2 1 12 ARG HD2 H -8.103 -7.862 -4.424 1.00 . B B . 11 ARG HD2 1 1
8 9341 2 1 12 ARG HD3 H -7.558 -8.634 -2.934 1.00 . B B . 11 ARG HD3 1 1
8 9342 2 1 12 ARG HE H -6.990 -9.665 -5.644 1.00 . B B . 11 ARG HE 1 1
8 9343 2 1 12 ARG HG2 H -9.109 -10.319 -3.071 1.00 . B B . 11 ARG HG2 1 1
8 9344 2 1 12 ARG HG3 H -9.247 -10.197 -4.826 1.00 . B B . 11 ARG HG3 1 1
8 9345 2 1 12 ARG HH11 H -6.134 -9.336 -2.256 1.00 . B B . 11 ARG HH11 1 1
8 9346 2 1 12 ARG HH12 H -4.523 -9.947 -2.486 1.00 . B B . 11 ARG HH12 1 1
8 9347 2 1 12 ARG HH21 H -4.885 -10.497 -5.929 1.00 . B B . 11 ARG HH21 1 1
8 9348 2 1 12 ARG HH22 H -3.808 -10.605 -4.568 1.00 . B B . 11 ARG HH22 1 1
8 9349 2 1 12 ARG N N -11.962 -7.710 -2.182 1.00 . B B . 11 ARG N 1 1
8 9350 2 1 12 ARG NE N -6.824 -9.488 -4.687 1.00 . B B . 11 ARG NE 1 1
8 9351 2 1 12 ARG NH1 N -5.414 -9.695 -2.866 1.00 . B B . 11 ARG NH1 1 1
8 9352 2 1 12 ARG NH2 N -4.710 -10.355 -4.950 1.00 . B B . 11 ARG NH2 1 1
8 9353 2 1 12 ARG O O -8.753 -6.793 -1.548 1.00 . B B . 11 ARG O 1 1
8 9354 2 1 13 LYS C C -9.139 -3.916 -1.857 1.00 . B B . 12 LYS C 1 1
8 9355 2 1 13 LYS CA C -9.276 -4.613 -3.198 1.00 . B B . 12 LYS CA 1 1
8 9356 2 1 13 LYS CB C -9.895 -3.664 -4.229 1.00 . B B . 12 LYS CB 1 1
8 9357 2 1 13 LYS CD C -9.600 -1.704 -5.775 1.00 . B B . 12 LYS CD 1 1
8 9358 2 1 13 LYS CE C -8.590 -0.937 -6.622 1.00 . B B . 12 LYS CE 1 1
8 9359 2 1 13 LYS CG C -8.918 -2.638 -4.785 1.00 . B B . 12 LYS CG 1 1
8 9360 2 1 13 LYS H H -10.932 -5.862 -3.543 1.00 . B B . 12 LYS H 1 1
8 9361 2 1 13 LYS HA H -8.294 -4.909 -3.538 1.00 . B B . 12 LYS HA 1 1
8 9362 2 1 13 LYS HB2 H -10.276 -4.247 -5.053 1.00 . B B . 12 LYS HB2 1 1
8 9363 2 1 13 LYS HB3 H -10.713 -3.133 -3.766 1.00 . B B . 12 LYS HB3 1 1
8 9364 2 1 13 LYS HD2 H -10.228 -2.291 -6.431 1.00 . B B . 12 LYS HD2 1 1
8 9365 2 1 13 LYS HD3 H -10.208 -0.998 -5.229 1.00 . B B . 12 LYS HD3 1 1
8 9366 2 1 13 LYS HE2 H -7.993 -1.649 -7.172 1.00 . B B . 12 LYS HE2 1 1
8 9367 2 1 13 LYS HE3 H -9.131 -0.314 -7.318 1.00 . B B . 12 LYS HE3 1 1
8 9368 2 1 13 LYS HG2 H -8.518 -2.055 -3.967 1.00 . B B . 12 LYS HG2 1 1
8 9369 2 1 13 LYS HG3 H -8.114 -3.157 -5.287 1.00 . B B . 12 LYS HG3 1 1
8 9370 2 1 13 LYS HZ1 H -7.028 0.441 -6.441 1.00 . B B . 12 LYS HZ1 1 1
8 9371 2 1 13 LYS HZ2 H -7.117 -0.669 -5.163 1.00 . B B . 12 LYS HZ2 1 1
8 9372 2 1 13 LYS HZ3 H -8.230 0.608 -5.258 1.00 . B B . 12 LYS HZ3 1 1
8 9373 2 1 13 LYS N N -10.078 -5.811 -3.067 1.00 . B B . 12 LYS N 1 1
8 9374 2 1 13 LYS NZ N -7.681 -0.081 -5.814 1.00 . B B . 12 LYS NZ 1 1
8 9375 2 1 13 LYS O O -8.035 -3.608 -1.446 1.00 . B B . 12 LYS O 1 1
8 9376 2 1 14 ILE C C -9.446 -3.720 1.130 1.00 . B B . 13 ILE C 1 1
8 9377 2 1 14 ILE CA C -10.257 -2.984 0.083 1.00 . B B . 13 ILE CA 1 1
8 9378 2 1 14 ILE CB C -11.685 -2.709 0.617 1.00 . B B . 13 ILE CB 1 1
8 9379 2 1 14 ILE CD1 C -13.837 -3.822 1.428 1.00 . B B . 13 ILE CD1 1 1
8 9380 2 1 14 ILE CG1 C -12.446 -4.018 0.864 1.00 . B B . 13 ILE CG1 1 1
8 9381 2 1 14 ILE CG2 C -12.447 -1.816 -0.355 1.00 . B B . 13 ILE CG2 1 1
8 9382 2 1 14 ILE H H -11.104 -4.082 -1.504 1.00 . B B . 13 ILE H 1 1
8 9383 2 1 14 ILE HA H -9.782 -2.030 -0.104 1.00 . B B . 13 ILE HA 1 1
8 9384 2 1 14 ILE HB H -11.591 -2.174 1.551 1.00 . B B . 13 ILE HB 1 1
8 9385 2 1 14 ILE HD11 H -13.775 -3.298 2.369 1.00 . B B . 13 ILE HD11 1 1
8 9386 2 1 14 ILE HD12 H -14.301 -4.787 1.583 1.00 . B B . 13 ILE HD12 1 1
8 9387 2 1 14 ILE HD13 H -14.429 -3.246 0.733 1.00 . B B . 13 ILE HD13 1 1
8 9388 2 1 14 ILE HG12 H -12.541 -4.552 -0.070 1.00 . B B . 13 ILE HG12 1 1
8 9389 2 1 14 ILE HG13 H -11.887 -4.624 1.563 1.00 . B B . 13 ILE HG13 1 1
8 9390 2 1 14 ILE HG21 H -13.454 -1.663 0.010 1.00 . B B . 13 ILE HG21 1 1
8 9391 2 1 14 ILE HG22 H -12.484 -2.287 -1.325 1.00 . B B . 13 ILE HG22 1 1
8 9392 2 1 14 ILE HG23 H -11.946 -0.863 -0.437 1.00 . B B . 13 ILE HG23 1 1
8 9393 2 1 14 ILE N N -10.258 -3.716 -1.165 1.00 . B B . 13 ILE N 1 1
8 9394 2 1 14 ILE O O -8.765 -3.091 1.915 1.00 . B B . 13 ILE O 1 1
8 9395 2 1 15 ARG C C -7.238 -5.631 1.772 1.00 . B B . 14 ARG C 1 1
8 9396 2 1 15 ARG CA C -8.711 -5.844 2.037 1.00 . B B . 14 ARG CA 1 1
8 9397 2 1 15 ARG CB C -9.039 -7.337 1.940 1.00 . B B . 14 ARG CB 1 1
8 9398 2 1 15 ARG CD C -8.438 -9.666 2.733 1.00 . B B . 14 ARG CD 1 1
8 9399 2 1 15 ARG CG C -8.184 -8.175 2.877 1.00 . B B . 14 ARG CG 1 1
8 9400 2 1 15 ARG CZ C -7.813 -11.611 4.139 1.00 . B B . 14 ARG CZ 1 1
8 9401 2 1 15 ARG H H -10.052 -5.507 0.449 1.00 . B B . 14 ARG H 1 1
8 9402 2 1 15 ARG HA H -8.937 -5.497 3.037 1.00 . B B . 14 ARG HA 1 1
8 9403 2 1 15 ARG HB2 H -10.079 -7.489 2.192 1.00 . B B . 14 ARG HB2 1 1
8 9404 2 1 15 ARG HB3 H -8.864 -7.674 0.929 1.00 . B B . 14 ARG HB3 1 1
8 9405 2 1 15 ARG HD2 H -9.461 -9.879 3.010 1.00 . B B . 14 ARG HD2 1 1
8 9406 2 1 15 ARG HD3 H -8.272 -9.952 1.706 1.00 . B B . 14 ARG HD3 1 1
8 9407 2 1 15 ARG HE H -6.657 -10.016 3.802 1.00 . B B . 14 ARG HE 1 1
8 9408 2 1 15 ARG HG2 H -7.145 -7.984 2.661 1.00 . B B . 14 ARG HG2 1 1
8 9409 2 1 15 ARG HG3 H -8.396 -7.881 3.897 1.00 . B B . 14 ARG HG3 1 1
8 9410 2 1 15 ARG HH11 H -9.620 -11.810 3.250 1.00 . B B . 14 ARG HH11 1 1
8 9411 2 1 15 ARG HH12 H -9.157 -13.125 4.287 1.00 . B B . 14 ARG HH12 1 1
8 9412 2 1 15 ARG HH21 H -6.054 -11.708 5.144 1.00 . B B . 14 ARG HH21 1 1
8 9413 2 1 15 ARG HH22 H -7.123 -13.062 5.385 1.00 . B B . 14 ARG HH22 1 1
8 9414 2 1 15 ARG N N -9.488 -5.053 1.109 1.00 . B B . 14 ARG N 1 1
8 9415 2 1 15 ARG NE N -7.535 -10.428 3.595 1.00 . B B . 14 ARG NE 1 1
8 9416 2 1 15 ARG NH1 N -8.955 -12.229 3.868 1.00 . B B . 14 ARG NH1 1 1
8 9417 2 1 15 ARG NH2 N -6.925 -12.177 4.949 1.00 . B B . 14 ARG NH2 1 1
8 9418 2 1 15 ARG O O -6.498 -5.320 2.683 1.00 . B B . 14 ARG O 1 1
8 9419 2 1 16 SER C C -4.874 -4.338 0.631 1.00 . B B . 15 SER C 1 1
8 9420 2 1 16 SER CA C -5.463 -5.628 0.093 1.00 . B B . 15 SER CA 1 1
8 9421 2 1 16 SER CB C -5.359 -5.669 -1.434 1.00 . B B . 15 SER CB 1 1
8 9422 2 1 16 SER H H -7.519 -5.960 -0.181 1.00 . B B . 15 SER H 1 1
8 9423 2 1 16 SER HA H -4.908 -6.460 0.505 1.00 . B B . 15 SER HA 1 1
8 9424 2 1 16 SER HB2 H -5.748 -6.612 -1.794 1.00 . B B . 15 SER HB2 1 1
8 9425 2 1 16 SER HB3 H -5.938 -4.859 -1.853 1.00 . B B . 15 SER HB3 1 1
8 9426 2 1 16 SER HG H -3.452 -5.331 -1.110 1.00 . B B . 15 SER HG 1 1
8 9427 2 1 16 SER N N -6.844 -5.765 0.504 1.00 . B B . 15 SER N 1 1
8 9428 2 1 16 SER O O -3.797 -4.354 1.191 1.00 . B B . 15 SER O 1 1
8 9429 2 1 16 SER OG O -4.014 -5.537 -1.867 1.00 . B B . 15 SER OG 1 1
8 9430 2 1 17 LEU C C -4.807 -1.966 2.408 1.00 . B B . 16 LEU C 1 1
8 9431 2 1 17 LEU CA C -5.170 -1.940 0.934 1.00 . B B . 16 LEU CA 1 1
8 9432 2 1 17 LEU CB C -6.266 -0.900 0.693 1.00 . B B . 16 LEU CB 1 1
8 9433 2 1 17 LEU CD1 C -7.890 0.190 -0.871 1.00 . B B . 16 LEU CD1 1 1
8 9434 2 1 17 LEU CD2 C -5.516 -0.136 -1.573 1.00 . B B . 16 LEU CD2 1 1
8 9435 2 1 17 LEU CG C -6.672 -0.711 -0.769 1.00 . B B . 16 LEU CG 1 1
8 9436 2 1 17 LEU H H -6.503 -3.328 0.083 1.00 . B B . 16 LEU H 1 1
8 9437 2 1 17 LEU HA H -4.295 -1.671 0.360 1.00 . B B . 16 LEU HA 1 1
8 9438 2 1 17 LEU HB2 H -7.141 -1.199 1.250 1.00 . B B . 16 LEU HB2 1 1
8 9439 2 1 17 LEU HB3 H -5.924 0.050 1.074 1.00 . B B . 16 LEU HB3 1 1
8 9440 2 1 17 LEU HD11 H -8.700 -0.233 -0.295 1.00 . B B . 16 LEU HD11 1 1
8 9441 2 1 17 LEU HD12 H -8.189 0.275 -1.906 1.00 . B B . 16 LEU HD12 1 1
8 9442 2 1 17 LEU HD13 H -7.648 1.170 -0.484 1.00 . B B . 16 LEU HD13 1 1
8 9443 2 1 17 LEU HD21 H -4.671 -0.805 -1.515 1.00 . B B . 16 LEU HD21 1 1
8 9444 2 1 17 LEU HD22 H -5.242 0.826 -1.171 1.00 . B B . 16 LEU HD22 1 1
8 9445 2 1 17 LEU HD23 H -5.817 -0.024 -2.605 1.00 . B B . 16 LEU HD23 1 1
8 9446 2 1 17 LEU HG H -6.930 -1.672 -1.192 1.00 . B B . 16 LEU HG 1 1
8 9447 2 1 17 LEU N N -5.618 -3.246 0.491 1.00 . B B . 16 LEU N 1 1
8 9448 2 1 17 LEU O O -3.687 -1.655 2.767 1.00 . B B . 16 LEU O 1 1
8 9449 2 1 18 GLN C C -4.559 -3.373 5.125 1.00 . B B . 17 GLN C 1 1
8 9450 2 1 18 GLN CA C -5.582 -2.347 4.677 1.00 . B B . 17 GLN CA 1 1
8 9451 2 1 18 GLN CB C -6.921 -2.602 5.371 1.00 . B B . 17 GLN CB 1 1
8 9452 2 1 18 GLN CD C -9.332 -1.893 5.640 1.00 . B B . 17 GLN CD 1 1
8 9453 2 1 18 GLN CG C -7.992 -1.591 5.000 1.00 . B B . 17 GLN CG 1 1
8 9454 2 1 18 GLN H H -6.584 -2.743 2.870 1.00 . B B . 17 GLN H 1 1
8 9455 2 1 18 GLN HA H -5.230 -1.361 4.946 1.00 . B B . 17 GLN HA 1 1
8 9456 2 1 18 GLN HB2 H -7.273 -3.585 5.101 1.00 . B B . 17 GLN HB2 1 1
8 9457 2 1 18 GLN HB3 H -6.774 -2.560 6.440 1.00 . B B . 17 GLN HB3 1 1
8 9458 2 1 18 GLN HE21 H -10.277 -1.087 4.095 1.00 . B B . 17 GLN HE21 1 1
8 9459 2 1 18 GLN HE22 H -11.290 -1.698 5.359 1.00 . B B . 17 GLN HE22 1 1
8 9460 2 1 18 GLN HG2 H -7.671 -0.611 5.321 1.00 . B B . 17 GLN HG2 1 1
8 9461 2 1 18 GLN HG3 H -8.114 -1.594 3.926 1.00 . B B . 17 GLN HG3 1 1
8 9462 2 1 18 GLN N N -5.751 -2.383 3.241 1.00 . B B . 17 GLN N 1 1
8 9463 2 1 18 GLN NE2 N -10.406 -1.525 4.961 1.00 . B B . 17 GLN NE2 1 1
8 9464 2 1 18 GLN O O -3.678 -3.057 5.900 1.00 . B B . 17 GLN O 1 1
8 9465 2 1 18 GLN OE1 O -9.403 -2.463 6.730 1.00 . B B . 17 GLN OE1 1 1
8 9466 2 1 19 GLU C C -2.372 -5.387 4.695 1.00 . B B . 18 GLU C 1 1
8 9467 2 1 19 GLU CA C -3.826 -5.684 5.008 1.00 . B B . 18 GLU CA 1 1
8 9468 2 1 19 GLU CB C -4.282 -6.976 4.325 1.00 . B B . 18 GLU CB 1 1
8 9469 2 1 19 GLU CD C -4.246 -9.492 4.319 1.00 . B B . 18 GLU CD 1 1
8 9470 2 1 19 GLU CG C -3.603 -8.227 4.850 1.00 . B B . 18 GLU CG 1 1
8 9471 2 1 19 GLU H H -5.325 -4.735 3.884 1.00 . B B . 18 GLU H 1 1
8 9472 2 1 19 GLU HA H -3.932 -5.796 6.077 1.00 . B B . 18 GLU HA 1 1
8 9473 2 1 19 GLU HB2 H -5.346 -7.087 4.468 1.00 . B B . 18 GLU HB2 1 1
8 9474 2 1 19 GLU HB3 H -4.077 -6.901 3.269 1.00 . B B . 18 GLU HB3 1 1
8 9475 2 1 19 GLU HG2 H -2.564 -8.213 4.551 1.00 . B B . 18 GLU HG2 1 1
8 9476 2 1 19 GLU HG3 H -3.666 -8.232 5.928 1.00 . B B . 18 GLU HG3 1 1
8 9477 2 1 19 GLU N N -4.663 -4.583 4.593 1.00 . B B . 18 GLU N 1 1
8 9478 2 1 19 GLU O O -1.523 -5.545 5.551 1.00 . B B . 18 GLU O 1 1
8 9479 2 1 19 GLU OE1 O -5.191 -9.996 4.964 1.00 . B B . 18 GLU OE1 1 1
8 9480 2 1 19 GLU OE2 O -3.822 -9.979 3.254 1.00 . B B . 18 GLU OE2 1 1
8 9481 2 1 20 GLN C C -0.207 -3.426 3.812 1.00 . B B . 19 GLN C 1 1
8 9482 2 1 20 GLN CA C -0.748 -4.630 3.070 1.00 . B B . 19 GLN CA 1 1
8 9483 2 1 20 GLN CB C -0.672 -4.413 1.555 1.00 . B B . 19 GLN CB 1 1
8 9484 2 1 20 GLN CD C 1.688 -5.334 1.421 1.00 . B B . 19 GLN CD 1 1
8 9485 2 1 20 GLN CG C 0.745 -4.207 1.032 1.00 . B B . 19 GLN CG 1 1
8 9486 2 1 20 GLN H H -2.838 -4.717 2.866 1.00 . B B . 19 GLN H 1 1
8 9487 2 1 20 GLN HA H -0.149 -5.491 3.328 1.00 . B B . 19 GLN HA 1 1
8 9488 2 1 20 GLN HB2 H -1.090 -5.276 1.061 1.00 . B B . 19 GLN HB2 1 1
8 9489 2 1 20 GLN HB3 H -1.259 -3.544 1.299 1.00 . B B . 19 GLN HB3 1 1
8 9490 2 1 20 GLN HE21 H 3.221 -4.074 1.442 1.00 . B B . 19 GLN HE21 1 1
8 9491 2 1 20 GLN HE22 H 3.592 -5.715 1.829 1.00 . B B . 19 GLN HE22 1 1
8 9492 2 1 20 GLN HG2 H 0.706 -4.148 -0.047 1.00 . B B . 19 GLN HG2 1 1
8 9493 2 1 20 GLN HG3 H 1.129 -3.279 1.428 1.00 . B B . 19 GLN HG3 1 1
8 9494 2 1 20 GLN N N -2.101 -4.900 3.487 1.00 . B B . 19 GLN N 1 1
8 9495 2 1 20 GLN NE2 N 2.962 -5.008 1.581 1.00 . B B . 19 GLN NE2 1 1
8 9496 2 1 20 GLN O O 0.982 -3.331 4.016 1.00 . B B . 19 GLN O 1 1
8 9497 2 1 20 GLN OE1 O 1.278 -6.482 1.584 1.00 . B B . 19 GLN OE1 1 1
8 9498 2 1 21 ASN C C 0.059 -1.777 6.237 1.00 . B B . 20 ASN C 1 1
8 9499 2 1 21 ASN CA C -0.687 -1.354 4.994 1.00 . B B . 20 ASN CA 1 1
8 9500 2 1 21 ASN CB C -1.891 -0.486 5.375 1.00 . B B . 20 ASN CB 1 1
8 9501 2 1 21 ASN CG C -2.036 0.736 4.488 1.00 . B B . 20 ASN CG 1 1
8 9502 2 1 21 ASN H H -2.043 -2.658 4.034 1.00 . B B . 20 ASN H 1 1
8 9503 2 1 21 ASN HA H -0.020 -0.775 4.371 1.00 . B B . 20 ASN HA 1 1
8 9504 2 1 21 ASN HB2 H -2.793 -1.077 5.294 1.00 . B B . 20 ASN HB2 1 1
8 9505 2 1 21 ASN HB3 H -1.776 -0.155 6.397 1.00 . B B . 20 ASN HB3 1 1
8 9506 2 1 21 ASN HD21 H -1.221 -0.233 2.956 1.00 . B B . 20 ASN HD21 1 1
8 9507 2 1 21 ASN HD22 H -1.692 1.399 2.650 1.00 . B B . 20 ASN HD22 1 1
8 9508 2 1 21 ASN N N -1.092 -2.524 4.235 1.00 . B B . 20 ASN N 1 1
8 9509 2 1 21 ASN ND2 N -1.605 0.625 3.241 1.00 . B B . 20 ASN ND2 1 1
8 9510 2 1 21 ASN O O 1.185 -1.360 6.445 1.00 . B B . 20 ASN O 1 1
8 9511 2 1 21 ASN OD1 O -2.533 1.777 4.920 1.00 . B B . 20 ASN OD1 1 1
8 9512 2 1 22 TYR C C 1.213 -4.044 7.896 1.00 . B B . 21 TYR C 1 1
8 9513 2 1 22 TYR CA C 0.055 -3.130 8.247 1.00 . B B . 21 TYR CA 1 1
8 9514 2 1 22 TYR CB C -0.966 -3.877 9.115 1.00 . B B . 21 TYR CB 1 1
8 9515 2 1 22 TYR CD1 C -0.214 -3.541 11.502 1.00 . B B . 21 TYR CD1 1 1
8 9516 2 1 22 TYR CD2 C -0.027 -5.724 10.562 1.00 . B B . 21 TYR CD2 1 1
8 9517 2 1 22 TYR CE1 C 0.309 -4.005 12.691 1.00 . B B . 21 TYR CE1 1 1
8 9518 2 1 22 TYR CE2 C 0.497 -6.195 11.751 1.00 . B B . 21 TYR CE2 1 1
8 9519 2 1 22 TYR CG C -0.391 -4.390 10.416 1.00 . B B . 21 TYR CG 1 1
8 9520 2 1 22 TYR CZ C 0.662 -5.333 12.811 1.00 . B B . 21 TYR CZ 1 1
8 9521 2 1 22 TYR H H -1.457 -2.947 6.797 1.00 . B B . 21 TYR H 1 1
8 9522 2 1 22 TYR HA H 0.432 -2.282 8.798 1.00 . B B . 21 TYR HA 1 1
8 9523 2 1 22 TYR HB2 H -1.782 -3.213 9.355 1.00 . B B . 21 TYR HB2 1 1
8 9524 2 1 22 TYR HB3 H -1.347 -4.724 8.564 1.00 . B B . 21 TYR HB3 1 1
8 9525 2 1 22 TYR HD1 H -0.490 -2.502 11.404 1.00 . B B . 21 TYR HD1 1 1
8 9526 2 1 22 TYR HD2 H -0.157 -6.399 9.728 1.00 . B B . 21 TYR HD2 1 1
8 9527 2 1 22 TYR HE1 H 0.438 -3.329 13.524 1.00 . B B . 21 TYR HE1 1 1
8 9528 2 1 22 TYR HE2 H 0.772 -7.234 11.845 1.00 . B B . 21 TYR HE2 1 1
8 9529 2 1 22 TYR HH H 1.997 -6.292 13.810 1.00 . B B . 21 TYR HH 1 1
8 9530 2 1 22 TYR N N -0.560 -2.638 7.035 1.00 . B B . 21 TYR N 1 1
8 9531 2 1 22 TYR O O 2.238 -4.002 8.543 1.00 . B B . 21 TYR O 1 1
8 9532 2 1 22 TYR OH O 1.185 -5.799 13.992 1.00 . B B . 21 TYR OH 1 1
8 9533 2 1 23 HIS C C 3.350 -5.057 6.128 1.00 . B B . 22 HIS C 1 1
8 9534 2 1 23 HIS CA C 2.055 -5.788 6.423 1.00 . B B . 22 HIS CA 1 1
8 9535 2 1 23 HIS CB C 1.594 -6.552 5.177 1.00 . B B . 22 HIS CB 1 1
8 9536 2 1 23 HIS CD2 C 1.890 -9.112 4.865 1.00 . B B . 22 HIS CD2 1 1
8 9537 2 1 23 HIS CE1 C 4.045 -9.156 4.488 1.00 . B B . 22 HIS CE1 1 1
8 9538 2 1 23 HIS CG C 2.337 -7.833 4.924 1.00 . B B . 22 HIS CG 1 1
8 9539 2 1 23 HIS H H 0.204 -4.787 6.341 1.00 . B B . 22 HIS H 1 1
8 9540 2 1 23 HIS HA H 2.221 -6.487 7.230 1.00 . B B . 22 HIS HA 1 1
8 9541 2 1 23 HIS HB2 H 0.548 -6.796 5.283 1.00 . B B . 22 HIS HB2 1 1
8 9542 2 1 23 HIS HB3 H 1.722 -5.918 4.311 1.00 . B B . 22 HIS HB3 1 1
8 9543 2 1 23 HIS HD1 H 4.326 -7.128 4.660 1.00 . B B . 22 HIS HD1 1 1
8 9544 2 1 23 HIS HD2 H 0.870 -9.439 5.003 1.00 . B B . 22 HIS HD2 1 1
8 9545 2 1 23 HIS HE1 H 5.046 -9.505 4.280 1.00 . B B . 22 HIS HE1 1 1
8 9546 2 1 23 HIS HE2 H 2.918 -10.859 4.309 1.00 . B B . 22 HIS HE2 1 1
8 9547 2 1 23 HIS N N 1.042 -4.842 6.846 1.00 . B B . 22 HIS N 1 1
8 9548 2 1 23 HIS ND1 N 3.694 -7.898 4.683 1.00 . B B . 22 HIS ND1 1 1
8 9549 2 1 23 HIS NE2 N 2.969 -9.912 4.593 1.00 . B B . 22 HIS NE2 1 1
8 9550 2 1 23 HIS O O 4.385 -5.448 6.617 1.00 . B B . 22 HIS O 1 1
8 9551 2 1 24 LEU C C 5.199 -2.713 6.138 1.00 . B B . 23 LEU C 1 1
8 9552 2 1 24 LEU CA C 4.418 -3.217 4.943 1.00 . B B . 23 LEU CA 1 1
8 9553 2 1 24 LEU CB C 3.990 -2.040 4.059 1.00 . B B . 23 LEU CB 1 1
8 9554 2 1 24 LEU CD1 C 5.997 -2.052 2.561 1.00 . B B . 23 LEU CD1 1 1
8 9555 2 1 24 LEU CD2 C 4.583 0.005 2.738 1.00 . B B . 23 LEU CD2 1 1
8 9556 2 1 24 LEU CG C 5.132 -1.206 3.480 1.00 . B B . 23 LEU CG 1 1
8 9557 2 1 24 LEU H H 2.372 -3.662 5.080 1.00 . B B . 23 LEU H 1 1
8 9558 2 1 24 LEU HA H 5.050 -3.876 4.366 1.00 . B B . 23 LEU HA 1 1
8 9559 2 1 24 LEU HB2 H 3.404 -2.428 3.239 1.00 . B B . 23 LEU HB2 1 1
8 9560 2 1 24 LEU HB3 H 3.363 -1.388 4.649 1.00 . B B . 23 LEU HB3 1 1
8 9561 2 1 24 LEU HD11 H 6.786 -1.442 2.148 1.00 . B B . 23 LEU HD11 1 1
8 9562 2 1 24 LEU HD12 H 5.392 -2.450 1.758 1.00 . B B . 23 LEU HD12 1 1
8 9563 2 1 24 LEU HD13 H 6.429 -2.868 3.124 1.00 . B B . 23 LEU HD13 1 1
8 9564 2 1 24 LEU HD21 H 4.013 0.617 3.423 1.00 . B B . 23 LEU HD21 1 1
8 9565 2 1 24 LEU HD22 H 3.944 -0.323 1.931 1.00 . B B . 23 LEU HD22 1 1
8 9566 2 1 24 LEU HD23 H 5.402 0.584 2.337 1.00 . B B . 23 LEU HD23 1 1
8 9567 2 1 24 LEU HG H 5.753 -0.850 4.287 1.00 . B B . 23 LEU HG 1 1
8 9568 2 1 24 LEU N N 3.260 -3.969 5.367 1.00 . B B . 23 LEU N 1 1
8 9569 2 1 24 LEU O O 6.409 -2.658 6.088 1.00 . B B . 23 LEU O 1 1
8 9570 2 1 25 GLU C C 5.993 -2.923 9.051 1.00 . B B . 24 GLU C 1 1
8 9571 2 1 25 GLU CA C 5.135 -1.859 8.408 1.00 . B B . 24 GLU CA 1 1
8 9572 2 1 25 GLU CB C 4.091 -1.340 9.398 1.00 . B B . 24 GLU CB 1 1
8 9573 2 1 25 GLU CD C 2.316 0.389 9.870 1.00 . B B . 24 GLU CD 1 1
8 9574 2 1 25 GLU CG C 3.270 -0.188 8.848 1.00 . B B . 24 GLU CG 1 1
8 9575 2 1 25 GLU H H 3.530 -2.522 7.227 1.00 . B B . 24 GLU H 1 1
8 9576 2 1 25 GLU HA H 5.771 -1.041 8.104 1.00 . B B . 24 GLU HA 1 1
8 9577 2 1 25 GLU HB2 H 3.418 -2.145 9.651 1.00 . B B . 24 GLU HB2 1 1
8 9578 2 1 25 GLU HB3 H 4.592 -1.003 10.294 1.00 . B B . 24 GLU HB3 1 1
8 9579 2 1 25 GLU HG2 H 3.941 0.593 8.524 1.00 . B B . 24 GLU HG2 1 1
8 9580 2 1 25 GLU HG3 H 2.697 -0.545 8.005 1.00 . B B . 24 GLU HG3 1 1
8 9581 2 1 25 GLU N N 4.500 -2.387 7.225 1.00 . B B . 24 GLU N 1 1
8 9582 2 1 25 GLU O O 6.928 -2.610 9.753 1.00 . B B . 24 GLU O 1 1
8 9583 2 1 25 GLU OE1 O 2.717 1.317 10.605 1.00 . B B . 24 GLU OE1 1 1
8 9584 2 1 25 GLU OE2 O 1.157 -0.065 9.929 1.00 . B B . 24 GLU OE2 1 1
8 9585 2 1 26 ASN C C 7.801 -5.299 8.572 1.00 . B B . 25 ASN C 1 1
8 9586 2 1 26 ASN CA C 6.467 -5.283 9.289 1.00 . B B . 25 ASN CA 1 1
8 9587 2 1 26 ASN CB C 5.723 -6.611 9.096 1.00 . B B . 25 ASN CB 1 1
8 9588 2 1 26 ASN CG C 6.561 -7.822 9.462 1.00 . B B . 25 ASN CG 1 1
8 9589 2 1 26 ASN H H 4.890 -4.373 8.237 1.00 . B B . 25 ASN H 1 1
8 9590 2 1 26 ASN HA H 6.637 -5.119 10.344 1.00 . B B . 25 ASN HA 1 1
8 9591 2 1 26 ASN HB2 H 4.840 -6.611 9.714 1.00 . B B . 25 ASN HB2 1 1
8 9592 2 1 26 ASN HB3 H 5.430 -6.700 8.059 1.00 . B B . 25 ASN HB3 1 1
8 9593 2 1 26 ASN HD21 H 7.079 -8.051 7.553 1.00 . B B . 25 ASN HD21 1 1
8 9594 2 1 26 ASN HD22 H 7.748 -9.201 8.669 1.00 . B B . 25 ASN HD22 1 1
8 9595 2 1 26 ASN N N 5.675 -4.182 8.791 1.00 . B B . 25 ASN N 1 1
8 9596 2 1 26 ASN ND2 N 7.193 -8.421 8.466 1.00 . B B . 25 ASN ND2 1 1
8 9597 2 1 26 ASN O O 8.831 -5.480 9.196 1.00 . B B . 25 ASN O 1 1
8 9598 2 1 26 ASN OD1 O 6.614 -8.231 10.625 1.00 . B B . 25 ASN OD1 1 1
8 9599 2 1 27 GLU C C 9.773 -3.774 6.736 1.00 . B B . 26 GLU C 1 1
8 9600 2 1 27 GLU CA C 8.969 -5.035 6.459 1.00 . B B . 26 GLU CA 1 1
8 9601 2 1 27 GLU CB C 8.639 -5.108 4.961 1.00 . B B . 26 GLU CB 1 1
8 9602 2 1 27 GLU CD C 6.802 -6.858 4.926 1.00 . B B . 26 GLU CD 1 1
8 9603 2 1 27 GLU CG C 8.196 -6.481 4.476 1.00 . B B . 26 GLU CG 1 1
8 9604 2 1 27 GLU H H 6.908 -4.894 6.837 1.00 . B B . 26 GLU H 1 1
8 9605 2 1 27 GLU HA H 9.564 -5.895 6.728 1.00 . B B . 26 GLU HA 1 1
8 9606 2 1 27 GLU HB2 H 7.847 -4.407 4.746 1.00 . B B . 26 GLU HB2 1 1
8 9607 2 1 27 GLU HB3 H 9.518 -4.822 4.400 1.00 . B B . 26 GLU HB3 1 1
8 9608 2 1 27 GLU HG2 H 8.216 -6.488 3.398 1.00 . B B . 26 GLU HG2 1 1
8 9609 2 1 27 GLU HG3 H 8.889 -7.221 4.852 1.00 . B B . 26 GLU HG3 1 1
8 9610 2 1 27 GLU N N 7.769 -5.059 7.267 1.00 . B B . 26 GLU N 1 1
8 9611 2 1 27 GLU O O 10.905 -3.857 7.192 1.00 . B B . 26 GLU O 1 1
8 9612 2 1 27 GLU OE1 O 5.823 -6.410 4.287 1.00 . B B . 26 GLU OE1 1 1
8 9613 2 1 27 GLU OE2 O 6.675 -7.620 5.909 1.00 . B B . 26 GLU OE2 1 1
8 9614 2 1 28 VAL C C 10.553 -1.101 7.843 1.00 . B B . 27 VAL C 1 1
8 9615 2 1 28 VAL CA C 9.845 -1.340 6.521 1.00 . B B . 27 VAL CA 1 1
8 9616 2 1 28 VAL CB C 8.887 -0.160 6.206 1.00 . B B . 27 VAL CB 1 1
8 9617 2 1 28 VAL CG1 C 7.824 0.007 7.283 1.00 . B B . 27 VAL CG1 1 1
8 9618 2 1 28 VAL CG2 C 9.668 1.130 6.012 1.00 . B B . 27 VAL CG2 1 1
8 9619 2 1 28 VAL H H 8.187 -2.624 6.328 1.00 . B B . 27 VAL H 1 1
8 9620 2 1 28 VAL HA H 10.592 -1.373 5.740 1.00 . B B . 27 VAL HA 1 1
8 9621 2 1 28 VAL HB H 8.380 -0.383 5.279 1.00 . B B . 27 VAL HB 1 1
8 9622 2 1 28 VAL HG11 H 7.190 0.846 7.039 1.00 . B B . 27 VAL HG11 1 1
8 9623 2 1 28 VAL HG12 H 8.300 0.178 8.236 1.00 . B B . 27 VAL HG12 1 1
8 9624 2 1 28 VAL HG13 H 7.225 -0.892 7.338 1.00 . B B . 27 VAL HG13 1 1
8 9625 2 1 28 VAL HG21 H 8.983 1.937 5.793 1.00 . B B . 27 VAL HG21 1 1
8 9626 2 1 28 VAL HG22 H 10.358 1.012 5.191 1.00 . B B . 27 VAL HG22 1 1
8 9627 2 1 28 VAL HG23 H 10.219 1.359 6.914 1.00 . B B . 27 VAL HG23 1 1
8 9628 2 1 28 VAL N N 9.153 -2.614 6.508 1.00 . B B . 27 VAL N 1 1
8 9629 2 1 28 VAL O O 11.651 -0.584 7.842 1.00 . B B . 27 VAL O 1 1
8 9630 2 1 29 ALA C C 11.923 -1.830 10.343 1.00 . B B . 28 ALA C 1 1
8 9631 2 1 29 ALA CA C 10.499 -1.318 10.273 1.00 . B B . 28 ALA CA 1 1
8 9632 2 1 29 ALA CB C 9.640 -2.000 11.326 1.00 . B B . 28 ALA CB 1 1
8 9633 2 1 29 ALA H H 9.090 -2.001 8.870 1.00 . B B . 28 ALA H 1 1
8 9634 2 1 29 ALA HA H 10.497 -0.256 10.473 1.00 . B B . 28 ALA HA 1 1
8 9635 2 1 29 ALA HB1 H 8.622 -1.650 11.241 1.00 . B B . 28 ALA HB1 1 1
8 9636 2 1 29 ALA HB2 H 10.021 -1.764 12.307 1.00 . B B . 28 ALA HB2 1 1
8 9637 2 1 29 ALA HB3 H 9.666 -3.070 11.177 1.00 . B B . 28 ALA HB3 1 1
8 9638 2 1 29 ALA N N 9.943 -1.529 8.951 1.00 . B B . 28 ALA N 1 1
8 9639 2 1 29 ALA O O 12.816 -1.115 10.761 1.00 . B B . 28 ALA O 1 1
8 9640 2 1 30 ARG C C 14.273 -3.138 8.775 1.00 . B B . 29 ARG C 1 1
8 9641 2 1 30 ARG CA C 13.442 -3.661 9.919 1.00 . B B . 29 ARG CA 1 1
8 9642 2 1 30 ARG CB C 13.365 -5.192 9.854 1.00 . B B . 29 ARG CB 1 1
8 9643 2 1 30 ARG CD C 11.348 -5.619 11.301 1.00 . B B . 29 ARG CD 1 1
8 9644 2 1 30 ARG CG C 12.836 -5.849 11.122 1.00 . B B . 29 ARG CG 1 1
8 9645 2 1 30 ARG CZ C 9.670 -6.899 12.571 1.00 . B B . 29 ARG CZ 1 1
8 9646 2 1 30 ARG H H 11.392 -3.545 9.475 1.00 . B B . 29 ARG H 1 1
8 9647 2 1 30 ARG HA H 13.912 -3.372 10.847 1.00 . B B . 29 ARG HA 1 1
8 9648 2 1 30 ARG HB2 H 12.716 -5.472 9.036 1.00 . B B . 29 ARG HB2 1 1
8 9649 2 1 30 ARG HB3 H 14.355 -5.580 9.659 1.00 . B B . 29 ARG HB3 1 1
8 9650 2 1 30 ARG HD2 H 11.167 -4.556 11.364 1.00 . B B . 29 ARG HD2 1 1
8 9651 2 1 30 ARG HD3 H 10.829 -6.022 10.443 1.00 . B B . 29 ARG HD3 1 1
8 9652 2 1 30 ARG HE H 11.404 -6.212 13.320 1.00 . B B . 29 ARG HE 1 1
8 9653 2 1 30 ARG HG2 H 13.020 -6.914 11.067 1.00 . B B . 29 ARG HG2 1 1
8 9654 2 1 30 ARG HG3 H 13.359 -5.437 11.971 1.00 . B B . 29 ARG HG3 1 1
8 9655 2 1 30 ARG HH11 H 9.189 -6.551 10.631 1.00 . B B . 29 ARG HH11 1 1
8 9656 2 1 30 ARG HH12 H 8.019 -7.462 11.536 1.00 . B B . 29 ARG HH12 1 1
8 9657 2 1 30 ARG HH21 H 9.838 -7.382 14.536 1.00 . B B . 29 ARG HH21 1 1
8 9658 2 1 30 ARG HH22 H 8.385 -7.931 13.749 1.00 . B B . 29 ARG HH22 1 1
8 9659 2 1 30 ARG N N 12.133 -3.053 9.878 1.00 . B B . 29 ARG N 1 1
8 9660 2 1 30 ARG NE N 10.837 -6.262 12.508 1.00 . B B . 29 ARG NE 1 1
8 9661 2 1 30 ARG NH1 N 8.897 -6.974 11.496 1.00 . B B . 29 ARG NH1 1 1
8 9662 2 1 30 ARG NH2 N 9.265 -7.446 13.708 1.00 . B B . 29 ARG NH2 1 1
8 9663 2 1 30 ARG O O 15.432 -2.848 8.956 1.00 . B B . 29 ARG O 1 1
8 9664 2 1 31 LEU C C 15.130 -1.306 6.638 1.00 . B B . 30 LEU C 1 1
8 9665 2 1 31 LEU CA C 14.317 -2.569 6.397 1.00 . B B . 30 LEU CA 1 1
8 9666 2 1 31 LEU CB C 13.278 -2.351 5.283 1.00 . B B . 30 LEU CB 1 1
8 9667 2 1 31 LEU CD1 C 12.726 -2.489 2.841 1.00 . B B . 30 LEU CD1 1 1
8 9668 2 1 31 LEU CD2 C 14.408 -0.825 3.612 1.00 . B B . 30 LEU CD2 1 1
8 9669 2 1 31 LEU CG C 13.827 -2.213 3.853 1.00 . B B . 30 LEU CG 1 1
8 9670 2 1 31 LEU H H 12.682 -3.156 7.576 1.00 . B B . 30 LEU H 1 1
8 9671 2 1 31 LEU HA H 14.985 -3.363 6.101 1.00 . B B . 30 LEU HA 1 1
8 9672 2 1 31 LEU HB2 H 12.593 -3.184 5.298 1.00 . B B . 30 LEU HB2 1 1
8 9673 2 1 31 LEU HB3 H 12.725 -1.453 5.516 1.00 . B B . 30 LEU HB3 1 1
8 9674 2 1 31 LEU HD11 H 11.920 -1.785 2.984 1.00 . B B . 30 LEU HD11 1 1
8 9675 2 1 31 LEU HD12 H 12.355 -3.494 2.981 1.00 . B B . 30 LEU HD12 1 1
8 9676 2 1 31 LEU HD13 H 13.120 -2.389 1.839 1.00 . B B . 30 LEU HD13 1 1
8 9677 2 1 31 LEU HD21 H 15.214 -0.649 4.310 1.00 . B B . 30 LEU HD21 1 1
8 9678 2 1 31 LEU HD22 H 13.638 -0.083 3.757 1.00 . B B . 30 LEU HD22 1 1
8 9679 2 1 31 LEU HD23 H 14.786 -0.762 2.602 1.00 . B B . 30 LEU HD23 1 1
8 9680 2 1 31 LEU HG H 14.611 -2.940 3.703 1.00 . B B . 30 LEU HG 1 1
8 9681 2 1 31 LEU N N 13.643 -2.985 7.613 1.00 . B B . 30 LEU N 1 1
8 9682 2 1 31 LEU O O 16.345 -1.326 6.509 1.00 . B B . 30 LEU O 1 1
8 9683 2 1 32 LYS C C 16.074 1.053 8.326 1.00 . B B . 31 LYS C 1 1
8 9684 2 1 32 LYS CA C 15.101 1.058 7.166 1.00 . B B . 31 LYS CA 1 1
8 9685 2 1 32 LYS CB C 14.054 2.179 7.312 1.00 . B B . 31 LYS CB 1 1
8 9686 2 1 32 LYS CD C 13.785 2.853 9.732 1.00 . B B . 31 LYS CD 1 1
8 9687 2 1 32 LYS CE C 12.976 2.663 11.004 1.00 . B B . 31 LYS CE 1 1
8 9688 2 1 32 LYS CG C 13.181 2.089 8.562 1.00 . B B . 31 LYS CG 1 1
8 9689 2 1 32 LYS H H 13.510 -0.314 7.262 1.00 . B B . 31 LYS H 1 1
8 9690 2 1 32 LYS HA H 15.661 1.226 6.258 1.00 . B B . 31 LYS HA 1 1
8 9691 2 1 32 LYS HB2 H 14.567 3.128 7.335 1.00 . B B . 31 LYS HB2 1 1
8 9692 2 1 32 LYS HB3 H 13.407 2.158 6.446 1.00 . B B . 31 LYS HB3 1 1
8 9693 2 1 32 LYS HD2 H 14.789 2.498 9.902 1.00 . B B . 31 LYS HD2 1 1
8 9694 2 1 32 LYS HD3 H 13.810 3.905 9.486 1.00 . B B . 31 LYS HD3 1 1
8 9695 2 1 32 LYS HE2 H 11.968 3.008 10.831 1.00 . B B . 31 LYS HE2 1 1
8 9696 2 1 32 LYS HE3 H 12.961 1.613 11.251 1.00 . B B . 31 LYS HE3 1 1
8 9697 2 1 32 LYS HG2 H 12.208 2.503 8.340 1.00 . B B . 31 LYS HG2 1 1
8 9698 2 1 32 LYS HG3 H 13.073 1.050 8.840 1.00 . B B . 31 LYS HG3 1 1
8 9699 2 1 32 LYS HZ1 H 13.419 4.445 12.013 1.00 . B B . 31 LYS HZ1 1 1
8 9700 2 1 32 LYS HZ2 H 14.581 3.232 12.217 1.00 . B B . 31 LYS HZ2 1 1
8 9701 2 1 32 LYS HZ3 H 13.102 3.129 13.038 1.00 . B B . 31 LYS HZ3 1 1
8 9702 2 1 32 LYS N N 14.460 -0.229 7.039 1.00 . B B . 31 LYS N 1 1
8 9703 2 1 32 LYS NZ N 13.557 3.419 12.147 1.00 . B B . 31 LYS NZ 1 1
8 9704 2 1 32 LYS O O 17.106 1.688 8.255 1.00 . B B . 31 LYS O 1 1
8 9705 2 1 33 LYS C C 17.842 -0.537 10.411 1.00 . B B . 32 LYS C 1 1
8 9706 2 1 33 LYS CA C 16.585 0.315 10.579 1.00 . B B . 32 LYS CA 1 1
8 9707 2 1 33 LYS CB C 15.780 -0.185 11.777 1.00 . B B . 32 LYS CB 1 1
8 9708 2 1 33 LYS CD C 15.761 -0.700 14.238 1.00 . B B . 32 LYS CD 1 1
8 9709 2 1 33 LYS CE C 16.556 -0.641 15.532 1.00 . B B . 32 LYS CE 1 1
8 9710 2 1 33 LYS CG C 16.533 -0.075 13.092 1.00 . B B . 32 LYS CG 1 1
