NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604138 |
2n1s   |
25574 | cing | 4-filtered-FRED | STAR | entry | full | 1231 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1s
# This FRED archive file contains, for PDB entry <2n1s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2978.35
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 $AMP_2 A . 1 1
stop_
save_
save_AMP_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AMP 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAGQCYRGRCSGGLCCSKYGYCGSGPAYCG
_Entity.Number_of_monomers 30
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 ALA . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 GLN . 1 1
5 CYS . 1 1
6 TYR . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 CYS . 1 1
11 SER . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 SER . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLY . 1 1
26 PRO . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 GLY . 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
ALA 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
GLN 4 4 1 1
CYS 5 5 1 1
TYR 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
PRO 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
stop_
save_
save_DYANA/DIANA_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
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666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
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 24 SER HA . 24 SER HA 1 1
1 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
2 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
2 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
3 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
3 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
4 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
4 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
5 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
5 1 2 1 1 14 LEU H . 14 LEU H 1 1
6 1 1 1 1 27 ALA H . 27 ALA H 1 1
6 1 2 1 1 28 TYR H . 28 TYR H 1 1
7 1 1 1 1 28 TYR H . 28 TYR H 1 1
7 1 2 1 1 29 CYS H . 29 CYSS H 1 1
8 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
8 1 2 1 1 24 SER H . 24 SER H 1 1
9 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
9 1 2 1 1 10 CYS H . 10 CYSS H 1 1
10 1 1 1 1 24 SER H . 24 SER H 1 1
10 1 2 1 1 24 SER QB . 24 SER HB2 1 1
11 1 1 1 1 24 SER QB . 24 SER HB2 1 1
11 1 2 1 1 25 GLY H . 25 GLY H 1 1
12 1 1 1 1 28 TYR H . 28 TYR H 1 1
12 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
13 1 1 1 1 24 SER H . 24 SER H 1 1
13 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
14 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1
14 1 2 1 1 29 CYS H . 29 CYSS H 1 1
15 1 1 1 1 16 CYS H . 16 CYSS H 1 1
15 1 2 1 1 16 CYS QB . 16 CYSS HB2 1 1
16 1 1 1 1 16 CYS QB . 16 CYSS HB2 1 1
16 1 2 1 1 17 SER H . 17 SER H 1 1
17 1 1 1 1 13 GLY H . 13 GLY H 1 1
17 1 2 1 1 13 GLY QA . 13 GLY HA2 1 1
18 1 1 1 1 13 GLY QA . 13 GLY HA2 1 1
18 1 2 1 1 14 LEU H . 14 LEU H 1 1
19 1 1 1 1 17 SER HA . 17 SER HA 1 1
19 1 2 1 1 18 LYS H . 18 LYS H 1 1
20 1 1 1 1 17 SER HA . 17 SER HA 1 1
20 1 2 1 1 19 TYR H . 19 TYR H 1 1
21 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
21 1 2 1 1 9 ARG H . 9 ARG H 1 1
22 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
22 1 2 1 1 8 GLY H . 8 GLY H 1 1
23 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
23 1 2 1 1 19 TYR H . 19 TYR H 1 1
24 1 1 1 1 26 PRO QB . 26 PRO HB3 1 1
24 1 2 1 1 27 ALA H . 27 ALA H 1 1
25 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
25 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
26 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
26 1 2 1 1 15 CYS H . 15 CYSS H 1 1
27 1 1 1 1 14 LEU H . 14 LEU H 1 1
27 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
28 1 1 1 1 21 TYR QB . 21 TYR HB3 1 1
28 1 2 1 1 22 CYS H . 22 CYSS H 1 1
29 1 1 1 1 21 TYR H . 21 TYR H 1 1
29 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
30 1 1 1 1 15 CYS H . 15 CYSS H 1 1
30 1 2 1 1 23 GLY H . 23 GLY H 1 1
31 1 1 1 1 17 SER H . 17 SER H 1 1
31 1 2 1 1 23 GLY H . 23 GLY H 1 1
32 1 1 1 1 3 GLY H . 3 GLY H 1 1
32 1 2 1 1 4 GLN H . 4 GLN H 1 1
33 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
33 1 2 1 1 21 TYR H . 21 TYR H 1 1
34 1 1 1 1 5 CYS H . 5 CYSS H 1 1
34 1 2 1 1 20 GLY QA . 20 GLY HA3 1 1
35 1 1 1 1 7 ARG H . 7 ARG H 1 1
35 1 2 1 1 8 GLY H . 8 GLY H 1 1
36 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
36 1 2 1 1 4 GLN H . 4 GLN H 1 1
37 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
37 1 2 1 1 6 TYR H . 6 TYR H 1 1
38 1 1 1 1 6 TYR H . 6 TYR H 1 1
38 1 2 1 1 9 ARG H . 9 ARG H 1 1
39 1 1 1 1 18 LYS H . 18 LYS H 1 1
39 1 2 1 1 19 TYR H . 19 TYR H 1 1
40 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
40 1 2 1 1 28 TYR H . 28 TYR H 1 1
41 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
41 1 2 1 1 23 GLY H . 23 GLY H 1 1
42 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
42 1 2 1 1 27 ALA H . 27 ALA H 1 1
43 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
43 1 2 1 1 30 GLY H . 30 GLY H 1 1
44 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
44 1 2 1 1 29 CYS H . 29 CYSS H 1 1
45 1 1 1 1 17 SER H . 17 SER H 1 1
45 1 2 1 1 21 TYR H . 21 TYR H 1 1
46 1 1 1 1 20 GLY H . 20 GLY H 1 1
46 1 2 1 1 21 TYR H . 21 TYR H 1 1
47 1 1 1 1 19 TYR H . 19 TYR H 1 1
47 1 2 1 1 20 GLY H . 20 GLY H 1 1
48 1 1 1 1 17 SER H . 17 SER H 1 1
48 1 2 1 1 20 GLY H . 20 GLY H 1 1
49 1 1 1 1 15 CYS QB . 15 CYSS HB3 1 1
49 1 2 1 1 16 CYS H . 16 CYSS H 1 1
50 1 1 1 1 25 GLY H . 25 GLY H 1 1
50 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
51 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
51 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
52 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 1
52 1 2 1 1 23 GLY H . 23 GLY H 1 1
53 1 1 1 1 22 CYS H . 22 CYSS H 1 1
53 1 2 1 1 22 CYS QB . 22 CYSS HB3 1 1
54 1 1 1 1 29 CYS H . 29 CYSS H 1 1
54 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
55 1 1 1 1 19 TYR H . 19 TYR H 1 1
55 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
56 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
56 1 2 1 1 9 ARG H . 9 ARG H 1 1
57 1 1 1 1 8 GLY H . 8 GLY H 1 1
57 1 2 1 1 8 GLY QA . 8 GLY HA2 1 1
58 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
58 1 2 1 1 15 CYS H . 15 CYSS H 1 1
59 1 1 1 1 14 LEU H . 14 LEU H 1 1
59 1 2 1 1 14 LEU QB . 14 LEU HB2 1 1
60 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
60 1 2 1 1 30 GLY H . 30 GLY H 1 1
61 1 1 1 1 17 SER H . 17 SER H 1 1
61 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
62 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
62 1 2 1 1 29 CYS H . 29 CYSS H 1 1
63 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
63 1 2 1 1 1 ALA HA . 1 ALA HA 1 1
64 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
64 1 2 1 1 2 ALA H . 2 ALA H 1 1
65 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
65 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
66 1 1 1 1 17 SER H . 17 SER H 1 1
66 1 2 1 1 19 TYR H . 19 TYR H 1 1
67 1 1 1 1 17 SER QB . 17 SER HB2 1 1
67 1 2 1 1 18 LYS H . 18 LYS H 1 1
68 1 1 1 1 17 SER QB . 17 SER HB2 1 1
68 1 2 1 1 21 TYR H . 21 TYR H 1 1
69 1 1 1 1 17 SER QB . 17 SER HB2 1 1
69 1 2 1 1 19 TYR H . 19 TYR H 1 1
70 1 1 1 1 17 SER H . 17 SER H 1 1
70 1 2 1 1 17 SER QB . 17 SER HB2 1 1
71 1 1 1 1 18 LYS H . 18 LYS H 1 1
71 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
72 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
72 1 2 1 1 14 LEU H . 14 LEU H 1 1
73 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
73 1 2 1 1 22 CYS H . 22 CYSS H 1 1
74 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
74 1 2 1 1 5 CYS H . 5 CYSS H 1 1
75 1 1 1 1 29 CYS QB . 29 CYSS HB3 1 1
75 1 2 1 1 30 GLY H . 30 GLY H 1 1
76 1 1 1 1 29 CYS H . 29 CYSS H 1 1
76 1 2 1 1 30 GLY H . 30 GLY H 1 1
77 1 1 1 1 7 ARG H . 7 ARG H 1 1
77 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
78 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
78 1 2 1 1 8 GLY H . 8 GLY H 1 1
79 1 1 1 1 5 CYS QB . 5 CYSS HB2 1 1
79 1 2 1 1 6 TYR H . 6 TYR H 1 1
80 1 1 1 1 5 CYS QB . 5 CYSS HB2 1 1
80 1 2 1 1 9 ARG H . 9 ARG H 1 1
81 1 1 1 1 5 CYS H . 5 CYSS H 1 1
81 1 2 1 1 5 CYS QB . 5 CYSS HB2 1 1
82 1 1 1 1 5 CYS QB . 5 CYSS HB2 1 1
82 1 2 1 1 8 GLY H . 8 GLY H 1 1
83 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
83 1 2 1 1 30 GLY H . 30 GLY H 1 1
84 1 1 1 1 29 CYS H . 29 CYSS H 1 1
84 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
85 1 1 1 1 13 GLY H . 13 GLY H 1 1
85 1 2 1 1 14 LEU H . 14 LEU H 1 1
86 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
86 1 2 1 1 7 ARG H . 7 ARG H 1 1
87 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
87 1 2 1 1 19 TYR H . 19 TYR H 1 1
88 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
88 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
89 1 1 1 1 14 LEU H . 14 LEU H 1 1
89 1 2 1 1 15 CYS H . 15 CYSS H 1 1
90 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
90 1 2 1 1 22 CYS H . 22 CYSS H 1 1
91 1 1 1 1 5 CYS H . 5 CYSS H 1 1
91 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
92 1 1 1 1 15 CYS H . 15 CYSS H 1 1
92 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
93 1 1 1 1 8 GLY H . 8 GLY H 1 1
93 1 2 1 1 9 ARG H . 9 ARG H 1 1
94 1 1 1 1 4 GLN H . 4 GLN H 1 1
94 1 2 1 1 5 CYS H . 5 CYSS H 1 1
95 1 1 1 1 5 CYS H . 5 CYSS H 1 1
95 1 2 1 1 22 CYS H . 22 CYSS H 1 1
96 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
96 1 2 1 1 17 SER H . 17 SER H 1 1
97 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
97 1 2 1 1 21 TYR H . 21 TYR H 1 1
98 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
98 1 2 1 1 20 GLY H . 20 GLY H 1 1
99 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
99 1 2 1 1 16 CYS H . 16 CYSS H 1 1
100 1 1 1 1 4 GLN H . 4 GLN H 1 1
100 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
101 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
101 1 2 1 1 5 CYS H . 5 CYSS H 1 1
102 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
102 1 2 1 1 23 GLY H . 23 GLY H 1 1
103 1 1 1 1 15 CYS H . 15 CYSS H 1 1
103 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
104 1 1 1 1 17 SER H . 17 SER H 1 1
104 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
105 1 1 1 1 15 CYS H . 15 CYSS H 1 1
105 1 2 1 1 24 SER HA . 24 SER HA 1 1
106 1 1 1 1 24 SER HA . 24 SER HA 1 1
106 1 2 1 1 25 GLY H . 25 GLY H 1 1
107 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
107 1 2 1 1 20 GLY H . 20 GLY H 1 1
108 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
108 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
109 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
109 1 2 1 1 7 ARG QG . 7 ARG HG3 1 1
110 1 1 1 1 26 PRO QG . 26 PRO HG3 1 1
110 1 2 1 1 27 ALA H . 27 ALA H 1 1
111 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
111 1 2 1 1 15 CYS H . 15 CYSS H 1 1
112 1 1 1 1 14 LEU H . 14 LEU H 1 1
112 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
113 1 1 1 1 4 GLN H . 4 GLN H 1 1
113 1 2 1 1 4 GLN QG . 4 GLN HG3 1 1
114 1 1 1 1 17 SER QB . 17 SER HB2 1 1
114 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
115 1 1 1 1 15 CYS H . 15 CYSS H 1 1
115 1 2 1 1 24 SER QB . 24 SER HB2 1 1
116 1 1 1 1 23 GLY H . 23 GLY H 1 1
116 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
117 1 1 1 1 15 CYS H . 15 CYSS H 1 1
117 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
118 1 1 1 1 18 LYS H . 18 LYS H 1 1
118 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
119 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
119 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
120 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
120 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
121 1 1 1 1 23 GLY H . 23 GLY H 1 1
121 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
122 1 1 1 1 22 CYS H . 22 CYSS H 1 1
122 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
123 1 1 1 1 18 LYS H . 18 LYS H 1 1
123 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
124 1 1 1 1 16 CYS H . 16 CYSS H 1 1
124 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
125 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
125 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
126 1 1 1 1 17 SER HG . 17 SER HG 1 1
126 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
127 1 1 1 1 15 CYS H . 15 CYSS H 1 1
127 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
128 1 1 1 1 24 SER H . 24 SER H 1 1
128 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
129 1 1 1 1 25 GLY QA . 25 GLY HA2 1 1
129 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
130 1 1 1 1 17 SER H . 17 SER H 1 1
130 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
131 1 1 1 1 25 GLY H . 25 GLY H 1 1
131 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
132 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
132 1 2 1 1 29 CYS H . 29 CYSS H 1 1
133 1 1 1 1 15 CYS QB . 15 CYSS HB3 1 1
133 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
134 1 1 1 1 18 LYS H . 18 LYS H 1 1
134 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
135 1 1 1 1 17 SER HG . 17 SER HG 1 1
135 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
136 1 1 1 1 4 GLN H . 4 GLN H 1 1
136 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
137 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
137 1 2 1 1 22 CYS H . 22 CYSS H 1 1
138 1 1 1 1 17 SER HG . 17 SER HG 1 1
138 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
139 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
139 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
140 1 1 1 1 19 TYR H . 19 TYR H 1 1
140 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
141 1 1 1 1 17 SER HG . 17 SER HG 1 1
141 1 2 1 1 21 TYR H . 21 TYR H 1 1
142 1 1 1 1 7 ARG H . 7 ARG H 1 1
142 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
143 1 1 1 1 17 SER HG . 17 SER HG 1 1
143 1 2 1 1 19 TYR H . 19 TYR H 1 1
144 1 1 1 1 17 SER H . 17 SER H 1 1
144 1 2 1 1 17 SER HG . 17 SER HG 1 1
145 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
145 1 2 1 1 23 GLY H . 23 GLY H 1 1
146 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
146 1 2 1 1 7 ARG H . 7 ARG H 1 1
147 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
147 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
148 1 1 1 1 21 TYR QB . 21 TYR HB3 1 1
148 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
149 1 1 1 1 23 GLY H . 23 GLY H 1 1
149 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
150 1 1 1 1 22 CYS H . 22 CYSS H 1 1
150 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
151 1 1 1 1 17 SER H . 17 SER H 1 1
151 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
152 1 1 1 1 17 SER HG . 17 SER HG 1 1
152 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1
153 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
153 1 2 1 1 4 GLN QG . 4 GLN HG3 1 1
154 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
154 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
155 1 1 1 1 18 LYS H . 18 LYS H 1 1
155 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
156 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
156 1 2 1 1 19 TYR H . 19 TYR H 1 1
157 1 1 1 1 26 PRO QD . 26 PRO HD3 1 1
157 1 2 1 1 27 ALA H . 27 ALA H 1 1
158 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
158 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
159 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
159 1 2 1 1 23 GLY H . 23 GLY H 1 1
160 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
160 1 2 1 1 29 CYS H . 29 CYSS H 1 1
161 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
161 1 2 1 1 24 SER HA . 24 SER HA 1 1
162 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
162 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
163 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
163 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
164 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
164 1 2 1 1 28 TYR H . 28 TYR H 1 1
165 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
165 1 2 1 1 23 GLY H . 23 GLY H 1 1
166 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
166 1 2 1 1 22 CYS H . 22 CYSS H 1 1
167 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
167 1 2 1 1 15 CYS H . 15 CYSS H 1 1
168 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
168 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
169 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
169 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
170 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
170 1 2 1 1 24 SER QB . 24 SER HB3 1 1
171 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
171 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
172 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
172 1 2 1 1 24 SER H . 24 SER H 1 1
173 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
173 1 2 1 1 1 ALA MB . 1 ALA QB 1 1
174 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
174 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
175 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
175 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
176 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
176 1 2 1 1 2 ALA HA . 2 ALA HA 1 1
177 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
177 1 2 1 1 3 GLY QA . 3 GLY HA2 1 1
178 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
178 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
179 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
179 1 2 1 1 4 GLN QB . 4 GLN HB3 1 1
180 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
180 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
181 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
181 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
182 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
182 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
183 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
183 1 2 1 1 7 ARG H . 7 ARG H 1 1
184 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
184 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
185 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
185 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
186 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
186 1 2 1 1 8 GLY QA . 8 GLY HA3 1 1
187 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
187 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
188 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
188 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
189 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
189 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
190 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
190 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
191 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
191 1 2 1 1 11 SER QB . 11 SER QB 1 1
192 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
192 1 2 1 1 14 LEU H . 14 LEU H 1 1
193 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
193 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
194 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
194 1 2 1 1 17 SER H . 17 SER H 1 1
195 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
195 1 2 1 1 17 SER QB . 17 SER HB3 1 1
196 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
196 1 2 1 1 17 SER HG . 17 SER HG 1 1
197 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
197 1 2 1 1 19 TYR H . 19 TYR H 1 1
198 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
198 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
199 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
199 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
200 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
200 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
201 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
201 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
202 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
202 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
203 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
203 1 2 1 1 3 GLY H . 3 GLY H 1 1