8 9711 2 1 33 LYS H H 14.979 -0.283 9.331 1.00 . B B . 32 LYS H 1 1
8 9712 2 1 33 LYS HA H 16.882 1.337 10.760 1.00 . B B . 32 LYS HA 1 1
8 9713 2 1 33 LYS HB2 H 14.870 0.394 11.852 1.00 . B B . 32 LYS HB2 1 1
8 9714 2 1 33 LYS HB3 H 15.526 -1.222 11.616 1.00 . B B . 32 LYS HB3 1 1
8 9715 2 1 33 LYS HD2 H 14.833 -0.162 14.370 1.00 . B B . 32 LYS HD2 1 1
8 9716 2 1 33 LYS HD3 H 15.553 -1.732 13.999 1.00 . B B . 32 LYS HD3 1 1
8 9717 2 1 33 LYS HE2 H 17.540 -1.049 15.354 1.00 . B B . 32 LYS HE2 1 1
8 9718 2 1 33 LYS HE3 H 16.648 0.391 15.838 1.00 . B B . 32 LYS HE3 1 1
8 9719 2 1 33 LYS HG2 H 17.480 -0.585 12.993 1.00 . B B . 32 LYS HG2 1 1
8 9720 2 1 33 LYS HG3 H 16.706 0.970 13.309 1.00 . B B . 32 LYS HG3 1 1
8 9721 2 1 33 LYS HZ1 H 14.985 -0.987 16.870 1.00 . B B . 32 LYS HZ1 1 1
8 9722 2 1 33 LYS HZ2 H 16.511 -1.426 17.465 1.00 . B B . 32 LYS HZ2 1 1
8 9723 2 1 33 LYS HZ3 H 15.743 -2.397 16.312 1.00 . B B . 32 LYS HZ3 1 1
8 9724 2 1 33 LYS N N 15.767 0.301 9.372 1.00 . B B . 32 LYS N 1 1
8 9725 2 1 33 LYS NZ N 15.904 -1.414 16.619 1.00 . B B . 32 LYS NZ 1 1
8 9726 2 1 33 LYS O O 18.882 -0.231 10.987 1.00 . B B . 32 LYS O 1 1
8 9727 2 1 34 LEU C C 20.049 -1.840 8.820 1.00 . B B . 33 LEU C 1 1
8 9728 2 1 34 LEU CA C 18.841 -2.539 9.444 1.00 . B B . 33 LEU CA 1 1
8 9729 2 1 34 LEU CB C 18.382 -3.722 8.568 1.00 . B B . 33 LEU CB 1 1
8 9730 2 1 34 LEU CD1 C 20.568 -4.915 8.101 1.00 . B B . 33 LEU CD1 1 1
8 9731 2 1 34 LEU CD2 C 19.274 -5.442 10.176 1.00 . B B . 33 LEU CD2 1 1
8 9732 2 1 34 LEU CG C 19.180 -5.033 8.712 1.00 . B B . 33 LEU CG 1 1
8 9733 2 1 34 LEU H H 16.892 -1.758 9.145 1.00 . B B . 33 LEU H 1 1
8 9734 2 1 34 LEU HA H 19.117 -2.912 10.419 1.00 . B B . 33 LEU HA 1 1
8 9735 2 1 34 LEU HB2 H 17.348 -3.932 8.804 1.00 . B B . 33 LEU HB2 1 1
8 9736 2 1 34 LEU HB3 H 18.435 -3.412 7.536 1.00 . B B . 33 LEU HB3 1 1
8 9737 2 1 34 LEU HD11 H 21.089 -5.854 8.208 1.00 . B B . 33 LEU HD11 1 1
8 9738 2 1 34 LEU HD12 H 21.117 -4.136 8.608 1.00 . B B . 33 LEU HD12 1 1
8 9739 2 1 34 LEU HD13 H 20.478 -4.670 7.053 1.00 . B B . 33 LEU HD13 1 1
8 9740 2 1 34 LEU HD21 H 18.281 -5.598 10.572 1.00 . B B . 33 LEU HD21 1 1
8 9741 2 1 34 LEU HD22 H 19.766 -4.660 10.738 1.00 . B B . 33 LEU HD22 1 1
8 9742 2 1 34 LEU HD23 H 19.842 -6.356 10.259 1.00 . B B . 33 LEU HD23 1 1
8 9743 2 1 34 LEU HG H 18.657 -5.818 8.183 1.00 . B B . 33 LEU HG 1 1
8 9744 2 1 34 LEU N N 17.738 -1.598 9.621 1.00 . B B . 33 LEU N 1 1
8 9745 2 1 34 LEU O O 21.169 -1.969 9.310 1.00 . B B . 33 LEU O 1 1
8 9746 2 1 35 VAL C C 21.421 0.772 7.851 1.00 . B B . 34 VAL C 1 1
8 9747 2 1 35 VAL CA C 20.881 -0.409 7.037 1.00 . B B . 34 VAL CA 1 1
8 9748 2 1 35 VAL CB C 20.410 0.071 5.642 1.00 . B B . 34 VAL CB 1 1
8 9749 2 1 35 VAL CG1 C 19.279 1.083 5.758 1.00 . B B . 34 VAL CG1 1 1
8 9750 2 1 35 VAL CG2 C 21.568 0.650 4.843 1.00 . B B . 34 VAL CG2 1 1
8 9751 2 1 35 VAL H H 18.883 -0.997 7.433 1.00 . B B . 34 VAL H 1 1
8 9752 2 1 35 VAL HA H 21.680 -1.122 6.894 1.00 . B B . 34 VAL HA 1 1
8 9753 2 1 35 VAL HB H 20.029 -0.785 5.105 1.00 . B B . 34 VAL HB 1 1
8 9754 2 1 35 VAL HG11 H 19.007 1.432 4.775 1.00 . B B . 34 VAL HG11 1 1
8 9755 2 1 35 VAL HG12 H 19.604 1.917 6.362 1.00 . B B . 34 VAL HG12 1 1
8 9756 2 1 35 VAL HG13 H 18.423 0.615 6.223 1.00 . B B . 34 VAL HG13 1 1
8 9757 2 1 35 VAL HG21 H 21.212 0.965 3.874 1.00 . B B . 34 VAL HG21 1 1
8 9758 2 1 35 VAL HG22 H 22.330 -0.104 4.718 1.00 . B B . 34 VAL HG22 1 1
8 9759 2 1 35 VAL HG23 H 21.980 1.499 5.368 1.00 . B B . 34 VAL HG23 1 1
8 9760 2 1 35 VAL N N 19.807 -1.091 7.750 1.00 . B B . 34 VAL N 1 1
8 9761 2 1 35 VAL O O 22.590 1.153 7.722 1.00 . B B . 34 VAL O 1 1
8 9762 2 1 36 GLY C C 21.644 2.008 10.810 1.00 . B B . 35 GLY C 1 1
8 9763 2 1 36 GLY CA C 20.983 2.453 9.523 1.00 . B B . 35 GLY CA 1 1
8 9764 2 1 36 GLY H H 19.662 0.987 8.764 1.00 . B B . 35 GLY H 1 1
8 9765 2 1 36 GLY HA2 H 21.679 3.061 8.965 1.00 . B B . 35 GLY HA2 1 1
8 9766 2 1 36 GLY HA3 H 20.114 3.049 9.763 1.00 . B B . 35 GLY HA3 1 1
8 9767 2 1 36 GLY N N 20.573 1.337 8.695 1.00 . B B . 35 GLY N 1 1
8 9768 2 1 36 GLY O O 22.871 2.047 10.926 1.00 . B B . 35 GLY O 1 1
8 9769 2 1 37 GLU C C 22.072 2.288 13.743 1.00 . B B . 36 GLU C 1 1
8 9770 2 1 37 GLU CA C 21.262 1.161 13.098 1.00 . B B . 36 GLU CA 1 1
8 9771 2 1 37 GLU CB C 22.070 -0.142 13.060 1.00 . B B . 36 GLU CB 1 1
8 9772 2 1 37 GLU CD C 20.843 -1.271 14.947 1.00 . B B . 36 GLU CD 1 1
8 9773 2 1 37 GLU CG C 22.186 -0.820 14.413 1.00 . B B . 36 GLU CG 1 1
8 9774 2 1 37 GLU H H 19.871 1.441 11.531 1.00 . B B . 36 GLU H 1 1
8 9775 2 1 37 GLU HA H 20.376 1.000 13.694 1.00 . B B . 36 GLU HA 1 1
8 9776 2 1 37 GLU HB2 H 21.593 -0.829 12.376 1.00 . B B . 36 GLU HB2 1 1
8 9777 2 1 37 GLU HB3 H 23.066 0.074 12.702 1.00 . B B . 36 GLU HB3 1 1
8 9778 2 1 37 GLU HG2 H 22.830 -1.681 14.317 1.00 . B B . 36 GLU HG2 1 1
8 9779 2 1 37 GLU HG3 H 22.620 -0.123 15.114 1.00 . B B . 36 GLU HG3 1 1
8 9780 2 1 37 GLU N N 20.820 1.545 11.753 1.00 . B B . 36 GLU N 1 1
8 9781 2 1 37 GLU O O 21.496 3.242 14.268 1.00 . B B . 36 GLU O 1 1
8 9782 2 1 37 GLU OE1 O 20.440 -2.420 14.659 1.00 . B B . 36 GLU OE1 1 1
8 9783 2 1 37 GLU OE2 O 20.182 -0.480 15.652 1.00 . B B . 36 GLU OE2 1 1
8 9784 2 1 38 ARG C C 24.064 3.645 15.551 1.00 . B B . 37 ARG C 1 1
8 9785 2 1 38 ARG CA C 24.312 3.227 14.102 1.00 . B B . 37 ARG CA 1 1
8 9786 2 1 38 ARG CB C 24.178 4.424 13.156 1.00 . B B . 37 ARG CB 1 1
8 9787 2 1 38 ARG CD C 25.391 6.112 11.764 1.00 . B B . 37 ARG CD 1 1
8 9788 2 1 38 ARG CG C 25.461 5.214 12.988 1.00 . B B . 37 ARG CG 1 1
8 9789 2 1 38 ARG CZ C 27.493 6.171 10.470 1.00 . B B . 37 ARG CZ 1 1
8 9790 2 1 38 ARG H H 23.778 1.338 13.328 1.00 . B B . 37 ARG H 1 1
8 9791 2 1 38 ARG HA H 25.316 2.838 14.024 1.00 . B B . 37 ARG HA 1 1
8 9792 2 1 38 ARG HB2 H 23.874 4.065 12.184 1.00 . B B . 37 ARG HB2 1 1
8 9793 2 1 38 ARG HB3 H 23.418 5.088 13.540 1.00 . B B . 37 ARG HB3 1 1
8 9794 2 1 38 ARG HD2 H 25.026 5.532 10.930 1.00 . B B . 37 ARG HD2 1 1
8 9795 2 1 38 ARG HD3 H 24.706 6.922 11.966 1.00 . B B . 37 ARG HD3 1 1
8 9796 2 1 38 ARG HE H 26.998 7.466 11.921 1.00 . B B . 37 ARG HE 1 1
8 9797 2 1 38 ARG HG2 H 25.615 5.826 13.864 1.00 . B B . 37 ARG HG2 1 1
8 9798 2 1 38 ARG HG3 H 26.287 4.526 12.874 1.00 . B B . 37 ARG HG3 1 1
8 9799 2 1 38 ARG HH11 H 26.230 4.679 9.949 1.00 . B B . 37 ARG HH11 1 1
8 9800 2 1 38 ARG HH12 H 27.712 4.740 9.042 1.00 . B B . 37 ARG HH12 1 1
8 9801 2 1 38 ARG HH21 H 28.958 7.549 10.746 1.00 . B B . 37 ARG HH21 1 1
8 9802 2 1 38 ARG HH22 H 29.281 6.349 9.530 1.00 . B B . 37 ARG HH22 1 1
8 9803 2 1 38 ARG N N 23.398 2.171 13.679 1.00 . B B . 37 ARG N 1 1
8 9804 2 1 38 ARG NE N 26.697 6.670 11.417 1.00 . B B . 37 ARG NE 1 1
8 9805 2 1 38 ARG NH1 N 27.115 5.109 9.769 1.00 . B B . 37 ARG NH1 1 1
8 9806 2 1 38 ARG NH2 N 28.667 6.736 10.228 1.00 . B B . 37 ARG NH2 1 1
8 9807 2 1 38 ARG O O 24.579 2.960 16.460 1.00 . B B . 37 ARG O 1 1
8 9808 2 1 38 ARG OXT O 23.365 4.652 15.780 1.00 . B B . 37 ARG OXT 1 1
9 9809 1 1 2 ALA C C -27.895 15.665 -0.481 1.00 . A A . 1 ALA C 1 1
9 9810 1 1 2 ALA CA C -27.770 16.751 -1.536 1.00 . A A . 1 ALA CA 1 1
9 9811 1 1 2 ALA CB C -27.592 18.117 -0.892 1.00 . A A . 1 ALA CB 1 1
9 9812 1 1 2 ALA H H -29.791 17.071 -2.050 1.00 . A A . 1 ALA H 1 1
9 9813 1 1 2 ALA HA H -26.902 16.548 -2.147 1.00 . A A . 1 ALA HA 1 1
9 9814 1 1 2 ALA HB1 H -27.499 18.870 -1.662 1.00 . A A . 1 ALA HB1 1 1
9 9815 1 1 2 ALA HB2 H -26.700 18.116 -0.282 1.00 . A A . 1 ALA HB2 1 1
9 9816 1 1 2 ALA HB3 H -28.450 18.339 -0.277 1.00 . A A . 1 ALA HB3 1 1
9 9817 1 1 2 ALA N N -28.935 16.737 -2.396 1.00 . A A . 1 ALA N 1 1
9 9818 1 1 2 ALA O O -28.594 15.828 0.522 1.00 . A A . 1 ALA O 1 1
9 9819 1 1 3 GLY C C -26.000 12.686 0.254 1.00 . A A . 2 GLY C 1 1
9 9820 1 1 3 GLY CA C -27.311 13.428 0.188 1.00 . A A . 2 GLY CA 1 1
9 9821 1 1 3 GLY H H -26.700 14.470 -1.546 1.00 . A A . 2 GLY H 1 1
9 9822 1 1 3 GLY HA2 H -27.558 13.797 1.175 1.00 . A A . 2 GLY HA2 1 1
9 9823 1 1 3 GLY HA3 H -28.085 12.747 -0.137 1.00 . A A . 2 GLY HA3 1 1
9 9824 1 1 3 GLY N N -27.243 14.542 -0.726 1.00 . A A . 2 GLY N 1 1
9 9825 1 1 3 GLY O O -25.968 11.476 0.479 1.00 . A A . 2 GLY O 1 1
9 9826 1 1 4 SER C C -23.088 12.683 1.515 1.00 . A A . 3 SER C 1 1
9 9827 1 1 4 SER CA C -23.582 12.829 0.073 1.00 . A A . 3 SER CA 1 1
9 9828 1 1 4 SER CB C -22.610 13.685 -0.754 1.00 . A A . 3 SER CB 1 1
9 9829 1 1 4 SER H H -25.005 14.377 -0.114 1.00 . A A . 3 SER H 1 1
9 9830 1 1 4 SER HA H -23.648 11.847 -0.371 1.00 . A A . 3 SER HA 1 1
9 9831 1 1 4 SER HB2 H -23.047 13.892 -1.718 1.00 . A A . 3 SER HB2 1 1
9 9832 1 1 4 SER HB3 H -22.428 14.616 -0.236 1.00 . A A . 3 SER HB3 1 1
9 9833 1 1 4 SER HG H -20.645 13.628 -0.720 1.00 . A A . 3 SER HG 1 1
9 9834 1 1 4 SER N N -24.910 13.416 0.051 1.00 . A A . 3 SER N 1 1
9 9835 1 1 4 SER O O -22.106 13.300 1.920 1.00 . A A . 3 SER O 1 1
9 9836 1 1 4 SER OG O -21.373 13.022 -0.949 1.00 . A A . 3 SER OG 1 1
9 9837 1 1 5 SER C C -22.508 10.357 3.657 1.00 . A A . 4 SER C 1 1
9 9838 1 1 5 SER CA C -23.417 11.584 3.653 1.00 . A A . 4 SER CA 1 1
9 9839 1 1 5 SER CB C -24.658 11.344 4.507 1.00 . A A . 4 SER CB 1 1
9 9840 1 1 5 SER H H -24.660 11.534 1.951 1.00 . A A . 4 SER H 1 1
9 9841 1 1 5 SER HA H -22.870 12.429 4.048 1.00 . A A . 4 SER HA 1 1
9 9842 1 1 5 SER HB2 H -24.378 10.819 5.410 1.00 . A A . 4 SER HB2 1 1
9 9843 1 1 5 SER HB3 H -25.106 12.293 4.764 1.00 . A A . 4 SER HB3 1 1
9 9844 1 1 5 SER HG H -26.396 11.104 3.626 1.00 . A A . 4 SER HG 1 1
9 9845 1 1 5 SER N N -23.819 11.906 2.297 1.00 . A A . 4 SER N 1 1
9 9846 1 1 5 SER O O -21.294 10.464 3.830 1.00 . A A . 4 SER O 1 1
9 9847 1 1 5 SER OG O -25.608 10.565 3.799 1.00 . A A . 4 SER OG 1 1
9 9848 1 1 6 SER C C -21.528 7.864 2.130 1.00 . A A . 5 SER C 1 1
9 9849 1 1 6 SER CA C -22.377 7.940 3.395 1.00 . A A . 5 SER CA 1 1
9 9850 1 1 6 SER CB C -23.358 6.761 3.470 1.00 . A A . 5 SER CB 1 1
9 9851 1 1 6 SER H H -24.082 9.189 3.280 1.00 . A A . 5 SER H 1 1
9 9852 1 1 6 SER HA H -21.725 7.915 4.256 1.00 . A A . 5 SER HA 1 1
9 9853 1 1 6 SER HB2 H -23.997 6.885 4.333 1.00 . A A . 5 SER HB2 1 1
9 9854 1 1 6 SER HB3 H -23.964 6.743 2.575 1.00 . A A . 5 SER HB3 1 1
9 9855 1 1 6 SER HG H -23.042 5.019 4.325 1.00 . A A . 5 SER HG 1 1
9 9856 1 1 6 SER N N -23.109 9.198 3.428 1.00 . A A . 5 SER N 1 1
9 9857 1 1 6 SER O O -20.428 7.308 2.137 1.00 . A A . 5 SER O 1 1
9 9858 1 1 6 SER OG O -22.677 5.522 3.582 1.00 . A A . 5 SER OG 1 1
9 9859 1 1 7 LEU C C -19.978 9.213 -0.004 1.00 . A A . 6 LEU C 1 1
9 9860 1 1 7 LEU CA C -21.317 8.510 -0.215 1.00 . A A . 6 LEU CA 1 1
9 9861 1 1 7 LEU CB C -22.161 9.255 -1.263 1.00 . A A . 6 LEU CB 1 1
9 9862 1 1 7 LEU CD1 C -22.879 9.579 -3.644 1.00 . A A . 6 LEU CD1 1 1
9 9863 1 1 7 LEU CD2 C -20.453 9.609 -3.098 1.00 . A A . 6 LEU CD2 1 1
9 9864 1 1 7 LEU CG C -21.802 9.003 -2.737 1.00 . A A . 6 LEU CG 1 1
9 9865 1 1 7 LEU H H -22.943 8.841 1.102 1.00 . A A . 6 LEU H 1 1
9 9866 1 1 7 LEU HA H -21.136 7.500 -0.551 1.00 . A A . 6 LEU HA 1 1
9 9867 1 1 7 LEU HB2 H -23.195 8.974 -1.119 1.00 . A A . 6 LEU HB2 1 1
9 9868 1 1 7 LEU HB3 H -22.069 10.315 -1.072 1.00 . A A . 6 LEU HB3 1 1
9 9869 1 1 7 LEU HD11 H -22.969 10.640 -3.464 1.00 . A A . 6 LEU HD11 1 1
9 9870 1 1 7 LEU HD12 H -23.822 9.095 -3.438 1.00 . A A . 6 LEU HD12 1 1
9 9871 1 1 7 LEU HD13 H -22.605 9.410 -4.674 1.00 . A A . 6 LEU HD13 1 1
9 9872 1 1 7 LEU HD21 H -20.488 10.680 -2.956 1.00 . A A . 6 LEU HD21 1 1
9 9873 1 1 7 LEU HD22 H -20.226 9.391 -4.131 1.00 . A A . 6 LEU HD22 1 1
9 9874 1 1 7 LEU HD23 H -19.686 9.189 -2.465 1.00 . A A . 6 LEU HD23 1 1
9 9875 1 1 7 LEU HG H -21.752 7.937 -2.914 1.00 . A A . 6 LEU HG 1 1
9 9876 1 1 7 LEU N N -22.041 8.449 1.048 1.00 . A A . 6 LEU N 1 1
9 9877 1 1 7 LEU O O -18.929 8.699 -0.386 1.00 . A A . 6 LEU O 1 1
9 9878 1 1 8 GLU C C -17.922 10.439 1.863 1.00 . A A . 7 GLU C 1 1
9 9879 1 1 8 GLU CA C -18.834 11.170 0.888 1.00 . A A . 7 GLU CA 1 1
9 9880 1 1 8 GLU CB C -19.214 12.532 1.469 1.00 . A A . 7 GLU CB 1 1
9 9881 1 1 8 GLU CD C -18.141 13.958 -0.301 1.00 . A A . 7 GLU CD 1 1
9 9882 1 1 8 GLU CG C -18.205 13.626 1.174 1.00 . A A . 7 GLU CG 1 1
9 9883 1 1 8 GLU H H -20.897 10.717 0.932 1.00 . A A . 7 GLU H 1 1
9 9884 1 1 8 GLU HA H -18.314 11.314 -0.047 1.00 . A A . 7 GLU HA 1 1
9 9885 1 1 8 GLU HB2 H -20.166 12.833 1.058 1.00 . A A . 7 GLU HB2 1 1
9 9886 1 1 8 GLU HB3 H -19.309 12.437 2.542 1.00 . A A . 7 GLU HB3 1 1
9 9887 1 1 8 GLU HG2 H -18.482 14.516 1.721 1.00 . A A . 7 GLU HG2 1 1
9 9888 1 1 8 GLU HG3 H -17.228 13.296 1.499 1.00 . A A . 7 GLU HG3 1 1
9 9889 1 1 8 GLU N N -20.029 10.381 0.629 1.00 . A A . 7 GLU N 1 1
9 9890 1 1 8 GLU O O -16.701 10.460 1.717 1.00 . A A . 7 GLU O 1 1
9 9891 1 1 8 GLU OE1 O -19.123 14.520 -0.830 1.00 . A A . 7 GLU OE1 1 1
9 9892 1 1 8 GLU OE2 O -17.120 13.644 -0.942 1.00 . A A . 7 GLU OE2 1 1
9 9893 1 1 9 ALA C C -16.931 7.958 3.198 1.00 . A A . 8 ALA C 1 1
9 9894 1 1 9 ALA CA C -17.784 9.038 3.852 1.00 . A A . 8 ALA CA 1 1
9 9895 1 1 9 ALA CB C -18.733 8.423 4.871 1.00 . A A . 8 ALA CB 1 1
9 9896 1 1 9 ALA H H -19.509 9.822 2.913 1.00 . A A . 8 ALA H 1 1
9 9897 1 1 9 ALA HA H -17.136 9.729 4.371 1.00 . A A . 8 ALA HA 1 1
9 9898 1 1 9 ALA HB1 H -18.162 7.949 5.656 1.00 . A A . 8 ALA HB1 1 1
9 9899 1 1 9 ALA HB2 H -19.353 7.685 4.384 1.00 . A A . 8 ALA HB2 1 1
9 9900 1 1 9 ALA HB3 H -19.357 9.196 5.294 1.00 . A A . 8 ALA HB3 1 1
9 9901 1 1 9 ALA N N -18.530 9.790 2.852 1.00 . A A . 8 ALA N 1 1
9 9902 1 1 9 ALA O O -15.716 7.920 3.388 1.00 . A A . 8 ALA O 1 1
9 9903 1 1 10 VAL C C -15.824 6.609 0.756 1.00 . A A . 9 VAL C 1 1
9 9904 1 1 10 VAL CA C -16.859 6.026 1.714 1.00 . A A . 9 VAL CA 1 1
9 9905 1 1 10 VAL CB C -17.830 5.119 0.923 1.00 . A A . 9 VAL CB 1 1
9 9906 1 1 10 VAL CG1 C -17.071 4.034 0.170 1.00 . A A . 9 VAL CG1 1 1
9 9907 1 1 10 VAL CG2 C -18.857 4.497 1.855 1.00 . A A . 9 VAL CG2 1 1
9 9908 1 1 10 VAL H H -18.542 7.182 2.294 1.00 . A A . 9 VAL H 1 1
9 9909 1 1 10 VAL HA H -16.353 5.421 2.453 1.00 . A A . 9 VAL HA 1 1
9 9910 1 1 10 VAL HB H -18.352 5.729 0.202 1.00 . A A . 9 VAL HB 1 1
9 9911 1 1 10 VAL HG11 H -17.769 3.422 -0.382 1.00 . A A . 9 VAL HG11 1 1
9 9912 1 1 10 VAL HG12 H -16.529 3.417 0.873 1.00 . A A . 9 VAL HG12 1 1
9 9913 1 1 10 VAL HG13 H -16.374 4.493 -0.516 1.00 . A A . 9 VAL HG13 1 1
9 9914 1 1 10 VAL HG21 H -19.423 5.278 2.339 1.00 . A A . 9 VAL HG21 1 1
9 9915 1 1 10 VAL HG22 H -18.350 3.902 2.603 1.00 . A A . 9 VAL HG22 1 1
9 9916 1 1 10 VAL HG23 H -19.522 3.868 1.285 1.00 . A A . 9 VAL HG23 1 1
9 9917 1 1 10 VAL N N -17.568 7.094 2.413 1.00 . A A . 9 VAL N 1 1
9 9918 1 1 10 VAL O O -14.674 6.163 0.721 1.00 . A A . 9 VAL O 1 1
9 9919 1 1 11 ARG C C -14.107 8.814 -0.257 1.00 . A A . 10 ARG C 1 1
9 9920 1 1 11 ARG CA C -15.378 8.322 -0.945 1.00 . A A . 10 ARG CA 1 1
9 9921 1 1 11 ARG CB C -16.143 9.509 -1.540 1.00 . A A . 10 ARG CB 1 1
9 9922 1 1 11 ARG CD C -16.164 11.548 -2.975 1.00 . A A . 10 ARG CD 1 1
9 9923 1 1 11 ARG CG C -15.371 10.317 -2.573 1.00 . A A . 10 ARG CG 1 1
9 9924 1 1 11 ARG CZ C -15.832 13.574 -4.335 1.00 . A A . 10 ARG CZ 1 1
9 9925 1 1 11 ARG H H -17.180 7.914 0.090 1.00 . A A . 10 ARG H 1 1
9 9926 1 1 11 ARG HA H -15.113 7.635 -1.735 1.00 . A A . 10 ARG HA 1 1
9 9927 1 1 11 ARG HB2 H -17.040 9.138 -2.011 1.00 . A A . 10 ARG HB2 1 1
9 9928 1 1 11 ARG HB3 H -16.424 10.174 -0.735 1.00 . A A . 10 ARG HB3 1 1
9 9929 1 1 11 ARG HD2 H -17.149 11.238 -3.287 1.00 . A A . 10 ARG HD2 1 1
9 9930 1 1 11 ARG HD3 H -16.252 12.195 -2.113 1.00 . A A . 10 ARG HD3 1 1
9 9931 1 1 11 ARG HE H -14.903 11.822 -4.640 1.00 . A A . 10 ARG HE 1 1
9 9932 1 1 11 ARG HG2 H -14.428 10.626 -2.147 1.00 . A A . 10 ARG HG2 1 1
9 9933 1 1 11 ARG HG3 H -15.196 9.706 -3.447 1.00 . A A . 10 ARG HG3 1 1
9 9934 1 1 11 ARG HH11 H -16.954 13.851 -2.659 1.00 . A A . 10 ARG HH11 1 1
9 9935 1 1 11 ARG HH12 H -16.816 15.236 -3.707 1.00 . A A . 10 ARG HH12 1 1
9 9936 1 1 11 ARG HH21 H -14.719 13.641 -6.025 1.00 . A A . 10 ARG HH21 1 1
9 9937 1 1 11 ARG HH22 H -15.553 15.113 -5.623 1.00 . A A . 10 ARG HH22 1 1
9 9938 1 1 11 ARG N N -16.246 7.621 0.004 1.00 . A A . 10 ARG N 1 1
9 9939 1 1 11 ARG NE N -15.541 12.301 -4.061 1.00 . A A . 10 ARG NE 1 1
9 9940 1 1 11 ARG NH1 N -16.595 14.277 -3.504 1.00 . A A . 10 ARG NH1 1 1
9 9941 1 1 11 ARG NH2 N -15.326 14.156 -5.412 1.00 . A A . 10 ARG NH2 1 1
9 9942 1 1 11 ARG O O -12.993 8.533 -0.707 1.00 . A A . 10 ARG O 1 1
9 9943 1 1 12 ARG C C -12.266 9.006 2.135 1.00 . A A . 11 ARG C 1 1
9 9944 1 1 12 ARG CA C -13.176 10.101 1.593 1.00 . A A . 11 ARG CA 1 1
9 9945 1 1 12 ARG CB C -13.701 10.968 2.740 1.00 . A A . 11 ARG CB 1 1
9 9946 1 1 12 ARG CD C -11.575 12.210 3.306 1.00 . A A . 11 ARG CD 1 1
9 9947 1 1 12 ARG CG C -13.021 12.324 2.845 1.00 . A A . 11 ARG CG 1 1
9 9948 1 1 12 ARG CZ C -11.279 12.564 5.731 1.00 . A A . 11 ARG CZ 1 1
9 9949 1 1 12 ARG H H -15.207 9.676 1.176 1.00 . A A . 11 ARG H 1 1
9 9950 1 1 12 ARG HA H -12.608 10.721 0.913 1.00 . A A . 11 ARG HA 1 1
9 9951 1 1 12 ARG HB2 H -14.759 11.130 2.598 1.00 . A A . 11 ARG HB2 1 1
9 9952 1 1 12 ARG HB3 H -13.550 10.441 3.671 1.00 . A A . 11 ARG HB3 1 1
9 9953 1 1 12 ARG HD2 H -11.062 11.508 2.666 1.00 . A A . 11 ARG HD2 1 1
9 9954 1 1 12 ARG HD3 H -11.108 13.181 3.219 1.00 . A A . 11 ARG HD3 1 1
9 9955 1 1 12 ARG HE H -11.534 10.781 4.856 1.00 . A A . 11 ARG HE 1 1
9 9956 1 1 12 ARG HG2 H -13.038 12.795 1.872 1.00 . A A . 11 ARG HG2 1 1
9 9957 1 1 12 ARG HG3 H -13.567 12.933 3.549 1.00 . A A . 11 ARG HG3 1 1
9 9958 1 1 12 ARG HH11 H -11.309 14.277 4.636 1.00 . A A . 11 ARG HH11 1 1
9 9959 1 1 12 ARG HH12 H -11.079 14.488 6.349 1.00 . A A . 11 ARG HH12 1 1
9 9960 1 1 12 ARG HH21 H -11.249 11.054 7.079 1.00 . A A . 11 ARG HH21 1 1
9 9961 1 1 12 ARG HH22 H -11.024 12.647 7.746 1.00 . A A . 11 ARG HH22 1 1
9 9962 1 1 12 ARG N N -14.288 9.527 0.850 1.00 . A A . 11 ARG N 1 1
9 9963 1 1 12 ARG NE N -11.470 11.754 4.690 1.00 . A A . 11 ARG NE 1 1
9 9964 1 1 12 ARG NH1 N -11.216 13.879 5.557 1.00 . A A . 11 ARG NH1 1 1
9 9965 1 1 12 ARG NH2 N -11.178 12.050 6.950 1.00 . A A . 11 ARG NH2 1 1
9 9966 1 1 12 ARG O O -11.042 9.115 2.061 1.00 . A A . 11 ARG O 1 1
9 9967 1 1 13 LYS C C -11.188 6.204 2.207 1.00 . A A . 12 LYS C 1 1
9 9968 1 1 13 LYS CA C -12.118 6.831 3.237 1.00 . A A . 12 LYS CA 1 1
9 9969 1 1 13 LYS CB C -13.063 5.754 3.781 1.00 . A A . 12 LYS CB 1 1
9 9970 1 1 13 LYS CD C -14.822 5.088 5.457 1.00 . A A . 12 LYS CD 1 1
9 9971 1 1 13 LYS CE C -14.092 3.812 5.840 1.00 . A A . 12 LYS CE 1 1
9 9972 1 1 13 LYS CG C -13.854 6.176 5.011 1.00 . A A . 12 LYS CG 1 1
9 9973 1 1 13 LYS H H -13.854 7.918 2.684 1.00 . A A . 12 LYS H 1 1
9 9974 1 1 13 LYS HA H -11.524 7.215 4.051 1.00 . A A . 12 LYS HA 1 1
9 9975 1 1 13 LYS HB2 H -13.765 5.487 3.006 1.00 . A A . 12 LYS HB2 1 1
9 9976 1 1 13 LYS HB3 H -12.480 4.883 4.040 1.00 . A A . 12 LYS HB3 1 1
9 9977 1 1 13 LYS HD2 H -15.378 5.443 6.313 1.00 . A A . 12 LYS HD2 1 1
9 9978 1 1 13 LYS HD3 H -15.504 4.874 4.647 1.00 . A A . 12 LYS HD3 1 1
9 9979 1 1 13 LYS HE2 H -13.522 3.469 4.990 1.00 . A A . 12 LYS HE2 1 1
9 9980 1 1 13 LYS HE3 H -13.421 4.028 6.657 1.00 . A A . 12 LYS HE3 1 1
9 9981 1 1 13 LYS HG2 H -13.165 6.381 5.817 1.00 . A A . 12 LYS HG2 1 1
9 9982 1 1 13 LYS HG3 H -14.413 7.071 4.779 1.00 . A A . 12 LYS HG3 1 1
9 9983 1 1 13 LYS HZ1 H -15.730 2.550 5.505 1.00 . A A . 12 LYS HZ1 1 1
9 9984 1 1 13 LYS HZ2 H -15.544 3.024 7.121 1.00 . A A . 12 LYS HZ2 1 1
9 9985 1 1 13 LYS HZ3 H -14.504 1.856 6.452 1.00 . A A . 12 LYS HZ3 1 1
9 9986 1 1 13 LYS N N -12.871 7.948 2.670 1.00 . A A . 12 LYS N 1 1
9 9987 1 1 13 LYS NZ N -15.032 2.738 6.257 1.00 . A A . 12 LYS NZ 1 1
9 9988 1 1 13 LYS O O -9.969 6.210 2.376 1.00 . A A . 12 LYS O 1 1
9 9989 1 1 14 ILE C C -9.991 5.808 -0.592 1.00 . A A . 13 ILE C 1 1
9 9990 1 1 14 ILE CA C -10.983 4.926 0.159 1.00 . A A . 13 ILE CA 1 1
9 9991 1 1 14 ILE CB C -11.887 4.147 -0.838 1.00 . A A . 13 ILE CB 1 1
9 9992 1 1 14 ILE CD1 C -12.336 5.656 -2.862 1.00 . A A . 13 ILE CD1 1 1
9 9993 1 1 14 ILE CG1 C -12.871 5.074 -1.569 1.00 . A A . 13 ILE CG1 1 1
9 9994 1 1 14 ILE CG2 C -12.646 3.049 -0.108 1.00 . A A . 13 ILE CG2 1 1
9 9995 1 1 14 ILE H H -12.722 5.818 0.978 1.00 . A A . 13 ILE H 1 1
9 9996 1 1 14 ILE HA H -10.415 4.194 0.716 1.00 . A A . 13 ILE HA 1 1
9 9997 1 1 14 ILE HB H -11.244 3.676 -1.567 1.00 . A A . 13 ILE HB 1 1
9 9998 1 1 14 ILE HD11 H -11.434 6.217 -2.658 1.00 . A A . 13 ILE HD11 1 1
9 9999 1 1 14 ILE HD12 H -13.076 6.312 -3.297 1.00 . A A . 13 ILE HD12 1 1
9 10000 1 1 14 ILE HD13 H -12.114 4.857 -3.553 1.00 . A A . 13 ILE HD13 1 1
9 10001 1 1 14 ILE HG12 H -13.766 4.517 -1.807 1.00 . A A . 13 ILE HG12 1 1
9 10002 1 1 14 ILE HG13 H -13.129 5.895 -0.916 1.00 . A A . 13 ILE HG13 1 1
9 10003 1 1 14 ILE HG21 H -11.943 2.385 0.373 1.00 . A A . 13 ILE HG21 1 1
9 10004 1 1 14 ILE HG22 H -13.241 2.491 -0.816 1.00 . A A . 13 ILE HG22 1 1
9 10005 1 1 14 ILE HG23 H -13.292 3.490 0.636 1.00 . A A . 13 ILE HG23 1 1
9 10006 1 1 14 ILE N N -11.758 5.684 1.128 1.00 . A A . 13 ILE N 1 1
9 10007 1 1 14 ILE O O -8.896 5.361 -0.929 1.00 . A A . 13 ILE O 1 1
9 10008 1 1 15 ARG C C -8.291 8.410 -0.791 1.00 . A A . 14 ARG C 1 1
9 10009 1 1 15 ARG CA C -9.489 7.943 -1.614 1.00 . A A . 14 ARG CA 1 1
9 10010 1 1 15 ARG CB C -10.277 9.140 -2.153 1.00 . A A . 14 ARG CB 1 1
9 10011 1 1 15 ARG CD C -9.408 8.761 -4.481 1.00 . A A . 14 ARG CD 1 1
9 10012 1 1 15 ARG CG C -9.645 9.786 -3.382 1.00 . A A . 14 ARG CG 1 1
9 10013 1 1 15 ARG CZ C -7.907 9.092 -6.425 1.00 . A A . 14 ARG CZ 1 1
9 10014 1 1 15 ARG H H -11.202 7.404 -0.481 1.00 . A A . 14 ARG H 1 1
9 10015 1 1 15 ARG HA H -9.121 7.366 -2.450 1.00 . A A . 14 ARG HA 1 1
9 10016 1 1 15 ARG HB2 H -11.272 8.813 -2.416 1.00 . A A . 14 ARG HB2 1 1
9 10017 1 1 15 ARG HB3 H -10.348 9.887 -1.376 1.00 . A A . 14 ARG HB3 1 1
9 10018 1 1 15 ARG HD2 H -8.621 8.091 -4.168 1.00 . A A . 14 ARG HD2 1 1
9 10019 1 1 15 ARG HD3 H -10.317 8.196 -4.627 1.00 . A A . 14 ARG HD3 1 1
9 10020 1 1 15 ARG HE H -9.663 10.016 -6.154 1.00 . A A . 14 ARG HE 1 1
9 10021 1 1 15 ARG HG2 H -10.307 10.553 -3.756 1.00 . A A . 14 ARG HG2 1 1
9 10022 1 1 15 ARG HG3 H -8.699 10.228 -3.102 1.00 . A A . 14 ARG HG3 1 1
9 10023 1 1 15 ARG HH11 H -7.172 7.831 -5.024 1.00 . A A . 14 ARG HH11 1 1
9 10024 1 1 15 ARG HH12 H -6.157 8.058 -6.413 1.00 . A A . 14 ARG HH12 1 1
9 10025 1 1 15 ARG HH21 H -8.378 10.272 -8.003 1.00 . A A . 14 ARG HH21 1 1
9 10026 1 1 15 ARG HH22 H -6.868 9.424 -8.138 1.00 . A A . 14 ARG HH22 1 1
9 10027 1 1 15 ARG N N -10.347 7.065 -0.829 1.00 . A A . 14 ARG N 1 1
9 10028 1 1 15 ARG NE N -9.025 9.376 -5.755 1.00 . A A . 14 ARG NE 1 1
9 10029 1 1 15 ARG NH1 N -7.012 8.257 -5.913 1.00 . A A . 14 ARG NH1 1 1
9 10030 1 1 15 ARG NH2 N -7.696 9.642 -7.615 1.00 . A A . 14 ARG NH2 1 1
9 10031 1 1 15 ARG O O -7.180 8.518 -1.311 1.00 . A A . 14 ARG O 1 1
9 10032 1 1 16 SER C C -6.461 7.910 1.598 1.00 . A A . 15 SER C 1 1
9 10033 1 1 16 SER CA C -7.426 9.071 1.381 1.00 . A A . 15 SER CA 1 1
9 10034 1 1 16 SER CB C -7.969 9.583 2.722 1.00 . A A . 15 SER CB 1 1
9 10035 1 1 16 SER H H -9.418 8.567 0.859 1.00 . A A . 15 SER H 1 1
9 10036 1 1 16 SER HA H -6.891 9.872 0.891 1.00 . A A . 15 SER HA 1 1
9 10037 1 1 16 SER HB2 H -7.144 9.807 3.379 1.00 . A A . 15 SER HB2 1 1
9 10038 1 1 16 SER HB3 H -8.545 10.482 2.551 1.00 . A A . 15 SER HB3 1 1
9 10039 1 1 16 SER HG H -9.682 8.656 2.951 1.00 . A A . 15 SER HG 1 1
9 10040 1 1 16 SER N N -8.511 8.662 0.497 1.00 . A A . 15 SER N 1 1
9 10041 1 1 16 SER O O -5.244 8.100 1.632 1.00 . A A . 15 SER O 1 1
9 10042 1 1 16 SER OG O -8.800 8.622 3.350 1.00 . A A . 15 SER OG 1 1
9 10043 1 1 17 LEU C C -5.327 5.298 0.646 1.00 . A A . 16 LEU C 1 1
9 10044 1 1 17 LEU CA C -6.194 5.507 1.881 1.00 . A A . 16 LEU CA 1 1
9 10045 1 1 17 LEU CB C -7.070 4.272 2.120 1.00 . A A . 16 LEU CB 1 1
9 10046 1 1 17 LEU CD1 C -8.727 3.033 3.538 1.00 . A A . 16 LEU CD1 1 1
9 10047 1 1 17 LEU CD2 C -6.914 4.368 4.622 1.00 . A A . 16 LEU CD2 1 1
9 10048 1 1 17 LEU CG C -7.860 4.277 3.433 1.00 . A A . 16 LEU CG 1 1
9 10049 1 1 17 LEU H H -7.992 6.623 1.729 1.00 . A A . 16 LEU H 1 1
9 10050 1 1 17 LEU HA H -5.551 5.653 2.735 1.00 . A A . 16 LEU HA 1 1
9 10051 1 1 17 LEU HB2 H -7.771 4.193 1.302 1.00 . A A . 16 LEU HB2 1 1
9 10052 1 1 17 LEU HB3 H -6.434 3.402 2.113 1.00 . A A . 16 LEU HB3 1 1
9 10053 1 1 17 LEU HD11 H -9.285 3.061 4.462 1.00 . A A . 16 LEU HD11 1 1
9 10054 1 1 17 LEU HD12 H -8.100 2.154 3.525 1.00 . A A . 16 LEU HD12 1 1
9 10055 1 1 17 LEU HD13 H -9.412 2.998 2.702 1.00 . A A . 16 LEU HD13 1 1
9 10056 1 1 17 LEU HD21 H -6.323 5.268 4.544 1.00 . A A . 16 LEU HD21 1 1
9 10057 1 1 17 LEU HD22 H -6.261 3.507 4.631 1.00 . A A . 16 LEU HD22 1 1
9 10058 1 1 17 LEU HD23 H -7.488 4.392 5.537 1.00 . A A . 16 LEU HD23 1 1
9 10059 1 1 17 LEU HG H -8.510 5.139 3.453 1.00 . A A . 16 LEU HG 1 1
9 10060 1 1 17 LEU N N -7.011 6.705 1.728 1.00 . A A . 16 LEU N 1 1
9 10061 1 1 17 LEU O O -4.132 5.040 0.757 1.00 . A A . 16 LEU O 1 1
9 10062 1 1 18 GLN C C -4.057 6.301 -1.868 1.00 . A A . 17 GLN C 1 1
9 10063 1 1 18 GLN CA C -5.215 5.310 -1.795 1.00 . A A . 17 GLN CA 1 1
9 10064 1 1 18 GLN CB C -6.164 5.535 -2.975 1.00 . A A . 17 GLN CB 1 1
9 10065 1 1 18 GLN CD C -8.183 4.717 -4.249 1.00 . A A . 17 GLN CD 1 1
9 10066 1 1 18 GLN CG C -7.135 4.392 -3.204 1.00 . A A . 17 GLN CG 1 1
9 10067 1 1 18 GLN H H -6.900 5.624 -0.546 1.00 . A A . 17 GLN H 1 1
9 10068 1 1 18 GLN HA H -4.820 4.308 -1.851 1.00 . A A . 17 GLN HA 1 1
9 10069 1 1 18 GLN HB2 H -6.736 6.432 -2.795 1.00 . A A . 17 GLN HB2 1 1
9 10070 1 1 18 GLN HB3 H -5.577 5.666 -3.873 1.00 . A A . 17 GLN HB3 1 1
9 10071 1 1 18 GLN HE21 H -9.470 3.486 -3.378 1.00 . A A . 17 GLN HE21 1 1
9 10072 1 1 18 GLN HE22 H -10.045 4.298 -4.789 1.00 . A A . 17 GLN HE22 1 1
9 10073 1 1 18 GLN HG2 H -6.580 3.525 -3.532 1.00 . A A . 17 GLN HG2 1 1
9 10074 1 1 18 GLN HG3 H -7.635 4.167 -2.272 1.00 . A A . 17 GLN HG3 1 1
9 10075 1 1 18 GLN N N -5.936 5.436 -0.530 1.00 . A A . 17 GLN N 1 1
9 10076 1 1 18 GLN NE2 N -9.349 4.105 -4.127 1.00 . A A . 17 GLN NE2 1 1
9 10077 1 1 18 GLN O O -2.941 5.930 -2.217 1.00 . A A . 17 GLN O 1 1
9 10078 1 1 18 GLN OE1 O -7.946 5.508 -5.160 1.00 . A A . 17 GLN OE1 1 1
9 10079 1 1 19 GLU C C -2.185 8.251 -0.546 1.00 . A A . 18 GLU C 1 1
9 10080 1 1 19 GLU CA C -3.306 8.596 -1.519 1.00 . A A . 18 GLU CA 1 1
9 10081 1 1 19 GLU CB C -3.917 9.949 -1.152 1.00 . A A . 18 GLU CB 1 1
9 10082 1 1 19 GLU CD C -3.582 11.334 -3.233 1.00 . A A . 18 GLU CD 1 1
9 10083 1 1 19 GLU CG C -4.583 10.652 -2.321 1.00 . A A . 18 GLU CG 1 1
9 10084 1 1 19 GLU H H -5.255 7.794 -1.291 1.00 . A A . 18 GLU H 1 1
9 10085 1 1 19 GLU HA H -2.892 8.660 -2.512 1.00 . A A . 18 GLU HA 1 1
9 10086 1 1 19 GLU HB2 H -4.658 9.801 -0.380 1.00 . A A . 18 GLU HB2 1 1
9 10087 1 1 19 GLU HB3 H -3.136 10.591 -0.770 1.00 . A A . 18 GLU HB3 1 1
9 10088 1 1 19 GLU HG2 H -5.135 9.924 -2.895 1.00 . A A . 18 GLU HG2 1 1
9 10089 1 1 19 GLU HG3 H -5.263 11.398 -1.936 1.00 . A A . 18 GLU HG3 1 1
9 10090 1 1 19 GLU N N -4.333 7.557 -1.531 1.00 . A A . 18 GLU N 1 1
9 10091 1 1 19 GLU O O -1.016 8.218 -0.930 1.00 . A A . 18 GLU O 1 1
9 10092 1 1 19 GLU OE1 O -2.561 10.710 -3.594 1.00 . A A . 18 GLU OE1 1 1
9 10093 1 1 19 GLU OE2 O -3.810 12.508 -3.594 1.00 . A A . 18 GLU OE2 1 1
9 10094 1 1 20 GLN C C -0.723 6.455 1.287 1.00 . A A . 19 GLN C 1 1
9 10095 1 1 20 GLN CA C -1.568 7.647 1.731 1.00 . A A . 19 GLN CA 1 1
9 10096 1 1 20 GLN CB C -2.275 7.324 3.055 1.00 . A A . 19 GLN CB 1 1
9 10097 1 1 20 GLN CD C -0.544 8.315 4.608 1.00 . A A . 19 GLN CD 1 1
9 10098 1 1 20 GLN CG C -1.320 7.073 4.213 1.00 . A A . 19 GLN CG 1 1
9 10099 1 1 20 GLN H H -3.502 8.015 0.943 1.00 . A A . 19 GLN H 1 1
9 10100 1 1 20 GLN HA H -0.924 8.502 1.871 1.00 . A A . 19 GLN HA 1 1
9 10101 1 1 20 GLN HB2 H -2.918 8.152 3.320 1.00 . A A . 19 GLN HB2 1 1
9 10102 1 1 20 GLN HB3 H -2.880 6.440 2.917 1.00 . A A . 19 GLN HB3 1 1
9 10103 1 1 20 GLN HE21 H -1.927 8.774 5.957 1.00 . A A . 19 GLN HE21 1 1
9 10104 1 1 20 GLN HE22 H -0.590 9.867 5.849 1.00 . A A . 19 GLN HE22 1 1
9 10105 1 1 20 GLN HG2 H -1.889 6.738 5.067 1.00 . A A . 19 GLN HG2 1 1
9 10106 1 1 20 GLN HG3 H -0.618 6.302 3.927 1.00 . A A . 19 GLN HG3 1 1
9 10107 1 1 20 GLN N N -2.547 7.985 0.704 1.00 . A A . 19 GLN N 1 1
9 10108 1 1 20 GLN NE2 N -1.075 9.062 5.563 1.00 . A A . 19 GLN NE2 1 1
9 10109 1 1 20 GLN O O 0.505 6.498 1.345 1.00 . A A . 19 GLN O 1 1
9 10110 1 1 20 GLN OE1 O 0.529 8.593 4.071 1.00 . A A . 19 GLN OE1 1 1
9 10111 1 1 21 ASN C C 0.204 4.469 -0.804 1.00 . A A . 20 ASN C 1 1
9 10112 1 1 21 ASN CA C -0.726 4.195 0.366 1.00 . A A . 20 ASN CA 1 1
9 10113 1 1 21 ASN CB C -1.756 3.133 -0.025 1.00 . A A . 20 ASN CB 1 1
9 10114 1 1 21 ASN CG C -2.318 2.387 1.172 1.00 . A A . 20 ASN CG 1 1
9 10115 1 1 21 ASN H H -2.376 5.465 0.751 1.00 . A A . 20 ASN H 1 1
9 10116 1 1 21 ASN HA H -0.139 3.823 1.192 1.00 . A A . 20 ASN HA 1 1
9 10117 1 1 21 ASN HB2 H -2.573 3.611 -0.542 1.00 . A A . 20 ASN HB2 1 1
9 10118 1 1 21 ASN HB3 H -1.289 2.416 -0.685 1.00 . A A . 20 ASN HB3 1 1
9 10119 1 1 21 ASN HD21 H -1.899 3.914 2.370 1.00 . A A . 20 ASN HD21 1 1
9 10120 1 1 21 ASN HD22 H -2.626 2.544 3.133 1.00 . A A . 20 ASN HD22 1 1
9 10121 1 1 21 ASN N N -1.394 5.413 0.811 1.00 . A A . 20 ASN N 1 1
9 10122 1 1 21 ASN ND2 N -2.281 3.015 2.340 1.00 . A A . 20 ASN ND2 1 1
9 10123 1 1 21 ASN O O 1.360 4.067 -0.775 1.00 . A A . 20 ASN O 1 1
9 10124 1 1 21 ASN OD1 O -2.779 1.256 1.047 1.00 . A A . 20 ASN OD1 1 1
9 10125 1 1 22 TYR C C 1.780 6.217 -2.633 1.00 . A A . 21 TYR C 1 1
9 10126 1 1 22 TYR CA C 0.495 5.477 -3.004 1.00 . A A . 21 TYR CA 1 1
9 10127 1 1 22 TYR CB C -0.332 6.315 -3.983 1.00 . A A . 21 TYR CB 1 1
9 10128 1 1 22 TYR CD1 C 0.503 5.824 -6.320 1.00 . A A . 21 TYR CD1 1 1
9 10129 1 1 22 TYR CD2 C 1.016 7.949 -5.370 1.00 . A A . 21 TYR CD2 1 1
9 10130 1 1 22 TYR CE1 C 1.178 6.175 -7.476 1.00 . A A . 21 TYR CE1 1 1
9 10131 1 1 22 TYR CE2 C 1.690 8.307 -6.522 1.00 . A A . 21 TYR CE2 1 1
9 10132 1 1 22 TYR CG C 0.410 6.705 -5.249 1.00 . A A . 21 TYR CG 1 1
9 10133 1 1 22 TYR CZ C 1.769 7.418 -7.571 1.00 . A A . 21 TYR CZ 1 1
9 10134 1 1 22 TYR H H -1.229 5.470 -1.771 1.00 . A A . 21 TYR H 1 1
9 10135 1 1 22 TYR HA H 0.757 4.542 -3.479 1.00 . A A . 21 TYR HA 1 1
9 10136 1 1 22 TYR HB2 H -1.207 5.753 -4.274 1.00 . A A . 21 TYR HB2 1 1
9 10137 1 1 22 TYR HB3 H -0.643 7.223 -3.489 1.00 . A A . 21 TYR HB3 1 1
9 10138 1 1 22 TYR HD1 H 0.039 4.852 -6.244 1.00 . A A . 21 TYR HD1 1 1
9 10139 1 1 22 TYR HD2 H 0.954 8.646 -4.547 1.00 . A A . 21 TYR HD2 1 1
9 10140 1 1 22 TYR HE1 H 1.239 5.477 -8.299 1.00 . A A . 21 TYR HE1 1 1
9 10141 1 1 22 TYR HE2 H 2.152 9.282 -6.597 1.00 . A A . 21 TYR HE2 1 1
9 10142 1 1 22 TYR HH H 1.901 7.561 -9.494 1.00 . A A . 21 TYR HH 1 1
9 10143 1 1 22 TYR N N -0.296 5.165 -1.816 1.00 . A A . 21 TYR N 1 1
9 10144 1 1 22 TYR O O 2.856 5.908 -3.145 1.00 . A A . 21 TYR O 1 1
9 10145 1 1 22 TYR OH O 2.446 7.772 -8.718 1.00 . A A . 21 TYR OH 1 1
9 10146 1 1 23 HIS C C 3.803 7.156 -0.534 1.00 . A A . 22 HIS C 1 1
9 10147 1 1 23 HIS CA C 2.811 7.994 -1.333 1.00 . A A . 22 HIS CA 1 1
9 10148 1 1 23 HIS CB C 2.378 9.207 -0.498 1.00 . A A . 22 HIS CB 1 1
9 10149 1 1 23 HIS CD2 C 0.870 10.106 -2.420 1.00 . A A . 22 HIS CD2 1 1
9 10150 1 1 23 HIS CE1 C -0.229 11.608 -1.274 1.00 . A A . 22 HIS CE1 1 1
9 10151 1 1 23 HIS CG C 1.342 10.077 -1.150 1.00 . A A . 22 HIS CG 1 1
9 10152 1 1 23 HIS H H 0.788 7.348 -1.310 1.00 . A A . 22 HIS H 1 1
9 10153 1 1 23 HIS HA H 3.295 8.341 -2.235 1.00 . A A . 22 HIS HA 1 1
9 10154 1 1 23 HIS HB2 H 1.969 8.857 0.437 1.00 . A A . 22 HIS HB2 1 1
9 10155 1 1 23 HIS HB3 H 3.245 9.817 -0.296 1.00 . A A . 22 HIS HB3 1 1
9 10156 1 1 23 HIS HD1 H 0.752 11.261 0.492 1.00 . A A . 22 HIS HD1 1 1
9 10157 1 1 23 HIS HD2 H 1.206 9.489 -3.240 1.00 . A A . 22 HIS HD2 1 1
9 10158 1 1 23 HIS HE1 H -0.918 12.395 -1.004 1.00 . A A . 22 HIS HE1 1 1
9 10159 1 1 23 HIS HE2 H -0.831 11.088 -3.155 1.00 . A A . 22 HIS HE2 1 1
9 10160 1 1 23 HIS N N 1.665 7.183 -1.727 1.00 . A A . 22 HIS N 1 1
9 10161 1 1 23 HIS ND1 N 0.635 11.033 -0.462 1.00 . A A . 22 HIS ND1 1 1
9 10162 1 1 23 HIS NE2 N -0.114 11.065 -2.472 1.00 . A A . 22 HIS NE2 1 1
9 10163 1 1 23 HIS O O 5.013 7.241 -0.748 1.00 . A A . 22 HIS O 1 1
9 10164 1 1 24 LEU C C 4.741 4.364 0.382 1.00 . A A . 23 LEU C 1 1
9 10165 1 1 24 LEU CA C 4.121 5.483 1.209 1.00 . A A . 23 LEU CA 1 1
9 10166 1 1 24 LEU CB C 3.313 4.892 2.369 1.00 . A A . 23 LEU CB 1 1
9 10167 1 1 24 LEU CD1 C 1.962 5.217 4.454 1.00 . A A . 23 LEU CD1 1 1
9 10168 1 1 24 LEU CD2 C 3.956 6.662 4.028 1.00 . A A . 23 LEU CD2 1 1
9 10169 1 1 24 LEU CG C 2.797 5.910 3.390 1.00 . A A . 23 LEU CG 1 1
9 10170 1 1 24 LEU H H 2.307 6.318 0.501 1.00 . A A . 23 LEU H 1 1
9 10171 1 1 24 LEU HA H 4.913 6.092 1.613 1.00 . A A . 23 LEU HA 1 1
9 10172 1 1 24 LEU HB2 H 2.466 4.365 1.955 1.00 . A A . 23 LEU HB2 1 1
9 10173 1 1 24 LEU HB3 H 3.940 4.182 2.889 1.00 . A A . 23 LEU HB3 1 1
9 10174 1 1 24 LEU HD11 H 2.576 4.507 4.986 1.00 . A A . 23 LEU HD11 1 1
9 10175 1 1 24 LEU HD12 H 1.138 4.700 3.987 1.00 . A A . 23 LEU HD12 1 1
9 10176 1 1 24 LEU HD13 H 1.580 5.952 5.148 1.00 . A A . 23 LEU HD13 1 1
9 10177 1 1 24 LEU HD21 H 4.525 7.168 3.261 1.00 . A A . 23 LEU HD21 1 1
9 10178 1 1 24 LEU HD22 H 4.594 5.965 4.551 1.00 . A A . 23 LEU HD22 1 1
9 10179 1 1 24 LEU HD23 H 3.569 7.391 4.727 1.00 . A A . 23 LEU HD23 1 1
9 10180 1 1 24 LEU HG H 2.167 6.630 2.884 1.00 . A A . 23 LEU HG 1 1
9 10181 1 1 24 LEU N N 3.281 6.341 0.380 1.00 . A A . 23 LEU N 1 1
9 10182 1 1 24 LEU O O 5.885 3.981 0.607 1.00 . A A . 23 LEU O 1 1
9 10183 1 1 25 GLU C C 5.666 3.341 -2.263 1.00 . A A . 24 GLU C 1 1
9 10184 1 1 25 GLU CA C 4.473 2.810 -1.476 1.00 . A A . 24 GLU CA 1 1
9 10185 1 1 25 GLU CB C 3.359 2.369 -2.431 1.00 . A A . 24 GLU CB 1 1
9 10186 1 1 25 GLU CD C 2.590 0.703 -4.175 1.00 . A A . 24 GLU CD 1 1
9 10187 1 1 25 GLU CG C 3.629 1.042 -3.123 1.00 . A A . 24 GLU CG 1 1
9 10188 1 1 25 GLU H H 3.051 4.158 -0.673 1.00 . A A . 24 GLU H 1 1
9 10189 1 1 25 GLU HA H 4.789 1.968 -0.880 1.00 . A A . 24 GLU HA 1 1
9 10190 1 1 25 GLU HB2 H 2.440 2.275 -1.873 1.00 . A A . 24 GLU HB2 1 1
9 10191 1 1 25 GLU HB3 H 3.231 3.125 -3.191 1.00 . A A . 24 GLU HB3 1 1
9 10192 1 1 25 GLU HG2 H 4.598 1.091 -3.600 1.00 . A A . 24 GLU HG2 1 1
9 10193 1 1 25 GLU HG3 H 3.636 0.259 -2.378 1.00 . A A . 24 GLU HG3 1 1
9 10194 1 1 25 GLU N N 3.980 3.846 -0.577 1.00 . A A . 24 GLU N 1 1
9 10195 1 1 25 GLU O O 6.661 2.643 -2.461 1.00 . A A . 24 GLU O 1 1
9 10196 1 1 25 GLU OE1 O 1.407 0.509 -3.821 1.00 . A A . 24 GLU OE1 1 1
9 10197 1 1 25 GLU OE2 O 2.950 0.641 -5.370 1.00 . A A . 24 GLU OE2 1 1
9 10198 1 1 26 ASN C C 7.854 5.412 -2.436 1.00 . A A . 25 ASN C 1 1
9 10199 1 1 26 ASN CA C 6.662 5.266 -3.372 1.00 . A A . 25 ASN CA 1 1
9 10200 1 1 26 ASN CB C 6.226 6.648 -3.877 1.00 . A A . 25 ASN CB 1 1
9 10201 1 1 26 ASN CG C 7.391 7.484 -4.386 1.00 . A A . 25 ASN CG 1 1
9 10202 1 1 26 ASN H H 4.711 5.072 -2.568 1.00 . A A . 25 ASN H 1 1
9 10203 1 1 26 ASN HA H 6.955 4.661 -4.217 1.00 . A A . 25 ASN HA 1 1
9 10204 1 1 26 ASN HB2 H 5.520 6.521 -4.684 1.00 . A A . 25 ASN HB2 1 1
9 10205 1 1 26 ASN HB3 H 5.749 7.184 -3.069 1.00 . A A . 25 ASN HB3 1 1
9 10206 1 1 26 ASN HD21 H 7.178 6.740 -6.215 1.00 . A A . 25 ASN HD21 1 1
9 10207 1 1 26 ASN HD22 H 8.465 7.881 -6.012 1.00 . A A . 25 ASN HD22 1 1
9 10208 1 1 26 ASN N N 5.559 4.592 -2.699 1.00 . A A . 25 ASN N 1 1
9 10209 1 1 26 ASN ND2 N 7.706 7.355 -5.666 1.00 . A A . 25 ASN ND2 1 1
9 10210 1 1 26 ASN O O 8.994 5.171 -2.828 1.00 . A A . 25 ASN O 1 1
9 10211 1 1 26 ASN OD1 O 8.004 8.246 -3.632 1.00 . A A . 25 ASN OD1 1 1
9 10212 1 1 27 GLU C C 9.360 4.746 0.175 1.00 . A A . 26 GLU C 1 1
9 10213 1 1 27 GLU CA C 8.644 6.038 -0.219 1.00 . A A . 26 GLU CA 1 1
9 10214 1 1 27 GLU CB C 8.079 6.728 1.022 1.00 . A A . 26 GLU CB 1 1
9 10215 1 1 27 GLU CD C 8.600 8.021 3.124 1.00 . A A . 26 GLU CD 1 1
9 10216 1 1 27 GLU CG C 9.150 7.159 2.011 1.00 . A A . 26 GLU CG 1 1
9 10217 1 1 27 GLU H H 6.648 5.909 -0.918 1.00 . A A . 26 GLU H 1 1
9 10218 1 1 27 GLU HA H 9.360 6.700 -0.685 1.00 . A A . 26 GLU HA 1 1
9 10219 1 1 27 GLU HB2 H 7.529 7.605 0.714 1.00 . A A . 26 GLU HB2 1 1
9 10220 1 1 27 GLU HB3 H 7.407 6.048 1.524 1.00 . A A . 26 GLU HB3 1 1
9 10221 1 1 27 GLU HG2 H 9.597 6.277 2.447 1.00 . A A . 26 GLU HG2 1 1
9 10222 1 1 27 GLU HG3 H 9.906 7.719 1.480 1.00 . A A . 26 GLU HG3 1 1
9 10223 1 1 27 GLU N N 7.584 5.790 -1.191 1.00 . A A . 26 GLU N 1 1
9 10224 1 1 27 GLU O O 10.589 4.711 0.234 1.00 . A A . 26 GLU O 1 1
9 10225 1 1 27 GLU OE1 O 8.306 9.207 2.868 1.00 . A A . 26 GLU OE1 1 1
9 10226 1 1 27 GLU OE2 O 8.481 7.529 4.263 1.00 . A A . 26 GLU OE2 1 1
9 10227 1 1 28 VAL C C 9.995 1.818 -0.341 1.00 . A A . 27 VAL C 1 1
9 10228 1 1 28 VAL CA C 9.196 2.411 0.823 1.00 . A A . 27 VAL CA 1 1
9 10229 1 1 28 VAL CB C 8.137 1.396 1.337 1.00 . A A . 27 VAL CB 1 1
9 10230 1 1 28 VAL CG1 C 7.169 0.986 0.239 1.00 . A A . 27 VAL CG1 1 1
9 10231 1 1 28 VAL CG2 C 8.813 0.171 1.941 1.00 . A A . 27 VAL CG2 1 1
9 10232 1 1 28 VAL H H 7.622 3.766 0.376 1.00 . A A . 27 VAL H 1 1
9 10233 1 1 28 VAL HA H 9.882 2.614 1.635 1.00 . A A . 27 VAL HA 1 1
9 10234 1 1 28 VAL HB H 7.564 1.878 2.117 1.00 . A A . 27 VAL HB 1 1
9 10235 1 1 28 VAL HG11 H 6.447 0.289 0.636 1.00 . A A . 27 VAL HG11 1 1
9 10236 1 1 28 VAL HG12 H 7.717 0.518 -0.566 1.00 . A A . 27 VAL HG12 1 1
9 10237 1 1 28 VAL HG13 H 6.658 1.861 -0.135 1.00 . A A . 27 VAL HG13 1 1
9 10238 1 1 28 VAL HG21 H 8.062 -0.511 2.309 1.00 . A A . 27 VAL HG21 1 1
9 10239 1 1 28 VAL HG22 H 9.452 0.478 2.757 1.00 . A A . 27 VAL HG22 1 1
9 10240 1 1 28 VAL HG23 H 9.409 -0.320 1.185 1.00 . A A . 27 VAL HG23 1 1
9 10241 1 1 28 VAL N N 8.601 3.686 0.437 1.00 . A A . 27 VAL N 1 1
9 10242 1 1 28 VAL O O 11.054 1.217 -0.140 1.00 . A A . 27 VAL O 1 1
9 10243 1 1 29 ALA C C 11.470 2.449 -2.936 1.00 . A A . 28 ALA C 1 1
9 10244 1 1 29 ALA CA C 10.222 1.594 -2.753 1.00 . A A . 28 ALA CA 1 1
9 10245 1 1 29 ALA CB C 9.329 1.675 -3.983 1.00 . A A . 28 ALA CB 1 1
9 10246 1 1 29 ALA H H 8.618 2.447 -1.661 1.00 . A A . 28 ALA H 1 1
9 10247 1 1 29 ALA HA H 10.520 0.564 -2.618 1.00 . A A . 28 ALA HA 1 1
9 10248 1 1 29 ALA HB1 H 9.862 1.294 -4.841 1.00 . A A . 28 ALA HB1 1 1
9 10249 1 1 29 ALA HB2 H 9.053 2.706 -4.159 1.00 . A A . 28 ALA HB2 1 1
9 10250 1 1 29 ALA HB3 H 8.439 1.086 -3.822 1.00 . A A . 28 ALA HB3 1 1
9 10251 1 1 29 ALA N N 9.497 2.014 -1.563 1.00 . A A . 28 ALA N 1 1
9 10252 1 1 29 ALA O O 12.527 1.952 -3.306 1.00 . A A . 28 ALA O 1 1
9 10253 1 1 30 ARG C C 13.550 4.249 -1.746 1.00 . A A . 29 ARG C 1 1
9 10254 1 1 30 ARG CA C 12.445 4.678 -2.707 1.00 . A A . 29 ARG CA 1 1
9 10255 1 1 30 ARG CB C 11.955 6.075 -2.329 1.00 . A A . 29 ARG CB 1 1
9 10256 1 1 30 ARG CD C 12.552 8.437 -1.757 1.00 . A A . 29 ARG CD 1 1
9 10257 1 1 30 ARG CG C 13.006 7.163 -2.452 1.00 . A A . 29 ARG CG 1 1
9 10258 1 1 30 ARG CZ C 10.479 9.763 -1.521 1.00 . A A . 29 ARG CZ 1 1
9 10259 1 1 30 ARG H H 10.439 4.073 -2.401 1.00 . A A . 29 ARG H 1 1
9 10260 1 1 30 ARG HA H 12.829 4.692 -3.715 1.00 . A A . 29 ARG HA 1 1
9 10261 1 1 30 ARG HB2 H 11.126 6.336 -2.972 1.00 . A A . 29 ARG HB2 1 1
9 10262 1 1 30 ARG HB3 H 11.609 6.054 -1.308 1.00 . A A . 29 ARG HB3 1 1
9 10263 1 1 30 ARG HD2 H 12.586 8.283 -0.689 1.00 . A A . 29 ARG HD2 1 1
9 10264 1 1 30 ARG HD3 H 13.227 9.237 -2.026 1.00 . A A . 29 ARG HD3 1 1
9 10265 1 1 30 ARG HE H 10.782 8.337 -2.892 1.00 . A A . 29 ARG HE 1 1
9 10266 1 1 30 ARG HG2 H 13.923 6.820 -1.995 1.00 . A A . 29 ARG HG2 1 1
9 10267 1 1 30 ARG HG3 H 13.176 7.373 -3.496 1.00 . A A . 29 ARG HG3 1 1
9 10268 1 1 30 ARG HH11 H 11.946 10.271 -0.221 1.00 . A A . 29 ARG HH11 1 1
9 10269 1 1 30 ARG HH12 H 10.468 11.172 -0.060 1.00 . A A . 29 ARG HH12 1 1
9 10270 1 1 30 ARG HH21 H 8.818 9.511 -2.666 1.00 . A A . 29 ARG HH21 1 1
9 10271 1 1 30 ARG HH22 H 8.706 10.738 -1.437 1.00 . A A . 29 ARG HH22 1 1
9 10272 1 1 30 ARG N N 11.330 3.737 -2.651 1.00 . A A . 29 ARG N 1 1
9 10273 1 1 30 ARG NE N 11.191 8.820 -2.139 1.00 . A A . 29 ARG NE 1 1
9 10274 1 1 30 ARG NH1 N 11.012 10.453 -0.520 1.00 . A A . 29 ARG NH1 1 1
9 10275 1 1 30 ARG NH2 N 9.237 10.024 -1.905 1.00 . A A . 29 ARG NH2 1 1
9 10276 1 1 30 ARG O O 14.731 4.247 -2.096 1.00 . A A . 29 ARG O 1 1
9 10277 1 1 31 LEU C C 14.835 2.202 0.073 1.00 . A A . 30 LEU C 1 1
9 10278 1 1 31 LEU CA C 14.088 3.464 0.500 1.00 . A A . 30 LEU CA 1 1
9 10279 1 1 31 LEU CB C 13.354 3.222 1.825 1.00 . A A . 30 LEU CB 1 1
9 10280 1 1 31 LEU CD1 C 15.233 3.953 3.321 1.00 . A A . 30 LEU CD1 1 1
9 10281 1 1 31 LEU CD2 C 13.403 2.505 4.222 1.00 . A A . 30 LEU CD2 1 1
9 10282 1 1 31 LEU CG C 14.248 2.838 3.003 1.00 . A A . 30 LEU CG 1 1
9 10283 1 1 31 LEU H H 12.186 3.904 -0.321 1.00 . A A . 30 LEU H 1 1
9 10284 1 1 31 LEU HA H 14.804 4.260 0.639 1.00 . A A . 30 LEU HA 1 1
9 10285 1 1 31 LEU HB2 H 12.820 4.123 2.087 1.00 . A A . 30 LEU HB2 1 1
9 10286 1 1 31 LEU HB3 H 12.639 2.429 1.674 1.00 . A A . 30 LEU HB3 1 1
9 10287 1 1 31 LEU HD11 H 15.860 4.136 2.460 1.00 . A A . 30 LEU HD11 1 1
9 10288 1 1 31 LEU HD12 H 15.849 3.660 4.159 1.00 . A A . 30 LEU HD12 1 1
9 10289 1 1 31 LEU HD13 H 14.691 4.854 3.569 1.00 . A A . 30 LEU HD13 1 1
9 10290 1 1 31 LEU HD21 H 12.776 1.654 4.003 1.00 . A A . 30 LEU HD21 1 1
9 10291 1 1 31 LEU HD22 H 12.784 3.354 4.473 1.00 . A A . 30 LEU HD22 1 1
9 10292 1 1 31 LEU HD23 H 14.049 2.270 5.055 1.00 . A A . 30 LEU HD23 1 1
9 10293 1 1 31 LEU HG H 14.816 1.956 2.742 1.00 . A A . 30 LEU HG 1 1
9 10294 1 1 31 LEU N N 13.149 3.884 -0.531 1.00 . A A . 30 LEU N 1 1
9 10295 1 1 31 LEU O O 16.061 2.137 0.168 1.00 . A A . 30 LEU O 1 1
9 10296 1 1 32 LYS C C 15.469 0.096 -2.128 1.00 . A A . 31 LYS C 1 1
9 10297 1 1 32 LYS CA C 14.713 -0.053 -0.810 1.00 . A A . 31 LYS CA 1 1
9 10298 1 1 32 LYS CB C 13.683 -1.186 -0.875 1.00 . A A . 31 LYS CB 1 1
9 10299 1 1 32 LYS CD C 11.689 -2.247 -1.929 1.00 . A A . 31 LYS CD 1 1
9 10300 1 1 32 LYS CE C 10.868 -2.419 -3.194 1.00 . A A . 31 LYS CE 1 1
9 10301 1 1 32 LYS CG C 12.707 -1.124 -2.040 1.00 . A A . 31 LYS CG 1 1
9 10302 1 1 32 LYS H H 13.127 1.324 -0.508 1.00 . A A . 31 LYS H 1 1
9 10303 1 1 32 LYS HA H 15.435 -0.296 -0.045 1.00 . A A . 31 LYS HA 1 1
9 10304 1 1 32 LYS HB2 H 14.210 -2.125 -0.938 1.00 . A A . 31 LYS HB2 1 1
9 10305 1 1 32 LYS HB3 H 13.107 -1.176 0.041 1.00 . A A . 31 LYS HB3 1 1
9 10306 1 1 32 LYS HD2 H 12.212 -3.171 -1.730 1.00 . A A . 31 LYS HD2 1 1
9 10307 1 1 32 LYS HD3 H 11.022 -2.029 -1.108 1.00 . A A . 31 LYS HD3 1 1
9 10308 1 1 32 LYS HE2 H 10.361 -1.490 -3.412 1.00 . A A . 31 LYS HE2 1 1
9 10309 1 1 32 LYS HE3 H 11.530 -2.669 -4.009 1.00 . A A . 31 LYS HE3 1 1
9 10310 1 1 32 LYS HG2 H 12.194 -0.175 -2.022 1.00 . A A . 31 LYS HG2 1 1
9 10311 1 1 32 LYS HG3 H 13.254 -1.231 -2.965 1.00 . A A . 31 LYS HG3 1 1
9 10312 1 1 32 LYS HZ1 H 10.312 -4.353 -2.633 1.00 . A A . 31 LYS HZ1 1 1
9 10313 1 1 32 LYS HZ2 H 9.441 -3.750 -3.957 1.00 . A A . 31 LYS HZ2 1 1
9 10314 1 1 32 LYS HZ3 H 9.098 -3.192 -2.393 1.00 . A A . 31 LYS HZ3 1 1
9 10315 1 1 32 LYS N N 14.099 1.208 -0.417 1.00 . A A . 31 LYS N 1 1
9 10316 1 1 32 LYS NZ N 9.861 -3.502 -3.035 1.00 . A A . 31 LYS NZ 1 1
9 10317 1 1 32 LYS O O 16.324 -0.725 -2.457 1.00 . A A . 31 LYS O 1 1
9 10318 1 1 33 LYS C C 17.291 2.051 -3.590 1.00 . A A . 32 LYS C 1 1
9 10319 1 1 33 LYS CA C 15.937 1.515 -4.044 1.00 . A A . 32 LYS CA 1 1
9 10320 1 1 33 LYS CB C 15.192 2.574 -4.868 1.00 . A A . 32 LYS CB 1 1
9 10321 1 1 33 LYS CD C 16.420 2.286 -7.062 1.00 . A A . 32 LYS CD 1 1
9 10322 1 1 33 LYS CE C 17.354 2.952 -8.063 1.00 . A A . 32 LYS CE 1 1
9 10323 1 1 33 LYS CG C 16.038 3.245 -5.944 1.00 . A A . 32 LYS CG 1 1
9 10324 1 1 33 LYS H H 14.348 1.660 -2.653 1.00 . A A . 32 LYS H 1 1
9 10325 1 1 33 LYS HA H 16.089 0.633 -4.648 1.00 . A A . 32 LYS HA 1 1
9 10326 1 1 33 LYS HB2 H 14.347 2.103 -5.349 1.00 . A A . 32 LYS HB2 1 1
9 10327 1 1 33 LYS HB3 H 14.829 3.339 -4.197 1.00 . A A . 32 LYS HB3 1 1
9 10328 1 1 33 LYS HD2 H 16.919 1.427 -6.636 1.00 . A A . 32 LYS HD2 1 1
9 10329 1 1 33 LYS HD3 H 15.523 1.968 -7.573 1.00 . A A . 32 LYS HD3 1 1
9 10330 1 1 33 LYS HE2 H 16.873 3.842 -8.444 1.00 . A A . 32 LYS HE2 1 1
9 10331 1 1 33 LYS HE3 H 18.264 3.229 -7.555 1.00 . A A . 32 LYS HE3 1 1
9 10332 1 1 33 LYS HG2 H 15.476 4.064 -6.367 1.00 . A A . 32 LYS HG2 1 1
9 10333 1 1 33 LYS HG3 H 16.940 3.627 -5.489 1.00 . A A . 32 LYS HG3 1 1
9 10334 1 1 33 LYS HZ1 H 18.520 2.430 -9.717 1.00 . A A . 32 LYS HZ1 1 1
9 10335 1 1 33 LYS HZ2 H 16.883 2.021 -9.874 1.00 . A A . 32 LYS HZ2 1 1
9 10336 1 1 33 LYS HZ3 H 17.891 1.098 -8.871 1.00 . A A . 32 LYS HZ3 1 1
9 10337 1 1 33 LYS N N 15.147 1.138 -2.879 1.00 . A A . 32 LYS N 1 1
9 10338 1 1 33 LYS NZ N 17.686 2.061 -9.208 1.00 . A A . 32 LYS NZ 1 1
9 10339 1 1 33 LYS O O 18.334 1.656 -4.109 1.00 . A A . 32 LYS O 1 1
9 10340 1 1 34 LEU C C 19.373 2.526 -1.396 1.00 . A A . 33 LEU C 1 1
9 10341 1 1 34 LEU CA C 18.468 3.556 -2.071 1.00 . A A . 33 LEU CA 1 1
9 10342 1 1 34 LEU CB C 18.100 4.663 -1.077 1.00 . A A . 33 LEU CB 1 1
9 10343 1 1 34 LEU CD1 C 20.024 6.189 -1.599 1.00 . A A . 33 LEU CD1 1 1
9 10344 1 1 34 LEU CD2 C 18.800 6.417 0.572 1.00 . A A . 33 LEU CD2 1 1
9 10345 1 1 34 LEU CG C 19.283 5.447 -0.497 1.00 . A A . 33 LEU CG 1 1
9 10346 1 1 34 LEU H H 16.389 3.174 -2.203 1.00 . A A . 33 LEU H 1 1
9 10347 1 1 34 LEU HA H 19.001 3.995 -2.901 1.00 . A A . 33 LEU HA 1 1
9 10348 1 1 34 LEU HB2 H 17.446 5.363 -1.577 1.00 . A A . 33 LEU HB2 1 1
9 10349 1 1 34 LEU HB3 H 17.560 4.214 -0.257 1.00 . A A . 33 LEU HB3 1 1
9 10350 1 1 34 LEU HD11 H 20.852 6.733 -1.170 1.00 . A A . 33 LEU HD11 1 1
9 10351 1 1 34 LEU HD12 H 19.349 6.880 -2.081 1.00 . A A . 33 LEU HD12 1 1
9 10352 1 1 34 LEU HD13 H 20.395 5.481 -2.325 1.00 . A A . 33 LEU HD13 1 1
9 10353 1 1 34 LEU HD21 H 18.110 7.121 0.132 1.00 . A A . 33 LEU HD21 1 1
9 10354 1 1 34 LEU HD22 H 19.644 6.949 0.983 1.00 . A A . 33 LEU HD22 1 1
9 10355 1 1 34 LEU HD23 H 18.301 5.868 1.357 1.00 . A A . 33 LEU HD23 1 1
9 10356 1 1 34 LEU HG H 19.973 4.754 -0.037 1.00 . A A . 33 LEU HG 1 1
9 10357 1 1 34 LEU N N 17.259 2.932 -2.596 1.00 . A A . 33 LEU N 1 1
9 10358 1 1 34 LEU O O 20.585 2.517 -1.611 1.00 . A A . 33 LEU O 1 1
9 10359 1 1 35 VAL C C 19.842 -0.548 -0.835 1.00 . A A . 34 VAL C 1 1
9 10360 1 1 35 VAL CA C 19.549 0.625 0.105 1.00 . A A . 34 VAL CA 1 1
9 10361 1 1 35 VAL CB C 18.818 0.126 1.377 1.00 . A A . 34 VAL CB 1 1
9 10362 1 1 35 VAL CG1 C 17.589 -0.696 1.022 1.00 . A A . 34 VAL CG1 1 1
9 10363 1 1 35 VAL CG2 C 19.758 -0.669 2.268 1.00 . A A . 34 VAL CG2 1 1
9 10364 1 1 35 VAL H H 17.811 1.710 -0.445 1.00 . A A . 34 VAL H 1 1
9 10365 1 1 35 VAL HA H 20.490 1.065 0.408 1.00 . A A . 34 VAL HA 1 1
9 10366 1 1 35 VAL HB H 18.484 0.992 1.933 1.00 . A A . 34 VAL HB 1 1
9 10367 1 1 35 VAL HG11 H 17.090 -1.003 1.928 1.00 . A A . 34 VAL HG11 1 1
9 10368 1 1 35 VAL HG12 H 17.892 -1.568 0.464 1.00 . A A . 34 VAL HG12 1 1
9 10369 1 1 35 VAL HG13 H 16.916 -0.100 0.423 1.00 . A A . 34 VAL HG13 1 1
9 10370 1 1 35 VAL HG21 H 19.228 -0.991 3.151 1.00 . A A . 34 VAL HG21 1 1
9 10371 1 1 35 VAL HG22 H 20.593 -0.047 2.556 1.00 . A A . 34 VAL HG22 1 1
9 10372 1 1 35 VAL HG23 H 20.119 -1.532 1.731 1.00 . A A . 34 VAL HG23 1 1
9 10373 1 1 35 VAL N N 18.782 1.654 -0.587 1.00 . A A . 34 VAL N 1 1
9 10374 1 1 35 VAL O O 20.772 -1.325 -0.611 1.00 . A A . 34 VAL O 1 1
9 10375 1 1 36 GLY C C 20.475 -1.398 -3.748 1.00 . A A . 35 GLY C 1 1
9 10376 1 1 36 GLY CA C 19.272 -1.697 -2.882 1.00 . A A . 35 GLY CA 1 1
9 10377 1 1 36 GLY H H 18.295 -0.043 -2.000 1.00 . A A . 35 GLY H 1 1
9 10378 1 1 36 GLY HA2 H 19.428 -2.637 -2.377 1.00 . A A . 35 GLY HA2 1 1
9 10379 1 1 36 GLY HA3 H 18.399 -1.775 -3.512 1.00 . A A . 35 GLY HA3 1 1
9 10380 1 1 36 GLY N N 19.049 -0.662 -1.894 1.00 . A A . 35 GLY N 1 1
9 10381 1 1 36 GLY O O 21.281 -2.285 -4.027 1.00 . A A . 35 GLY O 1 1
9 10382 1 1 37 GLU C C 22.962 0.393 -4.037 1.00 . A A . 36 GLU C 1 1
9 10383 1 1 37 GLU CA C 21.741 0.295 -4.938 1.00 . A A . 36 GLU CA 1 1
9 10384 1 1 37 GLU CB C 21.465 1.650 -5.592 1.00 . A A . 36 GLU CB 1 1
9 10385 1 1 37 GLU CD C 20.931 0.741 -7.876 1.00 . A A . 36 GLU CD 1 1
9 10386 1 1 37 GLU CG C 20.452 1.586 -6.717 1.00 . A A . 36 GLU CG 1 1
9 10387 1 1 37 GLU H H 19.879 0.495 -3.956 1.00 . A A . 36 GLU H 1 1
9 10388 1 1 37 GLU HA H 21.933 -0.439 -5.705 1.00 . A A . 36 GLU HA 1 1
9 10389 1 1 37 GLU HB2 H 21.096 2.331 -4.841 1.00 . A A . 36 GLU HB2 1 1
9 10390 1 1 37 GLU HB3 H 22.391 2.038 -5.992 1.00 . A A . 36 GLU HB3 1 1
9 10391 1 1 37 GLU HG2 H 19.535 1.161 -6.336 1.00 . A A . 36 GLU HG2 1 1
9 10392 1 1 37 GLU HG3 H 20.264 2.589 -7.074 1.00 . A A . 36 GLU HG3 1 1
9 10393 1 1 37 GLU N N 20.590 -0.150 -4.171 1.00 . A A . 36 GLU N 1 1
9 10394 1 1 37 GLU O O 23.011 1.219 -3.124 1.00 . A A . 36 GLU O 1 1
9 10395 1 1 37 GLU OE1 O 21.609 1.284 -8.769 1.00 . A A . 36 GLU OE1 1 1
9 10396 1 1 37 GLU OE2 O 20.612 -0.465 -7.910 1.00 . A A . 36 GLU OE2 1 1
9 10397 1 1 38 ARG C C 26.352 -0.307 -4.424 1.00 . A A . 37 ARG C 1 1
9 10398 1 1 38 ARG CA C 25.152 -0.478 -3.504 1.00 . A A . 37 ARG CA 1 1
9 10399 1 1 38 ARG CB C 25.242 -1.791 -2.725 1.00 . A A . 37 ARG CB 1 1
9 10400 1 1 38 ARG CD C 26.501 -3.248 -1.138 1.00 . A A . 37 ARG CD 1 1
9 10401 1 1 38 ARG CG C 26.444 -1.888 -1.805 1.00 . A A . 37 ARG CG 1 1
9 10402 1 1 38 ARG CZ C 28.140 -4.596 0.100 1.00 . A A . 37 ARG CZ 1 1
9 10403 1 1 38 ARG H H 23.834 -1.101 -5.024 1.00 . A A . 37 ARG H 1 1
9 10404 1 1 38 ARG HA H 25.118 0.350 -2.809 1.00 . A A . 37 ARG HA 1 1
9 10405 1 1 38 ARG HB2 H 24.351 -1.899 -2.124 1.00 . A A . 37 ARG HB2 1 1
9 10406 1 1 38 ARG HB3 H 25.290 -2.607 -3.429 1.00 . A A . 37 ARG HB3 1 1
9 10407 1 1 38 ARG HD2 H 25.623 -3.369 -0.522 1.00 . A A . 37 ARG HD2 1 1
9 10408 1 1 38 ARG HD3 H 26.506 -4.009 -1.905 1.00 . A A . 37 ARG HD3 1 1
9 10409 1 1 38 ARG HE H 28.157 -2.595 -0.022 1.00 . A A . 37 ARG HE 1 1
9 10410 1 1 38 ARG HG2 H 27.344 -1.741 -2.384 1.00 . A A . 37 ARG HG2 1 1
9 10411 1 1 38 ARG HG3 H 26.369 -1.124 -1.044 1.00 . A A . 37 ARG HG3 1 1
9 10412 1 1 38 ARG HH11 H 26.687 -5.660 -0.844 1.00 . A A . 37 ARG HH11 1 1
9 10413 1 1 38 ARG HH12 H 27.845 -6.602 0.048 1.00 . A A . 37 ARG HH12 1 1
9 10414 1 1 38 ARG HH21 H 29.701 -3.837 1.151 1.00 . A A . 37 ARG HH21 1 1
9 10415 1 1 38 ARG HH22 H 29.556 -5.575 1.172 1.00 . A A . 37 ARG HH22 1 1
9 10416 1 1 38 ARG N N 23.935 -0.459 -4.287 1.00 . A A . 37 ARG N 1 1
9 10417 1 1 38 ARG NE N 27.685 -3.412 -0.302 1.00 . A A . 37 ARG NE 1 1
9 10418 1 1 38 ARG NH1 N 27.512 -5.708 -0.262 1.00 . A A . 37 ARG NH1 1 1
9 10419 1 1 38 ARG NH2 N 29.218 -4.675 0.865 1.00 . A A . 37 ARG NH2 1 1
9 10420 1 1 38 ARG O O 26.911 -1.326 -4.874 1.00 . A A . 37 ARG O 1 1
9 10421 1 1 38 ARG OXT O 26.712 0.851 -4.719 1.00 . A A . 37 ARG OXT 1 1
9 10422 2 1 2 ALA C C -24.189 -11.556 -3.720 1.00 . B B . 1 ALA C 1 1
9 10423 2 1 2 ALA CA C -25.696 -11.749 -3.602 1.00 . B B . 1 ALA CA 1 1
9 10424 2 1 2 ALA CB C -26.437 -10.491 -4.027 1.00 . B B . 1 ALA CB 1 1
9 10425 2 1 2 ALA H H -26.333 -11.407 -1.612 1.00 . B B . 1 ALA H 1 1
9 10426 2 1 2 ALA HA H -26.000 -12.559 -4.253 1.00 . B B . 1 ALA HA 1 1
9 10427 2 1 2 ALA HB1 H -27.500 -10.658 -3.947 1.00 . B B . 1 ALA HB1 1 1
9 10428 2 1 2 ALA HB2 H -26.184 -10.255 -5.049 1.00 . B B . 1 ALA HB2 1 1
9 10429 2 1 2 ALA HB3 H -26.152 -9.670 -3.385 1.00 . B B . 1 ALA HB3 1 1
9 10430 2 1 2 ALA N N -26.050 -12.112 -2.238 1.00 . B B . 1 ALA N 1 1
9 10431 2 1 2 ALA O O -23.662 -10.484 -3.428 1.00 . B B . 1 ALA O 1 1
9 10432 2 1 3 GLY C C -21.538 -12.805 -5.593 1.00 . B B . 2 GLY C 1 1
9 10433 2 1 3 GLY CA C -22.058 -12.562 -4.198 1.00 . B B . 2 GLY CA 1 1
9 10434 2 1 3 GLY H H -23.983 -13.426 -4.398 1.00 . B B . 2 GLY H 1 1
9 10435 2 1 3 GLY HA2 H -21.724 -11.591 -3.865 1.00 . B B . 2 GLY HA2 1 1
9 10436 2 1 3 GLY HA3 H -21.654 -13.316 -3.537 1.00 . B B . 2 GLY HA3 1 1
9 10437 2 1 3 GLY N N -23.501 -12.606 -4.132 1.00 . B B . 2 GLY N 1 1
9 10438 2 1 3 GLY O O -20.894 -13.819 -5.857 1.00 . B B . 2 GLY O 1 1
9 10439 2 1 4 SER C C -20.616 -10.726 -8.302 1.00 . B B . 3 SER C 1 1
9 10440 2 1 4 SER CA C -21.356 -11.990 -7.862 1.00 . B B . 3 SER CA 1 1
9 10441 2 1 4 SER CB C -22.535 -12.285 -8.794 1.00 . B B . 3 SER CB 1 1
9 10442 2 1 4 SER H H -22.376 -11.113 -6.233 1.00 . B B . 3 SER H 1 1
9 10443 2 1 4 SER HA H -20.667 -12.822 -7.904 1.00 . B B . 3 SER HA 1 1
9 10444 2 1 4 SER HB2 H -22.252 -12.061 -9.812 1.00 . B B . 3 SER HB2 1 1
9 10445 2 1 4 SER HB3 H -22.802 -13.329 -8.716 1.00 . B B . 3 SER HB3 1 1
9 10446 2 1 4 SER HG H -24.447 -12.072 -8.388 1.00 . B B . 3 SER HG 1 1
9 10447 2 1 4 SER N N -21.825 -11.880 -6.492 1.00 . B B . 3 SER N 1 1
9 10448 2 1 4 SER O O -19.388 -10.694 -8.332 1.00 . B B . 3 SER O 1 1
9 10449 2 1 4 SER OG O -23.669 -11.496 -8.451 1.00 . B B . 3 SER OG 1 1