204 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
204 1 2 1 1 4 GLN H . 4 GLN H 1 1
205 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
205 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
206 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
206 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
207 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
207 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
208 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
208 1 2 1 1 6 TYR H . 6 TYR H 1 1
209 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
209 1 2 1 1 7 ARG H . 7 ARG H 1 1
210 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
210 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
211 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
211 1 2 1 1 8 GLY H . 8 GLY H 1 1
212 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
212 1 2 1 1 9 ARG H . 9 ARG H 1 1
213 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
213 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
214 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
214 1 2 1 1 10 CYS H . 10 CYSS H 1 1
215 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
215 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
216 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
216 1 2 1 1 11 SER H . 11 SER H 1 1
217 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
217 1 2 1 1 12 GLY H . 12 GLY H 1 1
218 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
218 1 2 1 1 13 GLY H . 13 GLY H 1 1
219 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
219 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
220 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
220 1 2 1 1 17 SER HG . 17 SER HG 1 1
221 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
221 1 2 1 1 18 LYS H . 18 LYS H 1 1
222 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
222 1 2 1 1 19 TYR H . 19 TYR H 1 1
223 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
223 1 2 1 1 21 TYR H . 21 TYR H 1 1
224 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
224 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
225 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
225 1 2 1 1 22 CYS H . 22 CYSS H 1 1
226 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
226 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
227 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
227 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
228 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
228 1 2 1 1 3 GLY H . 3 GLY H 1 1
229 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
229 1 2 1 1 8 GLY H . 8 GLY H 1 1
230 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
230 1 2 1 1 17 SER H . 17 SER H 1 1
231 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
231 1 2 1 1 18 LYS H . 18 LYS H 1 1
232 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
232 1 2 1 1 19 TYR H . 19 TYR H 1 1
233 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
233 1 2 1 1 24 SER H . 24 SER H 1 1
234 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
234 1 2 1 1 25 GLY H . 25 GLY H 1 1
235 1 1 1 1 2 ALA H . 2 ALA H 1 1
235 1 2 1 1 3 GLY QA . 3 GLY HA2 1 1
236 1 1 1 1 2 ALA H . 2 ALA H 1 1
236 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
237 1 1 1 1 2 ALA H . 2 ALA H 1 1
237 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
238 1 1 1 1 2 ALA H . 2 ALA H 1 1
238 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
239 1 1 1 1 2 ALA H . 2 ALA H 1 1
239 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
240 1 1 1 1 2 ALA H . 2 ALA H 1 1
240 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
241 1 1 1 1 2 ALA H . 2 ALA H 1 1
241 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
242 1 1 1 1 2 ALA H . 2 ALA H 1 1
242 1 2 1 1 7 ARG H . 7 ARG H 1 1
243 1 1 1 1 2 ALA H . 2 ALA H 1 1
243 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
244 1 1 1 1 2 ALA H . 2 ALA H 1 1
244 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
245 1 1 1 1 2 ALA H . 2 ALA H 1 1
245 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
246 1 1 1 1 2 ALA H . 2 ALA H 1 1
246 1 2 1 1 8 GLY QA . 8 GLY HA3 1 1
247 1 1 1 1 2 ALA H . 2 ALA H 1 1
247 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
248 1 1 1 1 2 ALA H . 2 ALA H 1 1
248 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
249 1 1 1 1 2 ALA H . 2 ALA H 1 1
249 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
250 1 1 1 1 2 ALA H . 2 ALA H 1 1
250 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
251 1 1 1 1 2 ALA H . 2 ALA H 1 1
251 1 2 1 1 11 SER QB . 11 SER QB 1 1
252 1 1 1 1 2 ALA H . 2 ALA H 1 1
252 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
253 1 1 1 1 2 ALA H . 2 ALA H 1 1
253 1 2 1 1 14 LEU H . 14 LEU H 1 1
254 1 1 1 1 2 ALA H . 2 ALA H 1 1
254 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
255 1 1 1 1 2 ALA H . 2 ALA H 1 1
255 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
256 1 1 1 1 2 ALA H . 2 ALA H 1 1
256 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
257 1 1 1 1 2 ALA H . 2 ALA H 1 1
257 1 2 1 1 15 CYS H . 15 CYSS H 1 1
258 1 1 1 1 2 ALA H . 2 ALA H 1 1
258 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
259 1 1 1 1 2 ALA H . 2 ALA H 1 1
259 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
260 1 1 1 1 2 ALA H . 2 ALA H 1 1
260 1 2 1 1 17 SER H . 17 SER H 1 1
261 1 1 1 1 2 ALA H . 2 ALA H 1 1
261 1 2 1 1 17 SER HA . 17 SER HA 1 1
262 1 1 1 1 2 ALA H . 2 ALA H 1 1
262 1 2 1 1 17 SER QB . 17 SER HB3 1 1
263 1 1 1 1 2 ALA H . 2 ALA H 1 1
263 1 2 1 1 17 SER HG . 17 SER HG 1 1
264 1 1 1 1 2 ALA H . 2 ALA H 1 1
264 1 2 1 1 19 TYR H . 19 TYR H 1 1
265 1 1 1 1 2 ALA H . 2 ALA H 1 1
265 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
266 1 1 1 1 2 ALA H . 2 ALA H 1 1
266 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
267 1 1 1 1 2 ALA H . 2 ALA H 1 1
267 1 2 1 1 21 TYR H . 21 TYR H 1 1
268 1 1 1 1 2 ALA H . 2 ALA H 1 1
268 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
269 1 1 1 1 2 ALA H . 2 ALA H 1 1
269 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
270 1 1 1 1 2 ALA H . 2 ALA H 1 1
270 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
271 1 1 1 1 2 ALA H . 2 ALA H 1 1
271 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
272 1 1 1 1 2 ALA H . 2 ALA H 1 1
272 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
273 1 1 1 1 2 ALA H . 2 ALA H 1 1
273 1 2 1 1 24 SER HA . 24 SER HA 1 1
274 1 1 1 1 2 ALA H . 2 ALA H 1 1
274 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
275 1 1 1 1 2 ALA H . 2 ALA H 1 1
275 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
276 1 1 1 1 2 ALA H . 2 ALA H 1 1
276 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
277 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
277 1 2 1 1 3 GLY H . 3 GLY H 1 1
278 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
278 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
279 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
279 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
280 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
280 1 2 1 1 5 CYS H . 5 CYSS H 1 1
281 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
281 1 2 1 1 5 CYS QB . 5 CYSS HB2 1 1
282 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
282 1 2 1 1 6 TYR H . 6 TYR H 1 1
283 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
283 1 2 1 1 7 ARG H . 7 ARG H 1 1
284 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
284 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
285 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
285 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
286 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
286 1 2 1 1 8 GLY H . 8 GLY H 1 1
287 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
287 1 2 1 1 9 ARG H . 9 ARG H 1 1
288 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
288 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
289 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
289 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
290 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
290 1 2 1 1 10 CYS H . 10 CYSS H 1 1
291 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
291 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
292 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
292 1 2 1 1 12 GLY H . 12 GLY H 1 1
293 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
293 1 2 1 1 13 GLY H . 13 GLY H 1 1
294 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
294 1 2 1 1 14 LEU H . 14 LEU H 1 1
295 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
295 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
296 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
296 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
297 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
297 1 2 1 1 15 CYS H . 15 CYSS H 1 1
298 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
298 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
299 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
299 1 2 1 1 16 CYS H . 16 CYSS H 1 1
300 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
300 1 2 1 1 17 SER HG . 17 SER HG 1 1
301 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
301 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
302 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
302 1 2 1 1 21 TYR H . 21 TYR H 1 1
303 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
303 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
304 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
304 1 2 1 1 22 CYS H . 22 CYSS H 1 1
305 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
305 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
306 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
306 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
307 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
307 1 2 1 1 23 GLY H . 23 GLY H 1 1
308 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
308 1 2 1 1 25 GLY H . 25 GLY H 1 1
309 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
309 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
310 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
310 1 2 1 1 4 GLN H . 4 GLN H 1 1
311 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
311 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
312 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
312 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
313 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
313 1 2 1 1 8 GLY H . 8 GLY H 1 1
314 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
314 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
315 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
315 1 2 1 1 17 SER QB . 17 SER HB3 1 1
316 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
316 1 2 1 1 17 SER HG . 17 SER HG 1 1
317 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
317 1 2 1 1 18 LYS H . 18 LYS H 1 1
318 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
318 1 2 1 1 19 TYR H . 19 TYR H 1 1
319 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
319 1 2 1 1 25 GLY H . 25 GLY H 1 1
320 1 1 1 1 3 GLY H . 3 GLY H 1 1
320 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
321 1 1 1 1 3 GLY H . 3 GLY H 1 1
321 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
322 1 1 1 1 3 GLY H . 3 GLY H 1 1
322 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
323 1 1 1 1 3 GLY H . 3 GLY H 1 1
323 1 2 1 1 5 CYS H . 5 CYSS H 1 1
324 1 1 1 1 3 GLY H . 3 GLY H 1 1
324 1 2 1 1 5 CYS QB . 5 CYSS HB2 1 1
325 1 1 1 1 3 GLY H . 3 GLY H 1 1
325 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
326 1 1 1 1 3 GLY H . 3 GLY H 1 1
326 1 2 1 1 7 ARG H . 7 ARG H 1 1
327 1 1 1 1 3 GLY H . 3 GLY H 1 1
327 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
328 1 1 1 1 3 GLY H . 3 GLY H 1 1
328 1 2 1 1 7 ARG QB . 7 ARG HB2 1 1
329 1 1 1 1 3 GLY H . 3 GLY H 1 1
329 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
330 1 1 1 1 3 GLY H . 3 GLY H 1 1
330 1 2 1 1 8 GLY QA . 8 GLY HA2 1 1
331 1 1 1 1 3 GLY H . 3 GLY H 1 1
331 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
332 1 1 1 1 3 GLY H . 3 GLY H 1 1
332 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
333 1 1 1 1 3 GLY H . 3 GLY H 1 1
333 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
334 1 1 1 1 3 GLY H . 3 GLY H 1 1
334 1 2 1 1 9 ARG HE . 9 ARG HE 1 1
335 1 1 1 1 3 GLY H . 3 GLY H 1 1
335 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
336 1 1 1 1 3 GLY H . 3 GLY H 1 1
336 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
337 1 1 1 1 3 GLY H . 3 GLY H 1 1
337 1 2 1 1 11 SER QB . 11 SER QB 1 1
338 1 1 1 1 3 GLY H . 3 GLY H 1 1
338 1 2 1 1 14 LEU H . 14 LEU H 1 1
339 1 1 1 1 3 GLY H . 3 GLY H 1 1
339 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
340 1 1 1 1 3 GLY H . 3 GLY H 1 1
340 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
341 1 1 1 1 3 GLY H . 3 GLY H 1 1
341 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
342 1 1 1 1 3 GLY H . 3 GLY H 1 1
342 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
343 1 1 1 1 3 GLY H . 3 GLY H 1 1
343 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
344 1 1 1 1 3 GLY H . 3 GLY H 1 1
344 1 2 1 1 17 SER QB . 17 SER HB2 1 1
345 1 1 1 1 3 GLY H . 3 GLY H 1 1
345 1 2 1 1 17 SER HG . 17 SER HG 1 1
346 1 1 1 1 3 GLY H . 3 GLY H 1 1
346 1 2 1 1 19 TYR H . 19 TYR H 1 1
347 1 1 1 1 3 GLY H . 3 GLY H 1 1
347 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
348 1 1 1 1 3 GLY H . 3 GLY H 1 1
348 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
349 1 1 1 1 3 GLY H . 3 GLY H 1 1
349 1 2 1 1 20 GLY H . 20 GLY H 1 1
350 1 1 1 1 3 GLY H . 3 GLY H 1 1
350 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
351 1 1 1 1 3 GLY H . 3 GLY H 1 1
351 1 2 1 1 21 TYR H . 21 TYR H 1 1
352 1 1 1 1 3 GLY H . 3 GLY H 1 1
352 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
353 1 1 1 1 3 GLY H . 3 GLY H 1 1
353 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1
354 1 1 1 1 3 GLY H . 3 GLY H 1 1
354 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
355 1 1 1 1 3 GLY H . 3 GLY H 1 1
355 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
356 1 1 1 1 3 GLY H . 3 GLY H 1 1
356 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
357 1 1 1 1 3 GLY H . 3 GLY H 1 1
357 1 2 1 1 24 SER H . 24 SER H 1 1
358 1 1 1 1 3 GLY H . 3 GLY H 1 1
358 1 2 1 1 24 SER HA . 24 SER HA 1 1
359 1 1 1 1 3 GLY H . 3 GLY H 1 1
359 1 2 1 1 24 SER QB . 24 SER HB2 1 1
360 1 1 1 1 3 GLY H . 3 GLY H 1 1
360 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
361 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
361 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
362 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
362 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
363 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
363 1 2 1 1 5 CYS H . 5 CYSS H 1 1
364 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
364 1 2 1 1 6 TYR H . 6 TYR H 1 1
365 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
365 1 2 1 1 7 ARG H . 7 ARG H 1 1
366 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
366 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
367 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
367 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
368 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
368 1 2 1 1 9 ARG HE . 9 ARG HE 1 1
369 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
369 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
370 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
370 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
371 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
371 1 2 1 1 15 CYS H . 15 CYSS H 1 1
372 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
372 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
373 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
373 1 2 1 1 17 SER H . 17 SER H 1 1
374 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
374 1 2 1 1 17 SER HG . 17 SER HG 1 1
375 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
375 1 2 1 1 18 LYS H . 18 LYS H 1 1
376 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
376 1 2 1 1 19 TYR H . 19 TYR H 1 1
377 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
377 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
378 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
378 1 2 1 1 22 CYS H . 22 CYSS H 1 1
379 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
379 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
380 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
380 1 2 1 1 23 GLY H . 23 GLY H 1 1
381 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
381 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
382 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
382 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
383 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
383 1 2 1 1 9 ARG H . 9 ARG H 1 1
384 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
384 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
385 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
385 1 2 1 1 16 CYS H . 16 CYSS H 1 1
386 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
386 1 2 1 1 21 TYR H . 21 TYR H 1 1
387 1 1 1 1 4 GLN H . 4 GLN H 1 1
387 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
388 1 1 1 1 4 GLN H . 4 GLN H 1 1
388 1 2 1 1 5 CYS QB . 5 CYSS HB3 1 1
389 1 1 1 1 4 GLN H . 4 GLN H 1 1
389 1 2 1 1 7 ARG H . 7 ARG H 1 1
390 1 1 1 1 4 GLN H . 4 GLN H 1 1
390 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
391 1 1 1 1 4 GLN H . 4 GLN H 1 1
391 1 2 1 1 7 ARG QG . 7 ARG HG3 1 1
392 1 1 1 1 4 GLN H . 4 GLN H 1 1
392 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
393 1 1 1 1 4 GLN H . 4 GLN H 1 1
393 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
394 1 1 1 1 4 GLN H . 4 GLN H 1 1
394 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
395 1 1 1 1 4 GLN H . 4 GLN H 1 1
395 1 2 1 1 11 SER QB . 11 SER QB 1 1
396 1 1 1 1 4 GLN H . 4 GLN H 1 1
396 1 2 1 1 14 LEU H . 14 LEU H 1 1
397 1 1 1 1 4 GLN H . 4 GLN H 1 1
397 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
398 1 1 1 1 4 GLN H . 4 GLN H 1 1
398 1 2 1 1 15 CYS H . 15 CYSS H 1 1
399 1 1 1 1 4 GLN H . 4 GLN H 1 1
399 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
400 1 1 1 1 4 GLN H . 4 GLN H 1 1
400 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
401 1 1 1 1 4 GLN H . 4 GLN H 1 1
401 1 2 1 1 17 SER H . 17 SER H 1 1
402 1 1 1 1 4 GLN H . 4 GLN H 1 1
402 1 2 1 1 17 SER HA . 17 SER HA 1 1
403 1 1 1 1 4 GLN H . 4 GLN H 1 1
403 1 2 1 1 17 SER QB . 17 SER HB2 1 1
404 1 1 1 1 4 GLN H . 4 GLN H 1 1
404 1 2 1 1 17 SER HG . 17 SER HG 1 1
405 1 1 1 1 4 GLN H . 4 GLN H 1 1
405 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
406 1 1 1 1 4 GLN H . 4 GLN H 1 1
406 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
407 1 1 1 1 4 GLN H . 4 GLN H 1 1
407 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
408 1 1 1 1 4 GLN H . 4 GLN H 1 1
408 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
409 1 1 1 1 4 GLN H . 4 GLN H 1 1
409 1 2 1 1 21 TYR H . 21 TYR H 1 1
410 1 1 1 1 4 GLN H . 4 GLN H 1 1
410 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
411 1 1 1 1 4 GLN H . 4 GLN H 1 1
411 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
412 1 1 1 1 4 GLN H . 4 GLN H 1 1
412 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
413 1 1 1 1 4 GLN H . 4 GLN H 1 1
413 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
414 1 1 1 1 4 GLN H . 4 GLN H 1 1
414 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
415 1 1 1 1 4 GLN H . 4 GLN H 1 1
415 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
416 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
416 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
417 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
417 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
418 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
418 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
419 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
419 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
420 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
420 1 2 1 1 8 GLY H . 8 GLY H 1 1
421 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
421 1 2 1 1 9 ARG H . 9 ARG H 1 1
422 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
422 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
423 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
423 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
424 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
424 1 2 1 1 14 LEU H . 14 LEU H 1 1
425 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
425 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
426 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
426 1 2 1 1 17 SER HG . 17 SER HG 1 1
427 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
427 1 2 1 1 18 LYS H . 18 LYS H 1 1
428 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
428 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
429 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
429 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
430 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
430 1 2 1 1 19 TYR H . 19 TYR H 1 1
431 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
431 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
432 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
432 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
433 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
433 1 2 1 1 24 SER H . 24 SER H 1 1
434 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
434 1 2 1 1 9 ARG HE . 9 ARG HE 1 1
435 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
435 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
436 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
436 1 2 1 1 11 SER HA . 11 SER HA 1 1
437 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
437 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
438 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
438 1 2 1 1 17 SER HA . 17 SER HA 1 1
439 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
439 1 2 1 1 17 SER HG . 17 SER HG 1 1
440 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
440 1 2 1 1 18 LYS H . 18 LYS H 1 1
441 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
441 1 2 1 1 19 TYR H . 19 TYR H 1 1
442 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
442 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
443 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
443 1 2 1 1 21 TYR H . 21 TYR H 1 1
444 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
444 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
445 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
445 1 2 1 1 7 ARG H . 7 ARG H 1 1
446 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
446 1 2 1 1 9 ARG H . 9 ARG H 1 1
447 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
447 1 2 1 1 11 SER H . 11 SER H 1 1
448 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
448 1 2 1 1 14 LEU H . 14 LEU H 1 1
449 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
449 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
450 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
450 1 2 1 1 15 CYS H . 15 CYSS H 1 1
451 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
451 1 2 1 1 17 SER H . 17 SER H 1 1
452 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
452 1 2 1 1 17 SER QB . 17 SER HB2 1 1
453 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
453 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
454 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
454 1 2 1 1 23 GLY H . 23 GLY H 1 1
455 1 1 1 1 4 GLN QB . 4 GLN HB3 1 1
455 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
456 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
456 1 2 1 1 6 TYR H . 6 TYR H 1 1
457 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
457 1 2 1 1 8 GLY H . 8 GLY H 1 1
458 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
458 1 2 1 1 22 CYS H . 22 CYSS H 1 1
459 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
459 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
460 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
460 1 2 1 1 7 ARG H . 7 ARG H 1 1
461 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
461 1 2 1 1 7 ARG QG . 7 ARG HG3 1 1
462 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
462 1 2 1 1 8 GLY QA . 8 GLY HA3 1 1
463 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
463 1 2 1 1 9 ARG H . 9 ARG H 1 1
464 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
464 1 2 1 1 10 CYS H . 10 CYSS H 1 1
465 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
465 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
466 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
466 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
467 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
467 1 2 1 1 11 SER H . 11 SER H 1 1
468 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
468 1 2 1 1 11 SER HA . 11 SER HA 1 1
469 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
469 1 2 1 1 15 CYS H . 15 CYSS H 1 1
470 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
470 1 2 1 1 16 CYS H . 16 CYSS H 1 1
471 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
471 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
472 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
472 1 2 1 1 17 SER H . 17 SER H 1 1
473 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
473 1 2 1 1 17 SER HA . 17 SER HA 1 1
474 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
474 1 2 1 1 17 SER QB . 17 SER HB3 1 1
475 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
475 1 2 1 1 17 SER HG . 17 SER HG 1 1
476 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
476 1 2 1 1 18 LYS H . 18 LYS H 1 1
477 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
477 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
478 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
478 1 2 1 1 19 TYR H . 19 TYR H 1 1
479 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
479 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
480 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
480 1 2 1 1 21 TYR H . 21 TYR H 1 1
481 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
481 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
482 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
482 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
483 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
483 1 2 1 1 23 GLY H . 23 GLY H 1 1
484 1 1 1 1 4 GLN QG . 4 GLN HG3 1 1
484 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
485 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
485 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
486 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
486 1 2 1 1 7 ARG H . 7 ARG H 1 1
487 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
487 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
488 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
488 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
489 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
489 1 2 1 1 8 GLY QA . 8 GLY HA2 1 1
490 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
490 1 2 1 1 9 ARG H . 9 ARG H 1 1
491 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
491 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
492 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
492 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
493 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
493 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
494 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
494 1 2 1 1 10 CYS H . 10 CYSS H 1 1
495 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
495 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
496 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
496 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
497 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
497 1 2 1 1 11 SER H . 11 SER H 1 1
498 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
498 1 2 1 1 11 SER QB . 11 SER QB 1 1
499 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
499 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
500 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
500 1 2 1 1 15 CYS H . 15 CYSS H 1 1
501 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
501 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
502 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
502 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
503 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
503 1 2 1 1 16 CYS H . 16 CYSS H 1 1
504 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
504 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
505 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
505 1 2 1 1 17 SER H . 17 SER H 1 1
506 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
506 1 2 1 1 17 SER HA . 17 SER HA 1 1
507 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
507 1 2 1 1 17 SER QB . 17 SER HB3 1 1
508 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
508 1 2 1 1 18 LYS H . 18 LYS H 1 1
509 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
509 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
510 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
510 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
511 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
511 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
512 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
512 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
513 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
513 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
514 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
514 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
515 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
515 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
516 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
516 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
517 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
517 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
518 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
518 1 2 1 1 23 GLY H . 23 GLY H 1 1
519 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
519 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
520 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
520 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
521 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
521 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
522 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
522 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
523 1 1 1 1 5 CYS H . 5 CYSS H 1 1
523 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
524 1 1 1 1 5 CYS H . 5 CYSS H 1 1
524 1 2 1 1 17 SER H . 17 SER H 1 1
525 1 1 1 1 5 CYS H . 5 CYSS H 1 1
525 1 2 1 1 17 SER QB . 17 SER HB2 1 1
526 1 1 1 1 5 CYS H . 5 CYSS H 1 1
526 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
527 1 1 1 1 5 CYS H . 5 CYSS H 1 1
527 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
528 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
528 1 2 1 1 7 ARG H . 7 ARG H 1 1
529 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
529 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
530 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
530 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
531 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
531 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
532 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
532 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
533 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
533 1 2 1 1 14 LEU H . 14 LEU H 1 1
534 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
534 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
535 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
535 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
536 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
536 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
537 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
537 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
538 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
538 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
539 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
539 1 2 1 1 29 CYS H . 29 CYSS H 1 1
540 1 1 1 1 5 CYS QB . 5 CYSS HB2 1 1
540 1 2 1 1 18 LYS H . 18 LYS H 1 1
541 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
541 1 2 1 1 7 ARG H . 7 ARG H 1 1
542 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
542 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
543 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
543 1 2 1 1 7 ARG QG . 7 ARG HG3 1 1
544 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
544 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
545 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
545 1 2 1 1 15 CYS H . 15 CYSS H 1 1
546 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
546 1 2 1 1 17 SER H . 17 SER H 1 1
547 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
547 1 2 1 1 17 SER HG . 17 SER HG 1 1
548 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
548 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
549 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
549 1 2 1 1 19 TYR H . 19 TYR H 1 1
550 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
550 1 2 1 1 21 TYR H . 21 TYR H 1 1
551 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
551 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
552 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
552 1 2 1 1 23 GLY H . 23 GLY H 1 1
553 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
553 1 2 1 1 24 SER HA . 24 SER HA 1 1
554 1 1 1 1 5 CYS QB . 5 CYSS HB3 1 1
554 1 2 1 1 29 CYS H . 29 CYSS H 1 1
555 1 1 1 1 6 TYR H . 6 TYR H 1 1
555 1 2 1 1 7 ARG QB . 7 ARG HB3 1 1
556 1 1 1 1 6 TYR H . 6 TYR H 1 1
556 1 2 1 1 7 ARG QG . 7 ARG HG2 1 1
557 1 1 1 1 6 TYR H . 6 TYR H 1 1
557 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
558 1 1 1 1 6 TYR H . 6 TYR H 1 1
558 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
559 1 1 1 1 6 TYR H . 6 TYR H 1 1
559 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
560 1 1 1 1 6 TYR H . 6 TYR H 1 1
560 1 2 1 1 17 SER HG . 17 SER HG 1 1
561 1 1 1 1 6 TYR H . 6 TYR H 1 1
561 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
562 1 1 1 1 6 TYR H . 6 TYR H 1 1
562 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
563 1 1 1 1 6 TYR H . 6 TYR H 1 1
563 1 2 1 1 19 TYR H . 19 TYR H 1 1
564 1 1 1 1 6 TYR H . 6 TYR H 1 1
564 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
565 1 1 1 1 6 TYR H . 6 TYR H 1 1
565 1 2 1 1 20 GLY QA . 20 GLY HA3 1 1
566 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
566 1 2 1 1 15 CYS QB . 15 CYSS HB3 1 1
567 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
567 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
568 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
568 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
569 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
569 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
570 1 1 1 1 7 ARG H . 7 ARG H 1 1
570 1 2 1 1 8 GLY QA . 8 GLY HA3 1 1
571 1 1 1 1 7 ARG H . 7 ARG H 1 1
571 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
572 1 1 1 1 7 ARG H . 7 ARG H 1 1
572 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
573 1 1 1 1 7 ARG H . 7 ARG H 1 1
573 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
574 1 1 1 1 7 ARG H . 7 ARG H 1 1
574 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
575 1 1 1 1 7 ARG H . 7 ARG H 1 1
575 1 2 1 1 11 SER QB . 11 SER QB 1 1
576 1 1 1 1 7 ARG H . 7 ARG H 1 1
576 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
577 1 1 1 1 7 ARG H . 7 ARG H 1 1
577 1 2 1 1 13 GLY QA . 13 GLY HA3 1 1
578 1 1 1 1 7 ARG H . 7 ARG H 1 1
578 1 2 1 1 14 LEU H . 14 LEU H 1 1
579 1 1 1 1 7 ARG H . 7 ARG H 1 1
579 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
580 1 1 1 1 7 ARG H . 7 ARG H 1 1
580 1 2 1 1 15 CYS QB . 15 CYSS HB3 1 1
581 1 1 1 1 7 ARG H . 7 ARG H 1 1
581 1 2 1 1 17 SER H . 17 SER H 1 1
582 1 1 1 1 7 ARG H . 7 ARG H 1 1
582 1 2 1 1 17 SER HA . 17 SER HA 1 1
583 1 1 1 1 7 ARG H . 7 ARG H 1 1
583 1 2 1 1 17 SER QB . 17 SER HB3 1 1
584 1 1 1 1 7 ARG H . 7 ARG H 1 1
584 1 2 1 1 17 SER HG . 17 SER HG 1 1
585 1 1 1 1 7 ARG H . 7 ARG H 1 1
585 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
586 1 1 1 1 7 ARG H . 7 ARG H 1 1
586 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
587 1 1 1 1 7 ARG H . 7 ARG H 1 1
587 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
588 1 1 1 1 7 ARG H . 7 ARG H 1 1
588 1 2 1 1 19 TYR H . 19 TYR H 1 1
589 1 1 1 1 7 ARG H . 7 ARG H 1 1
589 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
590 1 1 1 1 7 ARG H . 7 ARG H 1 1
590 1 2 1 1 20 GLY H . 20 GLY H 1 1
591 1 1 1 1 7 ARG H . 7 ARG H 1 1
591 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
592 1 1 1 1 7 ARG H . 7 ARG H 1 1
592 1 2 1 1 21 TYR H . 21 TYR H 1 1
593 1 1 1 1 7 ARG H . 7 ARG H 1 1
593 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
594 1 1 1 1 7 ARG H . 7 ARG H 1 1
594 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
595 1 1 1 1 7 ARG H . 7 ARG H 1 1
595 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
596 1 1 1 1 7 ARG H . 7 ARG H 1 1
596 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
597 1 1 1 1 7 ARG H . 7 ARG H 1 1
597 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
598 1 1 1 1 7 ARG H . 7 ARG H 1 1
598 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
599 1 1 1 1 7 ARG H . 7 ARG H 1 1
599 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
600 1 1 1 1 7 ARG H . 7 ARG H 1 1
600 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
601 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
601 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
602 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
602 1 2 1 1 17 SER HA . 17 SER HA 1 1
603 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
603 1 2 1 1 17 SER HG . 17 SER HG 1 1
604 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
604 1 2 1 1 18 LYS H . 18 LYS H 1 1
605 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
605 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
606 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
606 1 2 1 1 21 TYR H . 21 TYR H 1 1
607 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
607 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
608 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
608 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
609 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
609 1 2 1 1 11 SER HA . 11 SER HA 1 1
610 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
610 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
611 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
611 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
612 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
612 1 2 1 1 17 SER HA . 17 SER HA 1 1
613 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
613 1 2 1 1 17 SER QB . 17 SER HB3 1 1
614 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
614 1 2 1 1 17 SER HG . 17 SER HG 1 1
615 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
615 1 2 1 1 18 LYS H . 18 LYS H 1 1
616 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
616 1 2 1 1 19 TYR H . 19 TYR H 1 1
617 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
617 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
618 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
618 1 2 1 1 20 GLY H . 20 GLY H 1 1
619 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
619 1 2 1 1 21 TYR H . 21 TYR H 1 1
620 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
620 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
621 1 1 1 1 7 ARG QB . 7 ARG HB3 1 1
621 1 2 1 1 22 CYS H . 22 CYSS H 1 1
622 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