9 10450 2 1 5 SER C C -20.325 -7.557 -8.032 1.00 . B B . 4 SER C 1 1
9 10451 2 1 5 SER CA C -20.799 -8.469 -9.150 1.00 . B B . 4 SER CA 1 1
9 10452 2 1 5 SER CB C -21.835 -7.757 -10.019 1.00 . B B . 4 SER CB 1 1
9 10453 2 1 5 SER H H -22.336 -9.740 -8.495 1.00 . B B . 4 SER H 1 1
9 10454 2 1 5 SER HA H -19.952 -8.741 -9.764 1.00 . B B . 4 SER HA 1 1
9 10455 2 1 5 SER HB2 H -22.632 -7.386 -9.393 1.00 . B B . 4 SER HB2 1 1
9 10456 2 1 5 SER HB3 H -21.365 -6.930 -10.533 1.00 . B B . 4 SER HB3 1 1
9 10457 2 1 5 SER HG H -21.752 -8.778 -11.701 1.00 . B B . 4 SER HG 1 1
9 10458 2 1 5 SER N N -21.366 -9.682 -8.615 1.00 . B B . 4 SER N 1 1
9 10459 2 1 5 SER O O -19.234 -7.029 -8.098 1.00 . B B . 4 SER O 1 1
9 10460 2 1 5 SER OG O -22.387 -8.644 -10.982 1.00 . B B . 4 SER OG 1 1
9 10461 2 1 6 SER C C -19.937 -7.034 -4.876 1.00 . B B . 5 SER C 1 1
9 10462 2 1 6 SER CA C -20.859 -6.452 -5.942 1.00 . B B . 5 SER CA 1 1
9 10463 2 1 6 SER CB C -22.177 -5.989 -5.327 1.00 . B B . 5 SER CB 1 1
9 10464 2 1 6 SER H H -21.943 -7.954 -6.936 1.00 . B B . 5 SER H 1 1
9 10465 2 1 6 SER HA H -20.371 -5.601 -6.390 1.00 . B B . 5 SER HA 1 1
9 10466 2 1 6 SER HB2 H -21.984 -5.517 -4.374 1.00 . B B . 5 SER HB2 1 1
9 10467 2 1 6 SER HB3 H -22.656 -5.283 -5.990 1.00 . B B . 5 SER HB3 1 1
9 10468 2 1 6 SER HG H -23.727 -6.849 -4.483 1.00 . B B . 5 SER HG 1 1
9 10469 2 1 6 SER N N -21.137 -7.405 -6.998 1.00 . B B . 5 SER N 1 1
9 10470 2 1 6 SER O O -18.750 -6.736 -4.866 1.00 . B B . 5 SER O 1 1
9 10471 2 1 6 SER OG O -23.050 -7.092 -5.124 1.00 . B B . 5 SER OG 1 1
9 10472 2 1 7 LEU C C -18.414 -8.869 -3.089 1.00 . B B . 6 LEU C 1 1
9 10473 2 1 7 LEU CA C -19.839 -8.405 -2.833 1.00 . B B . 6 LEU CA 1 1
9 10474 2 1 7 LEU CB C -20.654 -9.558 -2.242 1.00 . B B . 6 LEU CB 1 1
9 10475 2 1 7 LEU CD1 C -20.085 -9.168 0.173 1.00 . B B . 6 LEU CD1 1 1
9 10476 2 1 7 LEU CD2 C -20.874 -11.425 -0.571 1.00 . B B . 6 LEU CD2 1 1
9 10477 2 1 7 LEU CG C -20.085 -10.181 -0.961 1.00 . B B . 6 LEU CG 1 1
9 10478 2 1 7 LEU H H -21.405 -8.211 -4.224 1.00 . B B . 6 LEU H 1 1
9 10479 2 1 7 LEU HA H -19.815 -7.598 -2.116 1.00 . B B . 6 LEU HA 1 1
9 10480 2 1 7 LEU HB2 H -21.648 -9.194 -2.029 1.00 . B B . 6 LEU HB2 1 1
9 10481 2 1 7 LEU HB3 H -20.728 -10.335 -2.990 1.00 . B B . 6 LEU HB3 1 1
9 10482 2 1 7 LEU HD11 H -21.095 -8.826 0.345 1.00 . B B . 6 LEU HD11 1 1
9 10483 2 1 7 LEU HD12 H -19.460 -8.329 -0.093 1.00 . B B . 6 LEU HD12 1 1
9 10484 2 1 7 LEU HD13 H -19.707 -9.633 1.071 1.00 . B B . 6 LEU HD13 1 1
9 10485 2 1 7 LEU HD21 H -20.454 -11.850 0.328 1.00 . B B . 6 LEU HD21 1 1
9 10486 2 1 7 LEU HD22 H -20.822 -12.150 -1.371 1.00 . B B . 6 LEU HD22 1 1
9 10487 2 1 7 LEU HD23 H -21.906 -11.158 -0.395 1.00 . B B . 6 LEU HD23 1 1
9 10488 2 1 7 LEU HG H -19.060 -10.476 -1.138 1.00 . B B . 6 LEU HG 1 1
9 10489 2 1 7 LEU N N -20.496 -7.903 -4.034 1.00 . B B . 6 LEU N 1 1
9 10490 2 1 7 LEU O O -17.474 -8.239 -2.633 1.00 . B B . 6 LEU O 1 1
9 10491 2 1 8 GLU C C -15.956 -9.722 -4.606 1.00 . B B . 7 GLU C 1 1
9 10492 2 1 8 GLU CA C -17.001 -10.627 -3.987 1.00 . B B . 7 GLU CA 1 1
9 10493 2 1 8 GLU CB C -17.163 -11.894 -4.823 1.00 . B B . 7 GLU CB 1 1
9 10494 2 1 8 GLU CD C -15.846 -13.365 -3.260 1.00 . B B . 7 GLU CD 1 1
9 10495 2 1 8 GLU CG C -16.000 -12.858 -4.680 1.00 . B B . 7 GLU CG 1 1
9 10496 2 1 8 GLU H H -19.041 -10.287 -4.341 1.00 . B B . 7 GLU H 1 1
9 10497 2 1 8 GLU HA H -16.672 -10.906 -2.997 1.00 . B B . 7 GLU HA 1 1
9 10498 2 1 8 GLU HB2 H -18.067 -12.402 -4.518 1.00 . B B . 7 GLU HB2 1 1
9 10499 2 1 8 GLU HB3 H -17.249 -11.617 -5.863 1.00 . B B . 7 GLU HB3 1 1
9 10500 2 1 8 GLU HG2 H -16.166 -13.703 -5.332 1.00 . B B . 7 GLU HG2 1 1
9 10501 2 1 8 GLU HG3 H -15.091 -12.353 -4.970 1.00 . B B . 7 GLU HG3 1 1
9 10502 2 1 8 GLU N N -18.269 -9.948 -3.851 1.00 . B B . 7 GLU N 1 1
9 10503 2 1 8 GLU O O -14.812 -9.752 -4.193 1.00 . B B . 7 GLU O 1 1
9 10504 2 1 8 GLU OE1 O -16.572 -14.304 -2.879 1.00 . B B . 7 GLU OE1 1 1
9 10505 2 1 8 GLU OE2 O -14.995 -12.832 -2.515 1.00 . B B . 7 GLU OE2 1 1
9 10506 2 1 9 ALA C C -14.776 -7.082 -5.301 1.00 . B B . 8 ALA C 1 1
9 10507 2 1 9 ALA CA C -15.454 -8.028 -6.272 1.00 . B B . 8 ALA CA 1 1
9 10508 2 1 9 ALA CB C -16.184 -7.246 -7.354 1.00 . B B . 8 ALA CB 1 1
9 10509 2 1 9 ALA H H -17.316 -8.880 -5.797 1.00 . B B . 8 ALA H 1 1
9 10510 2 1 9 ALA HA H -14.702 -8.642 -6.747 1.00 . B B . 8 ALA HA 1 1
9 10511 2 1 9 ALA HB1 H -15.481 -6.625 -7.887 1.00 . B B . 8 ALA HB1 1 1
9 10512 2 1 9 ALA HB2 H -16.942 -6.623 -6.899 1.00 . B B . 8 ALA HB2 1 1
9 10513 2 1 9 ALA HB3 H -16.652 -7.934 -8.044 1.00 . B B . 8 ALA HB3 1 1
9 10514 2 1 9 ALA N N -16.367 -8.904 -5.569 1.00 . B B . 8 ALA N 1 1
9 10515 2 1 9 ALA O O -13.560 -7.071 -5.210 1.00 . B B . 8 ALA O 1 1
9 10516 2 1 10 VAL C C -14.281 -6.008 -2.516 1.00 . B B . 9 VAL C 1 1
9 10517 2 1 10 VAL CA C -15.059 -5.340 -3.633 1.00 . B B . 9 VAL CA 1 1
9 10518 2 1 10 VAL CB C -16.196 -4.482 -3.030 1.00 . B B . 9 VAL CB 1 1
9 10519 2 1 10 VAL CG1 C -15.638 -3.398 -2.118 1.00 . B B . 9 VAL CG1 1 1
9 10520 2 1 10 VAL CG2 C -17.047 -3.868 -4.133 1.00 . B B . 9 VAL CG2 1 1
9 10521 2 1 10 VAL H H -16.545 -6.468 -4.598 1.00 . B B . 9 VAL H 1 1
9 10522 2 1 10 VAL HA H -14.394 -4.691 -4.182 1.00 . B B . 9 VAL HA 1 1
9 10523 2 1 10 VAL HB H -16.829 -5.127 -2.437 1.00 . B B . 9 VAL HB 1 1
9 10524 2 1 10 VAL HG11 H -14.992 -2.745 -2.686 1.00 . B B . 9 VAL HG11 1 1
9 10525 2 1 10 VAL HG12 H -15.073 -3.859 -1.321 1.00 . B B . 9 VAL HG12 1 1
9 10526 2 1 10 VAL HG13 H -16.452 -2.827 -1.699 1.00 . B B . 9 VAL HG13 1 1
9 10527 2 1 10 VAL HG21 H -17.824 -3.262 -3.692 1.00 . B B . 9 VAL HG21 1 1
9 10528 2 1 10 VAL HG22 H -17.493 -4.655 -4.722 1.00 . B B . 9 VAL HG22 1 1
9 10529 2 1 10 VAL HG23 H -16.427 -3.251 -4.767 1.00 . B B . 9 VAL HG23 1 1
9 10530 2 1 10 VAL N N -15.574 -6.334 -4.546 1.00 . B B . 9 VAL N 1 1
9 10531 2 1 10 VAL O O -13.231 -5.528 -2.135 1.00 . B B . 9 VAL O 1 1
9 10532 2 1 11 ARG C C -12.739 -8.105 -1.076 1.00 . B B . 10 ARG C 1 1
9 10533 2 1 11 ARG CA C -14.230 -7.853 -0.914 1.00 . B B . 10 ARG CA 1 1
9 10534 2 1 11 ARG CB C -14.980 -9.170 -0.680 1.00 . B B . 10 ARG CB 1 1
9 10535 2 1 11 ARG CD C -15.458 -10.904 1.086 1.00 . B B . 10 ARG CD 1 1
9 10536 2 1 11 ARG CG C -14.410 -10.001 0.461 1.00 . B B . 10 ARG CG 1 1
9 10537 2 1 11 ARG CZ C -17.051 -12.662 0.436 1.00 . B B . 10 ARG CZ 1 1
9 10538 2 1 11 ARG H H -15.570 -7.530 -2.498 1.00 . B B . 10 ARG H 1 1
9 10539 2 1 11 ARG HA H -14.373 -7.225 -0.048 1.00 . B B . 10 ARG HA 1 1
9 10540 2 1 11 ARG HB2 H -16.013 -8.948 -0.457 1.00 . B B . 10 ARG HB2 1 1
9 10541 2 1 11 ARG HB3 H -14.938 -9.762 -1.584 1.00 . B B . 10 ARG HB3 1 1
9 10542 2 1 11 ARG HD2 H -15.009 -11.420 1.922 1.00 . B B . 10 ARG HD2 1 1
9 10543 2 1 11 ARG HD3 H -16.271 -10.289 1.445 1.00 . B B . 10 ARG HD3 1 1
9 10544 2 1 11 ARG HE H -15.525 -12.019 -0.706 1.00 . B B . 10 ARG HE 1 1
9 10545 2 1 11 ARG HG2 H -13.608 -10.614 0.079 1.00 . B B . 10 ARG HG2 1 1
9 10546 2 1 11 ARG HG3 H -14.025 -9.333 1.218 1.00 . B B . 10 ARG HG3 1 1
9 10547 2 1 11 ARG HH11 H -17.421 -11.783 2.235 1.00 . B B . 10 ARG HH11 1 1
9 10548 2 1 11 ARG HH12 H -18.521 -13.061 1.789 1.00 . B B . 10 ARG HH12 1 1
9 10549 2 1 11 ARG HH21 H -16.977 -13.716 -1.305 1.00 . B B . 10 ARG HH21 1 1
9 10550 2 1 11 ARG HH22 H -18.248 -14.175 -0.200 1.00 . B B . 10 ARG HH22 1 1
9 10551 2 1 11 ARG N N -14.786 -7.149 -2.052 1.00 . B B . 10 ARG N 1 1
9 10552 2 1 11 ARG NE N -15.992 -11.898 0.157 1.00 . B B . 10 ARG NE 1 1
9 10553 2 1 11 ARG NH1 N -17.714 -12.489 1.577 1.00 . B B . 10 ARG NH1 1 1
9 10554 2 1 11 ARG NH2 N -17.460 -13.584 -0.426 1.00 . B B . 10 ARG NH2 1 1
9 10555 2 1 11 ARG O O -11.978 -7.767 -0.192 1.00 . B B . 10 ARG O 1 1
9 10556 2 1 12 ARG C C -10.095 -7.743 -2.556 1.00 . B B . 11 ARG C 1 1
9 10557 2 1 12 ARG CA C -10.927 -8.996 -2.394 1.00 . B B . 11 ARG CA 1 1
9 10558 2 1 12 ARG CB C -10.726 -9.909 -3.607 1.00 . B B . 11 ARG CB 1 1
9 10559 2 1 12 ARG CD C -9.080 -11.245 -4.982 1.00 . B B . 11 ARG CD 1 1
9 10560 2 1 12 ARG CG C -9.311 -10.455 -3.704 1.00 . B B . 11 ARG CG 1 1
9 10561 2 1 12 ARG CZ C -6.911 -11.837 -6.018 1.00 . B B . 11 ARG CZ 1 1
9 10562 2 1 12 ARG H H -12.957 -8.822 -2.930 1.00 . B B . 11 ARG H 1 1
9 10563 2 1 12 ARG HA H -10.596 -9.516 -1.507 1.00 . B B . 11 ARG HA 1 1
9 10564 2 1 12 ARG HB2 H -11.411 -10.741 -3.534 1.00 . B B . 11 ARG HB2 1 1
9 10565 2 1 12 ARG HB3 H -10.938 -9.352 -4.507 1.00 . B B . 11 ARG HB3 1 1
9 10566 2 1 12 ARG HD2 H -9.834 -12.014 -5.057 1.00 . B B . 11 ARG HD2 1 1
9 10567 2 1 12 ARG HD3 H -9.157 -10.578 -5.825 1.00 . B B . 11 ARG HD3 1 1
9 10568 2 1 12 ARG HE H -7.481 -12.340 -4.168 1.00 . B B . 11 ARG HE 1 1
9 10569 2 1 12 ARG HG2 H -8.615 -9.629 -3.678 1.00 . B B . 11 ARG HG2 1 1
9 10570 2 1 12 ARG HG3 H -9.131 -11.101 -2.858 1.00 . B B . 11 ARG HG3 1 1
9 10571 2 1 12 ARG HH11 H -8.145 -10.769 -7.221 1.00 . B B . 11 ARG HH11 1 1
9 10572 2 1 12 ARG HH12 H -6.617 -11.192 -7.917 1.00 . B B . 11 ARG HH12 1 1
9 10573 2 1 12 ARG HH21 H -5.458 -12.897 -5.072 1.00 . B B . 11 ARG HH21 1 1
9 10574 2 1 12 ARG HH22 H -5.077 -12.398 -6.700 1.00 . B B . 11 ARG HH22 1 1
9 10575 2 1 12 ARG N N -12.319 -8.653 -2.209 1.00 . B B . 11 ARG N 1 1
9 10576 2 1 12 ARG NE N -7.755 -11.869 -4.987 1.00 . B B . 11 ARG NE 1 1
9 10577 2 1 12 ARG NH1 N -7.252 -11.217 -7.142 1.00 . B B . 11 ARG NH1 1 1
9 10578 2 1 12 ARG NH2 N -5.724 -12.425 -5.923 1.00 . B B . 11 ARG NH2 1 1
9 10579 2 1 12 ARG O O -8.982 -7.682 -2.071 1.00 . B B . 11 ARG O 1 1
9 10580 2 1 13 LYS C C -9.550 -4.775 -2.276 1.00 . B B . 12 LYS C 1 1
9 10581 2 1 13 LYS CA C -9.937 -5.530 -3.532 1.00 . B B . 12 LYS CA 1 1
9 10582 2 1 13 LYS CB C -10.762 -4.644 -4.466 1.00 . B B . 12 LYS CB 1 1
9 10583 2 1 13 LYS CD C -11.908 -4.412 -6.696 1.00 . B B . 12 LYS CD 1 1
9 10584 2 1 13 LYS CE C -12.240 -5.110 -8.005 1.00 . B B . 12 LYS CE 1 1
9 10585 2 1 13 LYS CG C -11.045 -5.294 -5.810 1.00 . B B . 12 LYS CG 1 1
9 10586 2 1 13 LYS H H -11.610 -6.796 -3.443 1.00 . B B . 12 LYS H 1 1
9 10587 2 1 13 LYS HA H -9.036 -5.829 -4.043 1.00 . B B . 12 LYS HA 1 1
9 10588 2 1 13 LYS HB2 H -11.707 -4.421 -3.990 1.00 . B B . 12 LYS HB2 1 1
9 10589 2 1 13 LYS HB3 H -10.227 -3.723 -4.636 1.00 . B B . 12 LYS HB3 1 1
9 10590 2 1 13 LYS HD2 H -12.827 -4.185 -6.179 1.00 . B B . 12 LYS HD2 1 1
9 10591 2 1 13 LYS HD3 H -11.375 -3.498 -6.911 1.00 . B B . 12 LYS HD3 1 1
9 10592 2 1 13 LYS HE2 H -11.319 -5.359 -8.511 1.00 . B B . 12 LYS HE2 1 1
9 10593 2 1 13 LYS HE3 H -12.784 -6.016 -7.784 1.00 . B B . 12 LYS HE3 1 1
9 10594 2 1 13 LYS HG2 H -10.108 -5.483 -6.311 1.00 . B B . 12 LYS HG2 1 1
9 10595 2 1 13 LYS HG3 H -11.558 -6.230 -5.643 1.00 . B B . 12 LYS HG3 1 1
9 10596 2 1 13 LYS HZ1 H -12.541 -3.392 -9.159 1.00 . B B . 12 LYS HZ1 1 1
9 10597 2 1 13 LYS HZ2 H -13.954 -3.982 -8.420 1.00 . B B . 12 LYS HZ2 1 1
9 10598 2 1 13 LYS HZ3 H -13.310 -4.778 -9.771 1.00 . B B . 12 LYS HZ3 1 1
9 10599 2 1 13 LYS N N -10.665 -6.733 -3.200 1.00 . B B . 12 LYS N 1 1
9 10600 2 1 13 LYS NZ N -13.068 -4.258 -8.900 1.00 . B B . 12 LYS NZ 1 1
9 10601 2 1 13 LYS O O -8.432 -4.310 -2.170 1.00 . B B . 12 LYS O 1 1
9 10602 2 1 14 ILE C C -9.166 -4.702 0.746 1.00 . B B . 13 ILE C 1 1
9 10603 2 1 14 ILE CA C -10.188 -3.962 -0.093 1.00 . B B . 13 ILE CA 1 1
9 10604 2 1 14 ILE CB C -11.476 -3.669 0.725 1.00 . B B . 13 ILE CB 1 1
9 10605 2 1 14 ILE CD1 C -11.820 -5.616 2.355 1.00 . B B . 13 ILE CD1 1 1
9 10606 2 1 14 ILE CG1 C -12.256 -4.948 1.064 1.00 . B B . 13 ILE CG1 1 1
9 10607 2 1 14 ILE CG2 C -12.369 -2.696 -0.030 1.00 . B B . 13 ILE CG2 1 1
9 10608 2 1 14 ILE H H -11.324 -5.139 -1.420 1.00 . B B . 13 ILE H 1 1
9 10609 2 1 14 ILE HA H -9.758 -3.012 -0.384 1.00 . B B . 13 ILE HA 1 1
9 10610 2 1 14 ILE HB H -11.179 -3.191 1.646 1.00 . B B . 13 ILE HB 1 1
9 10611 2 1 14 ILE HD11 H -12.433 -6.487 2.534 1.00 . B B . 13 ILE HD11 1 1
9 10612 2 1 14 ILE HD12 H -11.932 -4.922 3.176 1.00 . B B . 13 ILE HD12 1 1
9 10613 2 1 14 ILE HD13 H -10.785 -5.914 2.274 1.00 . B B . 13 ILE HD13 1 1
9 10614 2 1 14 ILE HG12 H -13.304 -4.707 1.157 1.00 . B B . 13 ILE HG12 1 1
9 10615 2 1 14 ILE HG13 H -12.127 -5.661 0.260 1.00 . B B . 13 ILE HG13 1 1
9 10616 2 1 14 ILE HG21 H -11.852 -1.756 -0.161 1.00 . B B . 13 ILE HG21 1 1
9 10617 2 1 14 ILE HG22 H -13.278 -2.533 0.528 1.00 . B B . 13 ILE HG22 1 1
9 10618 2 1 14 ILE HG23 H -12.610 -3.109 -0.999 1.00 . B B . 13 ILE HG23 1 1
9 10619 2 1 14 ILE N N -10.458 -4.693 -1.308 1.00 . B B . 13 ILE N 1 1
9 10620 2 1 14 ILE O O -8.430 -4.087 1.486 1.00 . B B . 13 ILE O 1 1
9 10621 2 1 15 ARG C C -6.748 -6.561 0.804 1.00 . B B . 14 ARG C 1 1
9 10622 2 1 15 ARG CA C -8.144 -6.817 1.326 1.00 . B B . 14 ARG CA 1 1
9 10623 2 1 15 ARG CB C -8.469 -8.311 1.244 1.00 . B B . 14 ARG CB 1 1
9 10624 2 1 15 ARG CD C -7.768 -10.645 1.910 1.00 . B B . 14 ARG CD 1 1
9 10625 2 1 15 ARG CG C -7.495 -9.160 2.044 1.00 . B B . 14 ARG CG 1 1
9 10626 2 1 15 ARG CZ C -6.862 -12.693 2.955 1.00 . B B . 14 ARG CZ 1 1
9 10627 2 1 15 ARG H H -9.676 -6.460 -0.069 1.00 . B B . 14 ARG H 1 1
9 10628 2 1 15 ARG HA H -8.191 -6.502 2.359 1.00 . B B . 14 ARG HA 1 1
9 10629 2 1 15 ARG HB2 H -9.465 -8.479 1.625 1.00 . B B . 14 ARG HB2 1 1
9 10630 2 1 15 ARG HB3 H -8.425 -8.623 0.213 1.00 . B B . 14 ARG HB3 1 1
9 10631 2 1 15 ARG HD2 H -8.713 -10.873 2.382 1.00 . B B . 14 ARG HD2 1 1
9 10632 2 1 15 ARG HD3 H -7.815 -10.898 0.861 1.00 . B B . 14 ARG HD3 1 1
9 10633 2 1 15 ARG HE H -5.834 -10.995 2.663 1.00 . B B . 14 ARG HE 1 1
9 10634 2 1 15 ARG HG2 H -6.495 -8.959 1.692 1.00 . B B . 14 ARG HG2 1 1
9 10635 2 1 15 ARG HG3 H -7.569 -8.884 3.087 1.00 . B B . 14 ARG HG3 1 1
9 10636 2 1 15 ARG HH11 H -8.813 -12.824 2.429 1.00 . B B . 14 ARG HH11 1 1
9 10637 2 1 15 ARG HH12 H -8.139 -14.257 3.148 1.00 . B B . 14 ARG HH12 1 1
9 10638 2 1 15 ARG HH21 H -4.947 -12.887 3.602 1.00 . B B . 14 ARG HH21 1 1
9 10639 2 1 15 ARG HH22 H -5.958 -14.289 3.804 1.00 . B B . 14 ARG HH22 1 1
9 10640 2 1 15 ARG N N -9.088 -6.021 0.580 1.00 . B B . 14 ARG N 1 1
9 10641 2 1 15 ARG NE N -6.712 -11.434 2.544 1.00 . B B . 14 ARG NE 1 1
9 10642 2 1 15 ARG NH1 N -8.032 -13.304 2.832 1.00 . B B . 14 ARG NH1 1 1
9 10643 2 1 15 ARG NH2 N -5.842 -13.341 3.498 1.00 . B B . 14 ARG NH2 1 1
9 10644 2 1 15 ARG O O -5.806 -6.553 1.570 1.00 . B B . 14 ARG O 1 1
9 10645 2 1 16 SER C C -4.712 -4.855 -0.428 1.00 . B B . 15 SER C 1 1
9 10646 2 1 16 SER CA C -5.364 -6.035 -1.126 1.00 . B B . 15 SER CA 1 1
9 10647 2 1 16 SER CB C -5.567 -5.735 -2.613 1.00 . B B . 15 SER CB 1 1
9 10648 2 1 16 SER H H -7.444 -6.326 -1.054 1.00 . B B . 15 SER H 1 1
9 10649 2 1 16 SER HA H -4.730 -6.905 -1.018 1.00 . B B . 15 SER HA 1 1
9 10650 2 1 16 SER HB2 H -6.098 -4.802 -2.721 1.00 . B B . 15 SER HB2 1 1
9 10651 2 1 16 SER HB3 H -4.603 -5.656 -3.099 1.00 . B B . 15 SER HB3 1 1
9 10652 2 1 16 SER HG H -6.614 -7.395 -2.586 1.00 . B B . 15 SER HG 1 1
9 10653 2 1 16 SER N N -6.637 -6.322 -0.500 1.00 . B B . 15 SER N 1 1
9 10654 2 1 16 SER O O -3.548 -4.909 -0.080 1.00 . B B . 15 SER O 1 1
9 10655 2 1 16 SER OG O -6.318 -6.762 -3.247 1.00 . B B . 15 SER OG 1 1
9 10656 2 1 17 LEU C C -4.564 -2.976 1.902 1.00 . B B . 16 LEU C 1 1
9 10657 2 1 17 LEU CA C -5.030 -2.628 0.502 1.00 . B B . 16 LEU CA 1 1
9 10658 2 1 17 LEU CB C -6.136 -1.570 0.563 1.00 . B B . 16 LEU CB 1 1
9 10659 2 1 17 LEU CD1 C -7.805 -0.114 -0.606 1.00 . B B . 16 LEU CD1 1 1
9 10660 2 1 17 LEU CD2 C -5.518 -0.392 -1.567 1.00 . B B . 16 LEU CD2 1 1
9 10661 2 1 17 LEU CG C -6.639 -1.071 -0.793 1.00 . B B . 16 LEU CG 1 1
9 10662 2 1 17 LEU H H -6.442 -3.856 -0.450 1.00 . B B . 16 LEU H 1 1
9 10663 2 1 17 LEU HA H -4.195 -2.235 -0.059 1.00 . B B . 16 LEU HA 1 1
9 10664 2 1 17 LEU HB2 H -6.972 -1.987 1.102 1.00 . B B . 16 LEU HB2 1 1
9 10665 2 1 17 LEU HB3 H -5.762 -0.723 1.115 1.00 . B B . 16 LEU HB3 1 1
9 10666 2 1 17 LEU HD11 H -7.477 0.748 -0.047 1.00 . B B . 16 LEU HD11 1 1
9 10667 2 1 17 LEU HD12 H -8.598 -0.613 -0.068 1.00 . B B . 16 LEU HD12 1 1
9 10668 2 1 17 LEU HD13 H -8.169 0.202 -1.573 1.00 . B B . 16 LEU HD13 1 1
9 10669 2 1 17 LEU HD21 H -5.142 0.442 -0.994 1.00 . B B . 16 LEU HD21 1 1
9 10670 2 1 17 LEU HD22 H -5.896 -0.038 -2.514 1.00 . B B . 16 LEU HD22 1 1
9 10671 2 1 17 LEU HD23 H -4.720 -1.099 -1.740 1.00 . B B . 16 LEU HD23 1 1
9 10672 2 1 17 LEU HG H -6.985 -1.913 -1.374 1.00 . B B . 16 LEU HG 1 1
9 10673 2 1 17 LEU N N -5.505 -3.815 -0.174 1.00 . B B . 16 LEU N 1 1
9 10674 2 1 17 LEU O O -3.507 -2.547 2.318 1.00 . B B . 16 LEU O 1 1
9 10675 2 1 18 GLN C C -3.675 -4.854 4.028 1.00 . B B . 17 GLN C 1 1
9 10676 2 1 18 GLN CA C -5.033 -4.174 3.968 1.00 . B B . 17 GLN CA 1 1
9 10677 2 1 18 GLN CB C -6.115 -5.099 4.534 1.00 . B B . 17 GLN CB 1 1
9 10678 2 1 18 GLN CD C -7.691 -3.395 5.620 1.00 . B B . 17 GLN CD 1 1
9 10679 2 1 18 GLN CG C -7.515 -4.489 4.572 1.00 . B B . 17 GLN CG 1 1
9 10680 2 1 18 GLN H H -6.158 -4.146 2.189 1.00 . B B . 17 GLN H 1 1
9 10681 2 1 18 GLN HA H -4.997 -3.272 4.564 1.00 . B B . 17 GLN HA 1 1
9 10682 2 1 18 GLN HB2 H -6.156 -5.992 3.927 1.00 . B B . 17 GLN HB2 1 1
9 10683 2 1 18 GLN HB3 H -5.841 -5.375 5.542 1.00 . B B . 17 GLN HB3 1 1
9 10684 2 1 18 GLN HE21 H -5.799 -2.816 5.433 1.00 . B B . 17 GLN HE21 1 1
9 10685 2 1 18 GLN HE22 H -6.741 -1.946 6.587 1.00 . B B . 17 GLN HE22 1 1
9 10686 2 1 18 GLN HG2 H -7.733 -4.066 3.603 1.00 . B B . 17 GLN HG2 1 1
9 10687 2 1 18 GLN HG3 H -8.224 -5.277 4.779 1.00 . B B . 17 GLN HG3 1 1
9 10688 2 1 18 GLN N N -5.347 -3.790 2.607 1.00 . B B . 17 GLN N 1 1
9 10689 2 1 18 GLN NE2 N -6.637 -2.643 5.907 1.00 . B B . 17 GLN NE2 1 1
9 10690 2 1 18 GLN O O -2.860 -4.506 4.859 1.00 . B B . 17 GLN O 1 1
9 10691 2 1 18 GLN OE1 O -8.780 -3.221 6.168 1.00 . B B . 17 GLN OE1 1 1
9 10692 2 1 19 GLU C C -1.024 -5.568 2.917 1.00 . B B . 18 GLU C 1 1
9 10693 2 1 19 GLU CA C -2.190 -6.532 3.053 1.00 . B B . 18 GLU CA 1 1
9 10694 2 1 19 GLU CB C -2.212 -7.504 1.869 1.00 . B B . 18 GLU CB 1 1
9 10695 2 1 19 GLU CD C -1.103 -9.516 2.933 1.00 . B B . 18 GLU CD 1 1
9 10696 2 1 19 GLU CG C -1.039 -8.474 1.833 1.00 . B B . 18 GLU CG 1 1
9 10697 2 1 19 GLU H H -4.129 -5.980 2.442 1.00 . B B . 18 GLU H 1 1
9 10698 2 1 19 GLU HA H -2.084 -7.090 3.971 1.00 . B B . 18 GLU HA 1 1
9 10699 2 1 19 GLU HB2 H -3.123 -8.082 1.911 1.00 . B B . 18 GLU HB2 1 1
9 10700 2 1 19 GLU HB3 H -2.205 -6.931 0.951 1.00 . B B . 18 GLU HB3 1 1
9 10701 2 1 19 GLU HG2 H -1.037 -8.981 0.882 1.00 . B B . 18 GLU HG2 1 1
9 10702 2 1 19 GLU HG3 H -0.122 -7.913 1.943 1.00 . B B . 18 GLU HG3 1 1
9 10703 2 1 19 GLU N N -3.437 -5.790 3.110 1.00 . B B . 18 GLU N 1 1
9 10704 2 1 19 GLU O O -0.061 -5.667 3.659 1.00 . B B . 18 GLU O 1 1
9 10705 2 1 19 GLU OE1 O -1.976 -10.410 2.860 1.00 . B B . 18 GLU OE1 1 1
9 10706 2 1 19 GLU OE2 O -0.272 -9.463 3.862 1.00 . B B . 18 GLU OE2 1 1
9 10707 2 1 20 GLN C C 0.202 -2.879 3.021 1.00 . B B . 19 GLN C 1 1
9 10708 2 1 20 GLN CA C -0.129 -3.620 1.740 1.00 . B B . 19 GLN CA 1 1
9 10709 2 1 20 GLN CB C -0.603 -2.630 0.668 1.00 . B B . 19 GLN CB 1 1
9 10710 2 1 20 GLN CD C 1.660 -2.126 -0.346 1.00 . B B . 19 GLN CD 1 1
9 10711 2 1 20 GLN CG C 0.421 -1.558 0.322 1.00 . B B . 19 GLN CG 1 1
9 10712 2 1 20 GLN H H -1.971 -4.600 1.448 1.00 . B B . 19 GLN H 1 1
9 10713 2 1 20 GLN HA H 0.759 -4.125 1.385 1.00 . B B . 19 GLN HA 1 1
9 10714 2 1 20 GLN HB2 H -0.834 -3.180 -0.232 1.00 . B B . 19 GLN HB2 1 1
9 10715 2 1 20 GLN HB3 H -1.499 -2.141 1.019 1.00 . B B . 19 GLN HB3 1 1
9 10716 2 1 20 GLN HE21 H 0.851 -1.838 -2.138 1.00 . B B . 19 GLN HE21 1 1
9 10717 2 1 20 GLN HE22 H 2.438 -2.535 -2.128 1.00 . B B . 19 GLN HE22 1 1
9 10718 2 1 20 GLN HG2 H -0.037 -0.847 -0.350 1.00 . B B . 19 GLN HG2 1 1
9 10719 2 1 20 GLN HG3 H 0.717 -1.054 1.229 1.00 . B B . 19 GLN HG3 1 1
9 10720 2 1 20 GLN N N -1.153 -4.621 1.987 1.00 . B B . 19 GLN N 1 1
9 10721 2 1 20 GLN NE2 N 1.647 -2.172 -1.669 1.00 . B B . 19 GLN NE2 1 1
9 10722 2 1 20 GLN O O 1.332 -2.924 3.478 1.00 . B B . 19 GLN O 1 1
9 10723 2 1 20 GLN OE1 O 2.620 -2.509 0.319 1.00 . B B . 19 GLN OE1 1 1
9 10724 2 1 21 ASN C C 0.029 -2.233 5.904 1.00 . B B . 20 ASN C 1 1
9 10725 2 1 21 ASN CA C -0.640 -1.436 4.808 1.00 . B B . 20 ASN CA 1 1
9 10726 2 1 21 ASN CB C -1.992 -0.906 5.304 1.00 . B B . 20 ASN CB 1 1
9 10727 2 1 21 ASN CG C -2.526 0.236 4.459 1.00 . B B . 20 ASN CG 1 1
9 10728 2 1 21 ASN H H -1.702 -2.325 3.223 1.00 . B B . 20 ASN H 1 1
9 10729 2 1 21 ASN HA H -0.011 -0.597 4.558 1.00 . B B . 20 ASN HA 1 1
9 10730 2 1 21 ASN HB2 H -2.712 -1.709 5.284 1.00 . B B . 20 ASN HB2 1 1
9 10731 2 1 21 ASN HB3 H -1.880 -0.556 6.320 1.00 . B B . 20 ASN HB3 1 1
9 10732 2 1 21 ASN HD21 H -3.447 -1.046 3.254 1.00 . B B . 20 ASN HD21 1 1
9 10733 2 1 21 ASN HD22 H -3.607 0.626 2.842 1.00 . B B . 20 ASN HD22 1 1
9 10734 2 1 21 ASN N N -0.809 -2.242 3.611 1.00 . B B . 20 ASN N 1 1
9 10735 2 1 21 ASN ND2 N -3.276 -0.093 3.420 1.00 . B B . 20 ASN ND2 1 1
9 10736 2 1 21 ASN O O 0.923 -1.734 6.556 1.00 . B B . 20 ASN O 1 1
9 10737 2 1 21 ASN OD1 O -2.274 1.406 4.737 1.00 . B B . 20 ASN OD1 1 1
9 10738 2 1 22 TYR C C 1.638 -4.500 6.952 1.00 . B B . 21 TYR C 1 1
9 10739 2 1 22 TYR CA C 0.135 -4.354 7.100 1.00 . B B . 21 TYR CA 1 1
9 10740 2 1 22 TYR CB C -0.542 -5.726 7.025 1.00 . B B . 21 TYR CB 1 1
9 10741 2 1 22 TYR CD1 C -0.099 -6.578 9.364 1.00 . B B . 21 TYR CD1 1 1
9 10742 2 1 22 TYR CD2 C 0.668 -7.883 7.524 1.00 . B B . 21 TYR CD2 1 1
9 10743 2 1 22 TYR CE1 C 0.412 -7.513 10.243 1.00 . B B . 21 TYR CE1 1 1
9 10744 2 1 22 TYR CE2 C 1.180 -8.822 8.397 1.00 . B B . 21 TYR CE2 1 1
9 10745 2 1 22 TYR CG C 0.016 -6.750 7.990 1.00 . B B . 21 TYR CG 1 1
9 10746 2 1 22 TYR CZ C 1.054 -8.632 9.755 1.00 . B B . 21 TYR CZ 1 1
9 10747 2 1 22 TYR H H -1.094 -3.826 5.475 1.00 . B B . 21 TYR H 1 1
9 10748 2 1 22 TYR HA H -0.081 -3.911 8.059 1.00 . B B . 21 TYR HA 1 1
9 10749 2 1 22 TYR HB2 H -1.593 -5.612 7.242 1.00 . B B . 21 TYR HB2 1 1
9 10750 2 1 22 TYR HB3 H -0.429 -6.117 6.024 1.00 . B B . 21 TYR HB3 1 1
9 10751 2 1 22 TYR HD1 H -0.600 -5.701 9.741 1.00 . B B . 21 TYR HD1 1 1
9 10752 2 1 22 TYR HD2 H 0.767 -8.031 6.458 1.00 . B B . 21 TYR HD2 1 1
9 10753 2 1 22 TYR HE1 H 0.313 -7.363 11.308 1.00 . B B . 21 TYR HE1 1 1
9 10754 2 1 22 TYR HE2 H 1.681 -9.698 8.014 1.00 . B B . 21 TYR HE2 1 1
9 10755 2 1 22 TYR HH H 0.990 -9.622 11.408 1.00 . B B . 21 TYR HH 1 1
9 10756 2 1 22 TYR N N -0.398 -3.481 6.073 1.00 . B B . 21 TYR N 1 1
9 10757 2 1 22 TYR O O 2.378 -4.128 7.849 1.00 . B B . 21 TYR O 1 1
9 10758 2 1 22 TYR OH O 1.567 -9.564 10.627 1.00 . B B . 21 TYR OH 1 1
9 10759 2 1 23 HIS C C 4.286 -4.012 5.549 1.00 . B B . 22 HIS C 1 1
9 10760 2 1 23 HIS CA C 3.478 -5.279 5.582 1.00 . B B . 22 HIS CA 1 1
9 10761 2 1 23 HIS CB C 3.700 -6.067 4.294 1.00 . B B . 22 HIS CB 1 1
9 10762 2 1 23 HIS CD2 C 2.587 -8.401 4.402 1.00 . B B . 22 HIS CD2 1 1
9 10763 2 1 23 HIS CE1 C 4.359 -9.584 4.919 1.00 . B B . 22 HIS CE1 1 1
9 10764 2 1 23 HIS CG C 3.630 -7.547 4.488 1.00 . B B . 22 HIS CG 1 1
9 10765 2 1 23 HIS H H 1.439 -5.155 5.074 1.00 . B B . 22 HIS H 1 1
9 10766 2 1 23 HIS HA H 3.823 -5.880 6.410 1.00 . B B . 22 HIS HA 1 1
9 10767 2 1 23 HIS HB2 H 2.942 -5.790 3.575 1.00 . B B . 22 HIS HB2 1 1
9 10768 2 1 23 HIS HB3 H 4.675 -5.827 3.894 1.00 . B B . 22 HIS HB3 1 1
9 10769 2 1 23 HIS HD1 H 5.654 -7.981 4.968 1.00 . B B . 22 HIS HD1 1 1
9 10770 2 1 23 HIS HD2 H 1.565 -8.140 4.164 1.00 . B B . 22 HIS HD2 1 1
9 10771 2 1 23 HIS HE1 H 5.007 -10.416 5.160 1.00 . B B . 22 HIS HE1 1 1
9 10772 2 1 23 HIS HE2 H 2.525 -10.483 4.688 1.00 . B B . 22 HIS HE2 1 1
9 10773 2 1 23 HIS N N 2.078 -4.996 5.800 1.00 . B B . 22 HIS N 1 1
9 10774 2 1 23 HIS ND1 N 4.730 -8.319 4.817 1.00 . B B . 22 HIS ND1 1 1
9 10775 2 1 23 HIS NE2 N 3.065 -9.656 4.673 1.00 . B B . 22 HIS NE2 1 1
9 10776 2 1 23 HIS O O 5.392 -4.002 6.037 1.00 . B B . 22 HIS O 1 1
9 10777 2 1 24 LEU C C 5.044 -1.290 6.162 1.00 . B B . 23 LEU C 1 1
9 10778 2 1 24 LEU CA C 4.399 -1.682 4.846 1.00 . B B . 23 LEU CA 1 1
9 10779 2 1 24 LEU CB C 3.411 -0.603 4.376 1.00 . B B . 23 LEU CB 1 1
9 10780 2 1 24 LEU CD1 C 2.931 1.387 2.932 1.00 . B B . 23 LEU CD1 1 1
9 10781 2 1 24 LEU CD2 C 4.749 1.519 4.632 1.00 . B B . 23 LEU CD2 1 1
9 10782 2 1 24 LEU CG C 4.020 0.607 3.655 1.00 . B B . 23 LEU CG 1 1
9 10783 2 1 24 LEU H H 2.788 -3.023 4.674 1.00 . B B . 23 LEU H 1 1
9 10784 2 1 24 LEU HA H 5.171 -1.804 4.102 1.00 . B B . 23 LEU HA 1 1
9 10785 2 1 24 LEU HB2 H 2.699 -1.068 3.710 1.00 . B B . 23 LEU HB2 1 1
9 10786 2 1 24 LEU HB3 H 2.874 -0.241 5.243 1.00 . B B . 23 LEU HB3 1 1
9 10787 2 1 24 LEU HD11 H 2.186 1.711 3.645 1.00 . B B . 23 LEU HD11 1 1
9 10788 2 1 24 LEU HD12 H 2.467 0.754 2.190 1.00 . B B . 23 LEU HD12 1 1
9 10789 2 1 24 LEU HD13 H 3.365 2.250 2.450 1.00 . B B . 23 LEU HD13 1 1
9 10790 2 1 24 LEU HD21 H 4.057 1.864 5.386 1.00 . B B . 23 LEU HD21 1 1
9 10791 2 1 24 LEU HD22 H 5.155 2.367 4.100 1.00 . B B . 23 LEU HD22 1 1
9 10792 2 1 24 LEU HD23 H 5.552 0.970 5.101 1.00 . B B . 23 LEU HD23 1 1
9 10793 2 1 24 LEU HG H 4.730 0.260 2.920 1.00 . B B . 23 LEU HG 1 1
9 10794 2 1 24 LEU N N 3.712 -2.950 4.993 1.00 . B B . 23 LEU N 1 1
9 10795 2 1 24 LEU O O 6.248 -1.098 6.217 1.00 . B B . 23 LEU O 1 1
9 10796 2 1 25 GLU C C 5.782 -1.731 9.074 1.00 . B B . 24 GLU C 1 1
9 10797 2 1 25 GLU CA C 4.711 -0.810 8.520 1.00 . B B . 24 GLU CA 1 1
9 10798 2 1 25 GLU CB C 3.543 -0.705 9.499 1.00 . B B . 24 GLU CB 1 1
9 10799 2 1 25 GLU CD C 3.364 1.811 9.440 1.00 . B B . 24 GLU CD 1 1
9 10800 2 1 25 GLU CG C 2.644 0.492 9.236 1.00 . B B . 24 GLU CG 1 1
9 10801 2 1 25 GLU H H 3.312 -1.520 7.124 1.00 . B B . 24 GLU H 1 1
9 10802 2 1 25 GLU HA H 5.142 0.172 8.396 1.00 . B B . 24 GLU HA 1 1
9 10803 2 1 25 GLU HB2 H 2.944 -1.601 9.431 1.00 . B B . 24 GLU HB2 1 1
9 10804 2 1 25 GLU HB3 H 3.935 -0.619 10.501 1.00 . B B . 24 GLU HB3 1 1
9 10805 2 1 25 GLU HG2 H 2.289 0.445 8.217 1.00 . B B . 24 GLU HG2 1 1
9 10806 2 1 25 GLU HG3 H 1.804 0.448 9.914 1.00 . B B . 24 GLU HG3 1 1
9 10807 2 1 25 GLU N N 4.247 -1.245 7.222 1.00 . B B . 24 GLU N 1 1
9 10808 2 1 25 GLU O O 6.882 -1.278 9.338 1.00 . B B . 24 GLU O 1 1
9 10809 2 1 25 GLU OE1 O 3.977 2.323 8.481 1.00 . B B . 24 GLU OE1 1 1
9 10810 2 1 25 GLU OE2 O 3.319 2.348 10.567 1.00 . B B . 24 GLU OE2 1 1
9 10811 2 1 26 ASN C C 7.683 -4.054 9.084 1.00 . B B . 25 ASN C 1 1
9 10812 2 1 26 ASN CA C 6.396 -3.931 9.876 1.00 . B B . 25 ASN CA 1 1