622 1 2 1 1 8 GLY H . 8 GLY H 1 1
623 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
623 1 2 1 1 8 GLY QA . 8 GLY HA2 1 1
624 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
624 1 2 1 1 9 ARG H . 9 ARG H 1 1
625 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
625 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
626 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
626 1 2 1 1 10 CYS H . 10 CYSS H 1 1
627 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
627 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
628 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
628 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
629 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
629 1 2 1 1 11 SER H . 11 SER H 1 1
630 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
630 1 2 1 1 11 SER HA . 11 SER HA 1 1
631 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
631 1 2 1 1 12 GLY H . 12 GLY H 1 1
632 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
632 1 2 1 1 13 GLY H . 13 GLY H 1 1
633 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
633 1 2 1 1 13 GLY QA . 13 GLY HA2 1 1
634 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
634 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
635 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
635 1 2 1 1 16 CYS H . 16 CYSS H 1 1
636 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
636 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
637 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
637 1 2 1 1 17 SER H . 17 SER H 1 1
638 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
638 1 2 1 1 17 SER HA . 17 SER HA 1 1
639 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
639 1 2 1 1 17 SER QB . 17 SER HB3 1 1
640 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
640 1 2 1 1 17 SER HG . 17 SER HG 1 1
641 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
641 1 2 1 1 18 LYS H . 18 LYS H 1 1
642 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
642 1 2 1 1 19 TYR H . 19 TYR H 1 1
643 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
643 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
644 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
644 1 2 1 1 20 GLY H . 20 GLY H 1 1
645 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
645 1 2 1 1 21 TYR H . 21 TYR H 1 1
646 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
646 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
647 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
647 1 2 1 1 22 CYS H . 22 CYSS H 1 1
648 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
648 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
649 1 1 1 1 7 ARG QG . 7 ARG HG2 1 1
649 1 2 1 1 23 GLY H . 23 GLY H 1 1
650 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
650 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
651 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
651 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
652 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
652 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
653 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
653 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
654 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
654 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
655 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
655 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
656 1 1 1 1 7 ARG QG . 7 ARG HG3 1 1
656 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
657 1 1 1 1 8 GLY H . 8 GLY H 1 1
657 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
658 1 1 1 1 8 GLY H . 8 GLY H 1 1
658 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
659 1 1 1 1 8 GLY H . 8 GLY H 1 1
659 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
660 1 1 1 1 8 GLY H . 8 GLY H 1 1
660 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
661 1 1 1 1 8 GLY H . 8 GLY H 1 1
661 1 2 1 1 14 LEU QB . 14 LEU HB2 1 1
662 1 1 1 1 8 GLY H . 8 GLY H 1 1
662 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
663 1 1 1 1 8 GLY H . 8 GLY H 1 1
663 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
664 1 1 1 1 8 GLY H . 8 GLY H 1 1
664 1 2 1 1 17 SER HA . 17 SER HA 1 1
665 1 1 1 1 8 GLY H . 8 GLY H 1 1
665 1 2 1 1 17 SER QB . 17 SER HB2 1 1
666 1 1 1 1 8 GLY H . 8 GLY H 1 1
666 1 2 1 1 17 SER HG . 17 SER HG 1 1
667 1 1 1 1 8 GLY H . 8 GLY H 1 1
667 1 2 1 1 18 LYS H . 18 LYS H 1 1
668 1 1 1 1 8 GLY H . 8 GLY H 1 1
668 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
669 1 1 1 1 8 GLY H . 8 GLY H 1 1
669 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
670 1 1 1 1 8 GLY H . 8 GLY H 1 1
670 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
671 1 1 1 1 8 GLY H . 8 GLY H 1 1
671 1 2 1 1 19 TYR H . 19 TYR H 1 1
672 1 1 1 1 8 GLY H . 8 GLY H 1 1
672 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
673 1 1 1 1 8 GLY H . 8 GLY H 1 1
673 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
674 1 1 1 1 8 GLY H . 8 GLY H 1 1
674 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
675 1 1 1 1 8 GLY H . 8 GLY H 1 1
675 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
676 1 1 1 1 8 GLY H . 8 GLY H 1 1
676 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
677 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
677 1 2 1 1 17 SER HG . 17 SER HG 1 1
678 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
678 1 2 1 1 18 LYS H . 18 LYS H 1 1
679 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
679 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
680 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
680 1 2 1 1 19 TYR H . 19 TYR H 1 1
681 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
681 1 2 1 1 21 TYR H . 21 TYR H 1 1
682 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
682 1 2 1 1 22 CYS H . 22 CYSS H 1 1
683 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
683 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
684 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
684 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
685 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
685 1 2 1 1 15 CYS H . 15 CYSS H 1 1
686 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
686 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
687 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
687 1 2 1 1 16 CYS H . 16 CYSS H 1 1
688 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
688 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
689 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
689 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
690 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
690 1 2 1 1 23 GLY H . 23 GLY H 1 1
691 1 1 1 1 9 ARG H . 9 ARG H 1 1
691 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
692 1 1 1 1 9 ARG H . 9 ARG H 1 1
692 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
693 1 1 1 1 9 ARG H . 9 ARG H 1 1
693 1 2 1 1 11 SER QB . 11 SER QB 1 1
694 1 1 1 1 9 ARG H . 9 ARG H 1 1
694 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
695 1 1 1 1 9 ARG H . 9 ARG H 1 1
695 1 2 1 1 15 CYS H . 15 CYSS H 1 1
696 1 1 1 1 9 ARG H . 9 ARG H 1 1
696 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
697 1 1 1 1 9 ARG H . 9 ARG H 1 1
697 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
698 1 1 1 1 9 ARG H . 9 ARG H 1 1
698 1 2 1 1 17 SER H . 17 SER H 1 1
699 1 1 1 1 9 ARG H . 9 ARG H 1 1
699 1 2 1 1 17 SER HA . 17 SER HA 1 1
700 1 1 1 1 9 ARG H . 9 ARG H 1 1
700 1 2 1 1 17 SER QB . 17 SER HB2 1 1
701 1 1 1 1 9 ARG H . 9 ARG H 1 1
701 1 2 1 1 17 SER HG . 17 SER HG 1 1
702 1 1 1 1 9 ARG H . 9 ARG H 1 1
702 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
703 1 1 1 1 9 ARG H . 9 ARG H 1 1
703 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
704 1 1 1 1 9 ARG H . 9 ARG H 1 1
704 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
705 1 1 1 1 9 ARG H . 9 ARG H 1 1
705 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
706 1 1 1 1 9 ARG H . 9 ARG H 1 1
706 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
707 1 1 1 1 9 ARG H . 9 ARG H 1 1
707 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
708 1 1 1 1 9 ARG H . 9 ARG H 1 1
708 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
709 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
709 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
710 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
710 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
711 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
711 1 2 1 1 11 SER HA . 11 SER HA 1 1
712 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
712 1 2 1 1 13 GLY QA . 13 GLY HA3 1 1
713 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
713 1 2 1 1 14 LEU H . 14 LEU H 1 1
714 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
714 1 2 1 1 15 CYS H . 15 CYSS H 1 1
715 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
715 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
716 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
716 1 2 1 1 17 SER H . 17 SER H 1 1
717 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
717 1 2 1 1 17 SER HA . 17 SER HA 1 1
718 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
718 1 2 1 1 17 SER QB . 17 SER HB3 1 1
719 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
719 1 2 1 1 17 SER HG . 17 SER HG 1 1
720 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
720 1 2 1 1 18 LYS H . 18 LYS H 1 1
721 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
721 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
722 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
722 1 2 1 1 19 TYR H . 19 TYR H 1 1
723 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
723 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
724 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
724 1 2 1 1 21 TYR H . 21 TYR H 1 1
725 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
725 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
726 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
726 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
727 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
727 1 2 1 1 24 SER HA . 24 SER HA 1 1
728 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
728 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
729 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
729 1 2 1 1 29 CYS H . 29 CYSS H 1 1
730 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
730 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
731 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
731 1 2 1 1 11 SER HA . 11 SER HA 1 1
732 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
732 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
733 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
733 1 2 1 1 17 SER HA . 17 SER HA 1 1
734 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
734 1 2 1 1 17 SER QB . 17 SER HB3 1 1
735 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
735 1 2 1 1 17 SER HG . 17 SER HG 1 1
736 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
736 1 2 1 1 18 LYS H . 18 LYS H 1 1
737 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
737 1 2 1 1 19 TYR H . 19 TYR H 1 1
738 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
738 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
739 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
739 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
740 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
740 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
741 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
741 1 2 1 1 24 SER HA . 24 SER HA 1 1
742 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
742 1 2 1 1 25 GLY QA . 25 GLY HA3 1 1
743 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
743 1 2 1 1 29 CYS H . 29 CYSS H 1 1
744 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
744 1 2 1 1 14 LEU H . 14 LEU H 1 1
745 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
745 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
746 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
746 1 2 1 1 15 CYS H . 15 CYSS H 1 1
747 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
747 1 2 1 1 17 SER QB . 17 SER HB2 1 1
748 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
748 1 2 1 1 18 LYS H . 18 LYS H 1 1
749 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
749 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
750 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
750 1 2 1 1 25 GLY H . 25 GLY H 1 1
751 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
751 1 2 1 1 29 CYS H . 29 CYSS H 1 1
752 1 1 1 1 9 ARG HE . 9 ARG HE 1 1
752 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
753 1 1 1 1 10 CYS H . 10 CYSS H 1 1
753 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
754 1 1 1 1 10 CYS H . 10 CYSS H 1 1
754 1 2 1 1 17 SER H . 17 SER H 1 1
755 1 1 1 1 10 CYS H . 10 CYSS H 1 1
755 1 2 1 1 17 SER QB . 17 SER HB3 1 1
756 1 1 1 1 10 CYS H . 10 CYSS H 1 1
756 1 2 1 1 17 SER HG . 17 SER HG 1 1
757 1 1 1 1 10 CYS H . 10 CYSS H 1 1
757 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
758 1 1 1 1 10 CYS H . 10 CYSS H 1 1
758 1 2 1 1 19 TYR H . 19 TYR H 1 1
759 1 1 1 1 10 CYS H . 10 CYSS H 1 1
759 1 2 1 1 20 GLY QA . 20 GLY HA3 1 1
760 1 1 1 1 10 CYS H . 10 CYSS H 1 1
760 1 2 1 1 21 TYR H . 21 TYR H 1 1
761 1 1 1 1 10 CYS H . 10 CYSS H 1 1
761 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
762 1 1 1 1 10 CYS H . 10 CYSS H 1 1
762 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
763 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
763 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
764 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
764 1 2 1 1 15 CYS H . 15 CYSS H 1 1
765 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
765 1 2 1 1 17 SER H . 17 SER H 1 1
766 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
766 1 2 1 1 17 SER HG . 17 SER HG 1 1
767 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
767 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
768 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
768 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
769 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
769 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
770 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
770 1 2 1 1 17 SER H . 17 SER H 1 1
771 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
771 1 2 1 1 17 SER QB . 17 SER HB3 1 1
772 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
772 1 2 1 1 17 SER HG . 17 SER HG 1 1
773 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
773 1 2 1 1 18 LYS H . 18 LYS H 1 1
774 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
774 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
775 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
775 1 2 1 1 21 TYR H . 21 TYR H 1 1
776 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
776 1 2 1 1 25 GLY H . 25 GLY H 1 1
777 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
777 1 2 1 1 28 TYR H . 28 TYR H 1 1
778 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
778 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
779 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
779 1 2 1 1 29 CYS H . 29 CYSS H 1 1
780 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
780 1 2 1 1 30 GLY H . 30 GLY H 1 1
781 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
781 1 2 1 1 11 SER HA . 11 SER HA 1 1
782 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
782 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
783 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
783 1 2 1 1 16 CYS H . 16 CYSS H 1 1
784 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
784 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
785 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
785 1 2 1 1 24 SER HA . 24 SER HA 1 1
786 1 1 1 1 11 SER H . 11 SER H 1 1
786 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
787 1 1 1 1 11 SER H . 11 SER H 1 1
787 1 2 1 1 17 SER H . 17 SER H 1 1
788 1 1 1 1 11 SER H . 11 SER H 1 1
788 1 2 1 1 17 SER QB . 17 SER HB2 1 1
789 1 1 1 1 11 SER H . 11 SER H 1 1
789 1 2 1 1 21 TYR H . 21 TYR H 1 1
790 1 1 1 1 11 SER H . 11 SER H 1 1
790 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
791 1 1 1 1 11 SER H . 11 SER H 1 1
791 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
792 1 1 1 1 11 SER HA . 11 SER HA 1 1
792 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
793 1 1 1 1 11 SER HA . 11 SER HA 1 1
793 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
794 1 1 1 1 11 SER HA . 11 SER HA 1 1
794 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
795 1 1 1 1 11 SER QB . 11 SER QB 1 1
795 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
796 1 1 1 1 11 SER QB . 11 SER QB 1 1
796 1 2 1 1 15 CYS H . 15 CYSS H 1 1
797 1 1 1 1 11 SER QB . 11 SER QB 1 1
797 1 2 1 1 16 CYS H . 16 CYSS H 1 1
798 1 1 1 1 11 SER QB . 11 SER QB 1 1
798 1 2 1 1 17 SER H . 17 SER H 1 1
799 1 1 1 1 11 SER QB . 11 SER QB 1 1
799 1 2 1 1 21 TYR H . 21 TYR H 1 1
800 1 1 1 1 11 SER QB . 11 SER QB 1 1
800 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
801 1 1 1 1 11 SER QB . 11 SER QB 1 1
801 1 2 1 1 23 GLY H . 23 GLY H 1 1
802 1 1 1 1 11 SER QB . 11 SER QB 1 1
802 1 2 1 1 29 CYS H . 29 CYSS H 1 1
803 1 1 1 1 12 GLY H . 12 GLY H 1 1
803 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
804 1 1 1 1 12 GLY H . 12 GLY H 1 1
804 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
805 1 1 1 1 12 GLY H . 12 GLY H 1 1
805 1 2 1 1 17 SER H . 17 SER H 1 1
806 1 1 1 1 12 GLY H . 12 GLY H 1 1
806 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
807 1 1 1 1 12 GLY H . 12 GLY H 1 1
807 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
808 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
808 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
809 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
809 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
810 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
810 1 2 1 1 23 GLY H . 23 GLY H 1 1
811 1 1 1 1 13 GLY H . 13 GLY H 1 1
811 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
812 1 1 1 1 13 GLY H . 13 GLY H 1 1
812 1 2 1 1 15 CYS QB . 15 CYSS HB2 1 1
813 1 1 1 1 13 GLY H . 13 GLY H 1 1
813 1 2 1 1 17 SER H . 17 SER H 1 1
814 1 1 1 1 13 GLY H . 13 GLY H 1 1
814 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
815 1 1 1 1 13 GLY H . 13 GLY H 1 1
815 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
816 1 1 1 1 13 GLY QA . 13 GLY HA2 1 1
816 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
817 1 1 1 1 13 GLY QA . 13 GLY HA3 1 1
817 1 2 1 1 15 CYS H . 15 CYSS H 1 1
818 1 1 1 1 13 GLY QA . 13 GLY HA3 1 1
818 1 2 1 1 16 CYS H . 16 CYSS H 1 1
819 1 1 1 1 13 GLY QA . 13 GLY HA3 1 1
819 1 2 1 1 23 GLY H . 23 GLY H 1 1
820 1 1 1 1 14 LEU H . 14 LEU H 1 1
820 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
821 1 1 1 1 14 LEU H . 14 LEU H 1 1
821 1 2 1 1 15 CYS QB . 15 CYSS HB3 1 1
822 1 1 1 1 14 LEU H . 14 LEU H 1 1
822 1 2 1 1 16 CYS H . 16 CYSS H 1 1
823 1 1 1 1 14 LEU H . 14 LEU H 1 1
823 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
824 1 1 1 1 14 LEU H . 14 LEU H 1 1
824 1 2 1 1 17 SER H . 17 SER H 1 1
825 1 1 1 1 14 LEU H . 14 LEU H 1 1
825 1 2 1 1 17 SER HA . 17 SER HA 1 1
826 1 1 1 1 14 LEU H . 14 LEU H 1 1
826 1 2 1 1 17 SER HG . 17 SER HG 1 1
827 1 1 1 1 14 LEU H . 14 LEU H 1 1
827 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
828 1 1 1 1 14 LEU H . 14 LEU H 1 1
828 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
829 1 1 1 1 14 LEU H . 14 LEU H 1 1
829 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
830 1 1 1 1 14 LEU H . 14 LEU H 1 1
830 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
831 1 1 1 1 14 LEU H . 14 LEU H 1 1
831 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
832 1 1 1 1 14 LEU H . 14 LEU H 1 1
832 1 2 1 1 29 CYS H . 29 CYSS H 1 1
833 1 1 1 1 14 LEU H . 14 LEU H 1 1
833 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
834 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
834 1 2 1 1 22 CYS H . 22 CYSS H 1 1
835 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
835 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
836 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
836 1 2 1 1 25 GLY H . 25 GLY H 1 1
837 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
837 1 2 1 1 17 SER HA . 17 SER HA 1 1
838 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
838 1 2 1 1 17 SER QB . 17 SER HB3 1 1
839 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
839 1 2 1 1 17 SER HG . 17 SER HG 1 1
840 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
840 1 2 1 1 20 GLY H . 20 GLY H 1 1
841 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
841 1 2 1 1 21 TYR H . 21 TYR H 1 1
842 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
842 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
843 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
843 1 2 1 1 22 CYS H . 22 CYSS H 1 1
844 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
844 1 2 1 1 24 SER H . 24 SER H 1 1
845 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
845 1 2 1 1 24 SER HA . 24 SER HA 1 1
846 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
846 1 2 1 1 25 GLY H . 25 GLY H 1 1
847 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
847 1 2 1 1 25 GLY QA . 25 GLY HA3 1 1
848 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
848 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
849 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
849 1 2 1 1 17 SER H . 17 SER H 1 1
850 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
850 1 2 1 1 18 LYS H . 18 LYS H 1 1
851 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
851 1 2 1 1 30 GLY H . 30 GLY H 1 1
852 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
852 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
853 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
853 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
854 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
854 1 2 1 1 17 SER H . 17 SER H 1 1
855 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
855 1 2 1 1 17 SER HA . 17 SER HA 1 1
856 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
856 1 2 1 1 17 SER HG . 17 SER HG 1 1
857 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
857 1 2 1 1 21 TYR H . 21 TYR H 1 1
858 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
858 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
859 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
859 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
860 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
860 1 2 1 1 24 SER HA . 24 SER HA 1 1
861 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
861 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
862 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
862 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
863 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
863 1 2 1 1 26 PRO QD . 26 PRO HD3 1 1
864 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
864 1 2 1 1 30 GLY QA . 30 GLY HA3 1 1
865 1 1 1 1 15 CYS H . 15 CYSS H 1 1
865 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
866 1 1 1 1 15 CYS H . 15 CYSS H 1 1
866 1 2 1 1 17 SER H . 17 SER H 1 1
867 1 1 1 1 15 CYS H . 15 CYSS H 1 1
867 1 2 1 1 17 SER HA . 17 SER HA 1 1
868 1 1 1 1 15 CYS H . 15 CYSS H 1 1
868 1 2 1 1 17 SER HG . 17 SER HG 1 1
869 1 1 1 1 15 CYS H . 15 CYSS H 1 1
869 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
870 1 1 1 1 15 CYS H . 15 CYSS H 1 1
870 1 2 1 1 19 TYR H . 19 TYR H 1 1
871 1 1 1 1 15 CYS H . 15 CYSS H 1 1
871 1 2 1 1 21 TYR H . 21 TYR H 1 1
872 1 1 1 1 15 CYS H . 15 CYSS H 1 1
872 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
873 1 1 1 1 15 CYS H . 15 CYSS H 1 1
873 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
874 1 1 1 1 15 CYS H . 15 CYSS H 1 1
874 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
875 1 1 1 1 15 CYS H . 15 CYSS H 1 1
875 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
876 1 1 1 1 15 CYS H . 15 CYSS H 1 1
876 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
877 1 1 1 1 15 CYS H . 15 CYSS H 1 1
877 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
878 1 1 1 1 15 CYS H . 15 CYSS H 1 1
878 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
879 1 1 1 1 15 CYS H . 15 CYSS H 1 1
879 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
880 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
880 1 2 1 1 17 SER H . 17 SER H 1 1
881 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
881 1 2 1 1 17 SER HG . 17 SER HG 1 1
882 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
882 1 2 1 1 18 LYS H . 18 LYS H 1 1
883 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
883 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
884 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
884 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
885 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
885 1 2 1 1 19 TYR H . 19 TYR H 1 1
886 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
886 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
887 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
887 1 2 1 1 24 SER H . 24 SER H 1 1
888 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
888 1 2 1 1 25 GLY H . 25 GLY H 1 1
889 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
889 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
890 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
890 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
891 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
891 1 2 1 1 29 CYS H . 29 CYSS H 1 1
892 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
892 1 2 1 1 30 GLY H . 30 GLY H 1 1
893 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
893 1 2 1 1 17 SER QB . 17 SER HB3 1 1
894 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
894 1 2 1 1 17 SER HG . 17 SER HG 1 1
895 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
895 1 2 1 1 18 LYS H . 18 LYS H 1 1
896 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
896 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
897 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
897 1 2 1 1 19 TYR H . 19 TYR H 1 1
898 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
898 1 2 1 1 21 TYR H . 21 TYR H 1 1
899 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
899 1 2 1 1 22 CYS H . 22 CYSS H 1 1
900 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
900 1 2 1 1 25 GLY H . 25 GLY H 1 1
901 1 1 1 1 15 CYS QB . 15 CYSS HB2 1 1
901 1 2 1 1 30 GLY H . 30 GLY H 1 1
902 1 1 1 1 15 CYS QB . 15 CYSS HB3 1 1
902 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
903 1 1 1 1 16 CYS H . 16 CYSS H 1 1
903 1 2 1 1 17 SER HA . 17 SER HA 1 1
904 1 1 1 1 16 CYS H . 16 CYSS H 1 1
904 1 2 1 1 17 SER HG . 17 SER HG 1 1
905 1 1 1 1 16 CYS H . 16 CYSS H 1 1
905 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
906 1 1 1 1 16 CYS H . 16 CYSS H 1 1
906 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
907 1 1 1 1 16 CYS H . 16 CYSS H 1 1
907 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
908 1 1 1 1 16 CYS H . 16 CYSS H 1 1
908 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
909 1 1 1 1 16 CYS H . 16 CYSS H 1 1
909 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
910 1 1 1 1 16 CYS H . 16 CYSS H 1 1
910 1 2 1 1 24 SER QB . 24 SER HB2 1 1
911 1 1 1 1 16 CYS H . 16 CYSS H 1 1
911 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
912 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
912 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
913 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
913 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
914 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
914 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
915 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
915 1 2 1 1 25 GLY H . 25 GLY H 1 1
916 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
916 1 2 1 1 30 GLY H . 30 GLY H 1 1
917 1 1 1 1 16 CYS QB . 16 CYSS HB2 1 1
917 1 2 1 1 18 LYS H . 18 LYS H 1 1
918 1 1 1 1 16 CYS QB . 16 CYSS HB2 1 1
918 1 2 1 1 19 TYR H . 19 TYR H 1 1
919 1 1 1 1 17 SER H . 17 SER H 1 1
919 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
920 1 1 1 1 17 SER H . 17 SER H 1 1
920 1 2 1 1 20 GLY QA . 20 GLY HA3 1 1
921 1 1 1 1 17 SER H . 17 SER H 1 1
921 1 2 1 1 24 SER HA . 24 SER HA 1 1
922 1 1 1 1 17 SER H . 17 SER H 1 1
922 1 2 1 1 24 SER QB . 24 SER HB2 1 1
923 1 1 1 1 17 SER H . 17 SER H 1 1
923 1 2 1 1 25 GLY H . 25 GLY H 1 1
924 1 1 1 1 17 SER H . 17 SER H 1 1
924 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
925 1 1 1 1 17 SER H . 17 SER H 1 1
925 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
926 1 1 1 1 17 SER H . 17 SER H 1 1
926 1 2 1 1 28 TYR H . 28 TYR H 1 1
927 1 1 1 1 17 SER H . 17 SER H 1 1
927 1 2 1 1 29 CYS H . 29 CYSS H 1 1
928 1 1 1 1 17 SER H . 17 SER H 1 1
928 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
929 1 1 1 1 17 SER H . 17 SER H 1 1
929 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
930 1 1 1 1 17 SER HA . 17 SER HA 1 1
930 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
931 1 1 1 1 17 SER HA . 17 SER HA 1 1
931 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
932 1 1 1 1 17 SER HA . 17 SER HA 1 1
932 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
933 1 1 1 1 17 SER HA . 17 SER HA 1 1
933 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
934 1 1 1 1 17 SER HA . 17 SER HA 1 1
934 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
935 1 1 1 1 17 SER HA . 17 SER HA 1 1
935 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
936 1 1 1 1 17 SER HA . 17 SER HA 1 1
936 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
937 1 1 1 1 17 SER HA . 17 SER HA 1 1
937 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
938 1 1 1 1 17 SER HA . 17 SER HA 1 1
938 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
939 1 1 1 1 17 SER HA . 17 SER HA 1 1
939 1 2 1 1 27 ALA H . 27 ALA H 1 1
940 1 1 1 1 17 SER HA . 17 SER HA 1 1
940 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
941 1 1 1 1 17 SER QB . 17 SER HB3 1 1
941 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
942 1 1 1 1 17 SER QB . 17 SER HB3 1 1
942 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
943 1 1 1 1 17 SER QB . 17 SER HB3 1 1
943 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
944 1 1 1 1 17 SER QB . 17 SER HB3 1 1
944 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
945 1 1 1 1 17 SER QB . 17 SER HB3 1 1
945 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
946 1 1 1 1 17 SER QB . 17 SER HB3 1 1
946 1 2 1 1 29 CYS H . 29 CYSS H 1 1
947 1 1 1 1 17 SER QB . 17 SER HB2 1 1
947 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
948 1 1 1 1 17 SER QB . 17 SER HB2 1 1
948 1 2 1 1 25 GLY H . 25 GLY H 1 1
949 1 1 1 1 17 SER HG . 17 SER HG 1 1
949 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
950 1 1 1 1 17 SER HG . 17 SER HG 1 1
950 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
951 1 1 1 1 17 SER HG . 17 SER HG 1 1
951 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
952 1 1 1 1 17 SER HG . 17 SER HG 1 1
952 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
953 1 1 1 1 17 SER HG . 17 SER HG 1 1
953 1 2 1 1 20 GLY QA . 20 GLY HA3 1 1
954 1 1 1 1 17 SER HG . 17 SER HG 1 1
954 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
955 1 1 1 1 17 SER HG . 17 SER HG 1 1
955 1 2 1 1 22 CYS H . 22 CYSS H 1 1
956 1 1 1 1 17 SER HG . 17 SER HG 1 1
956 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
957 1 1 1 1 17 SER HG . 17 SER HG 1 1
957 1 2 1 1 23 GLY H . 23 GLY H 1 1
958 1 1 1 1 17 SER HG . 17 SER HG 1 1
958 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
959 1 1 1 1 17 SER HG . 17 SER HG 1 1
959 1 2 1 1 24 SER HA . 24 SER HA 1 1
960 1 1 1 1 17 SER HG . 17 SER HG 1 1
960 1 2 1 1 24 SER QB . 24 SER HB2 1 1
961 1 1 1 1 17 SER HG . 17 SER HG 1 1
961 1 2 1 1 25 GLY H . 25 GLY H 1 1
962 1 1 1 1 17 SER HG . 17 SER HG 1 1
962 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
963 1 1 1 1 17 SER HG . 17 SER HG 1 1
963 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
964 1 1 1 1 17 SER HG . 17 SER HG 1 1
964 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
965 1 1 1 1 17 SER HG . 17 SER HG 1 1
965 1 2 1 1 27 ALA H . 27 ALA H 1 1
966 1 1 1 1 17 SER HG . 17 SER HG 1 1
966 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
967 1 1 1 1 17 SER HG . 17 SER HG 1 1
967 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
968 1 1 1 1 17 SER HG . 17 SER HG 1 1
968 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
969 1 1 1 1 17 SER HG . 17 SER HG 1 1
969 1 2 1 1 29 CYS H . 29 CYSS H 1 1
970 1 1 1 1 17 SER HG . 17 SER HG 1 1
970 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
971 1 1 1 1 17 SER HG . 17 SER HG 1 1
971 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
972 1 1 1 1 17 SER HG . 17 SER HG 1 1
972 1 2 1 1 30 GLY H . 30 GLY H 1 1
973 1 1 1 1 17 SER HG . 17 SER HG 1 1
973 1 2 1 1 30 GLY QA . 30 GLY HA2 1 1
974 1 1 1 1 18 LYS H . 18 LYS H 1 1
974 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
975 1 1 1 1 18 LYS H . 18 LYS H 1 1
975 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
976 1 1 1 1 18 LYS H . 18 LYS H 1 1
976 1 2 1 1 21 TYR H . 21 TYR H 1 1
977 1 1 1 1 18 LYS H . 18 LYS H 1 1
977 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
978 1 1 1 1 18 LYS H . 18 LYS H 1 1
978 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
979 1 1 1 1 18 LYS H . 18 LYS H 1 1
979 1 2 1 1 22 CYS QB . 22 CYSS HB3 1 1
980 1 1 1 1 18 LYS H . 18 LYS H 1 1
980 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
981 1 1 1 1 18 LYS H . 18 LYS H 1 1
981 1 2 1 1 24 SER HA . 24 SER HA 1 1
982 1 1 1 1 18 LYS H . 18 LYS H 1 1
982 1 2 1 1 24 SER QB . 24 SER HB2 1 1
983 1 1 1 1 18 LYS H . 18 LYS H 1 1
983 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
984 1 1 1 1 18 LYS H . 18 LYS H 1 1
984 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
985 1 1 1 1 18 LYS H . 18 LYS H 1 1
985 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
986 1 1 1 1 18 LYS H . 18 LYS H 1 1
986 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
987 1 1 1 1 18 LYS H . 18 LYS H 1 1
987 1 2 1 1 29 CYS QB . 29 CYSS HB2 1 1
988 1 1 1 1 18 LYS H . 18 LYS H 1 1
988 1 2 1 1 30 GLY H . 30 GLY H 1 1
989 1 1 1 1 18 LYS H . 18 LYS H 1 1
989 1 2 1 1 30 GLY QA . 30 GLY HA2 1 1
990 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
990 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
991 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
991 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
992 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
992 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
993 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
993 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 1
994 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
994 1 2 1 1 23 GLY H . 23 GLY H 1 1
995 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
995 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
996 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
996 1 2 1 1 27 ALA H . 27 ALA H 1 1
997 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
997 1 2 1 1 29 CYS H . 29 CYSS H 1 1
998 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
998 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
999 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
999 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1000 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1000 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
1001 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1001 1 2 1 1 27 ALA H . 27 ALA H 1 1
1002 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1002 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1003 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1003 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1004 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1004 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1005 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
1005 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1006 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
1006 1 2 1 1 21 TYR H . 21 TYR H 1 1
1007 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
1007 1 2 1 1 28 TYR H . 28 TYR H 1 1
1008 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
1008 1 2 1 1 30 GLY H . 30 GLY H 1 1
1009 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1009 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
1010 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1010 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
1011 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1011 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
1012 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1012 1 2 1 1 21 TYR H . 21 TYR H 1 1
1013 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1013 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
1014 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1014 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
1015 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1015 1 2 1 1 22 CYS H . 22 CYSS H 1 1
1016 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1016 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1017 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1017 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
1018 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1018 1 2 1 1 25 GLY QA . 25 GLY HA3 1 1
1019 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1019 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
1020 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1020 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
1021 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1021 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1022 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1022 1 2 1 1 28 TYR H . 28 TYR H 1 1
1023 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1023 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1024 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1024 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
1025 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1025 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1026 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1026 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
1027 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1027 1 2 1 1 30 GLY H . 30 GLY H 1 1
1028 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
1028 1 2 1 1 30 GLY QA . 30 GLY HA2 1 1
1029 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
1029 1 2 1 1 20 GLY H . 20 GLY H 1 1
1030 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
1030 1 2 1 1 27 ALA H . 27 ALA H 1 1
1031 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
1031 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1032 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1032 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
1033 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1033 1 2 1 1 20 GLY H . 20 GLY H 1 1
1034 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1034 1 2 1 1 21 TYR H . 21 TYR H 1 1
1035 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1035 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
1036 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1036 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1037 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1037 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
1038 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1038 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
1039 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1039 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1040 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
1040 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1041 1 1 1 1 19 TYR H . 19 TYR H 1 1
1041 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