9 10813 2 1 26 ASN CB C 5.769 -5.319 10.111 1.00 . B B . 25 ASN CB 1 1
9 10814 2 1 26 ASN CG C 5.590 -6.142 8.846 1.00 . B B . 25 ASN CG 1 1
9 10815 2 1 26 ASN H H 4.633 -3.361 8.861 1.00 . B B . 25 ASN H 1 1
9 10816 2 1 26 ASN HA H 6.636 -3.497 10.837 1.00 . B B . 25 ASN HA 1 1
9 10817 2 1 26 ASN HB2 H 6.400 -5.876 10.784 1.00 . B B . 25 ASN HB2 1 1
9 10818 2 1 26 ASN HB3 H 4.798 -5.186 10.569 1.00 . B B . 25 ASN HB3 1 1
9 10819 2 1 26 ASN HD21 H 7.422 -6.884 9.032 1.00 . B B . 25 ASN HD21 1 1
9 10820 2 1 26 ASN HD22 H 6.529 -7.426 7.657 1.00 . B B . 25 ASN HD22 1 1
9 10821 2 1 26 ASN N N 5.481 -3.019 9.217 1.00 . B B . 25 ASN N 1 1
9 10822 2 1 26 ASN ND2 N 6.616 -6.894 8.477 1.00 . B B . 25 ASN ND2 1 1
9 10823 2 1 26 ASN O O 8.751 -4.089 9.663 1.00 . B B . 25 ASN O 1 1
9 10824 2 1 26 ASN OD1 O 4.541 -6.112 8.215 1.00 . B B . 25 ASN OD1 1 1
9 10825 2 1 27 GLU C C 9.669 -3.098 7.013 1.00 . B B . 26 GLU C 1 1
9 10826 2 1 27 GLU CA C 8.720 -4.277 6.906 1.00 . B B . 26 GLU CA 1 1
9 10827 2 1 27 GLU CB C 8.273 -4.471 5.456 1.00 . B B . 26 GLU CB 1 1
9 10828 2 1 27 GLU CD C 8.426 -7.003 5.516 1.00 . B B . 26 GLU CD 1 1
9 10829 2 1 27 GLU CG C 8.829 -5.725 4.801 1.00 . B B . 26 GLU CG 1 1
9 10830 2 1 27 GLU H H 6.694 -3.944 7.349 1.00 . B B . 26 GLU H 1 1
9 10831 2 1 27 GLU HA H 9.230 -5.167 7.240 1.00 . B B . 26 GLU HA 1 1
9 10832 2 1 27 GLU HB2 H 7.195 -4.527 5.431 1.00 . B B . 26 GLU HB2 1 1
9 10833 2 1 27 GLU HB3 H 8.593 -3.618 4.876 1.00 . B B . 26 GLU HB3 1 1
9 10834 2 1 27 GLU HG2 H 8.467 -5.773 3.786 1.00 . B B . 26 GLU HG2 1 1
9 10835 2 1 27 GLU HG3 H 9.905 -5.660 4.794 1.00 . B B . 26 GLU HG3 1 1
9 10836 2 1 27 GLU N N 7.575 -4.073 7.761 1.00 . B B . 26 GLU N 1 1
9 10837 2 1 27 GLU O O 10.845 -3.282 7.277 1.00 . B B . 26 GLU O 1 1
9 10838 2 1 27 GLU OE1 O 7.269 -7.454 5.348 1.00 . B B . 26 GLU OE1 1 1
9 10839 2 1 27 GLU OE2 O 9.270 -7.570 6.246 1.00 . B B . 26 GLU OE2 1 1
9 10840 2 1 28 VAL C C 10.547 -0.495 8.260 1.00 . B B . 27 VAL C 1 1
9 10841 2 1 28 VAL CA C 9.974 -0.701 6.869 1.00 . B B . 27 VAL CA 1 1
9 10842 2 1 28 VAL CB C 9.213 0.569 6.401 1.00 . B B . 27 VAL CB 1 1
9 10843 2 1 28 VAL CG1 C 8.135 0.985 7.391 1.00 . B B . 27 VAL CG1 1 1
9 10844 2 1 28 VAL CG2 C 10.183 1.717 6.149 1.00 . B B . 27 VAL CG2 1 1
9 10845 2 1 28 VAL H H 8.177 -1.788 6.719 1.00 . B B . 27 VAL H 1 1
9 10846 2 1 28 VAL HA H 10.794 -0.871 6.184 1.00 . B B . 27 VAL HA 1 1
9 10847 2 1 28 VAL HB H 8.727 0.340 5.464 1.00 . B B . 27 VAL HB 1 1
9 10848 2 1 28 VAL HG11 H 7.413 0.187 7.495 1.00 . B B . 27 VAL HG11 1 1
9 10849 2 1 28 VAL HG12 H 7.640 1.873 7.029 1.00 . B B . 27 VAL HG12 1 1
9 10850 2 1 28 VAL HG13 H 8.584 1.190 8.352 1.00 . B B . 27 VAL HG13 1 1
9 10851 2 1 28 VAL HG21 H 9.632 2.593 5.841 1.00 . B B . 27 VAL HG21 1 1
9 10852 2 1 28 VAL HG22 H 10.878 1.438 5.371 1.00 . B B . 27 VAL HG22 1 1
9 10853 2 1 28 VAL HG23 H 10.728 1.936 7.057 1.00 . B B . 27 VAL HG23 1 1
9 10854 2 1 28 VAL N N 9.145 -1.883 6.849 1.00 . B B . 27 VAL N 1 1
9 10855 2 1 28 VAL O O 11.682 -0.090 8.388 1.00 . B B . 27 VAL O 1 1
9 10856 2 1 29 ALA C C 11.437 -1.526 10.891 1.00 . B B . 28 ALA C 1 1
9 10857 2 1 29 ALA CA C 10.199 -0.691 10.662 1.00 . B B . 28 ALA CA 1 1
9 10858 2 1 29 ALA CB C 9.096 -1.100 11.626 1.00 . B B . 28 ALA CB 1 1
9 10859 2 1 29 ALA H H 8.865 -1.175 9.108 1.00 . B B . 28 ALA H 1 1
9 10860 2 1 29 ALA HA H 10.438 0.349 10.838 1.00 . B B . 28 ALA HA 1 1
9 10861 2 1 29 ALA HB1 H 9.423 -0.929 12.641 1.00 . B B . 28 ALA HB1 1 1
9 10862 2 1 29 ALA HB2 H 8.872 -2.148 11.492 1.00 . B B . 28 ALA HB2 1 1
9 10863 2 1 29 ALA HB3 H 8.209 -0.515 11.430 1.00 . B B . 28 ALA HB3 1 1
9 10864 2 1 29 ALA N N 9.764 -0.824 9.288 1.00 . B B . 28 ALA N 1 1
9 10865 2 1 29 ALA O O 12.441 -1.018 11.364 1.00 . B B . 28 ALA O 1 1
9 10866 2 1 30 ARG C C 13.678 -3.209 9.905 1.00 . B B . 29 ARG C 1 1
9 10867 2 1 30 ARG CA C 12.470 -3.714 10.664 1.00 . B B . 29 ARG CA 1 1
9 10868 2 1 30 ARG CB C 12.092 -5.112 10.163 1.00 . B B . 29 ARG CB 1 1
9 10869 2 1 30 ARG CD C 12.901 -7.412 9.554 1.00 . B B . 29 ARG CD 1 1
9 10870 2 1 30 ARG CG C 13.230 -6.110 10.264 1.00 . B B . 29 ARG CG 1 1
9 10871 2 1 30 ARG CZ C 14.648 -8.791 8.481 1.00 . B B . 29 ARG CZ 1 1
9 10872 2 1 30 ARG H H 10.531 -3.125 10.106 1.00 . B B . 29 ARG H 1 1
9 10873 2 1 30 ARG HA H 12.714 -3.771 11.714 1.00 . B B . 29 ARG HA 1 1
9 10874 2 1 30 ARG HB2 H 11.266 -5.483 10.753 1.00 . B B . 29 ARG HB2 1 1
9 10875 2 1 30 ARG HB3 H 11.787 -5.046 9.128 1.00 . B B . 29 ARG HB3 1 1
9 10876 2 1 30 ARG HD2 H 12.061 -7.874 10.050 1.00 . B B . 29 ARG HD2 1 1
9 10877 2 1 30 ARG HD3 H 12.642 -7.195 8.529 1.00 . B B . 29 ARG HD3 1 1
9 10878 2 1 30 ARG HE H 14.359 -8.630 10.460 1.00 . B B . 29 ARG HE 1 1
9 10879 2 1 30 ARG HG2 H 14.113 -5.680 9.813 1.00 . B B . 29 ARG HG2 1 1
9 10880 2 1 30 ARG HG3 H 13.422 -6.316 11.306 1.00 . B B . 29 ARG HG3 1 1
9 10881 2 1 30 ARG HH11 H 13.447 -7.790 7.180 1.00 . B B . 29 ARG HH11 1 1
9 10882 2 1 30 ARG HH12 H 14.698 -8.755 6.448 1.00 . B B . 29 ARG HH12 1 1
9 10883 2 1 30 ARG HH21 H 15.993 -9.916 9.509 1.00 . B B . 29 ARG HH21 1 1
9 10884 2 1 30 ARG HH22 H 16.155 -9.958 7.773 1.00 . B B . 29 ARG HH22 1 1
9 10885 2 1 30 ARG N N 11.362 -2.796 10.510 1.00 . B B . 29 ARG N 1 1
9 10886 2 1 30 ARG NE N 14.033 -8.336 9.574 1.00 . B B . 29 ARG NE 1 1
9 10887 2 1 30 ARG NH1 N 14.230 -8.417 7.275 1.00 . B B . 29 ARG NH1 1 1
9 10888 2 1 30 ARG NH2 N 15.676 -9.621 8.595 1.00 . B B . 29 ARG NH2 1 1
9 10889 2 1 30 ARG O O 14.734 -3.043 10.485 1.00 . B B . 29 ARG O 1 1
9 10890 2 1 31 LEU C C 15.388 -1.411 8.277 1.00 . B B . 30 LEU C 1 1
9 10891 2 1 31 LEU CA C 14.570 -2.566 7.725 1.00 . B B . 30 LEU CA 1 1
9 10892 2 1 31 LEU CB C 14.018 -2.209 6.341 1.00 . B B . 30 LEU CB 1 1
9 10893 2 1 31 LEU CD1 C 15.977 -3.095 5.040 1.00 . B B . 30 LEU CD1 1 1
9 10894 2 1 31 LEU CD2 C 14.409 -1.456 3.982 1.00 . B B . 30 LEU CD2 1 1
9 10895 2 1 31 LEU CG C 15.076 -1.891 5.279 1.00 . B B . 30 LEU CG 1 1
9 10896 2 1 31 LEU H H 12.575 -2.970 8.259 1.00 . B B . 30 LEU H 1 1
9 10897 2 1 31 LEU HA H 15.214 -3.428 7.627 1.00 . B B . 30 LEU HA 1 1
9 10898 2 1 31 LEU HB2 H 13.424 -3.039 5.989 1.00 . B B . 30 LEU HB2 1 1
9 10899 2 1 31 LEU HB3 H 13.375 -1.346 6.444 1.00 . B B . 30 LEU HB3 1 1
9 10900 2 1 31 LEU HD11 H 15.380 -3.929 4.706 1.00 . B B . 30 LEU HD11 1 1
9 10901 2 1 31 LEU HD12 H 16.482 -3.357 5.959 1.00 . B B . 30 LEU HD12 1 1
9 10902 2 1 31 LEU HD13 H 16.710 -2.850 4.285 1.00 . B B . 30 LEU HD13 1 1
9 10903 2 1 31 LEU HD21 H 15.165 -1.270 3.234 1.00 . B B . 30 LEU HD21 1 1
9 10904 2 1 31 LEU HD22 H 13.842 -0.553 4.152 1.00 . B B . 30 LEU HD22 1 1
9 10905 2 1 31 LEU HD23 H 13.748 -2.238 3.639 1.00 . B B . 30 LEU HD23 1 1
9 10906 2 1 31 LEU HG H 15.695 -1.076 5.629 1.00 . B B . 30 LEU HG 1 1
9 10907 2 1 31 LEU N N 13.487 -2.931 8.618 1.00 . B B . 30 LEU N 1 1
9 10908 2 1 31 LEU O O 16.582 -1.556 8.470 1.00 . B B . 30 LEU O 1 1
9 10909 2 1 32 LYS C C 16.183 0.714 10.253 1.00 . B B . 31 LYS C 1 1
9 10910 2 1 32 LYS CA C 15.414 0.921 8.960 1.00 . B B . 31 LYS CA 1 1
9 10911 2 1 32 LYS CB C 14.423 2.089 9.088 1.00 . B B . 31 LYS CB 1 1
9 10912 2 1 32 LYS CD C 12.251 2.938 10.022 1.00 . B B . 31 LYS CD 1 1
9 10913 2 1 32 LYS CE C 11.134 2.686 11.020 1.00 . B B . 31 LYS CE 1 1
9 10914 2 1 32 LYS CG C 13.330 1.871 10.122 1.00 . B B . 31 LYS CG 1 1
9 10915 2 1 32 LYS H H 13.750 -0.288 8.517 1.00 . B B . 31 LYS H 1 1
9 10916 2 1 32 LYS HA H 16.123 1.157 8.179 1.00 . B B . 31 LYS HA 1 1
9 10917 2 1 32 LYS HB2 H 14.969 2.977 9.364 1.00 . B B . 31 LYS HB2 1 1
9 10918 2 1 32 LYS HB3 H 13.952 2.251 8.129 1.00 . B B . 31 LYS HB3 1 1
9 10919 2 1 32 LYS HD2 H 12.691 3.901 10.229 1.00 . B B . 31 LYS HD2 1 1
9 10920 2 1 32 LYS HD3 H 11.839 2.931 9.023 1.00 . B B . 31 LYS HD3 1 1
9 10921 2 1 32 LYS HE2 H 10.774 1.673 10.892 1.00 . B B . 31 LYS HE2 1 1
9 10922 2 1 32 LYS HE3 H 11.530 2.802 12.017 1.00 . B B . 31 LYS HE3 1 1
9 10923 2 1 32 LYS HG2 H 12.882 0.902 9.959 1.00 . B B . 31 LYS HG2 1 1
9 10924 2 1 32 LYS HG3 H 13.768 1.907 11.108 1.00 . B B . 31 LYS HG3 1 1
9 10925 2 1 32 LYS HZ1 H 10.327 4.615 10.938 1.00 . B B . 31 LYS HZ1 1 1
9 10926 2 1 32 LYS HZ2 H 9.265 3.443 11.557 1.00 . B B . 31 LYS HZ2 1 1
9 10927 2 1 32 LYS HZ3 H 9.575 3.509 9.897 1.00 . B B . 31 LYS HZ3 1 1
9 10928 2 1 32 LYS N N 14.730 -0.291 8.565 1.00 . B B . 31 LYS N 1 1
9 10929 2 1 32 LYS NZ N 9.997 3.627 10.837 1.00 . B B . 31 LYS NZ 1 1
9 10930 2 1 32 LYS O O 17.298 1.182 10.375 1.00 . B B . 31 LYS O 1 1
9 10931 2 1 33 LYS C C 17.397 -1.269 12.312 1.00 . B B . 32 LYS C 1 1
9 10932 2 1 33 LYS CA C 16.265 -0.259 12.472 1.00 . B B . 32 LYS CA 1 1
9 10933 2 1 33 LYS CB C 15.243 -0.737 13.521 1.00 . B B . 32 LYS CB 1 1
9 10934 2 1 33 LYS CD C 16.570 -2.234 15.073 1.00 . B B . 32 LYS CD 1 1
9 10935 2 1 33 LYS CE C 17.270 -2.348 16.416 1.00 . B B . 32 LYS CE 1 1
9 10936 2 1 33 LYS CG C 15.814 -0.920 14.929 1.00 . B B . 32 LYS CG 1 1
9 10937 2 1 33 LYS H H 14.725 -0.421 11.023 1.00 . B B . 32 LYS H 1 1
9 10938 2 1 33 LYS HA H 16.685 0.681 12.799 1.00 . B B . 32 LYS HA 1 1
9 10939 2 1 33 LYS HB2 H 14.443 -0.014 13.580 1.00 . B B . 32 LYS HB2 1 1
9 10940 2 1 33 LYS HB3 H 14.836 -1.681 13.198 1.00 . B B . 32 LYS HB3 1 1
9 10941 2 1 33 LYS HD2 H 15.869 -3.049 14.979 1.00 . B B . 32 LYS HD2 1 1
9 10942 2 1 33 LYS HD3 H 17.308 -2.299 14.286 1.00 . B B . 32 LYS HD3 1 1
9 10943 2 1 33 LYS HE2 H 17.920 -1.495 16.541 1.00 . B B . 32 LYS HE2 1 1
9 10944 2 1 33 LYS HE3 H 16.528 -2.354 17.199 1.00 . B B . 32 LYS HE3 1 1
9 10945 2 1 33 LYS HG2 H 16.492 -0.106 15.138 1.00 . B B . 32 LYS HG2 1 1
9 10946 2 1 33 LYS HG3 H 15.000 -0.904 15.640 1.00 . B B . 32 LYS HG3 1 1
9 10947 2 1 33 LYS HZ1 H 18.848 -3.573 15.793 1.00 . B B . 32 LYS HZ1 1 1
9 10948 2 1 33 LYS HZ2 H 17.478 -4.425 16.324 1.00 . B B . 32 LYS HZ2 1 1
9 10949 2 1 33 LYS HZ3 H 18.505 -3.685 17.450 1.00 . B B . 32 LYS HZ3 1 1
9 10950 2 1 33 LYS N N 15.607 -0.025 11.194 1.00 . B B . 32 LYS N 1 1
9 10951 2 1 33 LYS NZ N 18.080 -3.592 16.503 1.00 . B B . 32 LYS NZ 1 1
9 10952 2 1 33 LYS O O 18.482 -1.081 12.858 1.00 . B B . 32 LYS O 1 1
9 10953 2 1 34 LEU C C 19.414 -2.997 10.845 1.00 . B B . 33 LEU C 1 1
9 10954 2 1 34 LEU CA C 18.074 -3.442 11.425 1.00 . B B . 33 LEU CA 1 1
9 10955 2 1 34 LEU CB C 17.467 -4.537 10.546 1.00 . B B . 33 LEU CB 1 1
9 10956 2 1 34 LEU CD1 C 18.322 -6.515 11.830 1.00 . B B . 33 LEU CD1 1 1
9 10957 2 1 34 LEU CD2 C 17.680 -6.768 9.424 1.00 . B B . 33 LEU CD2 1 1
9 10958 2 1 34 LEU CG C 18.273 -5.835 10.470 1.00 . B B . 33 LEU CG 1 1
9 10959 2 1 34 LEU H H 16.285 -2.362 11.062 1.00 . B B . 33 LEU H 1 1
9 10960 2 1 34 LEU HA H 18.243 -3.842 12.410 1.00 . B B . 33 LEU HA 1 1
9 10961 2 1 34 LEU HB2 H 16.483 -4.770 10.930 1.00 . B B . 33 LEU HB2 1 1
9 10962 2 1 34 LEU HB3 H 17.359 -4.146 9.545 1.00 . B B . 33 LEU HB3 1 1
9 10963 2 1 34 LEU HD11 H 18.845 -5.880 12.531 1.00 . B B . 33 LEU HD11 1 1
9 10964 2 1 34 LEU HD12 H 18.841 -7.458 11.742 1.00 . B B . 33 LEU HD12 1 1
9 10965 2 1 34 LEU HD13 H 17.317 -6.690 12.185 1.00 . B B . 33 LEU HD13 1 1
9 10966 2 1 34 LEU HD21 H 18.275 -7.669 9.365 1.00 . B B . 33 LEU HD21 1 1
9 10967 2 1 34 LEU HD22 H 17.679 -6.275 8.466 1.00 . B B . 33 LEU HD22 1 1
9 10968 2 1 34 LEU HD23 H 16.669 -7.022 9.700 1.00 . B B . 33 LEU HD23 1 1
9 10969 2 1 34 LEU HG H 19.287 -5.605 10.178 1.00 . B B . 33 LEU HG 1 1
9 10970 2 1 34 LEU N N 17.137 -2.325 11.553 1.00 . B B . 33 LEU N 1 1
9 10971 2 1 34 LEU O O 20.473 -3.385 11.339 1.00 . B B . 33 LEU O 1 1
9 10972 2 1 35 VAL C C 21.367 -0.738 9.954 1.00 . B B . 34 VAL C 1 1
9 10973 2 1 35 VAL CA C 20.587 -1.762 9.124 1.00 . B B . 34 VAL CA 1 1
9 10974 2 1 35 VAL CB C 20.286 -1.187 7.713 1.00 . B B . 34 VAL CB 1 1
9 10975 2 1 35 VAL CG1 C 19.392 0.044 7.792 1.00 . B B . 34 VAL CG1 1 1
9 10976 2 1 35 VAL CG2 C 21.578 -0.865 6.970 1.00 . B B . 34 VAL CG2 1 1
9 10977 2 1 35 VAL H H 18.499 -1.860 9.479 1.00 . B B . 34 VAL H 1 1
9 10978 2 1 35 VAL HA H 21.205 -2.638 8.999 1.00 . B B . 34 VAL HA 1 1
9 10979 2 1 35 VAL HB H 19.759 -1.946 7.151 1.00 . B B . 34 VAL HB 1 1
9 10980 2 1 35 VAL HG11 H 19.203 0.414 6.795 1.00 . B B . 34 VAL HG11 1 1
9 10981 2 1 35 VAL HG12 H 19.885 0.811 8.373 1.00 . B B . 34 VAL HG12 1 1
9 10982 2 1 35 VAL HG13 H 18.456 -0.219 8.263 1.00 . B B . 34 VAL HG13 1 1
9 10983 2 1 35 VAL HG21 H 22.146 -0.138 7.533 1.00 . B B . 34 VAL HG21 1 1
9 10984 2 1 35 VAL HG22 H 21.341 -0.460 5.999 1.00 . B B . 34 VAL HG22 1 1
9 10985 2 1 35 VAL HG23 H 22.163 -1.765 6.853 1.00 . B B . 34 VAL HG23 1 1
9 10986 2 1 35 VAL N N 19.369 -2.183 9.802 1.00 . B B . 34 VAL N 1 1
9 10987 2 1 35 VAL O O 22.600 -0.740 9.961 1.00 . B B . 34 VAL O 1 1
9 10988 2 1 36 GLY C C 21.706 0.722 12.814 1.00 . B B . 35 GLY C 1 1
9 10989 2 1 36 GLY CA C 21.288 1.169 11.428 1.00 . B B . 35 GLY CA 1 1
9 10990 2 1 36 GLY H H 19.668 0.039 10.668 1.00 . B B . 35 GLY H 1 1
9 10991 2 1 36 GLY HA2 H 22.165 1.499 10.892 1.00 . B B . 35 GLY HA2 1 1
9 10992 2 1 36 GLY HA3 H 20.605 2.002 11.521 1.00 . B B . 35 GLY HA3 1 1
9 10993 2 1 36 GLY N N 20.646 0.120 10.663 1.00 . B B . 35 GLY N 1 1
9 10994 2 1 36 GLY O O 22.712 1.201 13.345 1.00 . B B . 35 GLY O 1 1
9 10995 2 1 37 GLU C C 21.036 0.566 15.732 1.00 . B B . 36 GLU C 1 1
9 10996 2 1 37 GLU CA C 21.142 -0.624 14.786 1.00 . B B . 36 GLU CA 1 1
9 10997 2 1 37 GLU CB C 22.491 -1.333 14.948 1.00 . B B . 36 GLU CB 1 1
9 10998 2 1 37 GLU CD C 21.552 -3.611 15.440 1.00 . B B . 36 GLU CD 1 1
9 10999 2 1 37 GLU CG C 22.455 -2.795 14.537 1.00 . B B . 36 GLU CG 1 1
9 11000 2 1 37 GLU H H 20.200 -0.599 12.886 1.00 . B B . 36 GLU H 1 1
9 11001 2 1 37 GLU HA H 20.352 -1.321 15.029 1.00 . B B . 36 GLU HA 1 1
9 11002 2 1 37 GLU HB2 H 23.228 -0.826 14.341 1.00 . B B . 36 GLU HB2 1 1
9 11003 2 1 37 GLU HB3 H 22.790 -1.279 15.983 1.00 . B B . 36 GLU HB3 1 1
9 11004 2 1 37 GLU HG2 H 22.092 -2.866 13.520 1.00 . B B . 36 GLU HG2 1 1
9 11005 2 1 37 GLU HG3 H 23.455 -3.198 14.590 1.00 . B B . 36 GLU HG3 1 1
9 11006 2 1 37 GLU N N 20.936 -0.196 13.400 1.00 . B B . 36 GLU N 1 1
9 11007 2 1 37 GLU O O 21.827 0.716 16.663 1.00 . B B . 36 GLU O 1 1
9 11008 2 1 37 GLU OE1 O 22.037 -4.113 16.475 1.00 . B B . 36 GLU OE1 1 1
9 11009 2 1 37 GLU OE2 O 20.351 -3.747 15.130 1.00 . B B . 36 GLU OE2 1 1
9 11010 2 1 38 ARG C C 18.906 2.367 17.436 1.00 . B B . 37 ARG C 1 1
9 11011 2 1 38 ARG CA C 19.844 2.614 16.260 1.00 . B B . 37 ARG CA 1 1
9 11012 2 1 38 ARG CB C 19.288 3.724 15.366 1.00 . B B . 37 ARG CB 1 1
9 11013 2 1 38 ARG CD C 21.398 5.063 15.226 1.00 . B B . 37 ARG CD 1 1
9 11014 2 1 38 ARG CG C 19.931 5.073 15.621 1.00 . B B . 37 ARG CG 1 1
9 11015 2 1 38 ARG CZ C 22.524 7.169 14.617 1.00 . B B . 37 ARG CZ 1 1
9 11016 2 1 38 ARG H H 19.388 1.176 14.785 1.00 . B B . 37 ARG H 1 1
9 11017 2 1 38 ARG HA H 20.807 2.919 16.640 1.00 . B B . 37 ARG HA 1 1
9 11018 2 1 38 ARG HB2 H 19.459 3.457 14.332 1.00 . B B . 37 ARG HB2 1 1
9 11019 2 1 38 ARG HB3 H 18.227 3.815 15.536 1.00 . B B . 37 ARG HB3 1 1
9 11020 2 1 38 ARG HD2 H 21.895 4.267 15.760 1.00 . B B . 37 ARG HD2 1 1
9 11021 2 1 38 ARG HD3 H 21.472 4.883 14.164 1.00 . B B . 37 ARG HD3 1 1
9 11022 2 1 38 ARG HE H 22.168 6.551 16.493 1.00 . B B . 37 ARG HE 1 1
9 11023 2 1 38 ARG HG2 H 19.414 5.823 15.042 1.00 . B B . 37 ARG HG2 1 1
9 11024 2 1 38 ARG HG3 H 19.851 5.306 16.672 1.00 . B B . 37 ARG HG3 1 1
9 11025 2 1 38 ARG HH11 H 21.942 6.035 13.045 1.00 . B B . 37 ARG HH11 1 1
9 11026 2 1 38 ARG HH12 H 22.731 7.525 12.625 1.00 . B B . 37 ARG HH12 1 1
9 11027 2 1 38 ARG HH21 H 23.239 8.509 15.962 1.00 . B B . 37 ARG HH21 1 1
9 11028 2 1 38 ARG HH22 H 23.474 8.934 14.287 1.00 . B B . 37 ARG HH22 1 1
9 11029 2 1 38 ARG N N 20.029 1.396 15.492 1.00 . B B . 37 ARG N 1 1
9 11030 2 1 38 ARG NE N 22.060 6.325 15.539 1.00 . B B . 37 ARG NE 1 1
9 11031 2 1 38 ARG NH1 N 22.389 6.884 13.327 1.00 . B B . 37 ARG NH1 1 1
9 11032 2 1 38 ARG NH2 N 23.125 8.291 14.984 1.00 . B B . 37 ARG NH2 1 1
9 11033 2 1 38 ARG O O 17.688 2.575 17.279 1.00 . B B . 37 ARG O 1 1
9 11034 2 1 38 ARG OXT O 19.393 1.955 18.507 1.00 . B B . 37 ARG OXT 1 1
10 11035 1 1 2 ALA C C -28.376 5.764 -1.162 1.00 . A A . 1 ALA C 1 1
10 11036 1 1 2 ALA CA C -29.494 5.975 -2.178 1.00 . A A . 1 ALA CA 1 1
10 11037 1 1 2 ALA CB C -30.572 6.877 -1.603 1.00 . A A . 1 ALA CB 1 1
10 11038 1 1 2 ALA H H -30.328 4.048 -1.902 1.00 . A A . 1 ALA H 1 1
10 11039 1 1 2 ALA HA H -29.086 6.456 -3.055 1.00 . A A . 1 ALA HA 1 1
10 11040 1 1 2 ALA HB1 H -30.980 6.426 -0.710 1.00 . A A . 1 ALA HB1 1 1
10 11041 1 1 2 ALA HB2 H -31.360 7.007 -2.330 1.00 . A A . 1 ALA HB2 1 1
10 11042 1 1 2 ALA HB3 H -30.144 7.840 -1.359 1.00 . A A . 1 ALA HB3 1 1
10 11043 1 1 2 ALA N N -30.066 4.699 -2.590 1.00 . A A . 1 ALA N 1 1
10 11044 1 1 2 ALA O O -28.061 4.628 -0.803 1.00 . A A . 1 ALA O 1 1
10 11045 1 1 3 GLY C C -25.625 7.807 -0.026 1.00 . A A . 2 GLY C 1 1
10 11046 1 1 3 GLY CA C -26.695 6.771 0.247 1.00 . A A . 2 GLY CA 1 1
10 11047 1 1 3 GLY H H -28.099 7.740 -1.006 1.00 . A A . 2 GLY H 1 1
10 11048 1 1 3 GLY HA2 H -27.080 6.922 1.244 1.00 . A A . 2 GLY HA2 1 1
10 11049 1 1 3 GLY HA3 H -26.255 5.788 0.185 1.00 . A A . 2 GLY HA3 1 1
10 11050 1 1 3 GLY N N -27.787 6.860 -0.701 1.00 . A A . 2 GLY N 1 1
10 11051 1 1 3 GLY O O -24.491 7.465 -0.358 1.00 . A A . 2 GLY O 1 1
10 11052 1 1 4 SER C C -23.866 10.162 0.762 1.00 . A A . 3 SER C 1 1
10 11053 1 1 4 SER CA C -25.080 10.175 -0.169 1.00 . A A . 3 SER CA 1 1
10 11054 1 1 4 SER CB C -25.828 11.505 -0.049 1.00 . A A . 3 SER CB 1 1
10 11055 1 1 4 SER H H -26.884 9.274 0.468 1.00 . A A . 3 SER H 1 1
10 11056 1 1 4 SER HA H -24.740 10.056 -1.186 1.00 . A A . 3 SER HA 1 1
10 11057 1 1 4 SER HB2 H -26.059 11.695 0.988 1.00 . A A . 3 SER HB2 1 1
10 11058 1 1 4 SER HB3 H -25.209 12.302 -0.433 1.00 . A A . 3 SER HB3 1 1
10 11059 1 1 4 SER HG H -27.138 12.304 -1.269 1.00 . A A . 3 SER HG 1 1
10 11060 1 1 4 SER N N -25.984 9.072 0.130 1.00 . A A . 3 SER N 1 1
10 11061 1 1 4 SER O O -22.723 10.114 0.302 1.00 . A A . 3 SER O 1 1
10 11062 1 1 4 SER OG O -27.039 11.475 -0.787 1.00 . A A . 3 SER OG 1 1
10 11063 1 1 5 SER C C -22.276 8.856 3.001 1.00 . A A . 4 SER C 1 1
10 11064 1 1 5 SER CA C -23.039 10.175 3.048 1.00 . A A . 4 SER CA 1 1
10 11065 1 1 5 SER CB C -23.600 10.408 4.450 1.00 . A A . 4 SER CB 1 1
10 11066 1 1 5 SER H H -25.049 10.197 2.380 1.00 . A A . 4 SER H 1 1
10 11067 1 1 5 SER HA H -22.361 10.978 2.803 1.00 . A A . 4 SER HA 1 1
10 11068 1 1 5 SER HB2 H -24.277 9.607 4.702 1.00 . A A . 4 SER HB2 1 1
10 11069 1 1 5 SER HB3 H -22.788 10.431 5.164 1.00 . A A . 4 SER HB3 1 1
10 11070 1 1 5 SER HG H -25.083 11.591 3.942 1.00 . A A . 4 SER HG 1 1
10 11071 1 1 5 SER N N -24.115 10.182 2.066 1.00 . A A . 4 SER N 1 1
10 11072 1 1 5 SER O O -21.058 8.827 3.177 1.00 . A A . 4 SER O 1 1
10 11073 1 1 5 SER OG O -24.305 11.639 4.520 1.00 . A A . 4 SER OG 1 1
10 11074 1 1 6 SER C C -21.400 6.383 1.509 1.00 . A A . 5 SER C 1 1
10 11075 1 1 6 SER CA C -22.411 6.447 2.653 1.00 . A A . 5 SER CA 1 1
10 11076 1 1 6 SER CB C -23.517 5.415 2.434 1.00 . A A . 5 SER CB 1 1
10 11077 1 1 6 SER H H -23.972 7.873 2.624 1.00 . A A . 5 SER H 1 1
10 11078 1 1 6 SER HA H -21.908 6.236 3.585 1.00 . A A . 5 SER HA 1 1
10 11079 1 1 6 SER HB2 H -23.882 5.490 1.418 1.00 . A A . 5 SER HB2 1 1
10 11080 1 1 6 SER HB3 H -23.123 4.426 2.602 1.00 . A A . 5 SER HB3 1 1
10 11081 1 1 6 SER HG H -24.739 4.839 3.859 1.00 . A A . 5 SER HG 1 1
10 11082 1 1 6 SER N N -23.002 7.776 2.746 1.00 . A A . 5 SER N 1 1
10 11083 1 1 6 SER O O -20.260 5.951 1.691 1.00 . A A . 5 SER O 1 1
10 11084 1 1 6 SER OG O -24.598 5.637 3.326 1.00 . A A . 5 SER OG 1 1
10 11085 1 1 7 LEU C C -19.774 7.757 -0.653 1.00 . A A . 6 LEU C 1 1
10 11086 1 1 7 LEU CA C -20.966 6.822 -0.844 1.00 . A A . 6 LEU CA 1 1
10 11087 1 1 7 LEU CB C -21.770 7.235 -2.080 1.00 . A A . 6 LEU CB 1 1
10 11088 1 1 7 LEU CD1 C -20.601 5.720 -3.704 1.00 . A A . 6 LEU CD1 1 1
10 11089 1 1 7 LEU CD2 C -21.875 7.702 -4.538 1.00 . A A . 6 LEU CD2 1 1
10 11090 1 1 7 LEU CG C -21.017 7.152 -3.411 1.00 . A A . 6 LEU CG 1 1
10 11091 1 1 7 LEU H H -22.739 7.178 0.253 1.00 . A A . 6 LEU H 1 1
10 11092 1 1 7 LEU HA H -20.601 5.816 -0.982 1.00 . A A . 6 LEU HA 1 1
10 11093 1 1 7 LEU HB2 H -22.640 6.598 -2.143 1.00 . A A . 6 LEU HB2 1 1
10 11094 1 1 7 LEU HB3 H -22.100 8.253 -1.944 1.00 . A A . 6 LEU HB3 1 1
10 11095 1 1 7 LEU HD11 H -21.477 5.092 -3.745 1.00 . A A . 6 LEU HD11 1 1
10 11096 1 1 7 LEU HD12 H -19.942 5.372 -2.923 1.00 . A A . 6 LEU HD12 1 1
10 11097 1 1 7 LEU HD13 H -20.087 5.682 -4.652 1.00 . A A . 6 LEU HD13 1 1
10 11098 1 1 7 LEU HD21 H -21.335 7.627 -5.471 1.00 . A A . 6 LEU HD21 1 1
10 11099 1 1 7 LEU HD22 H -22.109 8.738 -4.341 1.00 . A A . 6 LEU HD22 1 1
10 11100 1 1 7 LEU HD23 H -22.791 7.133 -4.606 1.00 . A A . 6 LEU HD23 1 1
10 11101 1 1 7 LEU HG H -20.123 7.753 -3.349 1.00 . A A . 6 LEU HG 1 1
10 11102 1 1 7 LEU N N -21.822 6.833 0.334 1.00 . A A . 6 LEU N 1 1
10 11103 1 1 7 LEU O O -18.656 7.444 -1.061 1.00 . A A . 6 LEU O 1 1
10 11104 1 1 8 GLU C C -17.953 9.307 1.257 1.00 . A A . 7 GLU C 1 1
10 11105 1 1 8 GLU CA C -18.959 9.861 0.247 1.00 . A A . 7 GLU CA 1 1
10 11106 1 1 8 GLU CB C -19.545 11.173 0.761 1.00 . A A . 7 GLU CB 1 1
10 11107 1 1 8 GLU CD C -19.062 13.491 1.629 1.00 . A A . 7 GLU CD 1 1
10 11108 1 1 8 GLU CG C -18.501 12.260 0.958 1.00 . A A . 7 GLU CG 1 1
10 11109 1 1 8 GLU H H -20.931 9.091 0.288 1.00 . A A . 7 GLU H 1 1
10 11110 1 1 8 GLU HA H -18.448 10.048 -0.688 1.00 . A A . 7 GLU HA 1 1
10 11111 1 1 8 GLU HB2 H -20.280 11.528 0.055 1.00 . A A . 7 GLU HB2 1 1
10 11112 1 1 8 GLU HB3 H -20.026 10.990 1.712 1.00 . A A . 7 GLU HB3 1 1
10 11113 1 1 8 GLU HG2 H -17.703 11.866 1.572 1.00 . A A . 7 GLU HG2 1 1
10 11114 1 1 8 GLU HG3 H -18.103 12.540 -0.008 1.00 . A A . 7 GLU HG3 1 1
10 11115 1 1 8 GLU N N -20.016 8.894 -0.012 1.00 . A A . 7 GLU N 1 1
10 11116 1 1 8 GLU O O -16.758 9.603 1.182 1.00 . A A . 7 GLU O 1 1
10 11117 1 1 8 GLU OE1 O -19.404 13.412 2.825 1.00 . A A . 7 GLU OE1 1 1
10 11118 1 1 8 GLU OE2 O -19.149 14.544 0.966 1.00 . A A . 7 GLU OE2 1 1
10 11119 1 1 9 ALA C C -16.620 6.907 2.458 1.00 . A A . 8 ALA C 1 1
10 11120 1 1 9 ALA CA C -17.567 7.860 3.173 1.00 . A A . 8 ALA CA 1 1
10 11121 1 1 9 ALA CB C -18.386 7.118 4.220 1.00 . A A . 8 ALA CB 1 1
10 11122 1 1 9 ALA H H -19.409 8.363 2.262 1.00 . A A . 8 ALA H 1 1
10 11123 1 1 9 ALA HA H -16.988 8.623 3.672 1.00 . A A . 8 ALA HA 1 1
10 11124 1 1 9 ALA HB1 H -18.962 6.340 3.741 1.00 . A A . 8 ALA HB1 1 1
10 11125 1 1 9 ALA HB2 H -19.057 7.811 4.711 1.00 . A A . 8 ALA HB2 1 1
10 11126 1 1 9 ALA HB3 H -17.725 6.677 4.952 1.00 . A A . 8 ALA HB3 1 1
10 11127 1 1 9 ALA N N -18.438 8.510 2.207 1.00 . A A . 8 ALA N 1 1
10 11128 1 1 9 ALA O O -15.416 6.893 2.720 1.00 . A A . 8 ALA O 1 1
10 11129 1 1 10 VAL C C -15.410 6.040 -0.166 1.00 . A A . 9 VAL C 1 1
10 11130 1 1 10 VAL CA C -16.369 5.234 0.709 1.00 . A A . 9 VAL CA 1 1
10 11131 1 1 10 VAL CB C -17.258 4.347 -0.189 1.00 . A A . 9 VAL CB 1 1
10 11132 1 1 10 VAL CG1 C -16.417 3.399 -1.029 1.00 . A A . 9 VAL CG1 1 1
10 11133 1 1 10 VAL CG2 C -18.261 3.569 0.648 1.00 . A A . 9 VAL CG2 1 1
10 11134 1 1 10 VAL H H -18.149 6.145 1.414 1.00 . A A . 9 VAL H 1 1
10 11135 1 1 10 VAL HA H -15.796 4.595 1.364 1.00 . A A . 9 VAL HA 1 1
10 11136 1 1 10 VAL HB H -17.810 4.989 -0.863 1.00 . A A . 9 VAL HB 1 1
10 11137 1 1 10 VAL HG11 H -15.758 3.969 -1.668 1.00 . A A . 9 VAL HG11 1 1
10 11138 1 1 10 VAL HG12 H -17.068 2.788 -1.636 1.00 . A A . 9 VAL HG12 1 1
10 11139 1 1 10 VAL HG13 H -15.832 2.766 -0.379 1.00 . A A . 9 VAL HG13 1 1
10 11140 1 1 10 VAL HG21 H -18.869 4.259 1.213 1.00 . A A . 9 VAL HG21 1 1
10 11141 1 1 10 VAL HG22 H -17.734 2.915 1.325 1.00 . A A . 9 VAL HG22 1 1
10 11142 1 1 10 VAL HG23 H -18.894 2.979 -0.002 1.00 . A A . 9 VAL HG23 1 1
10 11143 1 1 10 VAL N N -17.172 6.126 1.536 1.00 . A A . 9 VAL N 1 1
10 11144 1 1 10 VAL O O -14.234 5.698 -0.293 1.00 . A A . 9 VAL O 1 1
10 11145 1 1 11 ARG C C -13.890 8.508 -0.852 1.00 . A A . 10 ARG C 1 1
10 11146 1 1 11 ARG CA C -15.143 8.028 -1.583 1.00 . A A . 10 ARG CA 1 1
10 11147 1 1 11 ARG CB C -16.012 9.223 -1.992 1.00 . A A . 10 ARG CB 1 1
10 11148 1 1 11 ARG CD C -16.148 11.586 -2.811 1.00 . A A . 10 ARG CD 1 1
10 11149 1 1 11 ARG CG C -15.237 10.393 -2.570 1.00 . A A . 10 ARG CG 1 1
10 11150 1 1 11 ARG CZ C -15.960 14.044 -2.876 1.00 . A A . 10 ARG CZ 1 1
10 11151 1 1 11 ARG H H -16.886 7.303 -0.626 1.00 . A A . 10 ARG H 1 1
10 11152 1 1 11 ARG HA H -14.846 7.491 -2.471 1.00 . A A . 10 ARG HA 1 1
10 11153 1 1 11 ARG HB2 H -16.726 8.897 -2.734 1.00 . A A . 10 ARG HB2 1 1
10 11154 1 1 11 ARG HB3 H -16.553 9.574 -1.124 1.00 . A A . 10 ARG HB3 1 1
10 11155 1 1 11 ARG HD2 H -16.706 11.420 -3.720 1.00 . A A . 10 ARG HD2 1 1
10 11156 1 1 11 ARG HD3 H -16.832 11.671 -1.978 1.00 . A A . 10 ARG HD3 1 1
10 11157 1 1 11 ARG HE H -14.430 12.770 -3.067 1.00 . A A . 10 ARG HE 1 1
10 11158 1 1 11 ARG HG2 H -14.458 10.679 -1.877 1.00 . A A . 10 ARG HG2 1 1
10 11159 1 1 11 ARG HG3 H -14.796 10.092 -3.509 1.00 . A A . 10 ARG HG3 1 1
10 11160 1 1 11 ARG HH11 H -17.862 13.368 -2.701 1.00 . A A . 10 ARG HH11 1 1
10 11161 1 1 11 ARG HH12 H -17.686 15.097 -2.692 1.00 . A A . 10 ARG HH12 1 1
10 11162 1 1 11 ARG HH21 H -14.198 15.032 -3.056 1.00 . A A . 10 ARG HH21 1 1
10 11163 1 1 11 ARG HH22 H -15.617 16.033 -2.907 1.00 . A A . 10 ARG HH22 1 1
10 11164 1 1 11 ARG N N -15.929 7.117 -0.752 1.00 . A A . 10 ARG N 1 1
10 11165 1 1 11 ARG NE N -15.403 12.835 -2.940 1.00 . A A . 10 ARG NE 1 1
10 11166 1 1 11 ARG NH1 N -17.275 14.175 -2.748 1.00 . A A . 10 ARG NH1 1 1
10 11167 1 1 11 ARG NH2 N -15.202 15.123 -2.952 1.00 . A A . 10 ARG NH2 1 1
10 11168 1 1 11 ARG O O -12.778 8.397 -1.374 1.00 . A A . 10 ARG O 1 1
10 11169 1 1 12 ARG C C -11.992 8.384 1.478 1.00 . A A . 11 ARG C 1 1
10 11170 1 1 12 ARG CA C -12.948 9.520 1.152 1.00 . A A . 11 ARG CA 1 1
10 11171 1 1 12 ARG CB C -13.444 10.160 2.452 1.00 . A A . 11 ARG CB 1 1
10 11172 1 1 12 ARG CD C -12.862 11.267 4.640 1.00 . A A . 11 ARG CD 1 1
10 11173 1 1 12 ARG CG C -12.330 10.745 3.313 1.00 . A A . 11 ARG CG 1 1
10 11174 1 1 12 ARG CZ C -13.951 13.477 4.833 1.00 . A A . 11 ARG CZ 1 1
10 11175 1 1 12 ARG H H -14.979 9.085 0.725 1.00 . A A . 11 ARG H 1 1
10 11176 1 1 12 ARG HA H -12.423 10.263 0.568 1.00 . A A . 11 ARG HA 1 1
10 11177 1 1 12 ARG HB2 H -14.133 10.953 2.205 1.00 . A A . 11 ARG HB2 1 1
10 11178 1 1 12 ARG HB3 H -13.964 9.412 3.032 1.00 . A A . 11 ARG HB3 1 1