1042 1 1 1 1 19 TYR H . 19 TYR H 1 1
1042 1 2 1 1 22 CYS H . 22 CYSS H 1 1
1043 1 1 1 1 19 TYR H . 19 TYR H 1 1
1043 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1044 1 1 1 1 19 TYR H . 19 TYR H 1 1
1044 1 2 1 1 22 CYS QB . 22 CYSS HB3 1 1
1045 1 1 1 1 19 TYR H . 19 TYR H 1 1
1045 1 2 1 1 23 GLY H . 23 GLY H 1 1
1046 1 1 1 1 19 TYR H . 19 TYR H 1 1
1046 1 2 1 1 25 GLY H . 25 GLY H 1 1
1047 1 1 1 1 19 TYR H . 19 TYR H 1 1
1047 1 2 1 1 25 GLY QA . 25 GLY HA3 1 1
1048 1 1 1 1 19 TYR H . 19 TYR H 1 1
1048 1 2 1 1 27 ALA H . 27 ALA H 1 1
1049 1 1 1 1 19 TYR H . 19 TYR H 1 1
1049 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1050 1 1 1 1 19 TYR H . 19 TYR H 1 1
1050 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1051 1 1 1 1 19 TYR H . 19 TYR H 1 1
1051 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
1052 1 1 1 1 19 TYR H . 19 TYR H 1 1
1052 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1053 1 1 1 1 19 TYR H . 19 TYR H 1 1
1053 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1054 1 1 1 1 19 TYR H . 19 TYR H 1 1
1054 1 2 1 1 30 GLY QA . 30 GLY HA2 1 1
1055 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
1055 1 2 1 1 21 TYR QB . 21 TYR HB3 1 1
1056 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
1056 1 2 1 1 25 GLY H . 25 GLY H 1 1
1057 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
1057 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1058 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
1058 1 2 1 1 30 GLY H . 30 GLY H 1 1
1059 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
1059 1 2 1 1 22 CYS H . 22 CYSS H 1 1
1060 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
1060 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1061 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
1061 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
1062 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
1062 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1063 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
1063 1 2 1 1 23 GLY H . 23 GLY H 1 1
1064 1 1 1 1 21 TYR H . 21 TYR H 1 1
1064 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1065 1 1 1 1 21 TYR H . 21 TYR H 1 1
1065 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
1066 1 1 1 1 21 TYR H . 21 TYR H 1 1
1066 1 2 1 1 25 GLY H . 25 GLY H 1 1
1067 1 1 1 1 21 TYR H . 21 TYR H 1 1
1067 1 2 1 1 25 GLY QA . 25 GLY HA3 1 1
1068 1 1 1 1 21 TYR H . 21 TYR H 1 1
1068 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1069 1 1 1 1 21 TYR H . 21 TYR H 1 1
1069 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1070 1 1 1 1 21 TYR H . 21 TYR H 1 1
1070 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
1071 1 1 1 1 21 TYR H . 21 TYR H 1 1
1071 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1072 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
1072 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
1073 1 1 1 1 21 TYR QB . 21 TYR HB3 1 1
1073 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
1074 1 1 1 1 22 CYS H . 22 CYSS H 1 1
1074 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
1075 1 1 1 1 22 CYS H . 22 CYSS H 1 1
1075 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1076 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1076 1 2 1 1 24 SER QB . 24 SER HB2 1 1
1077 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1077 1 2 1 1 25 GLY H . 25 GLY H 1 1
1078 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1078 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
1079 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1079 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
1080 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1080 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1081 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1081 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
1082 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1082 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1083 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1083 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
1084 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1084 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1085 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
1085 1 2 1 1 29 CYS QB . 29 CYSS HB3 1 1
1086 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 1
1086 1 2 1 1 25 GLY H . 25 GLY H 1 1
1087 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 1
1087 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1088 1 1 1 1 23 GLY H . 23 GLY H 1 1
1088 1 2 1 1 25 GLY H . 25 GLY H 1 1
1089 1 1 1 1 23 GLY H . 23 GLY H 1 1
1089 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
1090 1 1 1 1 23 GLY H . 23 GLY H 1 1
1090 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
1091 1 1 1 1 23 GLY H . 23 GLY H 1 1
1091 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
1092 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
1092 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1093 1 1 1 1 23 GLY QA . 23 GLY HA3 1 1
1093 1 2 1 1 27 ALA H . 27 ALA H 1 1
1094 1 1 1 1 24 SER H . 24 SER H 1 1
1094 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
1095 1 1 1 1 24 SER HA . 24 SER HA 1 1
1095 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
1096 1 1 1 1 24 SER HA . 24 SER HA 1 1
1096 1 2 1 1 27 ALA H . 27 ALA H 1 1
1097 1 1 1 1 24 SER HA . 24 SER HA 1 1
1097 1 2 1 1 30 GLY H . 30 GLY H 1 1
1098 1 1 1 1 24 SER QB . 24 SER HB2 1 1
1098 1 2 1 1 27 ALA H . 27 ALA H 1 1
1099 1 1 1 1 25 GLY H . 25 GLY H 1 1
1099 1 2 1 1 26 PRO QB . 26 PRO HB3 1 1
1100 1 1 1 1 25 GLY H . 25 GLY H 1 1
1100 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1101 1 1 1 1 25 GLY H . 25 GLY H 1 1
1101 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
1102 1 1 1 1 25 GLY QA . 25 GLY HA2 1 1
1102 1 2 1 1 27 ALA H . 27 ALA H 1 1
1103 1 1 1 1 26 PRO QB . 26 PRO HB3 1 1
1103 1 2 1 1 28 TYR H . 28 TYR H 1 1
1104 1 1 1 1 26 PRO QB . 26 PRO HB3 1 1
1104 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
1105 1 1 1 1 26 PRO QG . 26 PRO HG2 1 1
1105 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1106 1 1 1 1 26 PRO QG . 26 PRO HG2 1 1
1106 1 2 1 1 30 GLY H . 30 GLY H 1 1
1107 1 1 1 1 26 PRO QD . 26 PRO HD2 1 1
1107 1 2 1 1 29 CYS H . 29 CYSS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.89 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 2.77 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 2.96 1 1
7 1 . . . . . . . 2.52 1 1
8 1 . . . . . . . 2.65 1 1
9 1 . . . . . . . 3.99 1 1
10 1 . . . . . . . 3.39 1 1
11 1 . . . . . . . 3.02 1 1
12 1 . . . . . . . 2.86 1 1
13 1 . . . . . . . 4.26 1 1
14 1 . . . . . . . 2.99 1 1
15 1 . . . . . . . 2.68 1 1
16 1 . . . . . . . 4.14 1 1
17 1 . . . . . . . 2.74 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 2.77 1 1
20 1 . . . . . . . 4.45 1 1
21 1 . . . . . . . 5.2 1 1
22 1 . . . . . . . 5.54 1 1
23 1 . . . . . . . 4.35 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.27 1 1
26 1 . . . . . . . 2.62 1 1
27 1 . . . . . . . 3.14 1 1
28 1 . . . . . . . 3.02 1 1
29 1 . . . . . . . 2.9 1 1
30 1 . . . . . . . 3.14 1 1
31 1 . . . . . . . 4.79 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 2.83 1 1
37 1 . . . . . . . 2.68 1 1
38 1 . . . . . . . 3.24 1 1
39 1 . . . . . . . 3.45 1 1
40 1 . . . . . . . 4.23 1 1
41 1 . . . . . . . 4.72 1 1
42 1 . . . . . . . 3.86 1 1
43 1 . . . . . . . 3.45 1 1
44 1 . . . . . . . 3.52 1 1
45 1 . . . . . . . 3.33 1 1
46 1 . . . . . . . 2.86 1 1
47 1 . . . . . . . 2.71 1 1
48 1 . . . . . . . 4.23 1 1
49 1 . . . . . . . 3.05 1 1
50 1 . . . . . . . 2.55 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 3.36 1 1
53 1 . . . . . . . 2.68 1 1
54 1 . . . . . . . 2.74 1 1
55 1 . . . . . . . 2.9 1 1
56 1 . . . . . . . 3.48 1 1
57 1 . . . . . . . 2.49 1 1
58 1 . . . . . . . 2.68 1 1
59 1 . . . . . . . 2.74 1 1
60 1 . . . . . . . 4.82 1 1
61 1 . . . . . . . 4.76 1 1
62 1 . . . . . . . 3.86 1 1
63 1 . . . . . . . 5.04 1 1
64 1 . . . . . . . 4.48 1 1
65 1 . . . . . . . 3.02 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 2.9 1 1
68 1 . . . . . . . 4.14 1 1
69 1 . . . . . . . 3.36 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.11 1 1
72 1 . . . . . . . 5.36 1 1
73 1 . . . . . . . 3.52 1 1
74 1 . . . . . . . 2.59 1 1
75 1 . . . . . . . 4.11 1 1
76 1 . . . . . . . 3.08 1 1
77 1 . . . . . . . 2.74 1 1
78 1 . . . . . . . 2.86 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 3.36 1 1
81 1 . . . . . . . 3.08 1 1
82 1 . . . . . . . 3.61 1 1
83 1 . . . . . . . 4.04 1 1
84 1 . . . . . . . 3.14 1 1
85 1 . . . . . . . 3.05 1 1
86 1 . . . . . . . 3.25 1 1
87 1 . . . . . . . 3.76 1 1
88 1 . . . . . . . 2.68 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 2.55 1 1
91 1 . . . . . . . 3.14 1 1
92 1 . . . . . . . 2.83 1 1
93 1 . . . . . . . 3.33 1 1
94 1 . . . . . . . 4.45 1 1
95 1 . . . . . . . 3.98 1 1
96 1 . . . . . . . 2.46 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 3.83 1 1
99 1 . . . . . . . 2.55 1 1
100 1 . . . . . . . 2.77 1 1
101 1 . . . . . . . 3.42 1 1
102 1 . . . . . . . 2.46 1 1
103 1 . . . . . . . 5.22 1 1
104 1 . . . . . . . 3.98 1 1
105 1 . . . . . . . 3.98 1 1
106 1 . . . . . . . 2.65 1 1
107 1 . . . . . . . 3.7 1 1
108 1 . . . . . . . 2.65 1 1
109 1 . . . . . . . 3.24 1 1
110 1 . . . . . . . 4.79 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 2.93 1 1
113 1 . . . . . . . 3.76 1 1
114 1 . . . . . . . 5.52 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.89 1 1
117 1 . . . . . . . 4.82 1 1
118 1 . . . . . . . 6.38 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 7.01 1 1
121 1 . . . . . . . 6.73 1 1
122 1 . . . . . . . 7.63 1 1
123 1 . . . . . . . 7.63 1 1
124 1 . . . . . . . 7.63 1 1
125 1 . . . . . . . 7.35 1 1
126 1 . . . . . . . 7.63 1 1
127 1 . . . . . . . 7.63 1 1
128 1 . . . . . . . 7.01 1 1
129 1 . . . . . . . 2.52 1 1
130 1 . . . . . . . 6.61 1 1
131 1 . . . . . . . 7.63 1 1
132 1 . . . . . . . 7.63 1 1
133 1 . . . . . . . 2.93 1 1
134 1 . . . . . . . 7.63 1 1
135 1 . . . . . . . 7.63 1 1
136 1 . . . . . . . 7.63 1 1
137 1 . . . . . . . 7.63 1 1
138 1 . . . . . . . 7.63 1 1
139 1 . . . . . . . 6.51 1 1
140 1 . . . . . . . 7.63 1 1
141 1 . . . . . . . 4.79 1 1
142 1 . . . . . . . 4.29 1 1
143 1 . . . . . . . 3.83 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.33 1 1
146 1 . . . . . . . 7.63 1 1
147 1 . . . . . . . 7.39 1 1
148 1 . . . . . . . 6.18 1 1
149 1 . . . . . . . 7.63 1 1
150 1 . . . . . . . 7.63 1 1
151 1 . . . . . . . 7.63 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 7.63 1 1
155 1 . . . . . . . 3.67 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.29 1 1
158 1 . . . . . . . 7.63 1 1
159 1 . . . . . . . 5.19 1 1
160 1 . . . . . . . 5.16 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.69 1 1
163 1 . . . . . . . 6.52 1 1
164 1 . . . . . . . 5.03 1 1
165 1 . . . . . . . 6.52 1 1
166 1 . . . . . . . 6.52 1 1
167 1 . . . . . . . 5.74 1 1
168 1 . . . . . . . 4.78 1 1
169 1 . . . . . . . 6.52 1 1
170 1 . . . . . . . 4.75 1 1
171 1 . . . . . . . 3.95 1 1
172 1 . . . . . . . 5.68 1 1
173 1 . . . . . . . 6.52 1 1
174 1 . . . . . . . 7.94 1 1
175 1 . . . . . . . 7.28 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 3.5 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 3.5 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 3.5 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 3.5 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 3.5 1 1
198 1 . . . . . . . 3.5 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 3.5 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.5 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 3.5 1 1
211 1 . . . . . . . 3.5 1 1
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720 1 . . . . . . . 3.5 1 1
721 1 . . . . . . . 3.5 1 1
722 1 . . . . . . . 3.5 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 3.5 1 1
725 1 . . . . . . . 3.5 1 1
726 1 . . . . . . . 3.5 1 1
727 1 . . . . . . . 3.5 1 1
728 1 . . . . . . . 3.5 1 1
729 1 . . . . . . . 3.5 1 1
730 1 . . . . . . . 3.5 1 1
731 1 . . . . . . . 3.5 1 1
732 1 . . . . . . . 3.5 1 1
733 1 . . . . . . . 3.5 1 1
734 1 . . . . . . . 3.5 1 1
735 1 . . . . . . . 3.5 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 3.5 1 1
738 1 . . . . . . . 3.5 1 1
739 1 . . . . . . . 3.5 1 1
740 1 . . . . . . . 3.5 1 1
741 1 . . . . . . . 3.5 1 1
742 1 . . . . . . . 3.5 1 1
743 1 . . . . . . . 3.5 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 3.5 1 1
746 1 . . . . . . . 3.5 1 1
747 1 . . . . . . . 3.5 1 1
748 1 . . . . . . . 3.5 1 1
749 1 . . . . . . . 3.5 1 1
750 1 . . . . . . . 3.5 1 1
751 1 . . . . . . . 3.5 1 1
752 1 . . . . . . . 3.5 1 1
753 1 . . . . . . . 3.5 1 1
754 1 . . . . . . . 3.5 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 3.5 1 1
757 1 . . . . . . . 3.5 1 1
758 1 . . . . . . . 3.5 1 1
759 1 . . . . . . . 3.5 1 1
760 1 . . . . . . . 3.5 1 1
761 1 . . . . . . . 3.5 1 1
762 1 . . . . . . . 3.5 1 1
763 1 . . . . . . . 3.5 1 1
764 1 . . . . . . . 3.5 1 1
765 1 . . . . . . . 3.5 1 1
766 1 . . . . . . . 3.5 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 3.5 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 3.5 1 1
772 1 . . . . . . . 3.5 1 1
773 1 . . . . . . . 3.5 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 3.5 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 3.5 1 1
778 1 . . . . . . . 3.5 1 1
779 1 . . . . . . . 3.5 1 1
780 1 . . . . . . . 3.5 1 1
781 1 . . . . . . . 3.5 1 1
782 1 . . . . . . . 3.5 1 1
783 1 . . . . . . . 3.5 1 1
784 1 . . . . . . . 3.5 1 1
785 1 . . . . . . . 3.5 1 1
786 1 . . . . . . . 3.5 1 1
787 1 . . . . . . . 3.5 1 1
788 1 . . . . . . . 3.5 1 1
789 1 . . . . . . . 3.5 1 1
790 1 . . . . . . . 3.5 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 3.5 1 1
793 1 . . . . . . . 3.5 1 1
794 1 . . . . . . . 3.5 1 1
795 1 . . . . . . . 3.5 1 1
796 1 . . . . . . . 3.5 1 1
797 1 . . . . . . . 3.5 1 1
798 1 . . . . . . . 3.5 1 1
799 1 . . . . . . . 3.5 1 1
800 1 . . . . . . . 3.5 1 1
801 1 . . . . . . . 3.5 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 3.5 1 1
805 1 . . . . . . . 3.5 1 1
806 1 . . . . . . . 3.5 1 1
807 1 . . . . . . . 3.5 1 1
808 1 . . . . . . . 3.5 1 1
809 1 . . . . . . . 3.5 1 1
810 1 . . . . . . . 3.5 1 1
811 1 . . . . . . . 3.5 1 1
812 1 . . . . . . . 3.5 1 1
813 1 . . . . . . . 3.5 1 1
814 1 . . . . . . . 3.5 1 1
815 1 . . . . . . . 3.5 1 1
816 1 . . . . . . . 3.5 1 1
817 1 . . . . . . . 3.5 1 1
818 1 . . . . . . . 3.5 1 1
819 1 . . . . . . . 3.5 1 1
820 1 . . . . . . . 3.5 1 1
821 1 . . . . . . . 3.5 1 1
822 1 . . . . . . . 3.5 1 1
823 1 . . . . . . . 3.5 1 1
824 1 . . . . . . . 3.5 1 1
825 1 . . . . . . . 3.5 1 1
826 1 . . . . . . . 3.5 1 1
827 1 . . . . . . . 3.5 1 1
828 1 . . . . . . . 3.5 1 1
829 1 . . . . . . . 3.5 1 1
830 1 . . . . . . . 3.5 1 1
831 1 . . . . . . . 3.5 1 1
832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 3.5 1 1
834 1 . . . . . . . 3.5 1 1
835 1 . . . . . . . 3.5 1 1
836 1 . . . . . . . 3.5 1 1
837 1 . . . . . . . 3.5 1 1
838 1 . . . . . . . 3.5 1 1
839 1 . . . . . . . 3.5 1 1
840 1 . . . . . . . 3.5 1 1
841 1 . . . . . . . 3.5 1 1
842 1 . . . . . . . 3.5 1 1
843 1 . . . . . . . 3.5 1 1
844 1 . . . . . . . 3.5 1 1
845 1 . . . . . . . 3.5 1 1
846 1 . . . . . . . 3.5 1 1
847 1 . . . . . . . 3.5 1 1
848 1 . . . . . . . 3.5 1 1
849 1 . . . . . . . 3.5 1 1
850 1 . . . . . . . 3.5 1 1
851 1 . . . . . . . 3.5 1 1
852 1 . . . . . . . 3.5 1 1
853 1 . . . . . . . 3.5 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 3.5 1 1
856 1 . . . . . . . 3.5 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 3.5 1 1
859 1 . . . . . . . 3.5 1 1
860 1 . . . . . . . 3.5 1 1
861 1 . . . . . . . 3.5 1 1
862 1 . . . . . . . 3.5 1 1
863 1 . . . . . . . 3.5 1 1
864 1 . . . . . . . 3.5 1 1
865 1 . . . . . . . 3.5 1 1
866 1 . . . . . . . 3.5 1 1
867 1 . . . . . . . 3.5 1 1
868 1 . . . . . . . 3.5 1 1
869 1 . . . . . . . 3.5 1 1
870 1 . . . . . . . 3.5 1 1
871 1 . . . . . . . 3.5 1 1
872 1 . . . . . . . 3.5 1 1
873 1 . . . . . . . 3.5 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 3.5 1 1
876 1 . . . . . . . 3.5 1 1
877 1 . . . . . . . 3.5 1 1
878 1 . . . . . . . 3.5 1 1
879 1 . . . . . . . 3.5 1 1
880 1 . . . . . . . 3.5 1 1
881 1 . . . . . . . 3.5 1 1
882 1 . . . . . . . 3.5 1 1
883 1 . . . . . . . 3.5 1 1
884 1 . . . . . . . 3.5 1 1
885 1 . . . . . . . 3.5 1 1
886 1 . . . . . . . 3.5 1 1
887 1 . . . . . . . 3.5 1 1
888 1 . . . . . . . 3.5 1 1
889 1 . . . . . . . 3.5 1 1
890 1 . . . . . . . 3.5 1 1
891 1 . . . . . . . 3.5 1 1
892 1 . . . . . . . 3.5 1 1
893 1 . . . . . . . 3.5 1 1
894 1 . . . . . . . 3.5 1 1
895 1 . . . . . . . 3.5 1 1
896 1 . . . . . . . 3.5 1 1
897 1 . . . . . . . 3.5 1 1
898 1 . . . . . . . 3.5 1 1
899 1 . . . . . . . 3.5 1 1
900 1 . . . . . . . 3.5 1 1
901 1 . . . . . . . 3.5 1 1
902 1 . . . . . . . 3.5 1 1
903 1 . . . . . . . 3.5 1 1
904 1 . . . . . . . 3.5 1 1
905 1 . . . . . . . 3.5 1 1
906 1 . . . . . . . 3.5 1 1
907 1 . . . . . . . 3.5 1 1
908 1 . . . . . . . 3.5 1 1
909 1 . . . . . . . 3.5 1 1
910 1 . . . . . . . 3.5 1 1
911 1 . . . . . . . 3.5 1 1
912 1 . . . . . . . 3.5 1 1
913 1 . . . . . . . 3.5 1 1
914 1 . . . . . . . 3.5 1 1
915 1 . . . . . . . 3.5 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 3.5 1 1
918 1 . . . . . . . 3.5 1 1
919 1 . . . . . . . 3.5 1 1
920 1 . . . . . . . 3.5 1 1
921 1 . . . . . . . 3.5 1 1
922 1 . . . . . . . 3.5 1 1
923 1 . . . . . . . 3.5 1 1
924 1 . . . . . . . 3.5 1 1
925 1 . . . . . . . 3.5 1 1
926 1 . . . . . . . 3.5 1 1
927 1 . . . . . . . 3.5 1 1
928 1 . . . . . . . 3.5 1 1
929 1 . . . . . . . 3.5 1 1
930 1 . . . . . . . 3.5 1 1
931 1 . . . . . . . 3.5 1 1
932 1 . . . . . . . 3.5 1 1
933 1 . . . . . . . 3.5 1 1
934 1 . . . . . . . 3.5 1 1
935 1 . . . . . . . 3.5 1 1
936 1 . . . . . . . 3.5 1 1
937 1 . . . . . . . 3.5 1 1
938 1 . . . . . . . 3.5 1 1
939 1 . . . . . . . 3.5 1 1
940 1 . . . . . . . 3.5 1 1
941 1 . . . . . . . 3.5 1 1
942 1 . . . . . . . 3.5 1 1
943 1 . . . . . . . 3.5 1 1
944 1 . . . . . . . 3.5 1 1
945 1 . . . . . . . 3.5 1 1
946 1 . . . . . . . 3.5 1 1
947 1 . . . . . . . 3.5 1 1
948 1 . . . . . . . 3.5 1 1
949 1 . . . . . . . 3.5 1 1
950 1 . . . . . . . 3.5 1 1
951 1 . . . . . . . 3.5 1 1
952 1 . . . . . . . 3.5 1 1
953 1 . . . . . . . 3.5 1 1
954 1 . . . . . . . 3.5 1 1
955 1 . . . . . . . 3.5 1 1
956 1 . . . . . . . 3.5 1 1
957 1 . . . . . . . 3.5 1 1
958 1 . . . . . . . 3.5 1 1
959 1 . . . . . . . 3.5 1 1
960 1 . . . . . . . 3.5 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 3.5 1 1
963 1 . . . . . . . 3.5 1 1
964 1 . . . . . . . 3.5 1 1
965 1 . . . . . . . 3.5 1 1
966 1 . . . . . . . 3.5 1 1
967 1 . . . . . . . 3.5 1 1
968 1 . . . . . . . 3.5 1 1
969 1 . . . . . . . 3.5 1 1
970 1 . . . . . . . 3.5 1 1
971 1 . . . . . . . 3.5 1 1
972 1 . . . . . . . 3.5 1 1
973 1 . . . . . . . 3.5 1 1
974 1 . . . . . . . 3.5 1 1
975 1 . . . . . . . 3.5 1 1
976 1 . . . . . . . 3.5 1 1
977 1 . . . . . . . 3.5 1 1
978 1 . . . . . . . 3.5 1 1
979 1 . . . . . . . 3.5 1 1
980 1 . . . . . . . 3.5 1 1
981 1 . . . . . . . 3.5 1 1
982 1 . . . . . . . 3.5 1 1
983 1 . . . . . . . 3.5 1 1
984 1 . . . . . . . 3.5 1 1
985 1 . . . . . . . 3.5 1 1
986 1 . . . . . . . 3.5 1 1
987 1 . . . . . . . 3.5 1 1
988 1 . . . . . . . 3.5 1 1
989 1 . . . . . . . 3.5 1 1
990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 3.5 1 1
992 1 . . . . . . . 3.5 1 1
993 1 . . . . . . . 3.5 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 3.5 1 1
996 1 . . . . . . . 3.5 1 1
997 1 . . . . . . . 3.5 1 1
998 1 . . . . . . . 3.5 1 1
999 1 . . . . . . . 3.5 1 1
1000 1 . . . . . . . 3.5 1 1
1001 1 . . . . . . . 3.5 1 1
1002 1 . . . . . . . 3.5 1 1
1003 1 . . . . . . . 3.5 1 1
1004 1 . . . . . . . 3.5 1 1
1005 1 . . . . . . . 3.5 1 1
1006 1 . . . . . . . 3.5 1 1
1007 1 . . . . . . . 3.5 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 3.5 1 1
1010 1 . . . . . . . 3.5 1 1
1011 1 . . . . . . . 3.5 1 1
1012 1 . . . . . . . 3.5 1 1
1013 1 . . . . . . . 3.5 1 1
1014 1 . . . . . . . 3.5 1 1
1015 1 . . . . . . . 3.5 1 1
1016 1 . . . . . . . 3.5 1 1
1017 1 . . . . . . . 3.5 1 1
1018 1 . . . . . . . 3.5 1 1
1019 1 . . . . . . . 3.5 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 3.5 1 1
1022 1 . . . . . . . 3.5 1 1
1023 1 . . . . . . . 3.5 1 1
1024 1 . . . . . . . 3.5 1 1
1025 1 . . . . . . . 3.5 1 1
1026 1 . . . . . . . 3.5 1 1
1027 1 . . . . . . . 3.5 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 3.5 1 1
1030 1 . . . . . . . 3.5 1 1
1031 1 . . . . . . . 3.5 1 1
1032 1 . . . . . . . 3.5 1 1
1033 1 . . . . . . . 3.5 1 1
1034 1 . . . . . . . 3.5 1 1
1035 1 . . . . . . . 3.5 1 1
1036 1 . . . . . . . 3.5 1 1
1037 1 . . . . . . . 3.5 1 1
1038 1 . . . . . . . 3.5 1 1
1039 1 . . . . . . . 3.5 1 1
1040 1 . . . . . . . 3.5 1 1
1041 1 . . . . . . . 3.5 1 1
1042 1 . . . . . . . 3.5 1 1
1043 1 . . . . . . . 3.5 1 1
1044 1 . . . . . . . 3.5 1 1
1045 1 . . . . . . . 3.5 1 1
1046 1 . . . . . . . 3.5 1 1
1047 1 . . . . . . . 3.5 1 1
1048 1 . . . . . . . 3.5 1 1
1049 1 . . . . . . . 3.5 1 1
1050 1 . . . . . . . 3.5 1 1
1051 1 . . . . . . . 3.5 1 1
1052 1 . . . . . . . 3.5 1 1
1053 1 . . . . . . . 3.5 1 1
1054 1 . . . . . . . 3.5 1 1
1055 1 . . . . . . . 3.5 1 1
1056 1 . . . . . . . 3.5 1 1
1057 1 . . . . . . . 3.5 1 1
1058 1 . . . . . . . 3.5 1 1
1059 1 . . . . . . . 3.5 1 1
1060 1 . . . . . . . 3.5 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 3.5 1 1
1063 1 . . . . . . . 3.5 1 1
1064 1 . . . . . . . 3.5 1 1
1065 1 . . . . . . . 3.5 1 1
1066 1 . . . . . . . 3.5 1 1
1067 1 . . . . . . . 3.5 1 1
1068 1 . . . . . . . 3.5 1 1
1069 1 . . . . . . . 3.5 1 1
1070 1 . . . . . . . 3.5 1 1
1071 1 . . . . . . . 3.5 1 1
1072 1 . . . . . . . 3.5 1 1
1073 1 . . . . . . . 3.5 1 1
1074 1 . . . . . . . 3.5 1 1
1075 1 . . . . . . . 3.5 1 1
1076 1 . . . . . . . 3.5 1 1
1077 1 . . . . . . . 3.5 1 1
1078 1 . . . . . . . 3.5 1 1
1079 1 . . . . . . . 3.5 1 1
1080 1 . . . . . . . 3.5 1 1
1081 1 . . . . . . . 3.5 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 3.5 1 1
1084 1 . . . . . . . 3.5 1 1
1085 1 . . . . . . . 3.5 1 1
1086 1 . . . . . . . 3.5 1 1
1087 1 . . . . . . . 3.5 1 1
1088 1 . . . . . . . 3.5 1 1
1089 1 . . . . . . . 3.5 1 1
1090 1 . . . . . . . 3.5 1 1
1091 1 . . . . . . . 3.5 1 1
1092 1 . . . . . . . 3.5 1 1
1093 1 . . . . . . . 3.5 1 1
1094 1 . . . . . . . 3.5 1 1
1095 1 . . . . . . . 3.5 1 1
1096 1 . . . . . . . 3.5 1 1
1097 1 . . . . . . . 3.5 1 1
1098 1 . . . . . . . 3.5 1 1
1099 1 . . . . . . . 3.5 1 1
1100 1 . . . . . . . 3.5 1 1
1101 1 . . . . . . . 3.5 1 1
1102 1 . . . . . . . 3.5 1 1
1103 1 . . . . . . . 3.5 1 1
1104 1 . . . . . . . 3.5 1 1
1105 1 . . . . . . . 3.5 1 1
1106 1 . . . . . . . 3.5 1 1
1107 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 CYS SG . 5 CYSS SG 1 2
1 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2
2 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
2 1 2 1 1 16 CYS CB . 16 CYSS CB 1 2
3 1 1 1 1 5 CYS CB . 5 CYSS CB 1 2
3 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
4 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
5 1 2 1 1 22 CYS CB . 22 CYSS CB 1 2
6 1 1 1 1 10 CYS CB . 10 CYSS CB 1 2
6 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
7 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
8 1 2 1 1 29 CYS CB . 29 CYSS CB 1 2
9 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
9 1 2 1 1 29 CYS SG . 29 CYSS SG 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 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 CYS H . 5 CYSS H 1 3
1 1 2 1 1 20 GLY O . 20 GLY O 1 3
2 1 1 1 1 5 CYS N . 5 CYSS N 1 3
2 1 2 1 1 20 GLY O . 20 GLY O 1 3
3 1 1 1 1 6 TYR H . 6 TYR H 1 3
3 1 2 1 1 9 ARG O . 9 ARG O 1 3
4 1 1 1 1 6 TYR N . 6 TYR N 1 3
4 1 2 1 1 9 ARG O . 9 ARG O 1 3
5 1 1 1 1 6 TYR O . 6 TYR O 1 3
5 1 2 1 1 9 ARG H . 9 ARG H 1 3
6 1 1 1 1 6 TYR O . 6 TYR O 1 3
6 1 2 1 1 9 ARG N . 9 ARG N 1 3
7 1 1 1 1 11 SER O . 11 SER O 1 3
7 1 2 1 1 14 LEU H . 14 LEU H 1 3
8 1 1 1 1 11 SER O . 11 SER O 1 3
8 1 2 1 1 14 LEU N . 14 LEU N 1 3
9 1 1 1 1 15 CYS H . 15 CYSS H 1 3
9 1 2 1 1 23 GLY O . 23 GLY O 1 3
10 1 1 1 1 15 CYS N . 15 CYSS N 1 3
10 1 2 1 1 23 GLY O . 23 GLY O 1 3
11 1 1 1 1 17 SER H . 17 SER H 1 3
11 1 2 1 1 21 TYR O . 21 TYR O 1 3
12 1 1 1 1 17 SER N . 17 SER N 1 3
12 1 2 1 1 21 TYR O . 21 TYR O 1 3
13 1 1 1 1 17 SER HG . 17 SER HG 1 3
13 1 2 1 1 21 TYR O . 21 TYR O 1 3
14 1 1 1 1 17 SER OG . 17 SER OG 1 3
14 1 2 1 1 21 TYR O . 21 TYR O 1 3
15 1 1 1 1 17 SER OG . 17 SER OG 1 3
15 1 2 1 1 19 TYR H . 19 TYR H 1 3
16 1 1 1 1 17 SER OG . 17 SER OG 1 3
16 1 2 1 1 19 TYR N . 19 TYR N 1 3
17 1 1 1 1 17 SER O . 17 SER O 1 3
17 1 2 1 1 20 GLY H . 20 GLY H 1 3
18 1 1 1 1 17 SER O . 17 SER O 1 3
18 1 2 1 1 20 GLY N . 20 GLY N 1 3
19 1 1 1 1 17 SER OG . 17 SER OG 1 3
19 1 2 1 1 21 TYR H . 21 TYR H 1 3
20 1 1 1 1 17 SER OG . 17 SER OG 1 3
20 1 2 1 1 21 TYR N . 21 TYR N 1 3
21 1 1 1 1 3 GLY O . 3 GLY O 1 3
21 1 2 1 1 22 CYS H . 22 CYSS H 1 3
22 1 1 1 1 3 GLY O . 3 GLY O 1 3
22 1 2 1 1 22 CYS N . 22 CYSS N 1 3
23 1 1 1 1 15 CYS O . 15 CYSS O 1 3
23 1 2 1 1 23 GLY H . 23 GLY H 1 3
24 1 1 1 1 15 CYS O . 15 CYSS O 1 3
24 1 2 1 1 23 GLY N . 23 GLY N 1 3
25 1 1 1 1 24 SER OG . 24 SER OG 1 3
25 1 2 1 1 25 GLY H . 25 GLY H 1 3
26 1 1 1 1 24 SER OG . 24 SER OG 1 3
26 1 2 1 1 25 GLY N . 25 GLY N 1 3
27 1 1 1 1 25 GLY O . 25 GLY O 1 3
27 1 2 1 1 28 TYR H . 28 TYR H 1 3
28 1 1 1 1 25 GLY O . 25 GLY O 1 3
28 1 2 1 1 28 TYR N . 28 TYR N 1 3
29 1 1 1 1 25 GLY O . 25 GLY O 1 3
29 1 2 1 1 29 CYS H . 29 CYSS H 1 3
30 1 1 1 1 25 GLY O . 25 GLY O 1 3
30 1 2 1 1 29 CYS N . 29 CYSS N 1 3
31 1 1 1 1 26 PRO O . 26 PRO O 1 3
31 1 2 1 1 30 GLY H . 30 GLY H 1 3
32 1 1 1 1 26 PRO O . 26 PRO O 1 3
32 1 2 1 1 30 GLY N . 30 GLY N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -174.99998 -65.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PHI 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -84.0 203.99998 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 3 GLY C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -169.0 85.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
4 PHI 1 1 3 GLY C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -89.99999 210.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
5 PHI 1 1 3 GLY C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 35.0 289.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
6 PHI 1 1 3 GLY C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 72.0 407.99997 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
7 PHI 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -172.0 85.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
8 PHI 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -87.0 207.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
9 PHI 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 35.0 292.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
10 PHI 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 78.0 402.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
11 PHI 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -157.0 83.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
12 PHI 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -107.99999 228.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
13 PHI 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 37.0 277.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
14 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -170.0 85.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
15 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -88.0 208.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
16 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 35.0 290.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
17 PHI 1 1 6 TYR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 75.0 405.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
18 PHI 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -154.0 79.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
19 PHI 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -116.0 236.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
20 PHI 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 41.0 274.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
21 PHI 1 1 9 ARG C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -152.0 75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
22 PHI 1 1 9 ARG C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 44.999996 272.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
23 PHI 1 1 10 CYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -174.99998 -65.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
24 PHI 1 1 10 CYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -95.99999 215.99998 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
25 PHI 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -165.0 85.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
26 PHI 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -94.0 214.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
27 PHI 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 35.0 285.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
28 PHI 1 1 14 LEU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -153.0 78.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
29 PHI 1 1 14 LEU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 42.0 272.99997 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
30 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -161.0 85.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
31 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -100.0 220.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
32 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 35.0 281.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
33 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -176.0 -64.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
34 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -82.0 202.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
35 PHI 1 1 17 SER C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -185.0 -49.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
36 PHI 1 1 17 SER C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -69.0 189.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
37 PHI 1 1 18 LYS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -153.0 78.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
38 PHI 1 1 18 LYS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 42.0 272.99997 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
39 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 211.0 269.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
40 PHI 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -162.99998 85.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
41 PHI 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -98.0 218.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
42 PHI 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 35.0 283.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
43 PHI 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -153.0 78.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
44 PHI 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 42.0 272.99997 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
45 PHI 1 1 26 PRO C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -172.0 -68.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
46 PHI 1 1 26 PRO C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -86.0 206.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
47 PHI 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 213.0 267.0 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
48 PHI 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -164.0 85.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
49 PHI 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -95.0 215.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
50 PHI 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 35.0 284.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
51 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 SER N 60.0 200.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
52 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -89.99999 210.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
53 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 150.0 330.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
54 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -210.0 89.99999 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
55 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 210.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
56 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG 30.0 330.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
57 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -210.0 89.99999 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
58 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 210.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
59 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 30.0 330.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
60 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
61 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
62 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 30.0 330.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
63 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
64 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
65 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
66 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 -30.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
67 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -210.0 89.99999 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
68 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -89.99999 210.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
69 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG 30.0 330.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
70 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
71 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
72 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
73 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
74 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 330.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
75 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 30.0 89.99999 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
76 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
77 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
78 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
79 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -89.99999 -30.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
80 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 -30.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
81 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 -30.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
82 CHI1 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 -30.0 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
83 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 3.592 0.005 -0.963 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.708 1.195 -2.099 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.842 -0.899 -1.787 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 0.654 1.145 -2.333 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.915 2.107 -1.558 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 2.281 1.181 -3.014 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 4.268 -1.009 -1.131 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ALA C C 5.785 2.518 0.634 1.00 . A A . 2 ALA C 1 1
1 12 1 1 2 ALA CA C 5.525 1.292 -0.236 1.00 . A A . 2 ALA CA 1 1
1 13 1 1 2 ALA CB C 6.333 1.374 -1.522 1.00 . A A . 2 ALA CB 1 1
1 14 1 1 2 ALA H H 3.515 1.929 -0.424 1.00 . A A . 2 ALA H 1 1
1 15 1 1 2 ALA HA H 5.839 0.409 0.302 1.00 . A A . 2 ALA HA 1 1
1 16 1 1 2 ALA HB1 H 6.373 0.398 -1.984 1.00 . A A . 2 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H 5.864 2.074 -2.198 1.00 . A A . 2 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H 7.335 1.707 -1.297 1.00 . A A . 2 ALA HB3 1 1
1 19 1 1 2 ALA N N 4.106 1.155 -0.538 1.00 . A A . 2 ALA N 1 1
1 20 1 1 2 ALA O O 6.083 2.397 1.821 1.00 . A A . 2 ALA O 1 1
1 21 1 1 3 GLY C C 7.112 5.688 0.268 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C 5.898 4.930 0.768 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H 5.431 3.735 -0.917 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H 5.027 5.560 0.670 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 6.041 4.691 1.811 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N 5.671 3.699 0.033 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O 8.152 5.092 -0.008 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 GLN C C 8.931 8.326 0.844 1.00 . A A . 4 GLN C 1 1
1 29 1 1 4 GLN CA C 8.073 7.844 -0.321 1.00 . A A . 4 GLN CA 1 1
1 30 1 1 4 GLN CB C 7.526 9.043 -1.098 1.00 . A A . 4 GLN CB 1 1
1 31 1 1 4 GLN CD C 5.344 9.449 -2.305 1.00 . A A . 4 GLN CD 1 1
1 32 1 1 4 GLN CG C 6.635 8.656 -2.268 1.00 . A A . 4 GLN CG 1 1
1 33 1 1 4 GLN H H 6.124 7.421 0.387 1.00 . A A . 4 GLN H 1 1
1 34 1 1 4 GLN HA H 8.686 7.249 -0.981 1.00 . A A . 4 GLN HA 1 1
1 35 1 1 4 GLN HB2 H 6.951 9.661 -0.425 1.00 . A A . 4 GLN HB2 1 1
1 36 1 1 4 GLN HB3 H 8.356 9.618 -1.481 1.00 . A A . 4 GLN HB3 1 1
1 37 1 1 4 GLN HE21 H 4.388 7.983 -1.361 1.00 . A A . 4 GLN HE21 1 1
1 38 1 1 4 GLN HE22 H 3.432 9.364 -1.765 1.00 . A A . 4 GLN HE22 1 1
1 39 1 1 4 GLN HG2 H 7.174 8.831 -3.187 1.00 . A A . 4 GLN HG2 1 1
1 40 1 1 4 GLN HG3 H 6.394 7.606 -2.187 1.00 . A A . 4 GLN HG3 1 1
1 41 1 1 4 GLN N N 6.978 7.005 0.151 1.00 . A A . 4 GLN N 1 1
1 42 1 1 4 GLN NE2 N 4.280 8.874 -1.756 1.00 . A A . 4 GLN NE2 1 1
1 43 1 1 4 GLN O O 8.419 8.623 1.924 1.00 . A A . 4 GLN O 1 1
1 44 1 1 4 GLN OE1 O 5.302 10.565 -2.823 1.00 . A A . 4 GLN OE1 1 1
1 45 1 1 5 CYS C C 10.961 10.325 1.966 1.00 . A A . 5 CYS C 1 1
1 46 1 1 5 CYS CA C 11.168 8.847 1.648 1.00 . A A . 5 CYS CA 1 1
1 47 1 1 5 CYS CB C 12.611 8.609 1.200 1.00 . A A . 5 CYS CB 1 1
1 48 1 1 5 CYS H H 10.586 8.152 -0.265 1.00 . A A . 5 CYS H 1 1
1 49 1 1 5 CYS HA H 10.977 8.270 2.540 1.00 . A A . 5 CYS HA 1 1
1 50 1 1 5 CYS HB2 H 12.862 9.320 0.426 1.00 . A A . 5 CYS HB2 1 1
1 51 1 1 5 CYS HB3 H 13.271 8.754 2.042 1.00 . A A . 5 CYS HB3 1 1
1 52 1 1 5 CYS N N 10.238 8.402 0.618 1.00 . A A . 5 CYS N 1 1
1 53 1 1 5 CYS O O 10.517 11.098 1.116 1.00 . A A . 5 CYS O 1 1
1 54 1 1 5 CYS SG S 12.917 6.940 0.536 1.00 . A A . 5 CYS SG 1 1
1 55 1 1 6 TYR C C 12.492 12.773 3.773 1.00 . A A . 6 TYR C 1 1
1 56 1 1 6 TYR CA C 11.133 12.096 3.627 1.00 . A A . 6 TYR CA 1 1
1 57 1 1 6 TYR CB C 10.374 12.157 4.953 1.00 . A A . 6 TYR CB 1 1
1 58 1 1 6 TYR CD1 C 8.181 10.975 4.539 1.00 . A A . 6 TYR CD1 1 1
1 59 1 1 6 TYR CD2 C 8.139 13.332 4.892 1.00 . A A . 6 TYR CD2 1 1
1 60 1 1 6 TYR CE1 C 6.808 10.968 4.390 1.00 . A A . 6 TYR CE1 1 1
1 61 1 1 6 TYR CE2 C 6.765 13.334 4.746 1.00 . A A . 6 TYR CE2 1 1
1 62 1 1 6 TYR CG C 8.870 12.154 4.792 1.00 . A A . 6 TYR CG 1 1
1 63 1 1 6 TYR CZ C 6.105 12.149 4.495 1.00 . A A . 6 TYR CZ 1 1
1 64 1 1 6 TYR H H 11.634 10.049 3.828 1.00 . A A . 6 TYR H 1 1
1 65 1 1 6 TYR HA H 10.562 12.617 2.872 1.00 . A A . 6 TYR HA 1 1
1 66 1 1 6 TYR HB2 H 10.644 11.303 5.555 1.00 . A A . 6 TYR HB2 1 1
1 67 1 1 6 TYR HB3 H 10.650 13.062 5.476 1.00 . A A . 6 TYR HB3 1 1
1 68 1 1 6 TYR HD1 H 8.736 10.051 4.459 1.00 . A A . 6 TYR HD1 1 1
1 69 1 1 6 TYR HD2 H 8.659 14.258 5.089 1.00 . A A . 6 TYR HD2 1 1
1 70 1 1 6 TYR HE1 H 6.290 10.040 4.194 1.00 . A A . 6 TYR HE1 1 1
1 71 1 1 6 TYR HE2 H 6.214 14.259 4.827 1.00 . A A . 6 TYR HE2 1 1
1 72 1 1 6 TYR HH H 4.364 12.903 4.807 1.00 . A A . 6 TYR HH 1 1
1 73 1 1 6 TYR N N 11.285 10.711 3.195 1.00 . A A . 6 TYR N 1 1
1 74 1 1 6 TYR O O 13.298 12.395 4.624 1.00 . A A . 6 TYR O 1 1
1 75 1 1 6 TYR OH O 4.736 12.146 4.348 1.00 . A A . 6 TYR OH 1 1
1 76 1 1 7 ARG C C 15.183 13.548 3.018 1.00 . A A . 7 ARG C 1 1
1 77 1 1 7 ARG CA C 13.999 14.509 2.973 1.00 . A A . 7 ARG CA 1 1
1 78 1 1 7 ARG CB C 14.038 15.441 4.186 1.00 . A A . 7 ARG CB 1 1