10 11179 1 1 12 ARG HD2 H -13.206 10.431 5.229 1.00 . A A . 11 ARG HD2 1 1
10 11180 1 1 12 ARG HD3 H -12.062 11.770 5.162 1.00 . A A . 11 ARG HD3 1 1
10 11181 1 1 12 ARG HE H -14.780 11.857 4.002 1.00 . A A . 11 ARG HE 1 1
10 11182 1 1 12 ARG HG2 H -11.597 9.979 3.507 1.00 . A A . 11 ARG HG2 1 1
10 11183 1 1 12 ARG HG3 H -11.868 11.562 2.776 1.00 . A A . 11 ARG HG3 1 1
10 11184 1 1 12 ARG HH11 H -12.123 13.389 5.713 1.00 . A A . 11 ARG HH11 1 1
10 11185 1 1 12 ARG HH12 H -12.899 14.946 5.766 1.00 . A A . 11 ARG HH12 1 1
10 11186 1 1 12 ARG HH21 H -15.790 13.877 4.084 1.00 . A A . 11 ARG HH21 1 1
10 11187 1 1 12 ARG HH22 H -14.997 15.222 4.845 1.00 . A A . 11 ARG HH22 1 1
10 11188 1 1 12 ARG N N -14.068 9.030 0.359 1.00 . A A . 11 ARG N 1 1
10 11189 1 1 12 ARG NE N -13.970 12.203 4.455 1.00 . A A . 11 ARG NE 1 1
10 11190 1 1 12 ARG NH1 N -12.909 13.976 5.491 1.00 . A A . 11 ARG NH1 1 1
10 11191 1 1 12 ARG NH2 N -14.997 14.253 4.568 1.00 . A A . 11 ARG NH2 1 1
10 11192 1 1 12 ARG O O -10.772 8.540 1.409 1.00 . A A . 11 ARG O 1 1
10 11193 1 1 13 LYS C C -10.873 5.603 1.113 1.00 . A A . 12 LYS C 1 1
10 11194 1 1 13 LYS CA C -11.786 6.085 2.236 1.00 . A A . 12 LYS CA 1 1
10 11195 1 1 13 LYS CB C -12.720 4.955 2.679 1.00 . A A . 12 LYS CB 1 1
10 11196 1 1 13 LYS CD C -11.393 4.441 4.749 1.00 . A A . 12 LYS CD 1 1
10 11197 1 1 13 LYS CE C -11.025 3.348 5.738 1.00 . A A . 12 LYS CE 1 1
10 11198 1 1 13 LYS CG C -12.035 3.870 3.494 1.00 . A A . 12 LYS CG 1 1
10 11199 1 1 13 LYS H H -13.544 7.167 1.789 1.00 . A A . 12 LYS H 1 1
10 11200 1 1 13 LYS HA H -11.178 6.382 3.074 1.00 . A A . 12 LYS HA 1 1
10 11201 1 1 13 LYS HB2 H -13.514 5.374 3.278 1.00 . A A . 12 LYS HB2 1 1
10 11202 1 1 13 LYS HB3 H -13.150 4.497 1.799 1.00 . A A . 12 LYS HB3 1 1
10 11203 1 1 13 LYS HD2 H -10.496 4.975 4.473 1.00 . A A . 12 LYS HD2 1 1
10 11204 1 1 13 LYS HD3 H -12.089 5.122 5.221 1.00 . A A . 12 LYS HD3 1 1
10 11205 1 1 13 LYS HE2 H -10.412 2.616 5.234 1.00 . A A . 12 LYS HE2 1 1
10 11206 1 1 13 LYS HE3 H -10.466 3.787 6.550 1.00 . A A . 12 LYS HE3 1 1
10 11207 1 1 13 LYS HG2 H -12.768 3.133 3.782 1.00 . A A . 12 LYS HG2 1 1
10 11208 1 1 13 LYS HG3 H -11.271 3.405 2.887 1.00 . A A . 12 LYS HG3 1 1
10 11209 1 1 13 LYS HZ1 H -12.771 2.215 5.523 1.00 . A A . 12 LYS HZ1 1 1
10 11210 1 1 13 LYS HZ2 H -12.848 3.369 6.759 1.00 . A A . 12 LYS HZ2 1 1
10 11211 1 1 13 LYS HZ3 H -11.948 1.948 6.983 1.00 . A A . 12 LYS HZ3 1 1
10 11212 1 1 13 LYS N N -12.564 7.237 1.819 1.00 . A A . 12 LYS N 1 1
10 11213 1 1 13 LYS NZ N -12.229 2.672 6.288 1.00 . A A . 12 LYS NZ 1 1
10 11214 1 1 13 LYS O O -9.660 5.517 1.291 1.00 . A A . 12 LYS O 1 1
10 11215 1 1 14 ILE C C -9.676 5.809 -1.681 1.00 . A A . 13 ILE C 1 1
10 11216 1 1 14 ILE CA C -10.688 4.789 -1.170 1.00 . A A . 13 ILE CA 1 1
10 11217 1 1 14 ILE CB C -11.593 4.326 -2.335 1.00 . A A . 13 ILE CB 1 1
10 11218 1 1 14 ILE CD1 C -13.299 5.115 -4.065 1.00 . A A . 13 ILE CD1 1 1
10 11219 1 1 14 ILE CG1 C -12.458 5.478 -2.859 1.00 . A A . 13 ILE CG1 1 1
10 11220 1 1 14 ILE CG2 C -12.467 3.161 -1.890 1.00 . A A . 13 ILE CG2 1 1
10 11221 1 1 14 ILE H H -12.422 5.467 -0.153 1.00 . A A . 13 ILE H 1 1
10 11222 1 1 14 ILE HA H -10.145 3.927 -0.810 1.00 . A A . 13 ILE HA 1 1
10 11223 1 1 14 ILE HB H -10.956 3.974 -3.133 1.00 . A A . 13 ILE HB 1 1
10 11224 1 1 14 ILE HD11 H -13.877 5.973 -4.371 1.00 . A A . 13 ILE HD11 1 1
10 11225 1 1 14 ILE HD12 H -13.965 4.305 -3.810 1.00 . A A . 13 ILE HD12 1 1
10 11226 1 1 14 ILE HD13 H -12.653 4.807 -4.876 1.00 . A A . 13 ILE HD13 1 1
10 11227 1 1 14 ILE HG12 H -13.129 5.802 -2.075 1.00 . A A . 13 ILE HG12 1 1
10 11228 1 1 14 ILE HG13 H -11.816 6.300 -3.136 1.00 . A A . 13 ILE HG13 1 1
10 11229 1 1 14 ILE HG21 H -13.113 2.867 -2.703 1.00 . A A . 13 ILE HG21 1 1
10 11230 1 1 14 ILE HG22 H -13.069 3.467 -1.045 1.00 . A A . 13 ILE HG22 1 1
10 11231 1 1 14 ILE HG23 H -11.842 2.328 -1.604 1.00 . A A . 13 ILE HG23 1 1
10 11232 1 1 14 ILE N N -11.454 5.318 -0.048 1.00 . A A . 13 ILE N 1 1
10 11233 1 1 14 ILE O O -8.557 5.446 -2.036 1.00 . A A . 13 ILE O 1 1
10 11234 1 1 15 ARG C C -7.962 8.250 -1.213 1.00 . A A . 14 ARG C 1 1
10 11235 1 1 15 ARG CA C -9.171 8.147 -2.135 1.00 . A A . 14 ARG CA 1 1
10 11236 1 1 15 ARG CB C -9.922 9.483 -2.198 1.00 . A A . 14 ARG CB 1 1
10 11237 1 1 15 ARG CD C -9.813 11.952 -2.630 1.00 . A A . 14 ARG CD 1 1
10 11238 1 1 15 ARG CG C -9.017 10.696 -2.326 1.00 . A A . 14 ARG CG 1 1
10 11239 1 1 15 ARG CZ C -8.156 13.748 -3.051 1.00 . A A . 14 ARG CZ 1 1
10 11240 1 1 15 ARG H H -10.977 7.308 -1.409 1.00 . A A . 14 ARG H 1 1
10 11241 1 1 15 ARG HA H -8.822 7.896 -3.124 1.00 . A A . 14 ARG HA 1 1
10 11242 1 1 15 ARG HB2 H -10.586 9.467 -3.050 1.00 . A A . 14 ARG HB2 1 1
10 11243 1 1 15 ARG HB3 H -10.511 9.594 -1.298 1.00 . A A . 14 ARG HB3 1 1
10 11244 1 1 15 ARG HD2 H -10.040 11.973 -3.687 1.00 . A A . 14 ARG HD2 1 1
10 11245 1 1 15 ARG HD3 H -10.734 11.926 -2.064 1.00 . A A . 14 ARG HD3 1 1
10 11246 1 1 15 ARG HE H -9.271 13.567 -1.399 1.00 . A A . 14 ARG HE 1 1
10 11247 1 1 15 ARG HG2 H -8.485 10.837 -1.397 1.00 . A A . 14 ARG HG2 1 1
10 11248 1 1 15 ARG HG3 H -8.310 10.525 -3.126 1.00 . A A . 14 ARG HG3 1 1
10 11249 1 1 15 ARG HH11 H -8.344 12.438 -4.597 1.00 . A A . 14 ARG HH11 1 1
10 11250 1 1 15 ARG HH12 H -7.189 13.718 -4.837 1.00 . A A . 14 ARG HH12 1 1
10 11251 1 1 15 ARG HH21 H -7.753 15.215 -1.714 1.00 . A A . 14 ARG HH21 1 1
10 11252 1 1 15 ARG HH22 H -6.819 15.275 -3.185 1.00 . A A . 14 ARG HH22 1 1
10 11253 1 1 15 ARG N N -10.063 7.081 -1.696 1.00 . A A . 14 ARG N 1 1
10 11254 1 1 15 ARG NE N -9.073 13.165 -2.277 1.00 . A A . 14 ARG NE 1 1
10 11255 1 1 15 ARG NH1 N -7.871 13.260 -4.255 1.00 . A A . 14 ARG NH1 1 1
10 11256 1 1 15 ARG NH2 N -7.530 14.834 -2.618 1.00 . A A . 14 ARG NH2 1 1
10 11257 1 1 15 ARG O O -6.817 8.299 -1.677 1.00 . A A . 14 ARG O 1 1
10 11258 1 1 16 SER C C -6.234 7.112 0.920 1.00 . A A . 15 SER C 1 1
10 11259 1 1 16 SER CA C -7.160 8.316 1.075 1.00 . A A . 15 SER CA 1 1
10 11260 1 1 16 SER CB C -7.754 8.352 2.488 1.00 . A A . 15 SER CB 1 1
10 11261 1 1 16 SER H H -9.155 8.230 0.391 1.00 . A A . 15 SER H 1 1
10 11262 1 1 16 SER HA H -6.596 9.220 0.905 1.00 . A A . 15 SER HA 1 1
10 11263 1 1 16 SER HB2 H -8.459 9.168 2.561 1.00 . A A . 15 SER HB2 1 1
10 11264 1 1 16 SER HB3 H -8.267 7.420 2.683 1.00 . A A . 15 SER HB3 1 1
10 11265 1 1 16 SER HG H -6.866 9.401 3.890 1.00 . A A . 15 SER HG 1 1
10 11266 1 1 16 SER N N -8.221 8.260 0.087 1.00 . A A . 15 SER N 1 1
10 11267 1 1 16 SER O O -5.012 7.258 0.890 1.00 . A A . 15 SER O 1 1
10 11268 1 1 16 SER OG O -6.747 8.536 3.470 1.00 . A A . 15 SER OG 1 1
10 11269 1 1 17 LEU C C -5.199 4.682 -0.589 1.00 . A A . 16 LEU C 1 1
10 11270 1 1 17 LEU CA C -6.072 4.686 0.662 1.00 . A A . 16 LEU CA 1 1
10 11271 1 1 17 LEU CB C -7.013 3.478 0.648 1.00 . A A . 16 LEU CB 1 1
10 11272 1 1 17 LEU CD1 C -8.703 2.034 1.813 1.00 . A A . 16 LEU CD1 1 1
10 11273 1 1 17 LEU CD2 C -6.799 3.021 3.105 1.00 . A A . 16 LEU CD2 1 1
10 11274 1 1 17 LEU CG C -7.771 3.228 1.954 1.00 . A A . 16 LEU CG 1 1
10 11275 1 1 17 LEU H H -7.814 5.885 0.774 1.00 . A A . 16 LEU H 1 1
10 11276 1 1 17 LEU HA H -5.429 4.612 1.527 1.00 . A A . 16 LEU HA 1 1
10 11277 1 1 17 LEU HB2 H -7.737 3.620 -0.141 1.00 . A A . 16 LEU HB2 1 1
10 11278 1 1 17 LEU HB3 H -6.433 2.595 0.424 1.00 . A A . 16 LEU HB3 1 1
10 11279 1 1 17 LEU HD11 H -8.124 1.150 1.582 1.00 . A A . 16 LEU HD11 1 1
10 11280 1 1 17 LEU HD12 H -9.409 2.220 1.019 1.00 . A A . 16 LEU HD12 1 1
10 11281 1 1 17 LEU HD13 H -9.237 1.882 2.741 1.00 . A A . 16 LEU HD13 1 1
10 11282 1 1 17 LEU HD21 H -6.191 3.906 3.224 1.00 . A A . 16 LEU HD21 1 1
10 11283 1 1 17 LEU HD22 H -6.165 2.174 2.890 1.00 . A A . 16 LEU HD22 1 1
10 11284 1 1 17 LEU HD23 H -7.351 2.839 4.015 1.00 . A A . 16 LEU HD23 1 1
10 11285 1 1 17 LEU HG H -8.375 4.095 2.180 1.00 . A A . 16 LEU HG 1 1
10 11286 1 1 17 LEU N N -6.831 5.926 0.785 1.00 . A A . 16 LEU N 1 1
10 11287 1 1 17 LEU O O -4.027 4.324 -0.524 1.00 . A A . 16 LEU O 1 1
10 11288 1 1 18 GLN C C -3.805 6.027 -2.872 1.00 . A A . 17 GLN C 1 1
10 11289 1 1 18 GLN CA C -5.019 5.111 -2.978 1.00 . A A . 17 GLN CA 1 1
10 11290 1 1 18 GLN CB C -5.904 5.563 -4.140 1.00 . A A . 17 GLN CB 1 1
10 11291 1 1 18 GLN CD C -7.822 5.030 -5.691 1.00 . A A . 17 GLN CD 1 1
10 11292 1 1 18 GLN CG C -7.002 4.575 -4.500 1.00 . A A . 17 GLN CG 1 1
10 11293 1 1 18 GLN H H -6.710 5.363 -1.715 1.00 . A A . 17 GLN H 1 1
10 11294 1 1 18 GLN HA H -4.672 4.108 -3.172 1.00 . A A . 17 GLN HA 1 1
10 11295 1 1 18 GLN HB2 H -6.369 6.501 -3.877 1.00 . A A . 17 GLN HB2 1 1
10 11296 1 1 18 GLN HB3 H -5.285 5.711 -5.011 1.00 . A A . 17 GLN HB3 1 1
10 11297 1 1 18 GLN HE21 H -9.425 4.102 -4.981 1.00 . A A . 17 GLN HE21 1 1
10 11298 1 1 18 GLN HE22 H -9.639 4.926 -6.490 1.00 . A A . 17 GLN HE22 1 1
10 11299 1 1 18 GLN HG2 H -6.553 3.623 -4.734 1.00 . A A . 17 GLN HG2 1 1
10 11300 1 1 18 GLN HG3 H -7.661 4.462 -3.650 1.00 . A A . 17 GLN HG3 1 1
10 11301 1 1 18 GLN N N -5.766 5.083 -1.722 1.00 . A A . 17 GLN N 1 1
10 11302 1 1 18 GLN NE2 N -9.089 4.649 -5.719 1.00 . A A . 17 GLN NE2 1 1
10 11303 1 1 18 GLN O O -2.707 5.674 -3.304 1.00 . A A . 17 GLN O 1 1
10 11304 1 1 18 GLN OE1 O -7.320 5.723 -6.577 1.00 . A A . 17 GLN OE1 1 1
10 11305 1 1 19 GLU C C -1.900 7.638 -1.101 1.00 . A A . 18 GLU C 1 1
10 11306 1 1 19 GLU CA C -2.915 8.147 -2.123 1.00 . A A . 18 GLU CA 1 1
10 11307 1 1 19 GLU CB C -3.464 9.507 -1.708 1.00 . A A . 18 GLU CB 1 1
10 11308 1 1 19 GLU CD C -2.951 11.921 -1.214 1.00 . A A . 18 GLU CD 1 1
10 11309 1 1 19 GLU CG C -2.387 10.560 -1.544 1.00 . A A . 18 GLU CG 1 1
10 11310 1 1 19 GLU H H -4.902 7.434 -1.961 1.00 . A A . 18 GLU H 1 1
10 11311 1 1 19 GLU HA H -2.422 8.248 -3.079 1.00 . A A . 18 GLU HA 1 1
10 11312 1 1 19 GLU HB2 H -4.161 9.846 -2.461 1.00 . A A . 18 GLU HB2 1 1
10 11313 1 1 19 GLU HB3 H -3.985 9.404 -0.767 1.00 . A A . 18 GLU HB3 1 1
10 11314 1 1 19 GLU HG2 H -1.731 10.256 -0.743 1.00 . A A . 18 GLU HG2 1 1
10 11315 1 1 19 GLU HG3 H -1.827 10.629 -2.464 1.00 . A A . 18 GLU HG3 1 1
10 11316 1 1 19 GLU N N -4.002 7.198 -2.285 1.00 . A A . 18 GLU N 1 1
10 11317 1 1 19 GLU O O -0.689 7.790 -1.287 1.00 . A A . 18 GLU O 1 1
10 11318 1 1 19 GLU OE1 O -3.332 12.145 -0.047 1.00 . A A . 18 GLU OE1 1 1
10 11319 1 1 19 GLU OE2 O -3.009 12.777 -2.120 1.00 . A A . 18 GLU OE2 1 1
10 11320 1 1 20 GLN C C -0.650 5.376 0.437 1.00 . A A . 19 GLN C 1 1
10 11321 1 1 20 GLN CA C -1.547 6.472 1.009 1.00 . A A . 19 GLN CA 1 1
10 11322 1 1 20 GLN CB C -2.404 5.917 2.150 1.00 . A A . 19 GLN CB 1 1
10 11323 1 1 20 GLN CD C -0.908 6.777 3.988 1.00 . A A . 19 GLN CD 1 1
10 11324 1 1 20 GLN CG C -1.615 5.573 3.398 1.00 . A A . 19 GLN CG 1 1
10 11325 1 1 20 GLN H H -3.376 6.943 0.055 1.00 . A A . 19 GLN H 1 1
10 11326 1 1 20 GLN HA H -0.926 7.271 1.389 1.00 . A A . 19 GLN HA 1 1
10 11327 1 1 20 GLN HB2 H -3.150 6.649 2.413 1.00 . A A . 19 GLN HB2 1 1
10 11328 1 1 20 GLN HB3 H -2.900 5.020 1.806 1.00 . A A . 19 GLN HB3 1 1
10 11329 1 1 20 GLN HE21 H -2.541 7.261 5.019 1.00 . A A . 19 GLN HE21 1 1
10 11330 1 1 20 GLN HE22 H -1.170 8.296 5.233 1.00 . A A . 19 GLN HE22 1 1
10 11331 1 1 20 GLN HG2 H -2.293 5.173 4.140 1.00 . A A . 19 GLN HG2 1 1
10 11332 1 1 20 GLN HG3 H -0.875 4.826 3.148 1.00 . A A . 19 GLN HG3 1 1
10 11333 1 1 20 GLN N N -2.400 7.023 -0.036 1.00 . A A . 19 GLN N 1 1
10 11334 1 1 20 GLN NE2 N -1.607 7.521 4.829 1.00 . A A . 19 GLN NE2 1 1
10 11335 1 1 20 GLN O O 0.559 5.371 0.665 1.00 . A A . 19 GLN O 1 1
10 11336 1 1 20 GLN OE1 O 0.247 7.056 3.665 1.00 . A A . 19 GLN OE1 1 1
10 11337 1 1 21 ASN C C 0.560 3.980 -1.915 1.00 . A A . 20 ASN C 1 1
10 11338 1 1 21 ASN CA C -0.492 3.396 -0.984 1.00 . A A . 20 ASN CA 1 1
10 11339 1 1 21 ASN CB C -1.421 2.469 -1.780 1.00 . A A . 20 ASN CB 1 1
10 11340 1 1 21 ASN CG C -2.115 1.431 -0.914 1.00 . A A . 20 ASN CG 1 1
10 11341 1 1 21 ASN H H -2.224 4.508 -0.448 1.00 . A A . 20 ASN H 1 1
10 11342 1 1 21 ASN HA H 0.003 2.821 -0.216 1.00 . A A . 20 ASN HA 1 1
10 11343 1 1 21 ASN HB2 H -2.177 3.062 -2.269 1.00 . A A . 20 ASN HB2 1 1
10 11344 1 1 21 ASN HB3 H -0.839 1.950 -2.529 1.00 . A A . 20 ASN HB3 1 1
10 11345 1 1 21 ASN HD21 H -3.637 2.667 -0.594 1.00 . A A . 20 ASN HD21 1 1
10 11346 1 1 21 ASN HD22 H -3.758 1.112 0.155 1.00 . A A . 20 ASN HD22 1 1
10 11347 1 1 21 ASN N N -1.247 4.463 -0.326 1.00 . A A . 20 ASN N 1 1
10 11348 1 1 21 ASN ND2 N -3.286 1.770 -0.397 1.00 . A A . 20 ASN ND2 1 1
10 11349 1 1 21 ASN O O 1.698 3.509 -1.956 1.00 . A A . 20 ASN O 1 1
10 11350 1 1 21 ASN OD1 O -1.606 0.331 -0.711 1.00 . A A . 20 ASN OD1 1 1
10 11351 1 1 22 TYR C C 2.269 6.262 -2.805 1.00 . A A . 21 TYR C 1 1
10 11352 1 1 22 TYR CA C 1.075 5.695 -3.572 1.00 . A A . 21 TYR CA 1 1
10 11353 1 1 22 TYR CB C 0.321 6.822 -4.291 1.00 . A A . 21 TYR CB 1 1
10 11354 1 1 22 TYR CD1 C 1.005 6.860 -6.717 1.00 . A A . 21 TYR CD1 1 1
10 11355 1 1 22 TYR CD2 C 1.824 8.590 -5.295 1.00 . A A . 21 TYR CD2 1 1
10 11356 1 1 22 TYR CE1 C 1.671 7.418 -7.789 1.00 . A A . 21 TYR CE1 1 1
10 11357 1 1 22 TYR CE2 C 2.496 9.155 -6.363 1.00 . A A . 21 TYR CE2 1 1
10 11358 1 1 22 TYR CG C 1.067 7.436 -5.454 1.00 . A A . 21 TYR CG 1 1
10 11359 1 1 22 TYR CZ C 2.415 8.566 -7.608 1.00 . A A . 21 TYR CZ 1 1
10 11360 1 1 22 TYR H H -0.757 5.327 -2.580 1.00 . A A . 21 TYR H 1 1
10 11361 1 1 22 TYR HA H 1.424 4.980 -4.300 1.00 . A A . 21 TYR HA 1 1
10 11362 1 1 22 TYR HB2 H -0.613 6.435 -4.667 1.00 . A A . 21 TYR HB2 1 1
10 11363 1 1 22 TYR HB3 H 0.115 7.609 -3.580 1.00 . A A . 21 TYR HB3 1 1
10 11364 1 1 22 TYR HD1 H 0.420 5.961 -6.855 1.00 . A A . 21 TYR HD1 1 1
10 11365 1 1 22 TYR HD2 H 1.886 9.048 -4.318 1.00 . A A . 21 TYR HD2 1 1
10 11366 1 1 22 TYR HE1 H 1.607 6.955 -8.763 1.00 . A A . 21 TYR HE1 1 1
10 11367 1 1 22 TYR HE2 H 3.079 10.053 -6.221 1.00 . A A . 21 TYR HE2 1 1
10 11368 1 1 22 TYR HH H 4.035 9.085 -8.507 1.00 . A A . 21 TYR HH 1 1
10 11369 1 1 22 TYR N N 0.172 5.014 -2.654 1.00 . A A . 21 TYR N 1 1
10 11370 1 1 22 TYR O O 3.424 6.091 -3.210 1.00 . A A . 21 TYR O 1 1
10 11371 1 1 22 TYR OH O 3.080 9.122 -8.676 1.00 . A A . 21 TYR OH 1 1
10 11372 1 1 23 HIS C C 3.945 6.403 -0.319 1.00 . A A . 22 HIS C 1 1
10 11373 1 1 23 HIS CA C 3.018 7.491 -0.839 1.00 . A A . 22 HIS CA 1 1
10 11374 1 1 23 HIS CB C 2.408 8.243 0.348 1.00 . A A . 22 HIS CB 1 1
10 11375 1 1 23 HIS CD2 C 1.518 10.140 -1.193 1.00 . A A . 22 HIS CD2 1 1
10 11376 1 1 23 HIS CE1 C 0.906 11.546 0.373 1.00 . A A . 22 HIS CE1 1 1
10 11377 1 1 23 HIS CG C 1.804 9.571 0.003 1.00 . A A . 22 HIS CG 1 1
10 11378 1 1 23 HIS H H 1.036 7.027 -1.428 1.00 . A A . 22 HIS H 1 1
10 11379 1 1 23 HIS HA H 3.594 8.183 -1.434 1.00 . A A . 22 HIS HA 1 1
10 11380 1 1 23 HIS HB2 H 1.632 7.633 0.784 1.00 . A A . 22 HIS HB2 1 1
10 11381 1 1 23 HIS HB3 H 3.179 8.411 1.086 1.00 . A A . 22 HIS HB3 1 1
10 11382 1 1 23 HIS HD1 H 1.493 10.355 1.939 1.00 . A A . 22 HIS HD1 1 1
10 11383 1 1 23 HIS HD2 H 1.703 9.712 -2.170 1.00 . A A . 22 HIS HD2 1 1
10 11384 1 1 23 HIS HE1 H 0.520 12.421 0.874 1.00 . A A . 22 HIS HE1 1 1
10 11385 1 1 23 HIS HE2 H 0.638 12.009 -1.613 1.00 . A A . 22 HIS HE2 1 1
10 11386 1 1 23 HIS N N 1.979 6.922 -1.690 1.00 . A A . 22 HIS N 1 1
10 11387 1 1 23 HIS ND1 N 1.409 10.479 0.960 1.00 . A A . 22 HIS ND1 1 1
10 11388 1 1 23 HIS NE2 N 0.963 11.366 -0.932 1.00 . A A . 22 HIS NE2 1 1
10 11389 1 1 23 HIS O O 5.160 6.491 -0.475 1.00 . A A . 22 HIS O 1 1
10 11390 1 1 24 LEU C C 5.034 3.620 -0.171 1.00 . A A . 23 LEU C 1 1
10 11391 1 1 24 LEU CA C 4.129 4.277 0.863 1.00 . A A . 23 LEU CA 1 1
10 11392 1 1 24 LEU CB C 3.197 3.230 1.479 1.00 . A A . 23 LEU CB 1 1
10 11393 1 1 24 LEU CD1 C 1.450 2.601 3.163 1.00 . A A . 23 LEU CD1 1 1
10 11394 1 1 24 LEU CD2 C 3.242 4.231 3.784 1.00 . A A . 23 LEU CD2 1 1
10 11395 1 1 24 LEU CG C 2.352 3.718 2.661 1.00 . A A . 23 LEU CG 1 1
10 11396 1 1 24 LEU H H 2.377 5.335 0.320 1.00 . A A . 23 LEU H 1 1
10 11397 1 1 24 LEU HA H 4.746 4.696 1.645 1.00 . A A . 23 LEU HA 1 1
10 11398 1 1 24 LEU HB2 H 2.528 2.881 0.708 1.00 . A A . 23 LEU HB2 1 1
10 11399 1 1 24 LEU HB3 H 3.796 2.398 1.816 1.00 . A A . 23 LEU HB3 1 1
10 11400 1 1 24 LEU HD11 H 2.055 1.764 3.479 1.00 . A A . 23 LEU HD11 1 1
10 11401 1 1 24 LEU HD12 H 0.789 2.288 2.370 1.00 . A A . 23 LEU HD12 1 1
10 11402 1 1 24 LEU HD13 H 0.866 2.958 3.999 1.00 . A A . 23 LEU HD13 1 1
10 11403 1 1 24 LEU HD21 H 3.830 5.064 3.428 1.00 . A A . 23 LEU HD21 1 1
10 11404 1 1 24 LEU HD22 H 3.901 3.439 4.112 1.00 . A A . 23 LEU HD22 1 1
10 11405 1 1 24 LEU HD23 H 2.626 4.552 4.612 1.00 . A A . 23 LEU HD23 1 1
10 11406 1 1 24 LEU HG H 1.723 4.532 2.332 1.00 . A A . 23 LEU HG 1 1
10 11407 1 1 24 LEU N N 3.360 5.368 0.275 1.00 . A A . 23 LEU N 1 1
10 11408 1 1 24 LEU O O 6.208 3.376 0.101 1.00 . A A . 23 LEU O 1 1
10 11409 1 1 25 GLU C C 6.483 3.545 -2.789 1.00 . A A . 24 GLU C 1 1
10 11410 1 1 25 GLU CA C 5.249 2.722 -2.428 1.00 . A A . 24 GLU CA 1 1
10 11411 1 1 25 GLU CB C 4.377 2.548 -3.675 1.00 . A A . 24 GLU CB 1 1
10 11412 1 1 25 GLU CD C 4.355 1.970 -6.136 1.00 . A A . 24 GLU CD 1 1
10 11413 1 1 25 GLU CG C 5.098 1.868 -4.825 1.00 . A A . 24 GLU CG 1 1
10 11414 1 1 25 GLU H H 3.547 3.591 -1.509 1.00 . A A . 24 GLU H 1 1
10 11415 1 1 25 GLU HA H 5.566 1.751 -2.081 1.00 . A A . 24 GLU HA 1 1
10 11416 1 1 25 GLU HB2 H 3.513 1.954 -3.417 1.00 . A A . 24 GLU HB2 1 1
10 11417 1 1 25 GLU HB3 H 4.047 3.520 -4.008 1.00 . A A . 24 GLU HB3 1 1
10 11418 1 1 25 GLU HG2 H 6.066 2.332 -4.946 1.00 . A A . 24 GLU HG2 1 1
10 11419 1 1 25 GLU HG3 H 5.230 0.824 -4.587 1.00 . A A . 24 GLU HG3 1 1
10 11420 1 1 25 GLU N N 4.489 3.356 -1.354 1.00 . A A . 24 GLU N 1 1
10 11421 1 1 25 GLU O O 7.600 3.024 -2.859 1.00 . A A . 24 GLU O 1 1
10 11422 1 1 25 GLU OE1 O 3.434 1.163 -6.371 1.00 . A A . 24 GLU OE1 1 1
10 11423 1 1 25 GLU OE2 O 4.697 2.859 -6.944 1.00 . A A . 24 GLU OE2 1 1
10 11424 1 1 26 ASN C C 8.330 5.946 -2.252 1.00 . A A . 25 ASN C 1 1
10 11425 1 1 26 ASN CA C 7.372 5.709 -3.409 1.00 . A A . 25 ASN CA 1 1
10 11426 1 1 26 ASN CB C 6.836 7.042 -3.945 1.00 . A A . 25 ASN CB 1 1
10 11427 1 1 26 ASN CG C 6.243 6.900 -5.332 1.00 . A A . 25 ASN CG 1 1
10 11428 1 1 26 ASN H H 5.373 5.207 -2.903 1.00 . A A . 25 ASN H 1 1
10 11429 1 1 26 ASN HA H 7.912 5.213 -4.201 1.00 . A A . 25 ASN HA 1 1
10 11430 1 1 26 ASN HB2 H 6.070 7.410 -3.279 1.00 . A A . 25 ASN HB2 1 1
10 11431 1 1 26 ASN HB3 H 7.644 7.758 -3.990 1.00 . A A . 25 ASN HB3 1 1
10 11432 1 1 26 ASN HD21 H 4.449 6.502 -4.568 1.00 . A A . 25 ASN HD21 1 1
10 11433 1 1 26 ASN HD22 H 4.552 6.510 -6.297 1.00 . A A . 25 ASN HD22 1 1
10 11434 1 1 26 ASN N N 6.279 4.835 -3.011 1.00 . A A . 25 ASN N 1 1
10 11435 1 1 26 ASN ND2 N 4.953 6.611 -5.409 1.00 . A A . 25 ASN ND2 1 1
10 11436 1 1 26 ASN O O 9.545 6.001 -2.443 1.00 . A A . 25 ASN O 1 1
10 11437 1 1 26 ASN OD1 O 6.939 7.046 -6.336 1.00 . A A . 25 ASN OD1 1 1
10 11438 1 1 27 GLU C C 9.490 5.100 0.437 1.00 . A A . 26 GLU C 1 1
10 11439 1 1 27 GLU CA C 8.594 6.298 0.130 1.00 . A A . 26 GLU CA 1 1
10 11440 1 1 27 GLU CB C 7.697 6.633 1.320 1.00 . A A . 26 GLU CB 1 1
10 11441 1 1 27 GLU CD C 7.584 7.833 3.530 1.00 . A A . 26 GLU CD 1 1
10 11442 1 1 27 GLU CG C 8.456 7.064 2.563 1.00 . A A . 26 GLU CG 1 1
10 11443 1 1 27 GLU H H 6.808 5.986 -0.957 1.00 . A A . 26 GLU H 1 1
10 11444 1 1 27 GLU HA H 9.225 7.150 -0.076 1.00 . A A . 26 GLU HA 1 1
10 11445 1 1 27 GLU HB2 H 7.032 7.434 1.036 1.00 . A A . 26 GLU HB2 1 1
10 11446 1 1 27 GLU HB3 H 7.107 5.760 1.568 1.00 . A A . 26 GLU HB3 1 1
10 11447 1 1 27 GLU HG2 H 8.832 6.183 3.063 1.00 . A A . 26 GLU HG2 1 1
10 11448 1 1 27 GLU HG3 H 9.283 7.691 2.267 1.00 . A A . 26 GLU HG3 1 1
10 11449 1 1 27 GLU N N 7.786 6.056 -1.052 1.00 . A A . 26 GLU N 1 1
10 11450 1 1 27 GLU O O 10.680 5.265 0.709 1.00 . A A . 26 GLU O 1 1
10 11451 1 1 27 GLU OE1 O 6.929 7.206 4.388 1.00 . A A . 26 GLU OE1 1 1
10 11452 1 1 27 GLU OE2 O 7.540 9.078 3.426 1.00 . A A . 26 GLU OE2 1 1
10 11453 1 1 28 VAL C C 10.734 2.484 -0.514 1.00 . A A . 27 VAL C 1 1
10 11454 1 1 28 VAL CA C 9.713 2.687 0.606 1.00 . A A . 27 VAL CA 1 1
10 11455 1 1 28 VAL CB C 8.823 1.423 0.766 1.00 . A A . 27 VAL CB 1 1
10 11456 1 1 28 VAL CG1 C 8.176 1.011 -0.548 1.00 . A A . 27 VAL CG1 1 1
10 11457 1 1 28 VAL CG2 C 9.624 0.272 1.355 1.00 . A A . 27 VAL CG2 1 1
10 11458 1 1 28 VAL H H 7.978 3.814 0.134 1.00 . A A . 27 VAL H 1 1
10 11459 1 1 28 VAL HA H 10.252 2.834 1.532 1.00 . A A . 27 VAL HA 1 1
10 11460 1 1 28 VAL HB H 8.030 1.664 1.460 1.00 . A A . 27 VAL HB 1 1
10 11461 1 1 28 VAL HG11 H 7.564 1.819 -0.919 1.00 . A A . 27 VAL HG11 1 1
10 11462 1 1 28 VAL HG12 H 7.562 0.137 -0.389 1.00 . A A . 27 VAL HG12 1 1
10 11463 1 1 28 VAL HG13 H 8.946 0.782 -1.272 1.00 . A A . 27 VAL HG13 1 1
10 11464 1 1 28 VAL HG21 H 8.988 -0.595 1.458 1.00 . A A . 27 VAL HG21 1 1
10 11465 1 1 28 VAL HG22 H 10.000 0.556 2.327 1.00 . A A . 27 VAL HG22 1 1
10 11466 1 1 28 VAL HG23 H 10.452 0.036 0.703 1.00 . A A . 27 VAL HG23 1 1
10 11467 1 1 28 VAL N N 8.932 3.892 0.359 1.00 . A A . 27 VAL N 1 1
10 11468 1 1 28 VAL O O 11.825 1.965 -0.282 1.00 . A A . 27 VAL O 1 1
10 11469 1 1 29 ALA C C 12.537 3.750 -2.572 1.00 . A A . 28 ALA C 1 1
10 11470 1 1 29 ALA CA C 11.316 2.874 -2.848 1.00 . A A . 28 ALA CA 1 1
10 11471 1 1 29 ALA CB C 10.627 3.308 -4.132 1.00 . A A . 28 ALA CB 1 1
10 11472 1 1 29 ALA H H 9.481 3.288 -1.865 1.00 . A A . 28 ALA H 1 1
10 11473 1 1 29 ALA HA H 11.640 1.850 -2.967 1.00 . A A . 28 ALA HA 1 1
10 11474 1 1 29 ALA HB1 H 11.325 3.239 -4.954 1.00 . A A . 28 ALA HB1 1 1
10 11475 1 1 29 ALA HB2 H 10.290 4.328 -4.031 1.00 . A A . 28 ALA HB2 1 1
10 11476 1 1 29 ALA HB3 H 9.781 2.666 -4.323 1.00 . A A . 28 ALA HB3 1 1
10 11477 1 1 29 ALA N N 10.388 2.927 -1.724 1.00 . A A . 28 ALA N 1 1
10 11478 1 1 29 ALA O O 13.677 3.356 -2.840 1.00 . A A . 28 ALA O 1 1
10 11479 1 1 30 ARG C C 14.198 5.241 -0.515 1.00 . A A . 29 ARG C 1 1
10 11480 1 1 30 ARG CA C 13.374 5.844 -1.649 1.00 . A A . 29 ARG CA 1 1
10 11481 1 1 30 ARG CB C 12.820 7.207 -1.215 1.00 . A A . 29 ARG CB 1 1
10 11482 1 1 30 ARG CD C 11.829 7.713 -3.485 1.00 . A A . 29 ARG CD 1 1
10 11483 1 1 30 ARG CG C 12.685 8.227 -2.340 1.00 . A A . 29 ARG CG 1 1
10 11484 1 1 30 ARG CZ C 11.239 8.598 -5.718 1.00 . A A . 29 ARG CZ 1 1
10 11485 1 1 30 ARG H H 11.361 5.214 -1.882 1.00 . A A . 29 ARG H 1 1
10 11486 1 1 30 ARG HA H 14.013 5.982 -2.510 1.00 . A A . 29 ARG HA 1 1
10 11487 1 1 30 ARG HB2 H 11.842 7.057 -0.782 1.00 . A A . 29 ARG HB2 1 1
10 11488 1 1 30 ARG HB3 H 13.473 7.622 -0.461 1.00 . A A . 29 ARG HB3 1 1
10 11489 1 1 30 ARG HD2 H 12.385 6.958 -4.021 1.00 . A A . 29 ARG HD2 1 1
10 11490 1 1 30 ARG HD3 H 10.930 7.275 -3.077 1.00 . A A . 29 ARG HD3 1 1
10 11491 1 1 30 ARG HE H 11.334 9.689 -4.034 1.00 . A A . 29 ARG HE 1 1
10 11492 1 1 30 ARG HG2 H 12.232 9.123 -1.947 1.00 . A A . 29 ARG HG2 1 1
10 11493 1 1 30 ARG HG3 H 13.670 8.459 -2.718 1.00 . A A . 29 ARG HG3 1 1
10 11494 1 1 30 ARG HH11 H 11.795 6.646 -5.716 1.00 . A A . 29 ARG HH11 1 1
10 11495 1 1 30 ARG HH12 H 11.284 7.277 -7.259 1.00 . A A . 29 ARG HH12 1 1
10 11496 1 1 30 ARG HH21 H 10.681 10.518 -6.062 1.00 . A A . 29 ARG HH21 1 1
10 11497 1 1 30 ARG HH22 H 10.655 9.482 -7.452 1.00 . A A . 29 ARG HH22 1 1
10 11498 1 1 30 ARG N N 12.294 4.939 -2.031 1.00 . A A . 29 ARG N 1 1
10 11499 1 1 30 ARG NE N 11.458 8.781 -4.415 1.00 . A A . 29 ARG NE 1 1
10 11500 1 1 30 ARG NH1 N 11.457 7.413 -6.272 1.00 . A A . 29 ARG NH1 1 1
10 11501 1 1 30 ARG NH2 N 10.827 9.615 -6.470 1.00 . A A . 29 ARG NH2 1 1
10 11502 1 1 30 ARG O O 15.428 5.291 -0.529 1.00 . A A . 29 ARG O 1 1
10 11503 1 1 31 LEU C C 15.047 2.896 1.208 1.00 . A A . 30 LEU C 1 1
10 11504 1 1 31 LEU CA C 14.170 4.075 1.617 1.00 . A A . 30 LEU CA 1 1
10 11505 1 1 31 LEU CB C 13.134 3.646 2.666 1.00 . A A . 30 LEU CB 1 1
10 11506 1 1 31 LEU CD1 C 12.443 3.566 5.073 1.00 . A A . 30 LEU CD1 1 1
10 11507 1 1 31 LEU CD2 C 14.566 2.464 4.378 1.00 . A A . 30 LEU CD2 1 1
10 11508 1 1 31 LEU CG C 13.626 3.634 4.122 1.00 . A A . 30 LEU CG 1 1
10 11509 1 1 31 LEU H H 12.527 4.621 0.394 1.00 . A A . 30 LEU H 1 1
10 11510 1 1 31 LEU HA H 14.801 4.840 2.045 1.00 . A A . 30 LEU HA 1 1
10 11511 1 1 31 LEU HB2 H 12.292 4.317 2.600 1.00 . A A . 30 LEU HB2 1 1
10 11512 1 1 31 LEU HB3 H 12.796 2.651 2.418 1.00 . A A . 30 LEU HB3 1 1
10 11513 1 1 31 LEU HD11 H 11.808 4.424 4.916 1.00 . A A . 30 LEU HD11 1 1
10 11514 1 1 31 LEU HD12 H 12.801 3.564 6.093 1.00 . A A . 30 LEU HD12 1 1
10 11515 1 1 31 LEU HD13 H 11.882 2.662 4.887 1.00 . A A . 30 LEU HD13 1 1
10 11516 1 1 31 LEU HD21 H 14.049 1.536 4.183 1.00 . A A . 30 LEU HD21 1 1
10 11517 1 1 31 LEU HD22 H 14.893 2.482 5.406 1.00 . A A . 30 LEU HD22 1 1
10 11518 1 1 31 LEU HD23 H 15.423 2.542 3.726 1.00 . A A . 30 LEU HD23 1 1
10 11519 1 1 31 LEU HG H 14.165 4.547 4.322 1.00 . A A . 30 LEU HG 1 1
10 11520 1 1 31 LEU N N 13.508 4.653 0.455 1.00 . A A . 30 LEU N 1 1
10 11521 1 1 31 LEU O O 16.205 2.814 1.616 1.00 . A A . 30 LEU O 1 1
10 11522 1 1 32 LYS C C 16.472 1.270 -0.897 1.00 . A A . 31 LYS C 1 1
10 11523 1 1 32 LYS CA C 15.281 0.827 -0.053 1.00 . A A . 31 LYS CA 1 1
10 11524 1 1 32 LYS CB C 14.419 -0.172 -0.841 1.00 . A A . 31 LYS CB 1 1
10 11525 1 1 32 LYS CD C 13.421 -0.810 -3.059 1.00 . A A . 31 LYS CD 1 1
10 11526 1 1 32 LYS CE C 13.029 -0.322 -4.443 1.00 . A A . 31 LYS CE 1 1
10 11527 1 1 32 LYS CG C 13.965 0.323 -2.206 1.00 . A A . 31 LYS CG 1 1
10 11528 1 1 32 LYS H H 13.577 2.094 0.092 1.00 . A A . 31 LYS H 1 1
10 11529 1 1 32 LYS HA H 15.657 0.335 0.832 1.00 . A A . 31 LYS HA 1 1
10 11530 1 1 32 LYS HB2 H 14.989 -1.077 -0.986 1.00 . A A . 31 LYS HB2 1 1
10 11531 1 1 32 LYS HB3 H 13.541 -0.403 -0.258 1.00 . A A . 31 LYS HB3 1 1
10 11532 1 1 32 LYS HD2 H 14.181 -1.570 -3.159 1.00 . A A . 31 LYS HD2 1 1
10 11533 1 1 32 LYS HD3 H 12.551 -1.227 -2.573 1.00 . A A . 31 LYS HD3 1 1
10 11534 1 1 32 LYS HE2 H 12.197 0.358 -4.348 1.00 . A A . 31 LYS HE2 1 1
10 11535 1 1 32 LYS HE3 H 13.870 0.199 -4.877 1.00 . A A . 31 LYS HE3 1 1
10 11536 1 1 32 LYS HG2 H 13.189 1.061 -2.069 1.00 . A A . 31 LYS HG2 1 1
10 11537 1 1 32 LYS HG3 H 14.806 0.775 -2.715 1.00 . A A . 31 LYS HG3 1 1
10 11538 1 1 32 LYS HZ1 H 13.476 -2.020 -5.577 1.00 . A A . 31 LYS HZ1 1 1
10 11539 1 1 32 LYS HZ2 H 12.228 -1.073 -6.224 1.00 . A A . 31 LYS HZ2 1 1
10 11540 1 1 32 LYS HZ3 H 11.934 -2.053 -4.871 1.00 . A A . 31 LYS HZ3 1 1
10 11541 1 1 32 LYS N N 14.509 1.988 0.391 1.00 . A A . 31 LYS N 1 1
10 11542 1 1 32 LYS NZ N 12.639 -1.442 -5.341 1.00 . A A . 31 LYS NZ 1 1
10 11543 1 1 32 LYS O O 17.531 0.640 -0.874 1.00 . A A . 31 LYS O 1 1
10 11544 1 1 33 LYS C C 18.473 3.463 -1.474 1.00 . A A . 32 LYS C 1 1
10 11545 1 1 33 LYS CA C 17.387 2.934 -2.411 1.00 . A A . 32 LYS CA 1 1
10 11546 1 1 33 LYS CB C 16.863 4.069 -3.295 1.00 . A A . 32 LYS CB 1 1
10 11547 1 1 33 LYS CD C 17.390 5.936 -4.892 1.00 . A A . 32 LYS CD 1 1
10 11548 1 1 33 LYS CE C 18.453 6.574 -5.772 1.00 . A A . 32 LYS CE 1 1
10 11549 1 1 33 LYS CG C 17.933 4.722 -4.154 1.00 . A A . 32 LYS CG 1 1
10 11550 1 1 33 LYS H H 15.409 2.777 -1.674 1.00 . A A . 32 LYS H 1 1
10 11551 1 1 33 LYS HA H 17.805 2.160 -3.037 1.00 . A A . 32 LYS HA 1 1
10 11552 1 1 33 LYS HB2 H 16.098 3.675 -3.950 1.00 . A A . 32 LYS HB2 1 1
10 11553 1 1 33 LYS HB3 H 16.428 4.827 -2.662 1.00 . A A . 32 LYS HB3 1 1
10 11554 1 1 33 LYS HD2 H 16.561 5.629 -5.514 1.00 . A A . 32 LYS HD2 1 1
10 11555 1 1 33 LYS HD3 H 17.051 6.662 -4.169 1.00 . A A . 32 LYS HD3 1 1
10 11556 1 1 33 LYS HE2 H 18.050 7.479 -6.205 1.00 . A A . 32 LYS HE2 1 1
10 11557 1 1 33 LYS HE3 H 19.310 6.821 -5.162 1.00 . A A . 32 LYS HE3 1 1
10 11558 1 1 33 LYS HG2 H 18.748 5.033 -3.518 1.00 . A A . 32 LYS HG2 1 1
10 11559 1 1 33 LYS HG3 H 18.291 4.001 -4.874 1.00 . A A . 32 LYS HG3 1 1
10 11560 1 1 33 LYS HZ1 H 18.061 5.399 -7.453 1.00 . A A . 32 LYS HZ1 1 1
10 11561 1 1 33 LYS HZ2 H 19.315 4.806 -6.475 1.00 . A A . 32 LYS HZ2 1 1
10 11562 1 1 33 LYS HZ3 H 19.584 6.148 -7.474 1.00 . A A . 32 LYS HZ3 1 1
10 11563 1 1 33 LYS N N 16.298 2.357 -1.638 1.00 . A A . 32 LYS N 1 1
10 11564 1 1 33 LYS NZ N 18.882 5.669 -6.867 1.00 . A A . 32 LYS NZ 1 1
10 11565 1 1 33 LYS O O 19.667 3.240 -1.696 1.00 . A A . 32 LYS O 1 1
10 11566 1 1 34 LEU C C 19.713 3.665 1.325 1.00 . A A . 33 LEU C 1 1
10 11567 1 1 34 LEU CA C 18.958 4.741 0.543 1.00 . A A . 33 LEU CA 1 1
10 11568 1 1 34 LEU CB C 18.195 5.649 1.510 1.00 . A A . 33 LEU CB 1 1
10 11569 1 1 34 LEU CD1 C 20.012 7.349 1.819 1.00 . A A . 33 LEU CD1 1 1
10 11570 1 1 34 LEU CD2 C 18.189 7.152 3.516 1.00 . A A . 33 LEU CD2 1 1
10 11571 1 1 34 LEU CG C 19.062 6.397 2.526 1.00 . A A . 33 LEU CG 1 1
10 11572 1 1 34 LEU H H 17.074 4.261 -0.287 1.00 . A A . 33 LEU H 1 1
10 11573 1 1 34 LEU HA H 19.674 5.337 -0.003 1.00 . A A . 33 LEU HA 1 1
10 11574 1 1 34 LEU HB2 H 17.648 6.379 0.930 1.00 . A A . 33 LEU HB2 1 1
10 11575 1 1 34 LEU HB3 H 17.486 5.045 2.054 1.00 . A A . 33 LEU HB3 1 1
10 11576 1 1 34 LEU HD11 H 20.638 7.842 2.547 1.00 . A A . 33 LEU HD11 1 1
10 11577 1 1 34 LEU HD12 H 19.441 8.088 1.276 1.00 . A A . 33 LEU HD12 1 1
10 11578 1 1 34 LEU HD13 H 20.630 6.794 1.128 1.00 . A A . 33 LEU HD13 1 1
10 11579 1 1 34 LEU HD21 H 18.817 7.670 4.228 1.00 . A A . 33 LEU HD21 1 1
10 11580 1 1 34 LEU HD22 H 17.553 6.454 4.040 1.00 . A A . 33 LEU HD22 1 1
10 11581 1 1 34 LEU HD23 H 17.580 7.867 2.985 1.00 . A A . 33 LEU HD23 1 1
10 11582 1 1 34 LEU HG H 19.654 5.680 3.077 1.00 . A A . 33 LEU HG 1 1
10 11583 1 1 34 LEU N N 18.044 4.147 -0.419 1.00 . A A . 33 LEU N 1 1
10 11584 1 1 34 LEU O O 20.928 3.745 1.472 1.00 . A A . 33 LEU O 1 1
10 11585 1 1 35 VAL C C 20.458 0.667 1.790 1.00 . A A . 34 VAL C 1 1
10 11586 1 1 35 VAL CA C 19.600 1.612 2.633 1.00 . A A . 34 VAL CA 1 1
10 11587 1 1 35 VAL CB C 18.538 0.794 3.420 1.00 . A A . 34 VAL CB 1 1
10 11588 1 1 35 VAL CG1 C 17.597 0.054 2.480 1.00 . A A . 34 VAL CG1 1 1
10 11589 1 1 35 VAL CG2 C 19.209 -0.176 4.384 1.00 . A A . 34 VAL CG2 1 1
10 11590 1 1 35 VAL H H 18.026 2.623 1.620 1.00 . A A . 34 VAL H 1 1
10 11591 1 1 35 VAL HA H 20.241 2.100 3.353 1.00 . A A . 34 VAL HA 1 1
10 11592 1 1 35 VAL HB H 17.946 1.485 4.003 1.00 . A A . 34 VAL HB 1 1
10 11593 1 1 35 VAL HG11 H 18.167 -0.627 1.865 1.00 . A A . 34 VAL HG11 1 1
10 11594 1 1 35 VAL HG12 H 17.087 0.767 1.849 1.00 . A A . 34 VAL HG12 1 1
10 11595 1 1 35 VAL HG13 H 16.871 -0.500 3.057 1.00 . A A . 34 VAL HG13 1 1
10 11596 1 1 35 VAL HG21 H 19.793 0.378 5.107 1.00 . A A . 34 VAL HG21 1 1
10 11597 1 1 35 VAL HG22 H 19.858 -0.841 3.834 1.00 . A A . 34 VAL HG22 1 1
10 11598 1 1 35 VAL HG23 H 18.455 -0.755 4.899 1.00 . A A . 34 VAL HG23 1 1
10 11599 1 1 35 VAL N N 18.989 2.659 1.812 1.00 . A A . 34 VAL N 1 1
10 11600 1 1 35 VAL O O 21.503 0.199 2.242 1.00 . A A . 34 VAL O 1 1
10 11601 1 1 36 GLY C C 22.001 0.128 -0.874 1.00 . A A . 35 GLY C 1 1
10 11602 1 1 36 GLY CA C 20.749 -0.504 -0.303 1.00 . A A . 35 GLY CA 1 1
10 11603 1 1 36 GLY H H 19.193 0.818 0.247 1.00 . A A . 35 GLY H 1 1
10 11604 1 1 36 GLY HA2 H 21.026 -1.380 0.261 1.00 . A A . 35 GLY HA2 1 1
10 11605 1 1 36 GLY HA3 H 20.105 -0.801 -1.118 1.00 . A A . 35 GLY HA3 1 1
10 11606 1 1 36 GLY N N 20.022 0.400 0.565 1.00 . A A . 35 GLY N 1 1
10 11607 1 1 36 GLY O O 23.055 -0.510 -0.923 1.00 . A A . 35 GLY O 1 1
10 11608 1 1 37 GLU C C 23.503 1.471 -3.170 1.00 . A A . 36 GLU C 1 1
10 11609 1 1 37 GLU CA C 22.979 2.132 -1.899 1.00 . A A . 36 GLU CA 1 1
10 11610 1 1 37 GLU CB C 24.127 2.301 -0.893 1.00 . A A . 36 GLU CB 1 1
10 11611 1 1 37 GLU CD C 24.958 3.371 1.227 1.00 . A A . 36 GLU CD 1 1
10 11612 1 1 37 GLU CG C 23.793 3.207 0.276 1.00 . A A . 36 GLU CG 1 1
10 11613 1 1 37 GLU H H 20.997 1.815 -1.245 1.00 . A A . 36 GLU H 1 1
10 11614 1 1 37 GLU HA H 22.604 3.111 -2.159 1.00 . A A . 36 GLU HA 1 1
10 11615 1 1 37 GLU HB2 H 24.388 1.329 -0.500 1.00 . A A . 36 GLU HB2 1 1
10 11616 1 1 37 GLU HB3 H 24.984 2.712 -1.408 1.00 . A A . 36 GLU HB3 1 1
10 11617 1 1 37 GLU HG2 H 23.517 4.180 -0.104 1.00 . A A . 36 GLU HG2 1 1
10 11618 1 1 37 GLU HG3 H 22.961 2.782 0.818 1.00 . A A . 36 GLU HG3 1 1
10 11619 1 1 37 GLU N N 21.873 1.380 -1.313 1.00 . A A . 36 GLU N 1 1
10 11620 1 1 37 GLU O O 22.937 0.494 -3.669 1.00 . A A . 36 GLU O 1 1
10 11621 1 1 37 GLU OE1 O 25.978 3.966 0.822 1.00 . A A . 36 GLU OE1 1 1
10 11622 1 1 37 GLU OE2 O 24.858 2.913 2.387 1.00 . A A . 36 GLU OE2 1 1
10 11623 1 1 38 ARG C C 26.721 1.888 -4.793 1.00 . A A . 37 ARG C 1 1
10 11624 1 1 38 ARG CA C 25.254 1.485 -4.849 1.00 . A A . 37 ARG CA 1 1
10 11625 1 1 38 ARG CB C 24.613 1.977 -6.152 1.00 . A A . 37 ARG CB 1 1
10 11626 1 1 38 ARG CD C 24.495 1.791 -8.655 1.00 . A A . 37 ARG CD 1 1
10 11627 1 1 38 ARG CG C 25.100 1.231 -7.382 1.00 . A A . 37 ARG CG 1 1
10 11628 1 1 38 ARG CZ C 25.081 1.462 -11.028 1.00 . A A . 37 ARG CZ 1 1
10 11629 1 1 38 ARG H H 24.915 2.871 -3.304 1.00 . A A . 37 ARG H 1 1
10 11630 1 1 38 ARG HA H 25.181 0.408 -4.800 1.00 . A A . 37 ARG HA 1 1
10 11631 1 1 38 ARG HB2 H 23.543 1.854 -6.082 1.00 . A A . 37 ARG HB2 1 1
10 11632 1 1 38 ARG HB3 H 24.839 3.024 -6.280 1.00 . A A . 37 ARG HB3 1 1
10 11633 1 1 38 ARG HD2 H 23.420 1.831 -8.540 1.00 . A A . 37 ARG HD2 1 1
10 11634 1 1 38 ARG HD3 H 24.876 2.789 -8.812 1.00 . A A . 37 ARG HD3 1 1
10 11635 1 1 38 ARG HE H 24.794 -0.012 -9.699 1.00 . A A . 37 ARG HE 1 1
10 11636 1 1 38 ARG HG2 H 26.175 1.315 -7.441 1.00 . A A . 37 ARG HG2 1 1
10 11637 1 1 38 ARG HG3 H 24.824 0.192 -7.289 1.00 . A A . 37 ARG HG3 1 1
10 11638 1 1 38 ARG HH11 H 25.157 3.396 -10.417 1.00 . A A . 37 ARG HH11 1 1
10 11639 1 1 38 ARG HH12 H 25.429 3.140 -12.115 1.00 . A A . 37 ARG HH12 1 1
10 11640 1 1 38 ARG HH21 H 25.148 -0.351 -11.932 1.00 . A A . 37 ARG HH21 1 1
10 11641 1 1 38 ARG HH22 H 25.422 1.011 -12.975 1.00 . A A . 37 ARG HH22 1 1
10 11642 1 1 38 ARG N N 24.572 2.037 -3.699 1.00 . A A . 37 ARG N 1 1
10 11643 1 1 38 ARG NE N 24.816 0.968 -9.819 1.00 . A A . 37 ARG NE 1 1
10 11644 1 1 38 ARG NH1 N 25.236 2.771 -11.199 1.00 . A A . 37 ARG NH1 1 1
10 11645 1 1 38 ARG NH2 N 25.233 0.641 -12.060 1.00 . A A . 37 ARG NH2 1 1
10 11646 1 1 38 ARG O O 27.011 3.090 -4.962 1.00 . A A . 37 ARG O 1 1
10 11647 1 1 38 ARG OXT O 27.571 1.008 -4.560 1.00 . A A . 37 ARG OXT 1 1
10 11648 2 1 2 ALA C C -26.511 -5.545 -1.929 1.00 . B B . 1 ALA C 1 1
10 11649 2 1 2 ALA CA C -26.665 -4.571 -0.766 1.00 . B B . 1 ALA CA 1 1
10 11650 2 1 2 ALA CB C -28.137 -4.322 -0.472 1.00 . B B . 1 ALA CB 1 1
10 11651 2 1 2 ALA H H -26.514 -2.551 -1.389 1.00 . B B . 1 ALA H 1 1
10 11652 2 1 2 ALA HA H -26.215 -5.002 0.116 1.00 . B B . 1 ALA HA 1 1
10 11653 2 1 2 ALA HB1 H -28.227 -3.655 0.374 1.00 . B B . 1 ALA HB1 1 1
10 11654 2 1 2 ALA HB2 H -28.621 -5.260 -0.241 1.00 . B B . 1 ALA HB2 1 1
10 11655 2 1 2 ALA HB3 H -28.604 -3.875 -1.334 1.00 . B B . 1 ALA HB3 1 1
10 11656 2 1 2 ALA N N -25.989 -3.311 -1.047 1.00 . B B . 1 ALA N 1 1
10 11657 2 1 2 ALA O O -26.575 -5.151 -3.095 1.00 . B B . 1 ALA O 1 1
10 11658 2 1 3 GLY C C -24.854 -8.586 -2.512 1.00 . B B . 2 GLY C 1 1
10 11659 2 1 3 GLY CA C -26.156 -7.822 -2.637 1.00 . B B . 2 GLY CA 1 1
10 11660 2 1 3 GLY H H -26.229 -7.069 -0.661 1.00 . B B . 2 GLY H 1 1
10 11661 2 1 3 GLY HA2 H -26.979 -8.516 -2.565 1.00 . B B . 2 GLY HA2 1 1
10 11662 2 1 3 GLY HA3 H -26.187 -7.342 -3.604 1.00 . B B . 2 GLY HA3 1 1
10 11663 2 1 3 GLY N N -26.298 -6.814 -1.609 1.00 . B B . 2 GLY N 1 1
10 11664 2 1 3 GLY O O -23.894 -8.098 -1.917 1.00 . B B . 2 GLY O 1 1
10 11665 2 1 4 SER C C -22.534 -10.127 -3.949 1.00 . B B . 3 SER C 1 1
10 11666 2 1 4 SER CA C -23.636 -10.632 -3.020 1.00 . B B . 3 SER CA 1 1
10 11667 2 1 4 SER CB C -24.023 -12.066 -3.376 1.00 . B B . 3 SER CB 1 1
10 11668 2 1 4 SER H H -25.612 -10.108 -3.565 1.00 . B B . 3 SER H 1 1
10 11669 2 1 4 SER HA H -23.269 -10.611 -2.003 1.00 . B B . 3 SER HA 1 1
10 11670 2 1 4 SER HB2 H -23.135 -12.623 -3.634 1.00 . B B . 3 SER HB2 1 1
10 11671 2 1 4 SER HB3 H -24.505 -12.528 -2.526 1.00 . B B . 3 SER HB3 1 1
10 11672 2 1 4 SER HG H -24.413 -12.170 -5.303 1.00 . B B . 3 SER HG 1 1
10 11673 2 1 4 SER N N -24.819 -9.781 -3.084 1.00 . B B . 3 SER N 1 1
10 11674 2 1 4 SER O O -21.363 -10.487 -3.796 1.00 . B B . 3 SER O 1 1
10 11675 2 1 4 SER OG O -24.917 -12.087 -4.478 1.00 . B B . 3 SER OG 1 1
10 11676 2 1 5 SER C C -21.070 -7.737 -5.141 1.00 . B B . 4 SER C 1 1
10 11677 2 1 5 SER CA C -21.974 -8.731 -5.848 1.00 . B B . 4 SER CA 1 1
10 11678 2 1 5 SER CB C -22.728 -8.052 -6.992 1.00 . B B . 4 SER CB 1 1
10 11679 2 1 5 SER H H -23.853 -9.026 -4.961 1.00 . B B . 4 SER H 1 1
10 11680 2 1 5 SER HA H -21.375 -9.537 -6.241 1.00 . B B . 4 SER HA 1 1
10 11681 2 1 5 SER HB2 H -23.224 -7.168 -6.620 1.00 . B B . 4 SER HB2 1 1
10 11682 2 1 5 SER HB3 H -22.029 -7.774 -7.767 1.00 . B B . 4 SER HB3 1 1
10 11683 2 1 5 SER HG H -23.518 -9.836 -7.272 1.00 . B B . 4 SER HG 1 1
10 11684 2 1 5 SER N N -22.914 -9.287 -4.903 1.00 . B B . 4 SER N 1 1
10 11685 2 1 5 SER O O -19.877 -7.968 -5.019 1.00 . B B . 4 SER O 1 1
10 11686 2 1 5 SER OG O -23.706 -8.925 -7.547 1.00 . B B . 4 SER OG 1 1
10 11687 2 1 6 SER C C -20.168 -6.171 -2.774 1.00 . B B . 5 SER C 1 1
10 11688 2 1 6 SER CA C -20.936 -5.616 -3.957 1.00 . B B . 5 SER CA 1 1
10 11689 2 1 6 SER CB C -21.905 -4.519 -3.507 1.00 . B B . 5 SER CB 1 1
10 11690 2 1 6 SER H H -22.641 -6.583 -4.706 1.00 . B B . 5 SER H 1 1
10 11691 2 1 6 SER HA H -20.235 -5.195 -4.660 1.00 . B B . 5 SER HA 1 1
10 11692 2 1 6 SER HB2 H -21.421 -3.889 -2.777 1.00 . B B . 5 SER HB2 1 1
10 11693 2 1 6 SER HB3 H -22.193 -3.924 -4.361 1.00 . B B . 5 SER HB3 1 1
10 11694 2 1 6 SER HG H -23.120 -4.834 -1.987 1.00 . B B . 5 SER HG 1 1
10 11695 2 1 6 SER N N -21.666 -6.665 -4.630 1.00 . B B . 5 SER N 1 1
10 11696 2 1 6 SER O O -18.995 -5.891 -2.632 1.00 . B B . 5 SER O 1 1
10 11697 2 1 6 SER OG O -23.073 -5.079 -2.926 1.00 . B B . 5 SER OG 1 1
10 11698 2 1 7 LEU C C -18.907 -8.201 -1.063 1.00 . B B . 6 LEU C 1 1
10 11699 2 1 7 LEU CA C -20.256 -7.568 -0.765 1.00 . B B . 6 LEU CA 1 1
10 11700 2 1 7 LEU CB C -21.209 -8.611 -0.171 1.00 . B B . 6 LEU CB 1 1
10 11701 2 1 7 LEU CD1 C -20.624 -8.223 2.240 1.00 . B B . 6 LEU CD1 1 1
10 11702 2 1 7 LEU CD2 C -21.706 -10.368 1.544 1.00 . B B . 6 LEU CD2 1 1
10 11703 2 1 7 LEU CG C -20.746 -9.262 1.135 1.00 . B B . 6 LEU CG 1 1
10 11704 2 1 7 LEU H H -21.765 -7.219 -2.189 1.00 . B B . 6 LEU H 1 1
10 11705 2 1 7 LEU HA H -20.117 -6.773 -0.049 1.00 . B B . 6 LEU HA 1 1
10 11706 2 1 7 LEU HB2 H -22.161 -8.133 0.010 1.00 . B B . 6 LEU HB2 1 1
10 11707 2 1 7 LEU HB3 H -21.350 -9.390 -0.904 1.00 . B B . 6 LEU HB3 1 1
10 11708 2 1 7 LEU HD11 H -21.574 -7.730 2.373 1.00 . B B . 6 LEU HD11 1 1
10 11709 2 1 7 LEU HD12 H -19.875 -7.495 1.967 1.00 . B B . 6 LEU HD12 1 1
10 11710 2 1 7 LEU HD13 H -20.337 -8.709 3.162 1.00 . B B . 6 LEU HD13 1 1
10 11711 2 1 7 LEU HD21 H -21.353 -10.835 2.450 1.00 . B B . 6 LEU HD21 1 1
10 11712 2 1 7 LEU HD22 H -21.763 -11.105 0.757 1.00 . B B . 6 LEU HD22 1 1
10 11713 2 1 7 LEU HD23 H -22.686 -9.947 1.716 1.00 . B B . 6 LEU HD23 1 1
10 11714 2 1 7 LEU HG H -19.769 -9.705 0.984 1.00 . B B . 6 LEU HG 1 1
10 11715 2 1 7 LEU N N -20.838 -6.993 -1.965 1.00 . B B . 6 LEU N 1 1
10 11716 2 1 7 LEU O O -17.899 -7.790 -0.508 1.00 . B B . 6 LEU O 1 1
10 11717 2 1 8 GLU C C -16.687 -9.017 -2.979 1.00 . B B . 7 GLU C 1 1
10 11718 2 1 8 GLU CA C -17.699 -9.908 -2.284 1.00 . B B . 7 GLU CA 1 1
10 11719 2 1 8 GLU CB C -18.029 -11.120 -3.153 1.00 . B B . 7 GLU CB 1 1
10 11720 2 1 8 GLU CD C -17.190 -13.216 -4.285 1.00 . B B . 7 GLU CD 1 1
10 11721 2 1 8 GLU CG C -16.832 -12.010 -3.441 1.00 . B B . 7 GLU CG 1 1
10 11722 2 1 8 GLU H H -19.720 -9.374 -2.456 1.00 . B B . 7 GLU H 1 1
10 11723 2 1 8 GLU HA H -17.274 -10.253 -1.352 1.00 . B B . 7 GLU HA 1 1
10 11724 2 1 8 GLU HB2 H -18.778 -11.714 -2.649 1.00 . B B . 7 GLU HB2 1 1
10 11725 2 1 8 GLU HB3 H -18.431 -10.776 -4.095 1.00 . B B . 7 GLU HB3 1 1
10 11726 2 1 8 GLU HG2 H -16.087 -11.431 -3.966 1.00 . B B . 7 GLU HG2 1 1
10 11727 2 1 8 GLU HG3 H -16.422 -12.354 -2.503 1.00 . B B . 7 GLU HG3 1 1
10 11728 2 1 8 GLU N N -18.897 -9.166 -1.972 1.00 . B B . 7 GLU N 1 1
10 11729 2 1 8 GLU O O -15.540 -8.977 -2.579 1.00 . B B . 7 GLU O 1 1
10 11730 2 1 8 GLU OE1 O -17.244 -13.088 -5.525 1.00 . B B . 7 GLU OE1 1 1
10 11731 2 1 8 GLU OE2 O -17.411 -14.303 -3.714 1.00 . B B . 7 GLU OE2 1 1
10 11732 2 1 9 ALA C C -15.472 -6.493 -3.937 1.00 . B B . 8 ALA C 1 1
10 11733 2 1 9 ALA CA C -16.275 -7.444 -4.799 1.00 . B B . 8 ALA CA 1 1
10 11734 2 1 9 ALA CB C -17.086 -6.672 -5.827 1.00 . B B . 8 ALA CB 1 1
10 11735 2 1 9 ALA H H -18.098 -8.300 -4.197 1.00 . B B . 8 ALA H 1 1
10 11736 2 1 9 ALA HA H -15.593 -8.090 -5.331 1.00 . B B . 8 ALA HA 1 1
10 11737 2 1 9 ALA HB1 H -17.700 -7.359 -6.393 1.00 . B B . 8 ALA HB1 1 1
10 11738 2 1 9 ALA HB2 H -16.417 -6.153 -6.497 1.00 . B B . 8 ALA HB2 1 1
10 11739 2 1 9 ALA HB3 H -17.719 -5.954 -5.324 1.00 . B B . 8 ALA HB3 1 1
10 11740 2 1 9 ALA N N -17.142 -8.281 -3.991 1.00 . B B . 8 ALA N 1 1
10 11741 2 1 9 ALA O O -14.257 -6.458 -4.035 1.00 . B B . 8 ALA O 1 1
10 11742 2 1 10 VAL C C -14.572 -5.463 -1.245 1.00 . B B . 9 VAL C 1 1
10 11743 2 1 10 VAL CA C -15.505 -4.778 -2.224 1.00 . B B . 9 VAL CA 1 1
10 11744 2 1 10 VAL CB C -16.527 -3.913 -1.453 1.00 . B B . 9 VAL CB 1 1
10 11745 2 1 10 VAL CG1 C -15.826 -2.930 -0.524 1.00 . B B . 9 VAL CG1 1 1
10 11746 2 1 10 VAL CG2 C -17.433 -3.168 -2.423 1.00 . B B . 9 VAL CG2 1 1
10 11747 2 1 10 VAL H H -17.126 -5.883 -2.994 1.00 . B B . 9 VAL H 1 1
10 11748 2 1 10 VAL HA H -14.924 -4.128 -2.860 1.00 . B B . 9 VAL HA 1 1
10 11749 2 1 10 VAL HB H -17.141 -4.566 -0.852 1.00 . B B . 9 VAL HB 1 1
10 11750 2 1 10 VAL HG11 H -15.201 -2.266 -1.104 1.00 . B B . 9 VAL HG11 1 1
10 11751 2 1 10 VAL HG12 H -15.215 -3.474 0.182 1.00 . B B . 9 VAL HG12 1 1
10 11752 2 1 10 VAL HG13 H -16.565 -2.352 0.011 1.00 . B B . 9 VAL HG13 1 1
10 11753 2 1 10 VAL HG21 H -17.971 -3.880 -3.029 1.00 . B B . 9 VAL HG21 1 1
10 11754 2 1 10 VAL HG22 H -16.835 -2.532 -3.057 1.00 . B B . 9 VAL HG22 1 1
10 11755 2 1 10 VAL HG23 H -18.135 -2.565 -1.867 1.00 . B B . 9 VAL HG23 1 1
10 11756 2 1 10 VAL N N -16.156 -5.756 -3.070 1.00 . B B . 9 VAL N 1 1
10 11757 2 1 10 VAL O O -13.390 -5.159 -1.220 1.00 . B B . 9 VAL O 1 1
10 11758 2 1 11 ARG C C -13.060 -7.681 -0.027 1.00 . B B . 10 ARG C 1 1
10 11759 2 1 11 ARG CA C -14.341 -7.108 0.548 1.00 . B B . 10 ARG CA 1 1
10 11760 2 1 11 ARG CB C -15.178 -8.226 1.175 1.00 . B B . 10 ARG CB 1 1
10 11761 2 1 11 ARG CD C -14.134 -8.086 3.460 1.00 . B B . 10 ARG CD 1 1
10 11762 2 1 11 ARG CG C -14.462 -8.988 2.282 1.00 . B B . 10 ARG CG 1 1
10 11763 2 1 11 ARG CZ C -13.049 -8.244 5.671 1.00 . B B . 10 ARG CZ 1 1
10 11764 2 1 11 ARG H H -16.039 -6.669 -0.618 1.00 . B B . 10 ARG H 1 1
10 11765 2 1 11 ARG HA H -14.088 -6.389 1.314 1.00 . B B . 10 ARG HA 1 1
10 11766 2 1 11 ARG HB2 H -16.077 -7.795 1.590 1.00 . B B . 10 ARG HB2 1 1
10 11767 2 1 11 ARG HB3 H -15.451 -8.929 0.401 1.00 . B B . 10 ARG HB3 1 1
10 11768 2 1 11 ARG HD2 H -13.548 -7.251 3.107 1.00 . B B . 10 ARG HD2 1 1
10 11769 2 1 11 ARG HD3 H -15.058 -7.722 3.883 1.00 . B B . 10 ARG HD3 1 1
10 11770 2 1 11 ARG HE H -13.101 -9.713 4.308 1.00 . B B . 10 ARG HE 1 1
10 11771 2 1 11 ARG HG2 H -15.102 -9.787 2.623 1.00 . B B . 10 ARG HG2 1 1
10 11772 2 1 11 ARG HG3 H -13.545 -9.401 1.887 1.00 . B B . 10 ARG HG3 1 1
10 11773 2 1 11 ARG HH11 H -13.955 -6.463 5.307 1.00 . B B . 10 ARG HH11 1 1
10 11774 2 1 11 ARG HH12 H -13.187 -6.599 6.860 1.00 . B B . 10 ARG HH12 1 1
10 11775 2 1 11 ARG HH21 H -12.064 -9.890 6.339 1.00 . B B . 10 ARG HH21 1 1
10 11776 2 1 11 ARG HH22 H -12.079 -8.537 7.433 1.00 . B B . 10 ARG HH22 1 1
10 11777 2 1 11 ARG N N -15.102 -6.418 -0.479 1.00 . B B . 10 ARG N 1 1
10 11778 2 1 11 ARG NE N -13.380 -8.785 4.499 1.00 . B B . 10 ARG NE 1 1
10 11779 2 1 11 ARG NH1 N -13.424 -7.002 5.966 1.00 . B B . 10 ARG NH1 1 1
10 11780 2 1 11 ARG NH2 N -12.345 -8.946 6.551 1.00 . B B . 10 ARG NH2 1 1
10 11781 2 1 11 ARG O O -11.998 -7.478 0.528 1.00 . B B . 10 ARG O 1 1
10 11782 2 1 12 ARG C C -10.958 -8.003 -2.103 1.00 . B B . 11 ARG C 1 1
10 11783 2 1 12 ARG CA C -12.066 -8.997 -1.821 1.00 . B B . 11 ARG CA 1 1
10 11784 2 1 12 ARG CB C -12.548 -9.644 -3.123 1.00 . B B . 11 ARG CB 1 1
10 11785 2 1 12 ARG CD C -12.007 -10.783 -5.283 1.00 . B B . 11 ARG CD 1 1
10 11786 2 1 12 ARG CG C -11.438 -10.153 -4.023 1.00 . B B . 11 ARG CG 1 1
10 11787 2 1 12 ARG CZ C -11.051 -12.067 -7.152 1.00 . B B . 11 ARG CZ 1 1
10 11788 2 1 12 ARG H H -14.066 -8.419 -1.584 1.00 . B B . 11 ARG H 1 1
10 11789 2 1 12 ARG HA H -11.689 -9.767 -1.166 1.00 . B B . 11 ARG HA 1 1
10 11790 2 1 12 ARG HB2 H -13.190 -10.475 -2.878 1.00 . B B . 11 ARG HB2 1 1
10 11791 2 1 12 ARG HB3 H -13.121 -8.915 -3.678 1.00 . B B . 11 ARG HB3 1 1
10 11792 2 1 12 ARG HD2 H -12.514 -11.698 -5.015 1.00 . B B . 11 ARG HD2 1 1
10 11793 2 1 12 ARG HD3 H -12.716 -10.097 -5.724 1.00 . B B . 11 ARG HD3 1 1
10 11794 2 1 12 ARG HE H -10.167 -10.503 -6.267 1.00 . B B . 11 ARG HE 1 1
10 11795 2 1 12 ARG HG2 H -10.804 -9.325 -4.301 1.00 . B B . 11 ARG HG2 1 1
10 11796 2 1 12 ARG HG3 H -10.861 -10.894 -3.489 1.00 . B B . 11 ARG HG3 1 1
10 11797 2 1 12 ARG HH11 H -12.825 -12.776 -6.473 1.00 . B B . 11 ARG HH11 1 1
10 11798 2 1 12 ARG HH12 H -12.163 -13.630 -7.834 1.00 . B B . 11 ARG HH12 1 1
10 11799 2 1 12 ARG HH21 H -9.292 -11.611 -8.039 1.00 . B B . 11 ARG HH21 1 1
10 11800 2 1 12 ARG HH22 H -10.124 -12.985 -8.701 1.00 . B B . 11 ARG HH22 1 1
10 11801 2 1 12 ARG N N -13.181 -8.357 -1.164 1.00 . B B . 11 ARG N 1 1
10 11802 2 1 12 ARG NE N -10.970 -11.084 -6.262 1.00 . B B . 11 ARG NE 1 1
10 11803 2 1 12 ARG NH1 N -12.094 -12.891 -7.149 1.00 . B B . 11 ARG NH1 1 1
10 11804 2 1 12 ARG NH2 N -10.080 -12.231 -8.036 1.00 . B B . 11 ARG NH2 1 1
10 11805 2 1 12 ARG O O -9.803 -8.298 -1.870 1.00 . B B . 11 ARG O 1 1
10 11806 2 1 13 LYS C C -9.724 -5.143 -1.802 1.00 . B B . 12 LYS C 1 1
10 11807 2 1 13 LYS CA C -10.337 -5.853 -2.994 1.00 . B B . 12 LYS CA 1 1
10 11808 2 1 13 LYS CB C -10.965 -4.838 -3.951 1.00 . B B . 12 LYS CB 1 1
10 11809 2 1 13 LYS CD C -9.429 -5.345 -5.863 1.00 . B B . 12 LYS CD 1 1
10 11810 2 1 13 LYS CE C -8.521 -4.787 -6.949 1.00 . B B . 12 LYS CE 1 1
10 11811 2 1 13 LYS CG C -9.977 -4.257 -4.952 1.00 . B B . 12 LYS CG 1 1
10 11812 2 1 13 LYS H H -12.268 -6.574 -2.586 1.00 . B B . 12 LYS H 1 1
10 11813 2 1 13 LYS HA H -9.559 -6.391 -3.514 1.00 . B B . 12 LYS HA 1 1
10 11814 2 1 13 LYS HB2 H -11.757 -5.323 -4.501 1.00 . B B . 12 LYS HB2 1 1
10 11815 2 1 13 LYS HB3 H -11.381 -4.027 -3.374 1.00 . B B . 12 LYS HB3 1 1
10 11816 2 1 13 LYS HD2 H -8.866 -6.046 -5.268 1.00 . B B . 12 LYS HD2 1 1
10 11817 2 1 13 LYS HD3 H -10.258 -5.856 -6.329 1.00 . B B . 12 LYS HD3 1 1
10 11818 2 1 13 LYS HE2 H -8.244 -5.594 -7.614 1.00 . B B . 12 LYS HE2 1 1
10 11819 2 1 13 LYS HE3 H -9.067 -4.039 -7.507 1.00 . B B . 12 LYS HE3 1 1
10 11820 2 1 13 LYS HG2 H -10.482 -3.516 -5.553 1.00 . B B . 12 LYS HG2 1 1
10 11821 2 1 13 LYS HG3 H -9.159 -3.800 -4.417 1.00 . B B . 12 LYS HG3 1 1
10 11822 2 1 13 LYS HZ1 H -6.908 -4.758 -5.618 1.00 . B B . 12 LYS HZ1 1 1
10 11823 2 1 13 LYS HZ2 H -7.480 -3.215 -6.044 1.00 . B B . 12 LYS HZ2 1 1
10 11824 2 1 13 LYS HZ3 H -6.560 -4.112 -7.145 1.00 . B B . 12 LYS HZ3 1 1
10 11825 2 1 13 LYS N N -11.318 -6.814 -2.559 1.00 . B B . 12 LYS N 1 1
10 11826 2 1 13 LYS NZ N -7.285 -4.175 -6.396 1.00 . B B . 12 LYS NZ 1 1
10 11827 2 1 13 LYS O O -8.514 -5.073 -1.690 1.00 . B B . 12 LYS O 1 1
10 11828 2 1 14 ILE C C -9.224 -4.640 1.156 1.00 . B B . 13 ILE C 1 1
10 11829 2 1 14 ILE CA C -10.100 -3.846 0.209 1.00 . B B . 13 ILE CA 1 1
10 11830 2 1 14 ILE CB C -11.263 -3.168 0.979 1.00 . B B . 13 ILE CB 1 1
10 11831 2 1 14 ILE CD1 C -11.954 -4.751 2.880 1.00 . B B . 13 ILE CD1 1 1
10 11832 2 1 14 ILE CG1 C -12.285 -4.187 1.513 1.00 . B B . 13 ILE CG1 1 1
10 11833 2 1 14 ILE CG2 C -11.952 -2.151 0.085 1.00 . B B . 13 ILE CG2 1 1
10 11834 2 1 14 ILE H H -11.520 -4.876 -0.958 1.00 . B B . 13 ILE H 1 1
10 11835 2 1 14 ILE HA H -9.496 -3.059 -0.222 1.00 . B B . 13 ILE HA 1 1
10 11836 2 1 14 ILE HB H -10.835 -2.633 1.814 1.00 . B B . 13 ILE HB 1 1
10 11837 2 1 14 ILE HD11 H -11.898 -3.947 3.598 1.00 . B B . 13 ILE HD11 1 1
10 11838 2 1 14 ILE HD12 H -11.005 -5.263 2.838 1.00 . B B . 13 ILE HD12 1 1
10 11839 2 1 14 ILE HD13 H -12.724 -5.448 3.179 1.00 . B B . 13 ILE HD13 1 1
10 11840 2 1 14 ILE HG12 H -13.252 -3.710 1.582 1.00 . B B . 13 ILE HG12 1 1
10 11841 2 1 14 ILE HG13 H -12.349 -5.013 0.820 1.00 . B B . 13 ILE HG13 1 1
10 11842 2 1 14 ILE HG21 H -12.333 -2.646 -0.797 1.00 . B B . 13 ILE HG21 1 1
10 11843 2 1 14 ILE HG22 H -11.243 -1.392 -0.207 1.00 . B B . 13 ILE HG22 1 1
10 11844 2 1 14 ILE HG23 H -12.770 -1.693 0.622 1.00 . B B . 13 ILE HG23 1 1
10 11845 2 1 14 ILE N N -10.563 -4.665 -0.888 1.00 . B B . 13 ILE N 1 1
10 11846 2 1 14 ILE O O -8.320 -4.086 1.742 1.00 . B B . 13 ILE O 1 1
10 11847 2 1 15 ARG C C -7.280 -6.914 1.646 1.00 . B B . 14 ARG C 1 1
10 11848 2 1 15 ARG CA C -8.692 -6.767 2.174 1.00 . B B . 14 ARG CA 1 1
10 11849 2 1 15 ARG CB C -9.338 -8.141 2.373 1.00 . B B . 14 ARG CB 1 1
10 11850 2 1 15 ARG CD C -9.816 -10.427 1.447 1.00 . B B . 14 ARG CD 1 1
10 11851 2 1 15 ARG CG C -9.322 -9.026 1.136 1.00 . B B . 14 ARG CG 1 1
10 11852 2 1 15 ARG CZ C -8.229 -12.050 2.421 1.00 . B B . 14 ARG CZ 1 1
10 11853 2 1 15 ARG H H -10.178 -6.352 0.740 1.00 . B B . 14 ARG H 1 1
10 11854 2 1 15 ARG HA H -8.648 -6.261 3.127 1.00 . B B . 14 ARG HA 1 1
10 11855 2 1 15 ARG HB2 H -8.816 -8.659 3.164 1.00 . B B . 14 ARG HB2 1 1
10 11856 2 1 15 ARG HB3 H -10.366 -7.998 2.671 1.00 . B B . 14 ARG HB3 1 1
10 11857 2 1 15 ARG HD2 H -10.862 -10.376 1.711 1.00 . B B . 14 ARG HD2 1 1
10 11858 2 1 15 ARG HD3 H -9.696 -11.042 0.567 1.00 . B B . 14 ARG HD3 1 1
10 11859 2 1 15 ARG HE H -9.201 -10.631 3.451 1.00 . B B . 14 ARG HE 1 1
10 11860 2 1 15 ARG HG2 H -9.963 -8.588 0.387 1.00 . B B . 14 ARG HG2 1 1
10 11861 2 1 15 ARG HG3 H -8.311 -9.084 0.758 1.00 . B B . 14 ARG HG3 1 1
10 11862 2 1 15 ARG HH11 H -8.522 -12.269 0.431 1.00 . B B . 14 ARG HH11 1 1
10 11863 2 1 15 ARG HH12 H -7.392 -13.372 1.136 1.00 . B B . 14 ARG HH12 1 1
10 11864 2 1 15 ARG HH21 H -7.707 -12.091 4.383 1.00 . B B . 14 ARG HH21 1 1
10 11865 2 1 15 ARG HH22 H -6.940 -13.292 3.378 1.00 . B B . 14 ARG HH22 1 1
10 11866 2 1 15 ARG N N -9.463 -5.943 1.272 1.00 . B B . 14 ARG N 1 1
10 11867 2 1 15 ARG NE N -9.070 -11.027 2.553 1.00 . B B . 14 ARG NE 1 1
10 11868 2 1 15 ARG NH1 N -8.036 -12.611 1.234 1.00 . B B . 14 ARG NH1 1 1
10 11869 2 1 15 ARG NH2 N -7.575 -12.513 3.479 1.00 . B B . 14 ARG NH2 1 1
10 11870 2 1 15 ARG O O -6.350 -7.039 2.416 1.00 . B B . 14 ARG O 1 1
10 11871 2 1 16 SER C C -5.056 -5.694 -0.047 1.00 . B B . 15 SER C 1 1
10 11872 2 1 16 SER CA C -5.849 -6.957 -0.310 1.00 . B B . 15 SER CA 1 1
10 11873 2 1 16 SER CB C -6.029 -7.190 -1.813 1.00 . B B . 15 SER CB 1 1
10 11874 2 1 16 SER H H -7.922 -6.695 -0.229 1.00 . B B . 15 SER H 1 1
10 11875 2 1 16 SER HA H -5.329 -7.801 0.123 1.00 . B B . 15 SER HA 1 1
10 11876 2 1 16 SER HB2 H -6.593 -8.098 -1.969 1.00 . B B . 15 SER HB2 1 1
10 11877 2 1 16 SER HB3 H -6.569 -6.357 -2.237 1.00 . B B . 15 SER HB3 1 1
10 11878 2 1 16 SER HG H -4.095 -7.518 -1.833 1.00 . B B . 15 SER HG 1 1
10 11879 2 1 16 SER N N -7.135 -6.847 0.328 1.00 . B B . 15 SER N 1 1
10 11880 2 1 16 SER O O -3.868 -5.760 0.200 1.00 . B B . 15 SER O 1 1
10 11881 2 1 16 SER OG O -4.784 -7.311 -2.475 1.00 . B B . 15 SER OG 1 1
10 11882 2 1 17 LEU C C -4.546 -3.284 1.614 1.00 . B B . 16 LEU C 1 1
10 11883 2 1 17 LEU CA C -5.108 -3.276 0.208 1.00 . B B . 16 LEU CA 1 1
10 11884 2 1 17 LEU CB C -6.116 -2.134 0.048 1.00 . B B . 16 LEU CB 1 1
10 11885 2 1 17 LEU CD1 C -7.752 -0.872 -1.366 1.00 . B B . 16 LEU CD1 1 1
10 11886 2 1 17 LEU CD2 C -5.648 -1.753 -2.389 1.00 . B B . 16 LEU CD2 1 1
10 11887 2 1 17 LEU CG C -6.731 -1.998 -1.347 1.00 . B B . 16 LEU CG 1 1
10 11888 2 1 17 LEU H H -6.692 -4.569 -0.280 1.00 . B B . 16 LEU H 1 1
10 11889 2 1 17 LEU HA H -4.299 -3.139 -0.494 1.00 . B B . 16 LEU HA 1 1
10 11890 2 1 17 LEU HB2 H -6.914 -2.287 0.760 1.00 . B B . 16 LEU HB2 1 1
10 11891 2 1 17 LEU HB3 H -5.617 -1.208 0.287 1.00 . B B . 16 LEU HB3 1 1
10 11892 2 1 17 LEU HD11 H -8.147 -0.758 -2.366 1.00 . B B . 16 LEU HD11 1 1
10 11893 2 1 17 LEU HD12 H -7.278 0.047 -1.058 1.00 . B B . 16 LEU HD12 1 1
10 11894 2 1 17 LEU HD13 H -8.558 -1.106 -0.686 1.00 . B B . 16 LEU HD13 1 1
10 11895 2 1 17 LEU HD21 H -5.125 -0.839 -2.155 1.00 . B B . 16 LEU HD21 1 1
10 11896 2 1 17 LEU HD22 H -6.101 -1.671 -3.366 1.00 . B B . 16 LEU HD22 1 1
10 11897 2 1 17 LEU HD23 H -4.950 -2.578 -2.383 1.00 . B B . 16 LEU HD23 1 1
10 11898 2 1 17 LEU HG H -7.240 -2.917 -1.601 1.00 . B B . 16 LEU HG 1 1
10 11899 2 1 17 LEU N N -5.736 -4.550 -0.070 1.00 . B B . 16 LEU N 1 1
10 11900 2 1 17 LEU O O -3.414 -2.892 1.827 1.00 . B B . 16 LEU O 1 1
10 11901 2 1 18 GLN C C -3.695 -4.736 4.059 1.00 . B B . 17 GLN C 1 1
10 11902 2 1 18 GLN CA C -4.937 -3.881 3.940 1.00 . B B . 17 GLN CA 1 1
10 11903 2 1 18 GLN CB C -6.066 -4.464 4.791 1.00 . B B . 17 GLN CB 1 1
10 11904 2 1 18 GLN CD C -8.407 -4.173 5.691 1.00 . B B . 17 GLN CD 1 1
10 11905 2 1 18 GLN CG C -7.272 -3.550 4.906 1.00 . B B . 17 GLN CG 1 1
10 11906 2 1 18 GLN H H -6.242 -4.075 2.306 1.00 . B B . 17 GLN H 1 1
10 11907 2 1 18 GLN HA H -4.709 -2.887 4.293 1.00 . B B . 17 GLN HA 1 1
10 11908 2 1 18 GLN HB2 H -6.387 -5.398 4.352 1.00 . B B . 17 GLN HB2 1 1
10 11909 2 1 18 GLN HB3 H -5.690 -4.654 5.784 1.00 . B B . 17 GLN HB3 1 1
10 11910 2 1 18 GLN HE21 H -9.725 -3.099 4.672 1.00 . B B . 17 GLN HE21 1 1
10 11911 2 1 18 GLN HE22 H -10.382 -4.151 5.878 1.00 . B B . 17 GLN HE22 1 1
10 11912 2 1 18 GLN HG2 H -6.972 -2.640 5.404 1.00 . B B . 17 GLN HG2 1 1
10 11913 2 1 18 GLN HG3 H -7.626 -3.315 3.913 1.00 . B B . 17 GLN HG3 1 1
10 11914 2 1 18 GLN N N -5.344 -3.777 2.557 1.00 . B B . 17 GLN N 1 1
10 11915 2 1 18 GLN NE2 N -9.627 -3.771 5.383 1.00 . B B . 17 GLN NE2 1 1
10 11916 2 1 18 GLN O O -2.788 -4.388 4.785 1.00 . B B . 17 GLN O 1 1
10 11917 2 1 18 GLN OE1 O -8.187 -5.003 6.575 1.00 . B B . 17 GLN OE1 1 1
10 11918 2 1 19 GLU C C -1.279 -5.998 2.905 1.00 . B B . 18 GLU C 1 1
10 11919 2 1 19 GLU CA C -2.533 -6.747 3.324 1.00 . B B . 18 GLU CA 1 1
10 11920 2 1 19 GLU CB C -2.806 -7.930 2.384 1.00 . B B . 18 GLU CB 1 1
10 11921 2 1 19 GLU CD C -0.486 -8.981 2.232 1.00 . B B . 18 GLU CD 1 1
10 11922 2 1 19 GLU CG C -1.938 -9.161 2.633 1.00 . B B . 18 GLU CG 1 1
10 11923 2 1 19 GLU H H -4.412 -6.029 2.718 1.00 . B B . 18 GLU H 1 1
10 11924 2 1 19 GLU HA H -2.407 -7.110 4.333 1.00 . B B . 18 GLU HA 1 1
10 11925 2 1 19 GLU HB2 H -3.839 -8.224 2.495 1.00 . B B . 18 GLU HB2 1 1
10 11926 2 1 19 GLU HB3 H -2.644 -7.606 1.367 1.00 . B B . 18 GLU HB3 1 1
10 11927 2 1 19 GLU HG2 H -1.971 -9.399 3.685 1.00 . B B . 18 GLU HG2 1 1
10 11928 2 1 19 GLU HG3 H -2.347 -9.989 2.070 1.00 . B B . 18 GLU HG3 1 1
10 11929 2 1 19 GLU N N -3.659 -5.835 3.308 1.00 . B B . 18 GLU N 1 1
10 11930 2 1 19 GLU O O -0.302 -5.988 3.630 1.00 . B B . 18 GLU O 1 1
10 11931 2 1 19 GLU OE1 O -0.226 -8.504 1.109 1.00 . B B . 18 GLU OE1 1 1
10 11932 2 1 19 GLU OE2 O 0.404 -9.334 3.037 1.00 . B B . 18 GLU OE2 1 1
10 11933 2 1 20 GLN C C 0.230 -3.543 2.228 1.00 . B B . 19 GLN C 1 1
10 11934 2 1 20 GLN CA C -0.234 -4.583 1.222 1.00 . B B . 19 GLN CA 1 1
10 11935 2 1 20 GLN CB C -0.634 -3.921 -0.100 1.00 . B B . 19 GLN CB 1 1
10 11936 2 1 20 GLN CD C 0.152 -2.674 -2.151 1.00 . B B . 19 GLN CD 1 1
10 11937 2 1 20 GLN CG C 0.455 -3.060 -0.715 1.00 . B B . 19 GLN CG 1 1
10 11938 2 1 20 GLN H H -2.186 -5.357 1.246 1.00 . B B . 19 GLN H 1 1
10 11939 2 1 20 GLN HA H 0.574 -5.272 1.036 1.00 . B B . 19 GLN HA 1 1
10 11940 2 1 20 GLN HB2 H -0.895 -4.691 -0.808 1.00 . B B . 19 GLN HB2 1 1
10 11941 2 1 20 GLN HB3 H -1.499 -3.297 0.073 1.00 . B B . 19 GLN HB3 1 1
10 11942 2 1 20 GLN HE21 H -0.841 -1.055 -1.554 1.00 . B B . 19 GLN HE21 1 1
10 11943 2 1 20 GLN HE22 H -0.761 -1.310 -3.264 1.00 . B B . 19 GLN HE22 1 1
10 11944 2 1 20 GLN HG2 H 0.559 -2.159 -0.129 1.00 . B B . 19 GLN HG2 1 1
10 11945 2 1 20 GLN HG3 H 1.384 -3.610 -0.695 1.00 . B B . 19 GLN HG3 1 1
10 11946 2 1 20 GLN N N -1.349 -5.336 1.753 1.00 . B B . 19 GLN N 1 1
10 11947 2 1 20 GLN NE2 N -0.552 -1.570 -2.343 1.00 . B B . 19 GLN NE2 1 1
10 11948 2 1 20 GLN O O 1.407 -3.461 2.516 1.00 . B B . 19 GLN O 1 1
10 11949 2 1 20 GLN OE1 O 0.544 -3.371 -3.087 1.00 . B B . 19 GLN OE1 1 1
10 11950 2 1 21 ASN C C 0.336 -2.349 4.940 1.00 . B B . 20 ASN C 1 1
10 11951 2 1 21 ASN CA C -0.419 -1.762 3.769 1.00 . B B . 20 ASN CA 1 1
10 11952 2 1 21 ASN CB C -1.712 -1.099 4.263 1.00 . B B . 20 ASN CB 1 1
10 11953 2 1 21 ASN CG C -2.244 -0.046 3.305 1.00 . B B . 20 ASN CG 1 1
10 11954 2 1 21 ASN H H -1.651 -2.947 2.534 1.00 . B B . 20 ASN H 1 1
10 11955 2 1 21 ASN HA H 0.199 -1.016 3.295 1.00 . B B . 20 ASN HA 1 1
10 11956 2 1 21 ASN HB2 H -2.471 -1.857 4.392 1.00 . B B . 20 ASN HB2 1 1
10 11957 2 1 21 ASN HB3 H -1.521 -0.624 5.216 1.00 . B B . 20 ASN HB3 1 1
10 11958 2 1 21 ASN HD21 H -1.317 -0.908 1.776 1.00 . B B . 20 ASN HD21 1 1
10 11959 2 1 21 ASN HD22 H -2.212 0.519 1.402 1.00 . B B . 20 ASN HD22 1 1
10 11960 2 1 21 ASN N N -0.716 -2.790 2.784 1.00 . B B . 20 ASN N 1 1
10 11961 2 1 21 ASN ND2 N -1.893 -0.160 2.034 1.00 . B B . 20 ASN ND2 1 1
10 11962 2 1 21 ASN O O 1.429 -1.906 5.249 1.00 . B B . 20 ASN O 1 1
10 11963 2 1 21 ASN OD1 O -2.965 0.866 3.706 1.00 . B B . 20 ASN OD1 1 1
10 11964 2 1 22 TYR C C 1.715 -4.549 6.375 1.00 . B B . 21 TYR C 1 1
10 11965 2 1 22 TYR CA C 0.334 -4.024 6.702 1.00 . B B . 21 TYR CA 1 1
10 11966 2 1 22 TYR CB C -0.581 -5.167 7.155 1.00 . B B . 21 TYR CB 1 1
10 11967 2 1 22 TYR CD1 C -0.220 -5.511 9.631 1.00 . B B . 21 TYR CD1 1 1
10 11968 2 1 22 TYR CD2 C 0.594 -7.179 8.134 1.00 . B B . 21 TYR CD2 1 1
10 11969 2 1 22 TYR CE1 C 0.254 -6.242 10.705 1.00 . B B . 21 TYR CE1 1 1
10 11970 2 1 22 TYR CE2 C 1.068 -7.912 9.203 1.00 . B B . 21 TYR CE2 1 1
10 11971 2 1 22 TYR CG C -0.054 -5.964 8.330 1.00 . B B . 21 TYR CG 1 1
10 11972 2 1 22 TYR CZ C 0.893 -7.445 10.484 1.00 . B B . 21 TYR CZ 1 1
10 11973 2 1 22 TYR H H -1.094 -3.715 5.196 1.00 . B B . 21 TYR H 1 1
10 11974 2 1 22 TYR HA H 0.409 -3.295 7.496 1.00 . B B . 21 TYR HA 1 1
10 11975 2 1 22 TYR HB2 H -1.537 -4.755 7.440 1.00 . B B . 21 TYR HB2 1 1
10 11976 2 1 22 TYR HB3 H -0.722 -5.847 6.327 1.00 . B B . 21 TYR HB3 1 1
10 11977 2 1 22 TYR HD1 H -0.720 -4.571 9.799 1.00 . B B . 21 TYR HD1 1 1
10 11978 2 1 22 TYR HD2 H 0.734 -7.544 7.126 1.00 . B B . 21 TYR HD2 1 1
10 11979 2 1 22 TYR HE1 H 0.115 -5.874 11.709 1.00 . B B . 21 TYR HE1 1 1
10 11980 2 1 22 TYR HE2 H 1.569 -8.855 9.029 1.00 . B B . 21 TYR HE2 1 1
10 11981 2 1 22 TYR HH H 0.653 -8.268 12.212 1.00 . B B . 21 TYR HH 1 1
10 11982 2 1 22 TYR N N -0.244 -3.374 5.548 1.00 . B B . 21 TYR N 1 1
10 11983 2 1 22 TYR O O 2.660 -4.250 7.081 1.00 . B B . 21 TYR O 1 1
10 11984 2 1 22 TYR OH O 1.363 -8.179 11.551 1.00 . B B . 21 TYR OH 1 1
10 11985 2 1 23 HIS C C 4.146 -4.903 4.701 1.00 . B B . 22 HIS C 1 1
10 11986 2 1 23 HIS CA C 3.055 -5.935 4.883 1.00 . B B . 22 HIS CA 1 1
10 11987 2 1 23 HIS CB C 2.858 -6.715 3.585 1.00 . B B . 22 HIS CB 1 1
10 11988 2 1 23 HIS CD2 C 4.987 -8.198 3.505 1.00 . B B . 22 HIS CD2 1 1
10 11989 2 1 23 HIS CE1 C 3.991 -10.146 3.401 1.00 . B B . 22 HIS CE1 1 1
10 11990 2 1 23 HIS CG C 3.652 -7.977 3.517 1.00 . B B . 22 HIS CG 1 1
10 11991 2 1 23 HIS H H 1.021 -5.420 4.719 1.00 . B B . 22 HIS H 1 1
10 11992 2 1 23 HIS HA H 3.346 -6.617 5.664 1.00 . B B . 22 HIS HA 1 1
10 11993 2 1 23 HIS HB2 H 1.816 -6.976 3.483 1.00 . B B . 22 HIS HB2 1 1
10 11994 2 1 23 HIS HB3 H 3.150 -6.093 2.753 1.00 . B B . 22 HIS HB3 1 1
10 11995 2 1 23 HIS HD1 H 2.086 -9.386 3.428 1.00 . B B . 22 HIS HD1 1 1
10 11996 2 1 23 HIS HD2 H 5.762 -7.445 3.547 1.00 . B B . 22 HIS HD2 1 1
10 11997 2 1 23 HIS HE1 H 3.818 -11.211 3.349 1.00 . B B . 22 HIS HE1 1 1
10 11998 2 1 23 HIS HE2 H 6.036 -10.011 3.297 1.00 . B B . 22 HIS HE2 1 1
10 11999 2 1 23 HIS N N 1.817 -5.295 5.280 1.00 . B B . 22 HIS N 1 1
10 12000 2 1 23 HIS ND1 N 3.060 -9.216 3.449 1.00 . B B . 22 HIS ND1 1 1
10 12001 2 1 23 HIS NE2 N 5.171 -9.555 3.429 1.00 . B B . 22 HIS NE2 1 1
10 12002 2 1 23 HIS O O 5.215 -5.046 5.261 1.00 . B B . 22 HIS O 1 1
10 12003 2 1 24 LEU C C 5.319 -2.190 4.940 1.00 . B B . 23 LEU C 1 1
10 12004 2 1 24 LEU CA C 4.821 -2.816 3.657 1.00 . B B . 23 LEU CA 1 1
10 12005 2 1 24 LEU CB C 4.222 -1.736 2.752 1.00 . B B . 23 LEU CB 1 1
10 12006 2 1 24 LEU CD1 C 3.301 -1.021 0.530 1.00 . B B . 23 LEU CD1 1 1
10 12007 2 1 24 LEU CD2 C 5.183 -2.668 0.631 1.00 . B B . 23 LEU CD2 1 1
10 12008 2 1 24 LEU CG C 3.917 -2.171 1.315 1.00 . B B . 23 LEU CG 1 1
10 12009 2 1 24 LEU H H 2.952 -3.777 3.557 1.00 . B B . 23 LEU H 1 1
10 12010 2 1 24 LEU HA H 5.657 -3.274 3.148 1.00 . B B . 23 LEU HA 1 1
10 12011 2 1 24 LEU HB2 H 3.303 -1.393 3.202 1.00 . B B . 23 LEU HB2 1 1
10 12012 2 1 24 LEU HB3 H 4.913 -0.908 2.714 1.00 . B B . 23 LEU HB3 1 1
10 12013 2 1 24 LEU HD11 H 2.376 -0.720 0.999 1.00 . B B . 23 LEU HD11 1 1
10 12014 2 1 24 LEU HD12 H 3.102 -1.341 -0.483 1.00 . B B . 23 LEU HD12 1 1
10 12015 2 1 24 LEU HD13 H 3.985 -0.186 0.516 1.00 . B B . 23 LEU HD13 1 1
10 12016 2 1 24 LEU HD21 H 4.962 -2.933 -0.393 1.00 . B B . 23 LEU HD21 1 1
10 12017 2 1 24 LEU HD22 H 5.558 -3.536 1.155 1.00 . B B . 23 LEU HD22 1 1
10 12018 2 1 24 LEU HD23 H 5.930 -1.888 0.649 1.00 . B B . 23 LEU HD23 1 1
10 12019 2 1 24 LEU HG H 3.203 -2.982 1.335 1.00 . B B . 23 LEU HG 1 1
10 12020 2 1 24 LEU N N 3.853 -3.855 3.938 1.00 . B B . 23 LEU N 1 1
10 12021 2 1 24 LEU O O 6.512 -2.173 5.180 1.00 . B B . 23 LEU O 1 1
10 12022 2 1 25 GLU C C 5.550 -1.900 7.912 1.00 . B B . 24 GLU C 1 1
10 12023 2 1 25 GLU CA C 4.745 -1.009 6.984 1.00 . B B . 24 GLU CA 1 1
10 12024 2 1 25 GLU CB C 3.490 -0.497 7.692 1.00 . B B . 24 GLU CB 1 1
10 12025 2 1 25 GLU CD C 2.551 0.964 9.522 1.00 . B B . 24 GLU CD 1 1
10 12026 2 1 25 GLU CG C 3.787 0.311 8.946 1.00 . B B . 24 GLU CG 1 1
10 12027 2 1 25 GLU H H 3.449 -1.877 5.573 1.00 . B B . 24 GLU H 1 1
10 12028 2 1 25 GLU HA H 5.354 -0.164 6.700 1.00 . B B . 24 GLU HA 1 1
10 12029 2 1 25 GLU HB2 H 2.935 0.128 7.009 1.00 . B B . 24 GLU HB2 1 1
10 12030 2 1 25 GLU HB3 H 2.878 -1.343 7.971 1.00 . B B . 24 GLU HB3 1 1
10 12031 2 1 25 GLU HG2 H 4.211 -0.345 9.692 1.00 . B B . 24 GLU HG2 1 1
10 12032 2 1 25 GLU HG3 H 4.501 1.082 8.699 1.00 . B B . 24 GLU HG3 1 1
10 12033 2 1 25 GLU N N 4.395 -1.722 5.775 1.00 . B B . 24 GLU N 1 1
10 12034 2 1 25 GLU O O 6.553 -1.469 8.446 1.00 . B B . 24 GLU O 1 1
10 12035 2 1 25 GLU OE1 O 2.225 2.090 9.098 1.00 . B B . 24 GLU OE1 1 1
10 12036 2 1 25 GLU OE2 O 1.904 0.360 10.402 1.00 . B B . 24 GLU OE2 1 1
10 12037 2 1 26 ASN C C 7.218 -4.306 8.483 1.00 . B B . 25 ASN C 1 1
10 12038 2 1 26 ASN CA C 5.784 -4.093 8.933 1.00 . B B . 25 ASN CA 1 1
10 12039 2 1 26 ASN CB C 5.023 -5.425 8.956 1.00 . B B . 25 ASN CB 1 1
10 12040 2 1 26 ASN CG C 5.656 -6.451 9.876 1.00 . B B . 25 ASN CG 1 1
10 12041 2 1 26 ASN H H 4.328 -3.439 7.557 1.00 . B B . 25 ASN H 1 1
10 12042 2 1 26 ASN HA H 5.791 -3.676 9.929 1.00 . B B . 25 ASN HA 1 1
10 12043 2 1 26 ASN HB2 H 4.013 -5.249 9.291 1.00 . B B . 25 ASN HB2 1 1
10 12044 2 1 26 ASN HB3 H 4.997 -5.834 7.956 1.00 . B B . 25 ASN HB3 1 1
10 12045 2 1 26 ASN HD21 H 6.588 -7.307 8.331 1.00 . B B . 25 ASN HD21 1 1
10 12046 2 1 26 ASN HD22 H 6.860 -8.029 9.883 1.00 . B B . 25 ASN HD22 1 1
10 12047 2 1 26 ASN N N 5.118 -3.146 8.059 1.00 . B B . 25 ASN N 1 1
10 12048 2 1 26 ASN ND2 N 6.449 -7.351 9.311 1.00 . B B . 25 ASN ND2 1 1
10 12049 2 1 26 ASN O O 8.136 -4.178 9.273 1.00 . B B . 25 ASN O 1 1
10 12050 2 1 26 ASN OD1 O 5.408 -6.460 11.085 1.00 . B B . 25 ASN OD1 1 1
10 12051 2 1 27 GLU C C 9.572 -3.624 6.617 1.00 . B B . 26 GLU C 1 1
10 12052 2 1 27 GLU CA C 8.698 -4.864 6.646 1.00 . B B . 26 GLU CA 1 1
10 12053 2 1 27 GLU CB C 8.559 -5.462 5.246 1.00 . B B . 26 GLU CB 1 1
10 12054 2 1 27 GLU CD C 7.977 -7.636 6.424 1.00 . B B . 26 GLU CD 1 1
10 12055 2 1 27 GLU CG C 8.633 -6.984 5.220 1.00 . B B . 26 GLU CG 1 1
10 12056 2 1 27 GLU H H 6.617 -4.578 6.603 1.00 . B B . 26 GLU H 1 1
10 12057 2 1 27 GLU HA H 9.165 -5.593 7.289 1.00 . B B . 26 GLU HA 1 1
10 12058 2 1 27 GLU HB2 H 7.609 -5.162 4.829 1.00 . B B . 26 GLU HB2 1 1
10 12059 2 1 27 GLU HB3 H 9.353 -5.076 4.624 1.00 . B B . 26 GLU HB3 1 1
10 12060 2 1 27 GLU HG2 H 8.138 -7.334 4.328 1.00 . B B . 26 GLU HG2 1 1
10 12061 2 1 27 GLU HG3 H 9.673 -7.279 5.192 1.00 . B B . 26 GLU HG3 1 1
10 12062 2 1 27 GLU N N 7.396 -4.575 7.199 1.00 . B B . 26 GLU N 1 1
10 12063 2 1 27 GLU O O 10.737 -3.706 6.953 1.00 . B B . 26 GLU O 1 1
10 12064 2 1 27 GLU OE1 O 6.733 -7.731 6.460 1.00 . B B . 26 GLU OE1 1 1
10 12065 2 1 27 GLU OE2 O 8.711 -8.069 7.339 1.00 . B B . 26 GLU OE2 1 1
10 12066 2 1 28 VAL C C 10.241 -0.838 7.545 1.00 . B B . 27 VAL C 1 1
10 12067 2 1 28 VAL CA C 9.783 -1.256 6.160 1.00 . B B . 27 VAL CA 1 1
10 12068 2 1 28 VAL CB C 9.004 -0.105 5.467 1.00 . B B . 27 VAL CB 1 1
10 12069 2 1 28 VAL CG1 C 7.890 0.443 6.346 1.00 . B B . 27 VAL CG1 1 1
10 12070 2 1 28 VAL CG2 C 9.951 1.008 5.047 1.00 . B B . 27 VAL CG2 1 1
10 12071 2 1 28 VAL H H 8.051 -2.453 6.032 1.00 . B B . 27 VAL H 1 1
10 12072 2 1 28 VAL HA H 10.658 -1.474 5.562 1.00 . B B . 27 VAL HA 1 1
10 12073 2 1 28 VAL HB H 8.549 -0.504 4.572 1.00 . B B . 27 VAL HB 1 1
10 12074 2 1 28 VAL HG11 H 7.175 -0.339 6.552 1.00 . B B . 27 VAL HG11 1 1
10 12075 2 1 28 VAL HG12 H 7.395 1.258 5.834 1.00 . B B . 27 VAL HG12 1 1
10 12076 2 1 28 VAL HG13 H 8.305 0.800 7.276 1.00 . B B . 27 VAL HG13 1 1
10 12077 2 1 28 VAL HG21 H 10.699 0.609 4.376 1.00 . B B . 27 VAL HG21 1 1
10 12078 2 1 28 VAL HG22 H 10.434 1.419 5.920 1.00 . B B . 27 VAL HG22 1 1
10 12079 2 1 28 VAL HG23 H 9.392 1.784 4.546 1.00 . B B . 27 VAL HG23 1 1
10 12080 2 1 28 VAL N N 9.009 -2.475 6.250 1.00 . B B . 27 VAL N 1 1
10 12081 2 1 28 VAL O O 11.327 -0.315 7.691 1.00 . B B . 27 VAL O 1 1
10 12082 2 1 29 ALA C C 11.004 -1.648 10.312 1.00 . B B . 28 ALA C 1 1
10 12083 2 1 29 ALA CA C 9.791 -0.835 9.932 1.00 . B B . 28 ALA CA 1 1
10 12084 2 1 29 ALA CB C 8.628 -1.129 10.870 1.00 . B B . 28 ALA CB 1 1
10 12085 2 1 29 ALA H H 8.558 -1.534 8.378 1.00 . B B . 28 ALA H 1 1
10 12086 2 1 29 ALA HA H 10.034 0.217 10.005 1.00 . B B . 28 ALA HA 1 1
10 12087 2 1 29 ALA HB1 H 7.777 -0.533 10.581 1.00 . B B . 28 ALA HB1 1 1
10 12088 2 1 29 ALA HB2 H 8.913 -0.884 11.883 1.00 . B B . 28 ALA HB2 1 1
10 12089 2 1 29 ALA HB3 H 8.371 -2.176 10.810 1.00 . B B . 28 ALA HB3 1 1
10 12090 2 1 29 ALA N N 9.429 -1.121 8.563 1.00 . B B . 28 ALA N 1 1
10 12091 2 1 29 ALA O O 11.946 -1.125 10.875 1.00 . B B . 28 ALA O 1 1
10 12092 2 1 30 ARG C C 13.334 -3.266 9.533 1.00 . B B . 29 ARG C 1 1
10 12093 2 1 30 ARG CA C 12.087 -3.821 10.194 1.00 . B B . 29 ARG CA 1 1
10 12094 2 1 30 ARG CB C 11.773 -5.205 9.626 1.00 . B B . 29 ARG CB 1 1
10 12095 2 1 30 ARG CD C 12.595 -7.546 9.214 1.00 . B B . 29 ARG CD 1 1
10 12096 2 1 30 ARG CG C 12.764 -6.279 10.040 1.00 . B B . 29 ARG CG 1 1
10 12097 2 1 30 ARG CZ C 10.587 -8.791 9.943 1.00 . B B . 29 ARG CZ 1 1
10 12098 2 1 30 ARG H H 10.181 -3.274 9.505 1.00 . B B . 29 ARG H 1 1
10 12099 2 1 30 ARG HA H 12.245 -3.892 11.258 1.00 . B B . 29 ARG HA 1 1
10 12100 2 1 30 ARG HB2 H 10.791 -5.501 9.963 1.00 . B B . 29 ARG HB2 1 1
10 12101 2 1 30 ARG HB3 H 11.768 -5.146 8.547 1.00 . B B . 29 ARG HB3 1 1
10 12102 2 1 30 ARG HD2 H 12.986 -7.368 8.224 1.00 . B B . 29 ARG HD2 1 1
10 12103 2 1 30 ARG HD3 H 13.155 -8.341 9.683 1.00 . B B . 29 ARG HD3 1 1
10 12104 2 1 30 ARG HE H 10.677 -7.603 8.338 1.00 . B B . 29 ARG HE 1 1
10 12105 2 1 30 ARG HG2 H 13.766 -5.901 9.900 1.00 . B B . 29 ARG HG2 1 1
10 12106 2 1 30 ARG HG3 H 12.610 -6.515 11.083 1.00 . B B . 29 ARG HG3 1 1
10 12107 2 1 30 ARG HH11 H 12.189 -9.023 11.158 1.00 . B B . 29 ARG HH11 1 1
10 12108 2 1 30 ARG HH12 H 10.773 -9.904 11.632 1.00 . B B . 29 ARG HH12 1 1
10 12109 2 1 30 ARG HH21 H 8.836 -8.763 8.917 1.00 . B B . 29 ARG HH21 1 1
10 12110 2 1 30 ARG HH22 H 8.851 -9.752 10.359 1.00 . B B . 29 ARG HH22 1 1
10 12111 2 1 30 ARG N N 10.979 -2.926 9.954 1.00 . B B . 29 ARG N 1 1
10 12112 2 1 30 ARG NE N 11.193 -7.958 9.101 1.00 . B B . 29 ARG NE 1 1
10 12113 2 1 30 ARG NH1 N 11.236 -9.278 10.993 1.00 . B B . 29 ARG NH1 1 1
10 12114 2 1 30 ARG NH2 N 9.326 -9.133 9.723 1.00 . B B . 29 ARG NH2 1 1
10 12115 2 1 30 ARG O O 14.372 -3.164 10.156 1.00 . B B . 29 ARG O 1 1
10 12116 2 1 31 LEU C C 14.901 -1.139 8.073 1.00 . B B . 30 LEU C 1 1
10 12117 2 1 31 LEU CA C 14.293 -2.392 7.469 1.00 . B B . 30 LEU CA 1 1
10 12118 2 1 31 LEU CB C 13.820 -2.116 6.038 1.00 . B B . 30 LEU CB 1 1
10 12119 2 1 31 LEU CD1 C 15.985 -2.703 4.911 1.00 . B B . 30 LEU CD1 1 1
10 12120 2 1 31 LEU CD2 C 14.285 -1.314 3.711 1.00 . B B . 30 LEU CD2 1 1
10 12121 2 1 31 LEU CG C 14.901 -1.645 5.062 1.00 . B B . 30 LEU CG 1 1
10 12122 2 1 31 LEU H H 12.299 -2.916 7.865 1.00 . B B . 30 LEU H 1 1
10 12123 2 1 31 LEU HA H 15.045 -3.165 7.444 1.00 . B B . 30 LEU HA 1 1
10 12124 2 1 31 LEU HB2 H 13.384 -3.024 5.647 1.00 . B B . 30 LEU HB2 1 1
10 12125 2 1 31 LEU HB3 H 13.049 -1.359 6.077 1.00 . B B . 30 LEU HB3 1 1
10 12126 2 1 31 LEU HD11 H 16.741 -2.350 4.226 1.00 . B B . 30 LEU HD11 1 1
10 12127 2 1 31 LEU HD12 H 15.548 -3.613 4.525 1.00 . B B . 30 LEU HD12 1 1
10 12128 2 1 31 LEU HD13 H 16.434 -2.901 5.873 1.00 . B B . 30 LEU HD13 1 1
10 12129 2 1 31 LEU HD21 H 13.814 -2.198 3.307 1.00 . B B . 30 LEU HD21 1 1
10 12130 2 1 31 LEU HD22 H 15.058 -0.976 3.036 1.00 . B B . 30 LEU HD22 1 1
10 12131 2 1 31 LEU HD23 H 13.547 -0.537 3.834 1.00 . B B . 30 LEU HD23 1 1
10 12132 2 1 31 LEU HG H 15.361 -0.747 5.449 1.00 . B B . 30 LEU HG 1 1
10 12133 2 1 31 LEU N N 13.191 -2.875 8.271 1.00 . B B . 30 LEU N 1 1
10 12134 2 1 31 LEU O O 16.099 -1.094 8.294 1.00 . B B . 30 LEU O 1 1
10 12135 2 1 32 LYS C C 15.212 0.954 10.214 1.00 . B B . 31 LYS C 1 1
10 12136 2 1 32 LYS CA C 14.542 1.130 8.865 1.00 . B B . 31 LYS CA 1 1
10 12137 2 1 32 LYS CB C 13.400 2.157 8.947 1.00 . B B . 31 LYS CB 1 1
10 12138 2 1 32 LYS CD C 11.173 2.807 9.919 1.00 . B B . 31 LYS CD 1 1
10 12139 2 1 32 LYS CE C 10.179 2.570 11.046 1.00 . B B . 31 LYS CE 1 1
10 12140 2 1 32 LYS CG C 12.355 1.853 10.008 1.00 . B B . 31 LYS CG 1 1
10 12141 2 1 32 LYS H H 13.101 -0.285 8.267 1.00 . B B . 31 LYS H 1 1
10 12142 2 1 32 LYS HA H 15.281 1.490 8.163 1.00 . B B . 31 LYS HA 1 1
10 12143 2 1 32 LYS HB2 H 13.823 3.127 9.162 1.00 . B B . 31 LYS HB2 1 1
10 12144 2 1 32 LYS HB3 H 12.904 2.199 7.989 1.00 . B B . 31 LYS HB3 1 1
10 12145 2 1 32 LYS HD2 H 11.538 3.821 9.978 1.00 . B B . 31 LYS HD2 1 1
10 12146 2 1 32 LYS HD3 H 10.674 2.657 8.971 1.00 . B B . 31 LYS HD3 1 1
10 12147 2 1 32 LYS HE2 H 9.891 1.529 11.042 1.00 . B B . 31 LYS HE2 1 1
10 12148 2 1 32 LYS HE3 H 10.659 2.804 11.986 1.00 . B B . 31 LYS HE3 1 1
10 12149 2 1 32 LYS HG2 H 12.001 0.842 9.873 1.00 . B B . 31 LYS HG2 1 1
10 12150 2 1 32 LYS HG3 H 12.810 1.950 10.984 1.00 . B B . 31 LYS HG3 1 1
10 12151 2 1 32 LYS HZ1 H 8.396 3.088 10.085 1.00 . B B . 31 LYS HZ1 1 1
10 12152 2 1 32 LYS HZ2 H 9.214 4.406 10.767 1.00 . B B . 31 LYS HZ2 1 1
10 12153 2 1 32 LYS HZ3 H 8.365 3.328 11.763 1.00 . B B . 31 LYS HZ3 1 1
10 12154 2 1 32 LYS N N 14.064 -0.147 8.375 1.00 . B B . 31 LYS N 1 1
10 12155 2 1 32 LYS NZ N 8.957 3.406 10.906 1.00 . B B . 31 LYS NZ 1 1
10 12156 2 1 32 LYS O O 16.173 1.631 10.507 1.00 . B B . 31 LYS O 1 1
10 12157 2 1 33 LYS C C 16.671 -0.954 12.136 1.00 . B B . 32 LYS C 1 1
10 12158 2 1 33 LYS CA C 15.319 -0.268 12.312 1.00 . B B . 32 LYS CA 1 1
10 12159 2 1 33 LYS CB C 14.388 -1.151 13.150 1.00 . B B . 32 LYS CB 1 1
10 12160 2 1 33 LYS CD C 15.082 -0.259 15.404 1.00 . B B . 32 LYS CD 1 1
10 12161 2 1 33 LYS CE C 15.696 -0.595 16.754 1.00 . B B . 32 LYS CE 1 1
10 12162 2 1 33 LYS CG C 14.936 -1.496 14.529 1.00 . B B . 32 LYS CG 1 1
10 12163 2 1 33 LYS H H 13.935 -0.500 10.724 1.00 . B B . 32 LYS H 1 1
10 12164 2 1 33 LYS HA H 15.468 0.674 12.823 1.00 . B B . 32 LYS HA 1 1
10 12165 2 1 33 LYS HB2 H 13.448 -0.635 13.281 1.00 . B B . 32 LYS HB2 1 1
10 12166 2 1 33 LYS HB3 H 14.210 -2.073 12.616 1.00 . B B . 32 LYS HB3 1 1
10 12167 2 1 33 LYS HD2 H 15.718 0.453 14.899 1.00 . B B . 32 LYS HD2 1 1
10 12168 2 1 33 LYS HD3 H 14.105 0.176 15.559 1.00 . B B . 32 LYS HD3 1 1
10 12169 2 1 33 LYS HE2 H 16.707 -0.935 16.599 1.00 . B B . 32 LYS HE2 1 1
10 12170 2 1 33 LYS HE3 H 15.706 0.299 17.362 1.00 . B B . 32 LYS HE3 1 1
10 12171 2 1 33 LYS HG2 H 14.261 -2.184 15.012 1.00 . B B . 32 LYS HG2 1 1
10 12172 2 1 33 LYS HG3 H 15.905 -1.960 14.415 1.00 . B B . 32 LYS HG3 1 1
10 12173 2 1 33 LYS HZ1 H 13.919 -1.405 17.502 1.00 . B B . 32 LYS HZ1 1 1
10 12174 2 1 33 LYS HZ2 H 15.286 -1.761 18.439 1.00 . B B . 32 LYS HZ2 1 1
10 12175 2 1 33 LYS HZ3 H 15.037 -2.565 16.969 1.00 . B B . 32 LYS HZ3 1 1
10 12176 2 1 33 LYS N N 14.721 0.015 11.013 1.00 . B B . 32 LYS N 1 1
10 12177 2 1 33 LYS NZ N 14.931 -1.655 17.464 1.00 . B B . 32 LYS NZ 1 1
10 12178 2 1 33 LYS O O 17.638 -0.623 12.824 1.00 . B B . 32 LYS O 1 1
10 12179 2 1 34 LEU C C 19.107 -1.758 10.577 1.00 . B B . 33 LEU C 1 1
10 12180 2 1 34 LEU CA C 17.937 -2.675 10.946 1.00 . B B . 33 LEU CA 1 1
10 12181 2 1 34 LEU CB C 17.663 -3.692 9.820 1.00 . B B . 33 LEU CB 1 1
10 12182 2 1 34 LEU CD1 C 19.990 -4.380 9.077 1.00 . B B . 33 LEU CD1 1 1
10 12183 2 1 34 LEU CD2 C 18.889 -5.552 10.995 1.00 . B B . 33 LEU CD2 1 1
10 12184 2 1 34 LEU CG C 18.664 -4.852 9.663 1.00 . B B . 33 LEU CG 1 1
10 12185 2 1 34 LEU H H 15.927 -2.071 10.654 1.00 . B B . 33 LEU H 1 1
10 12186 2 1 34 LEU HA H 18.182 -3.210 11.852 1.00 . B B . 33 LEU HA 1 1
10 12187 2 1 34 LEU HB2 H 16.687 -4.118 9.992 1.00 . B B . 33 LEU HB2 1 1
10 12188 2 1 34 LEU HB3 H 17.633 -3.150 8.887 1.00 . B B . 33 LEU HB3 1 1
10 12189 2 1 34 LEU HD11 H 19.826 -3.983 8.085 1.00 . B B . 33 LEU HD11 1 1
10 12190 2 1 34 LEU HD12 H 20.677 -5.212 9.022 1.00 . B B . 33 LEU HD12 1 1
10 12191 2 1 34 LEU HD13 H 20.407 -3.608 9.708 1.00 . B B . 33 LEU HD13 1 1
10 12192 2 1 34 LEU HD21 H 19.353 -4.866 11.688 1.00 . B B . 33 LEU HD21 1 1
10 12193 2 1 34 LEU HD22 H 19.531 -6.407 10.850 1.00 . B B . 33 LEU HD22 1 1
10 12194 2 1 34 LEU HD23 H 17.940 -5.876 11.395 1.00 . B B . 33 LEU HD23 1 1
10 12195 2 1 34 LEU HG H 18.249 -5.578 8.977 1.00 . B B . 33 LEU HG 1 1
10 12196 2 1 34 LEU N N 16.730 -1.893 11.198 1.00 . B B . 33 LEU N 1 1
10 12197 2 1 34 LEU O O 20.186 -1.846 11.166 1.00 . B B . 33 LEU O 1 1
10 12198 2 1 35 VAL C C 20.348 1.037 10.189 1.00 . B B . 34 VAL C 1 1
10 12199 2 1 35 VAL CA C 19.942 0.011 9.128 1.00 . B B . 34 VAL CA 1 1
10 12200 2 1 35 VAL CB C 19.526 0.730 7.822 1.00 . B B . 34 VAL CB 1 1
10 12201 2 1 35 VAL CG1 C 18.329 1.637 8.048 1.00 . B B . 34 VAL CG1 1 1
10 12202 2 1 35 VAL CG2 C 20.693 1.515 7.238 1.00 . B B . 34 VAL CG2 1 1
10 12203 2 1 35 VAL H H 17.981 -0.802 9.228 1.00 . B B . 34 VAL H 1 1
10 12204 2 1 35 VAL HA H 20.800 -0.611 8.909 1.00 . B B . 34 VAL HA 1 1
10 12205 2 1 35 VAL HB H 19.238 -0.023 7.102 1.00 . B B . 34 VAL HB 1 1
10 12206 2 1 35 VAL HG11 H 18.027 2.078 7.110 1.00 . B B . 34 VAL HG11 1 1
10 12207 2 1 35 VAL HG12 H 18.597 2.417 8.746 1.00 . B B . 34 VAL HG12 1 1
10 12208 2 1 35 VAL HG13 H 17.513 1.057 8.454 1.00 . B B . 34 VAL HG13 1 1
10 12209 2 1 35 VAL HG21 H 20.366 2.034 6.350 1.00 . B B . 34 VAL HG21 1 1
10 12210 2 1 35 VAL HG22 H 21.492 0.833 6.982 1.00 . B B . 34 VAL HG22 1 1
10 12211 2 1 35 VAL HG23 H 21.049 2.230 7.964 1.00 . B B . 34 VAL HG23 1 1
10 12212 2 1 35 VAL N N 18.881 -0.869 9.616 1.00 . B B . 34 VAL N 1 1
10 12213 2 1 35 VAL O O 21.489 1.504 10.210 1.00 . B B . 34 VAL O 1 1
10 12214 2 1 36 GLY C C 20.708 1.829 13.128 1.00 . B B . 35 GLY C 1 1
10 12215 2 1 36 GLY CA C 19.704 2.342 12.115 1.00 . B B . 35 GLY CA 1 1
10 12216 2 1 36 GLY H H 18.540 0.940 11.035 1.00 . B B . 35 GLY H 1 1
10 12217 2 1 36 GLY HA2 H 20.098 3.238 11.654 1.00 . B B . 35 GLY HA2 1 1
10 12218 2 1 36 GLY HA3 H 18.784 2.585 12.627 1.00 . B B . 35 GLY HA3 1 1
10 12219 2 1 36 GLY N N 19.421 1.367 11.080 1.00 . B B . 35 GLY N 1 1
10 12220 2 1 36 GLY O O 21.471 2.603 13.707 1.00 . B B . 35 GLY O 1 1
10 12221 2 1 37 GLU C C 22.924 -0.512 13.670 1.00 . B B . 36 GLU C 1 1
10 12222 2 1 37 GLU CA C 21.603 -0.090 14.310 1.00 . B B . 36 GLU CA 1 1
10 12223 2 1 37 GLU CB C 20.927 -1.303 14.946 1.00 . B B . 36 GLU CB 1 1
10 12224 2 1 37 GLU CD C 18.998 -2.190 16.302 1.00 . B B . 36 GLU CD 1 1
10 12225 2 1 37 GLU CG C 19.629 -0.974 15.661 1.00 . B B . 36 GLU CG 1 1
10 12226 2 1 37 GLU H H 20.115 -0.051 12.810 1.00 . B B . 36 GLU H 1 1
10 12227 2 1 37 GLU HA H 21.807 0.639 15.076 1.00 . B B . 36 GLU HA 1 1
10 12228 2 1 37 GLU HB2 H 20.715 -2.027 14.175 1.00 . B B . 36 GLU HB2 1 1
10 12229 2 1 37 GLU HB3 H 21.606 -1.742 15.662 1.00 . B B . 36 GLU HB3 1 1
10 12230 2 1 37 GLU HG2 H 19.830 -0.245 16.431 1.00 . B B . 36 GLU HG2 1 1
10 12231 2 1 37 GLU HG3 H 18.933 -0.560 14.946 1.00 . B B . 36 GLU HG3 1 1
10 12232 2 1 37 GLU N N 20.718 0.521 13.334 1.00 . B B . 36 GLU N 1 1
10 12233 2 1 37 GLU O O 22.944 -1.250 12.684 1.00 . B B . 36 GLU O 1 1
10 12234 2 1 37 GLU OE1 O 19.384 -2.534 17.438 1.00 . B B . 36 GLU OE1 1 1
10 12235 2 1 37 GLU OE2 O 18.112 -2.807 15.681 1.00 . B B . 36 GLU OE2 1 1
10 12236 2 1 38 ARG C C 26.039 -1.208 14.916 1.00 . B B . 37 ARG C 1 1
10 12237 2 1 38 ARG CA C 25.342 -0.453 13.791 1.00 . B B . 37 ARG CA 1 1
10 12238 2 1 38 ARG CB C 26.189 0.745 13.358 1.00 . B B . 37 ARG CB 1 1
10 12239 2 1 38 ARG CD C 28.439 1.562 12.591 1.00 . B B . 37 ARG CD 1 1
10 12240 2 1 38 ARG CG C 27.579 0.349 12.890 1.00 . B B . 37 ARG CG 1 1
10 12241 2 1 38 ARG CZ C 30.782 1.336 13.317 1.00 . B B . 37 ARG CZ 1 1
10 12242 2 1 38 ARG H H 23.943 0.631 14.953 1.00 . B B . 37 ARG H 1 1
10 12243 2 1 38 ARG HA H 25.213 -1.120 12.952 1.00 . B B . 37 ARG HA 1 1
10 12244 2 1 38 ARG HB2 H 25.689 1.257 12.547 1.00 . B B . 37 ARG HB2 1 1
10 12245 2 1 38 ARG HB3 H 26.292 1.422 14.190 1.00 . B B . 37 ARG HB3 1 1
10 12246 2 1 38 ARG HD2 H 28.068 2.040 11.698 1.00 . B B . 37 ARG HD2 1 1
10 12247 2 1 38 ARG HD3 H 28.376 2.247 13.421 1.00 . B B . 37 ARG HD3 1 1
10 12248 2 1 38 ARG HE H 30.070 0.770 11.525 1.00 . B B . 37 ARG HE 1 1
10 12249 2 1 38 ARG HG2 H 28.054 -0.232 13.667 1.00 . B B . 37 ARG HG2 1 1
10 12250 2 1 38 ARG HG3 H 27.491 -0.251 11.996 1.00 . B B . 37 ARG HG3 1 1
10 12251 2 1 38 ARG HH11 H 29.588 2.337 14.616 1.00 . B B . 37 ARG HH11 1 1
10 12252 2 1 38 ARG HH12 H 31.218 2.076 15.157 1.00 . B B . 37 ARG HH12 1 1
10 12253 2 1 38 ARG HH21 H 32.237 0.438 12.223 1.00 . B B . 37 ARG HH21 1 1
10 12254 2 1 38 ARG HH22 H 32.711 0.966 13.812 1.00 . B B . 37 ARG HH22 1 1
10 12255 2 1 38 ARG N N 24.021 -0.031 14.228 1.00 . B B . 37 ARG N 1 1
10 12256 2 1 38 ARG NE N 29.835 1.186 12.388 1.00 . B B . 37 ARG NE 1 1
10 12257 2 1 38 ARG NH1 N 30.508 1.966 14.452 1.00 . B B . 37 ARG NH1 1 1
10 12258 2 1 38 ARG NH2 N 32.008 0.888 13.096 1.00 . B B . 37 ARG NH2 1 1
10 12259 2 1 38 ARG O O 26.018 -2.453 14.896 1.00 . B B . 37 ARG O 1 1
10 12260 2 1 38 ARG OXT O 26.566 -0.552 15.839 1.00 . B B . 37 ARG OXT 1 1
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