1 79 1 1 7 ARG CD C 14.675 17.770 4.885 1.00 . A A . 7 ARG CD 1 1
1 80 1 1 7 ARG CG C 15.071 16.550 4.067 1.00 . A A . 7 ARG CG 1 1
1 81 1 1 7 ARG CZ C 14.263 20.169 4.544 1.00 . A A . 7 ARG CZ 1 1
1 82 1 1 7 ARG H H 12.056 14.032 2.283 1.00 . A A . 7 ARG H 1 1
1 83 1 1 7 ARG HA H 14.064 15.101 2.073 1.00 . A A . 7 ARG HA 1 1
1 84 1 1 7 ARG HB2 H 13.066 15.896 4.307 1.00 . A A . 7 ARG HB2 1 1
1 85 1 1 7 ARG HB3 H 14.267 14.859 5.065 1.00 . A A . 7 ARG HB3 1 1
1 86 1 1 7 ARG HD2 H 13.729 17.572 5.366 1.00 . A A . 7 ARG HD2 1 1
1 87 1 1 7 ARG HD3 H 15.431 17.943 5.636 1.00 . A A . 7 ARG HD3 1 1
1 88 1 1 7 ARG HE H 14.674 18.865 3.091 1.00 . A A . 7 ARG HE 1 1
1 89 1 1 7 ARG HG2 H 16.022 16.184 4.425 1.00 . A A . 7 ARG HG2 1 1
1 90 1 1 7 ARG HG3 H 15.160 16.837 3.030 1.00 . A A . 7 ARG HG3 1 1
1 91 1 1 7 ARG HH11 H 14.160 19.554 6.465 1.00 . A A . 7 ARG HH11 1 1
1 92 1 1 7 ARG HH12 H 13.871 21.243 6.210 1.00 . A A . 7 ARG HH12 1 1
1 93 1 1 7 ARG HH21 H 14.296 21.088 2.743 1.00 . A A . 7 ARG HH21 1 1
1 94 1 1 7 ARG HH22 H 13.948 22.114 4.093 1.00 . A A . 7 ARG HH22 1 1
1 95 1 1 7 ARG N N 12.738 13.778 2.938 1.00 . A A . 7 ARG N 1 1
1 96 1 1 7 ARG NE N 14.545 18.966 4.057 1.00 . A A . 7 ARG NE 1 1
1 97 1 1 7 ARG NH1 N 14.083 20.335 5.847 1.00 . A A . 7 ARG NH1 1 1
1 98 1 1 7 ARG NH2 N 14.161 21.209 3.726 1.00 . A A . 7 ARG NH2 1 1
1 99 1 1 7 ARG O O 16.148 13.770 3.748 1.00 . A A . 7 ARG O 1 1
1 100 1 1 8 GLY C C 16.258 10.689 3.475 1.00 . A A . 8 GLY C 1 1
1 101 1 1 8 GLY CA C 16.173 11.500 2.197 1.00 . A A . 8 GLY CA 1 1
1 102 1 1 8 GLY H H 14.308 12.354 1.671 1.00 . A A . 8 GLY H 1 1
1 103 1 1 8 GLY HA2 H 16.006 10.829 1.368 1.00 . A A . 8 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H 17.111 12.015 2.048 1.00 . A A . 8 GLY HA3 1 1
1 105 1 1 8 GLY N N 15.102 12.479 2.232 1.00 . A A . 8 GLY N 1 1
1 106 1 1 8 GLY O O 17.343 10.272 3.882 1.00 . A A . 8 GLY O 1 1
1 107 1 1 9 ARG C C 13.742 8.951 5.475 1.00 . A A . 9 ARG C 1 1
1 108 1 1 9 ARG CA C 15.064 9.703 5.352 1.00 . A A . 9 ARG CA 1 1
1 109 1 1 9 ARG CB C 15.249 10.630 6.554 1.00 . A A . 9 ARG CB 1 1
1 110 1 1 9 ARG CD C 17.341 10.451 7.936 1.00 . A A . 9 ARG CD 1 1
1 111 1 1 9 ARG CG C 15.915 9.959 7.744 1.00 . A A . 9 ARG CG 1 1
1 112 1 1 9 ARG CZ C 19.229 9.983 9.439 1.00 . A A . 9 ARG CZ 1 1
1 113 1 1 9 ARG H H 14.281 10.825 3.737 1.00 . A A . 9 ARG H 1 1
1 114 1 1 9 ARG HA H 15.871 8.986 5.333 1.00 . A A . 9 ARG HA 1 1
1 115 1 1 9 ARG HB2 H 15.859 11.470 6.256 1.00 . A A . 9 ARG HB2 1 1
1 116 1 1 9 ARG HB3 H 14.282 10.992 6.867 1.00 . A A . 9 ARG HB3 1 1
1 117 1 1 9 ARG HD2 H 17.841 10.446 6.979 1.00 . A A . 9 ARG HD2 1 1
1 118 1 1 9 ARG HD3 H 17.310 11.460 8.321 1.00 . A A . 9 ARG HD3 1 1
1 119 1 1 9 ARG HE H 17.724 8.726 9.073 1.00 . A A . 9 ARG HE 1 1
1 120 1 1 9 ARG HG2 H 15.346 10.181 8.635 1.00 . A A . 9 ARG HG2 1 1
1 121 1 1 9 ARG HG3 H 15.930 8.892 7.581 1.00 . A A . 9 ARG HG3 1 1
1 122 1 1 9 ARG HH11 H 19.280 11.796 8.550 1.00 . A A . 9 ARG HH11 1 1
1 123 1 1 9 ARG HH12 H 20.605 11.453 9.612 1.00 . A A . 9 ARG HH12 1 1
1 124 1 1 9 ARG HH21 H 19.464 8.262 10.475 1.00 . A A . 9 ARG HH21 1 1
1 125 1 1 9 ARG HH22 H 20.709 9.442 10.706 1.00 . A A . 9 ARG HH22 1 1
1 126 1 1 9 ARG N N 15.113 10.467 4.111 1.00 . A A . 9 ARG N 1 1
1 127 1 1 9 ARG NE N 18.090 9.611 8.867 1.00 . A A . 9 ARG NE 1 1
1 128 1 1 9 ARG NH1 N 19.748 11.175 9.179 1.00 . A A . 9 ARG NH1 1 1
1 129 1 1 9 ARG NH2 N 19.852 9.162 10.275 1.00 . A A . 9 ARG NH2 1 1
1 130 1 1 9 ARG O O 12.671 9.513 5.242 1.00 . A A . 9 ARG O 1 1
1 131 1 1 10 CYS C C 12.478 6.385 7.444 1.00 . A A . 10 CYS C 1 1
1 132 1 1 10 CYS CA C 12.635 6.847 5.998 1.00 . A A . 10 CYS CA 1 1
1 133 1 1 10 CYS CB C 12.711 5.634 5.069 1.00 . A A . 10 CYS CB 1 1
1 134 1 1 10 CYS H H 14.706 7.285 6.016 1.00 . A A . 10 CYS H 1 1
1 135 1 1 10 CYS HA H 11.777 7.443 5.728 1.00 . A A . 10 CYS HA 1 1
1 136 1 1 10 CYS HB2 H 13.683 5.172 5.171 1.00 . A A . 10 CYS HB2 1 1
1 137 1 1 10 CYS HB3 H 11.949 4.923 5.353 1.00 . A A . 10 CYS HB3 1 1
1 138 1 1 10 CYS N N 13.824 7.677 5.844 1.00 . A A . 10 CYS N 1 1
1 139 1 1 10 CYS O O 13.459 6.260 8.176 1.00 . A A . 10 CYS O 1 1
1 140 1 1 10 CYS SG S 12.471 6.030 3.307 1.00 . A A . 10 CYS SG 1 1
1 141 1 1 11 SER C C 11.016 4.168 9.305 1.00 . A A . 11 SER C 1 1
1 142 1 1 11 SER CA C 10.949 5.689 9.206 1.00 . A A . 11 SER CA 1 1
1 143 1 1 11 SER CB C 9.568 6.180 9.644 1.00 . A A . 11 SER CB 1 1
1 144 1 1 11 SER H H 10.496 6.252 7.216 1.00 . A A . 11 SER H 1 1
1 145 1 1 11 SER HA H 11.697 6.114 9.858 1.00 . A A . 11 SER HA 1 1
1 146 1 1 11 SER HB2 H 8.819 5.778 8.980 1.00 . A A . 11 SER HB2 1 1
1 147 1 1 11 SER HB3 H 9.373 5.843 10.652 1.00 . A A . 11 SER HB3 1 1
1 148 1 1 11 SER HG H 9.169 7.880 8.757 1.00 . A A . 11 SER HG 1 1
1 149 1 1 11 SER N N 11.236 6.133 7.847 1.00 . A A . 11 SER N 1 1
1 150 1 1 11 SER O O 11.366 3.486 8.342 1.00 . A A . 11 SER O 1 1
1 151 1 1 11 SER OG O 9.497 7.594 9.613 1.00 . A A . 11 SER OG 1 1
1 152 1 1 12 GLY C C 12.069 1.606 10.403 1.00 . A A . 12 GLY C 1 1
1 153 1 1 12 GLY CA C 10.706 2.206 10.684 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 12 GLY H H 10.407 4.234 11.211 1.00 . A A . 12 GLY H 1 1
1 155 1 1 12 GLY HA2 H 10.434 1.994 11.707 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 12 GLY HA3 H 9.981 1.746 10.027 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 12 GLY N N 10.678 3.642 10.479 1.00 . A A . 12 GLY N 1 1
1 158 1 1 12 GLY O O 12.185 0.415 10.120 1.00 . A A . 12 GLY O 1 1
1 159 1 1 13 GLY C C 14.615 1.383 8.837 1.00 . A A . 13 GLY C 1 1
1 160 1 1 13 GLY CA C 14.455 1.963 10.228 1.00 . A A . 13 GLY CA 1 1
1 161 1 1 13 GLY H H 12.954 3.376 10.710 1.00 . A A . 13 GLY H 1 1
1 162 1 1 13 GLY HA2 H 15.141 2.788 10.344 1.00 . A A . 13 GLY HA2 1 1
1 163 1 1 13 GLY HA3 H 14.698 1.200 10.953 1.00 . A A . 13 GLY HA3 1 1
1 164 1 1 13 GLY N N 13.106 2.436 10.480 1.00 . A A . 13 GLY N 1 1
1 165 1 1 13 GLY O O 15.552 0.628 8.575 1.00 . A A . 13 GLY O 1 1
1 166 1 1 14 LEU C C 14.824 1.957 5.768 1.00 . A A . 14 LEU C 1 1
1 167 1 1 14 LEU CA C 13.741 1.242 6.569 1.00 . A A . 14 LEU CA 1 1
1 168 1 1 14 LEU CB C 12.381 1.435 5.895 1.00 . A A . 14 LEU CB 1 1
1 169 1 1 14 LEU CD1 C 9.988 0.758 5.577 1.00 . A A . 14 LEU CD1 1 1
1 170 1 1 14 LEU CD2 C 11.760 -0.993 5.805 1.00 . A A . 14 LEU CD2 1 1
1 171 1 1 14 LEU CG C 11.311 0.396 6.235 1.00 . A A . 14 LEU CG 1 1
1 172 1 1 14 LEU H H 12.975 2.339 8.210 1.00 . A A . 14 LEU H 1 1
1 173 1 1 14 LEU HA H 13.971 0.188 6.603 1.00 . A A . 14 LEU HA 1 1
1 174 1 1 14 LEU HB2 H 12.004 2.404 6.183 1.00 . A A . 14 LEU HB2 1 1
1 175 1 1 14 LEU HB3 H 12.537 1.413 4.826 1.00 . A A . 14 LEU HB3 1 1
1 176 1 1 14 LEU HD11 H 9.499 -0.140 5.233 1.00 . A A . 14 LEU HD11 1 1
1 177 1 1 14 LEU HD12 H 10.171 1.412 4.737 1.00 . A A . 14 LEU HD12 1 1
1 178 1 1 14 LEU HD13 H 9.356 1.262 6.293 1.00 . A A . 14 LEU HD13 1 1
1 179 1 1 14 LEU HD21 H 11.731 -1.659 6.654 1.00 . A A . 14 LEU HD21 1 1
1 180 1 1 14 LEU HD22 H 12.768 -0.941 5.420 1.00 . A A . 14 LEU HD22 1 1
1 181 1 1 14 LEU HD23 H 11.099 -1.362 5.034 1.00 . A A . 14 LEU HD23 1 1
1 182 1 1 14 LEU HG H 11.158 0.383 7.305 1.00 . A A . 14 LEU HG 1 1
1 183 1 1 14 LEU N N 13.698 1.734 7.942 1.00 . A A . 14 LEU N 1 1
1 184 1 1 14 LEU O O 15.494 2.857 6.275 1.00 . A A . 14 LEU O 1 1
1 185 1 1 15 CYS C C 15.328 2.833 2.443 1.00 . A A . 15 CYS C 1 1
1 186 1 1 15 CYS CA C 15.989 2.154 3.640 1.00 . A A . 15 CYS CA 1 1
1 187 1 1 15 CYS CB C 16.978 1.092 3.155 1.00 . A A . 15 CYS CB 1 1
1 188 1 1 15 CYS H H 14.423 0.829 4.165 1.00 . A A . 15 CYS H 1 1
1 189 1 1 15 CYS HA H 16.523 2.898 4.210 1.00 . A A . 15 CYS HA 1 1
1 190 1 1 15 CYS HB2 H 16.429 0.225 2.821 1.00 . A A . 15 CYS HB2 1 1
1 191 1 1 15 CYS HB3 H 17.548 1.492 2.329 1.00 . A A . 15 CYS HB3 1 1
1 192 1 1 15 CYS N N 14.989 1.552 4.513 1.00 . A A . 15 CYS N 1 1
1 193 1 1 15 CYS O O 14.258 2.420 1.994 1.00 . A A . 15 CYS O 1 1
1 194 1 1 15 CYS SG S 18.159 0.541 4.428 1.00 . A A . 15 CYS SG 1 1
1 195 1 1 16 CYS C C 15.910 3.982 -0.523 1.00 . A A . 16 CYS C 1 1
1 196 1 1 16 CYS CA C 15.450 4.613 0.788 1.00 . A A . 16 CYS CA 1 1
1 197 1 1 16 CYS CB C 15.898 6.074 0.848 1.00 . A A . 16 CYS CB 1 1
1 198 1 1 16 CYS H H 16.822 4.157 2.334 1.00 . A A . 16 CYS H 1 1
1 199 1 1 16 CYS HA H 14.372 4.574 0.833 1.00 . A A . 16 CYS HA 1 1
1 200 1 1 16 CYS HB2 H 15.851 6.415 1.872 1.00 . A A . 16 CYS HB2 1 1
1 201 1 1 16 CYS HB3 H 16.917 6.145 0.497 1.00 . A A . 16 CYS HB3 1 1
1 202 1 1 16 CYS N N 15.973 3.876 1.932 1.00 . A A . 16 CYS N 1 1
1 203 1 1 16 CYS O O 17.104 3.776 -0.739 1.00 . A A . 16 CYS O 1 1
1 204 1 1 16 CYS SG S 14.885 7.205 -0.158 1.00 . A A . 16 CYS SG 1 1
1 205 1 1 17 SER C C 15.686 4.122 -3.697 1.00 . A A . 17 SER C 1 1
1 206 1 1 17 SER CA C 15.260 3.065 -2.682 1.00 . A A . 17 SER CA 1 1
1 207 1 1 17 SER CB C 14.046 2.297 -3.208 1.00 . A A . 17 SER CB 1 1
1 208 1 1 17 SER H H 14.020 3.864 -1.163 1.00 . A A . 17 SER H 1 1
1 209 1 1 17 SER HA H 16.077 2.374 -2.535 1.00 . A A . 17 SER HA 1 1
1 210 1 1 17 SER HB2 H 14.371 1.568 -3.934 1.00 . A A . 17 SER HB2 1 1
1 211 1 1 17 SER HB3 H 13.558 1.794 -2.385 1.00 . A A . 17 SER HB3 1 1
1 212 1 1 17 SER HG H 12.298 3.174 -3.322 1.00 . A A . 17 SER HG 1 1
1 213 1 1 17 SER N N 14.954 3.676 -1.394 1.00 . A A . 17 SER N 1 1
1 214 1 1 17 SER O O 15.558 5.322 -3.453 1.00 . A A . 17 SER O 1 1
1 215 1 1 17 SER OG O 13.116 3.172 -3.823 1.00 . A A . 17 SER OG 1 1
1 216 1 1 18 LYS C C 15.451 5.281 -6.536 1.00 . A A . 18 LYS C 1 1
1 217 1 1 18 LYS CA C 16.638 4.570 -5.892 1.00 . A A . 18 LYS CA 1 1
1 218 1 1 18 LYS CB C 17.422 3.799 -6.956 1.00 . A A . 18 LYS CB 1 1
1 219 1 1 18 LYS CD C 19.054 3.968 -8.858 1.00 . A A . 18 LYS CD 1 1
1 220 1 1 18 LYS CE C 20.417 4.124 -8.201 1.00 . A A . 18 LYS CE 1 1
1 221 1 1 18 LYS CG C 17.970 4.679 -8.066 1.00 . A A . 18 LYS CG 1 1
1 222 1 1 18 LYS H H 16.270 2.699 -4.974 1.00 . A A . 18 LYS H 1 1
1 223 1 1 18 LYS HA H 17.285 5.309 -5.445 1.00 . A A . 18 LYS HA 1 1
1 224 1 1 18 LYS HB2 H 18.251 3.296 -6.481 1.00 . A A . 18 LYS HB2 1 1
1 225 1 1 18 LYS HB3 H 16.771 3.059 -7.400 1.00 . A A . 18 LYS HB3 1 1
1 226 1 1 18 LYS HD2 H 18.814 2.917 -8.917 1.00 . A A . 18 LYS HD2 1 1
1 227 1 1 18 LYS HD3 H 19.094 4.388 -9.853 1.00 . A A . 18 LYS HD3 1 1
1 228 1 1 18 LYS HE2 H 20.998 4.833 -8.770 1.00 . A A . 18 LYS HE2 1 1
1 229 1 1 18 LYS HE3 H 20.278 4.497 -7.197 1.00 . A A . 18 LYS HE3 1 1
1 230 1 1 18 LYS HG2 H 17.165 4.943 -8.735 1.00 . A A . 18 LYS HG2 1 1
1 231 1 1 18 LYS HG3 H 18.385 5.576 -7.629 1.00 . A A . 18 LYS HG3 1 1
1 232 1 1 18 LYS HZ1 H 21.506 2.666 -7.174 1.00 . A A . 18 LYS HZ1 1 1
1 233 1 1 18 LYS HZ2 H 21.963 2.850 -8.793 1.00 . A A . 18 LYS HZ2 1 1
1 234 1 1 18 LYS HZ3 H 20.525 2.048 -8.406 1.00 . A A . 18 LYS HZ3 1 1
1 235 1 1 18 LYS N N 16.193 3.667 -4.838 1.00 . A A . 18 LYS N 1 1
1 236 1 1 18 LYS NZ N 21.154 2.831 -8.139 1.00 . A A . 18 LYS NZ 1 1
1 237 1 1 18 LYS O O 15.625 6.216 -7.318 1.00 . A A . 18 LYS O 1 1
1 238 1 1 19 TYR C C 12.385 6.370 -5.738 1.00 . A A . 19 TYR C 1 1
1 239 1 1 19 TYR CA C 13.032 5.426 -6.747 1.00 . A A . 19 TYR CA 1 1
1 240 1 1 19 TYR CB C 12.040 4.331 -7.146 1.00 . A A . 19 TYR CB 1 1
1 241 1 1 19 TYR CD1 C 11.878 4.531 -9.658 1.00 . A A . 19 TYR CD1 1 1
1 242 1 1 19 TYR CD2 C 12.850 2.554 -8.747 1.00 . A A . 19 TYR CD2 1 1
1 243 1 1 19 TYR CE1 C 12.076 4.045 -10.936 1.00 . A A . 19 TYR CE1 1 1
1 244 1 1 19 TYR CE2 C 13.053 2.061 -10.021 1.00 . A A . 19 TYR CE2 1 1
1 245 1 1 19 TYR CG C 12.260 3.796 -8.543 1.00 . A A . 19 TYR CG 1 1
1 246 1 1 19 TYR CZ C 12.664 2.810 -11.113 1.00 . A A . 19 TYR CZ 1 1
1 247 1 1 19 TYR H H 14.172 4.085 -5.573 1.00 . A A . 19 TYR H 1 1
1 248 1 1 19 TYR HA H 13.304 5.989 -7.627 1.00 . A A . 19 TYR HA 1 1
1 249 1 1 19 TYR HB2 H 12.129 3.506 -6.457 1.00 . A A . 19 TYR HB2 1 1
1 250 1 1 19 TYR HB3 H 11.037 4.729 -7.097 1.00 . A A . 19 TYR HB3 1 1
1 251 1 1 19 TYR HD1 H 11.418 5.498 -9.517 1.00 . A A . 19 TYR HD1 1 1
1 252 1 1 19 TYR HD2 H 13.154 1.970 -7.890 1.00 . A A . 19 TYR HD2 1 1
1 253 1 1 19 TYR HE1 H 11.772 4.631 -11.791 1.00 . A A . 19 TYR HE1 1 1
1 254 1 1 19 TYR HE2 H 13.514 1.094 -10.160 1.00 . A A . 19 TYR HE2 1 1
1 255 1 1 19 TYR HH H 13.554 1.654 -12.365 1.00 . A A . 19 TYR HH 1 1
1 256 1 1 19 TYR N N 14.247 4.833 -6.201 1.00 . A A . 19 TYR N 1 1
1 257 1 1 19 TYR O O 11.286 6.876 -5.960 1.00 . A A . 19 TYR O 1 1
1 258 1 1 19 TYR OH O 12.865 2.323 -12.384 1.00 . A A . 19 TYR OH 1 1
1 259 1 1 20 GLY C C 11.541 6.801 -2.706 1.00 . A A . 20 GLY C 1 1
1 260 1 1 20 GLY CA C 12.557 7.486 -3.600 1.00 . A A . 20 GLY CA 1 1
1 261 1 1 20 GLY H H 13.949 6.171 -4.504 1.00 . A A . 20 GLY H 1 1
1 262 1 1 20 GLY HA2 H 13.377 7.836 -2.992 1.00 . A A . 20 GLY HA2 1 1
1 263 1 1 20 GLY HA3 H 12.086 8.334 -4.075 1.00 . A A . 20 GLY HA3 1 1
1 264 1 1 20 GLY N N 13.077 6.603 -4.627 1.00 . A A . 20 GLY N 1 1
1 265 1 1 20 GLY O O 10.880 7.449 -1.895 1.00 . A A . 20 GLY O 1 1
1 266 1 1 21 TYR C C 11.193 3.916 -0.978 1.00 . A A . 21 TYR C 1 1
1 267 1 1 21 TYR CA C 10.470 4.714 -2.059 1.00 . A A . 21 TYR CA 1 1
1 268 1 1 21 TYR CB C 9.669 3.769 -2.955 1.00 . A A . 21 TYR CB 1 1
1 269 1 1 21 TYR CD1 C 8.429 5.689 -4.028 1.00 . A A . 21 TYR CD1 1 1
1 270 1 1 21 TYR CD2 C 9.080 3.859 -5.409 1.00 . A A . 21 TYR CD2 1 1
1 271 1 1 21 TYR CE1 C 7.859 6.316 -5.120 1.00 . A A . 21 TYR CE1 1 1
1 272 1 1 21 TYR CE2 C 8.514 4.479 -6.506 1.00 . A A . 21 TYR CE2 1 1
1 273 1 1 21 TYR CG C 9.047 4.452 -4.153 1.00 . A A . 21 TYR CG 1 1
1 274 1 1 21 TYR CZ C 7.904 5.707 -6.356 1.00 . A A . 21 TYR CZ 1 1
1 275 1 1 21 TYR H H 11.970 5.026 -3.519 1.00 . A A . 21 TYR H 1 1
1 276 1 1 21 TYR HA H 9.791 5.407 -1.585 1.00 . A A . 21 TYR HA 1 1
1 277 1 1 21 TYR HB2 H 10.320 2.990 -3.320 1.00 . A A . 21 TYR HB2 1 1
1 278 1 1 21 TYR HB3 H 8.872 3.324 -2.377 1.00 . A A . 21 TYR HB3 1 1
1 279 1 1 21 TYR HD1 H 8.395 6.164 -3.058 1.00 . A A . 21 TYR HD1 1 1
1 280 1 1 21 TYR HD2 H 9.558 2.897 -5.524 1.00 . A A . 21 TYR HD2 1 1
1 281 1 1 21 TYR HE1 H 7.382 7.278 -5.002 1.00 . A A . 21 TYR HE1 1 1
1 282 1 1 21 TYR HE2 H 8.549 4.003 -7.475 1.00 . A A . 21 TYR HE2 1 1
1 283 1 1 21 TYR HH H 7.012 5.666 -8.059 1.00 . A A . 21 TYR HH 1 1
1 284 1 1 21 TYR N N 11.416 5.487 -2.856 1.00 . A A . 21 TYR N 1 1
1 285 1 1 21 TYR O O 12.245 3.325 -1.225 1.00 . A A . 21 TYR O 1 1
1 286 1 1 21 TYR OH O 7.339 6.329 -7.446 1.00 . A A . 21 TYR OH 1 1
1 287 1 1 22 CYS C C 10.956 1.681 1.214 1.00 . A A . 22 CYS C 1 1
1 288 1 1 22 CYS CA C 11.209 3.181 1.342 1.00 . A A . 22 CYS CA 1 1
1 289 1 1 22 CYS CB C 10.636 3.694 2.665 1.00 . A A . 22 CYS CB 1 1
1 290 1 1 22 CYS H H 9.783 4.396 0.357 1.00 . A A . 22 CYS H 1 1
1 291 1 1 22 CYS HA H 12.274 3.356 1.329 1.00 . A A . 22 CYS HA 1 1
1 292 1 1 22 CYS HB2 H 9.624 3.333 2.774 1.00 . A A . 22 CYS HB2 1 1
1 293 1 1 22 CYS HB3 H 11.237 3.317 3.479 1.00 . A A . 22 CYS HB3 1 1
1 294 1 1 22 CYS N N 10.622 3.905 0.221 1.00 . A A . 22 CYS N 1 1
1 295 1 1 22 CYS O O 9.989 1.256 0.584 1.00 . A A . 22 CYS O 1 1
1 296 1 1 22 CYS SG S 10.593 5.510 2.801 1.00 . A A . 22 CYS SG 1 1
1 297 1 1 23 GLY C C 12.866 -1.285 2.377 1.00 . A A . 23 GLY C 1 1
1 298 1 1 23 GLY CA C 11.688 -0.558 1.758 1.00 . A A . 23 GLY CA 1 1
1 299 1 1 23 GLY H H 12.586 1.280 2.305 1.00 . A A . 23 GLY H 1 1
1 300 1 1 23 GLY HA2 H 10.788 -0.840 2.284 1.00 . A A . 23 GLY HA2 1 1
1 301 1 1 23 GLY HA3 H 11.598 -0.858 0.724 1.00 . A A . 23 GLY HA3 1 1
1 302 1 1 23 GLY N N 11.834 0.885 1.817 1.00 . A A . 23 GLY N 1 1
1 303 1 1 23 GLY O O 13.597 -0.718 3.189 1.00 . A A . 23 GLY O 1 1
1 304 1 1 24 SER C C 14.894 -4.052 1.392 1.00 . A A . 24 SER C 1 1
1 305 1 1 24 SER CA C 14.143 -3.352 2.521 1.00 . A A . 24 SER CA 1 1
1 306 1 1 24 SER CB C 13.609 -4.388 3.512 1.00 . A A . 24 SER CB 1 1
1 307 1 1 24 SER H H 12.432 -2.941 1.343 1.00 . A A . 24 SER H 1 1
1 308 1 1 24 SER HA H 14.824 -2.691 3.036 1.00 . A A . 24 SER HA 1 1
1 309 1 1 24 SER HB2 H 12.941 -3.905 4.209 1.00 . A A . 24 SER HB2 1 1
1 310 1 1 24 SER HB3 H 13.073 -5.155 2.972 1.00 . A A . 24 SER HB3 1 1
1 311 1 1 24 SER HG H 14.589 -4.763 5.166 1.00 . A A . 24 SER HG 1 1
1 312 1 1 24 SER N N 13.049 -2.544 1.994 1.00 . A A . 24 SER N 1 1
1 313 1 1 24 SER O O 14.658 -3.784 0.215 1.00 . A A . 24 SER O 1 1
1 314 1 1 24 SER OG O 14.666 -4.992 4.237 1.00 . A A . 24 SER OG 1 1
1 315 1 1 25 GLY C C 17.884 -4.987 0.439 1.00 . A A . 25 GLY C 1 1
1 316 1 1 25 GLY CA C 16.575 -5.675 0.770 1.00 . A A . 25 GLY CA 1 1
1 317 1 1 25 GLY H H 15.948 -5.123 2.715 1.00 . A A . 25 GLY H 1 1
1 318 1 1 25 GLY HA2 H 16.785 -6.665 1.146 1.00 . A A . 25 GLY HA2 1 1
1 319 1 1 25 GLY HA3 H 15.989 -5.762 -0.134 1.00 . A A . 25 GLY HA3 1 1
1 320 1 1 25 GLY N N 15.802 -4.950 1.762 1.00 . A A . 25 GLY N 1 1
1 321 1 1 25 GLY O O 18.112 -3.874 0.911 1.00 . A A . 25 GLY O 1 1
1 322 1 1 26 PRO C C 19.844 -4.000 -1.802 1.00 . A A . 26 PRO C 1 1
1 323 1 1 26 PRO CA C 20.019 -5.102 -0.755 1.00 . A A . 26 PRO CA 1 1
1 324 1 1 26 PRO CB C 20.832 -6.281 -1.265 1.00 . A A . 26 PRO CB 1 1
1 325 1 1 26 PRO CD C 18.499 -6.987 -0.953 1.00 . A A . 26 PRO CD 1 1
1 326 1 1 26 PRO CG C 19.825 -7.374 -1.586 1.00 . A A . 26 PRO CG 1 1
1 327 1 1 26 PRO HA H 20.453 -4.665 0.032 1.00 . A A . 26 PRO HA 1 1
1 328 1 1 26 PRO HB2 H 21.406 -6.006 -2.150 1.00 . A A . 26 PRO HB2 1 1
1 329 1 1 26 PRO HB3 H 21.546 -6.616 -0.513 1.00 . A A . 26 PRO HB3 1 1
1 330 1 1 26 PRO HD2 H 17.700 -6.958 -1.693 1.00 . A A . 26 PRO HD2 1 1
1 331 1 1 26 PRO HD3 H 18.200 -7.705 -0.189 1.00 . A A . 26 PRO HD3 1 1
1 332 1 1 26 PRO HG2 H 19.715 -7.486 -2.665 1.00 . A A . 26 PRO HG2 1 1
1 333 1 1 26 PRO HG3 H 20.168 -8.334 -1.199 1.00 . A A . 26 PRO HG3 1 1
1 334 1 1 26 PRO N N 18.735 -5.667 -0.375 1.00 . A A . 26 PRO N 1 1
1 335 1 1 26 PRO O O 20.686 -3.117 -1.967 1.00 . A A . 26 PRO O 1 1
1 336 1 1 27 ALA C C 17.858 -1.807 -2.936 1.00 . A A . 27 ALA C 1 1
1 337 1 1 27 ALA CA C 18.408 -3.092 -3.545 1.00 . A A . 27 ALA CA 1 1
1 338 1 1 27 ALA CB C 17.415 -3.675 -4.539 1.00 . A A . 27 ALA CB 1 1
1 339 1 1 27 ALA H H 18.090 -4.798 -2.333 1.00 . A A . 27 ALA H 1 1
1 340 1 1 27 ALA HA H 19.321 -2.865 -4.077 1.00 . A A . 27 ALA HA 1 1
1 341 1 1 27 ALA HB1 H 17.416 -3.078 -5.439 1.00 . A A . 27 ALA HB1 1 1
1 342 1 1 27 ALA HB2 H 17.698 -4.689 -4.778 1.00 . A A . 27 ALA HB2 1 1
1 343 1 1 27 ALA HB3 H 16.427 -3.670 -4.104 1.00 . A A . 27 ALA HB3 1 1
1 344 1 1 27 ALA N N 18.722 -4.071 -2.511 1.00 . A A . 27 ALA N 1 1
1 345 1 1 27 ALA O O 17.603 -0.833 -3.644 1.00 . A A . 27 ALA O 1 1
1 346 1 1 28 TYR C C 18.183 -0.098 0.069 1.00 . A A . 28 TYR C 1 1
1 347 1 1 28 TYR CA C 17.155 -0.647 -0.916 1.00 . A A . 28 TYR CA 1 1
1 348 1 1 28 TYR CB C 15.866 -1.008 -0.177 1.00 . A A . 28 TYR CB 1 1
1 349 1 1 28 TYR CD1 C 14.648 -2.073 -2.115 1.00 . A A . 28 TYR CD1 1 1
1 350 1 1 28 TYR CD2 C 13.544 -0.339 -0.910 1.00 . A A . 28 TYR CD2 1 1
1 351 1 1 28 TYR CE1 C 13.553 -2.199 -2.948 1.00 . A A . 28 TYR CE1 1 1
1 352 1 1 28 TYR CE2 C 12.443 -0.458 -1.737 1.00 . A A . 28 TYR CE2 1 1
1 353 1 1 28 TYR CG C 14.664 -1.142 -1.084 1.00 . A A . 28 TYR CG 1 1
1 354 1 1 28 TYR CZ C 12.453 -1.389 -2.754 1.00 . A A . 28 TYR CZ 1 1
1 355 1 1 28 TYR H H 17.900 -2.618 -1.109 1.00 . A A . 28 TYR H 1 1
1 356 1 1 28 TYR HA H 16.935 0.114 -1.651 1.00 . A A . 28 TYR HA 1 1
1 357 1 1 28 TYR HB2 H 16.002 -1.949 0.333 1.00 . A A . 28 TYR HB2 1 1
1 358 1 1 28 TYR HB3 H 15.648 -0.239 0.550 1.00 . A A . 28 TYR HB3 1 1
1 359 1 1 28 TYR HD1 H 15.511 -2.706 -2.264 1.00 . A A . 28 TYR HD1 1 1
1 360 1 1 28 TYR HD2 H 13.540 0.390 -0.112 1.00 . A A . 28 TYR HD2 1 1
1 361 1 1 28 TYR HE1 H 13.559 -2.928 -3.744 1.00 . A A . 28 TYR HE1 1 1
1 362 1 1 28 TYR HE2 H 11.582 0.176 -1.586 1.00 . A A . 28 TYR HE2 1 1
1 363 1 1 28 TYR HH H 10.826 -2.258 -3.296 1.00 . A A . 28 TYR HH 1 1
1 364 1 1 28 TYR N N 17.678 -1.812 -1.620 1.00 . A A . 28 TYR N 1 1
1 365 1 1 28 TYR O O 18.341 1.115 0.208 1.00 . A A . 28 TYR O 1 1
1 366 1 1 28 TYR OH O 11.359 -1.512 -3.580 1.00 . A A . 28 TYR OH 1 1
1 367 1 1 29 CYS C C 21.280 -0.592 1.085 1.00 . A A . 29 CYS C 1 1
1 368 1 1 29 CYS CA C 19.894 -0.611 1.722 1.00 . A A . 29 CYS CA 1 1
1 369 1 1 29 CYS CB C 19.882 -1.569 2.915 1.00 . A A . 29 CYS CB 1 1
1 370 1 1 29 CYS H H 18.709 -1.954 0.595 1.00 . A A . 29 CYS H 1 1
1 371 1 1 29 CYS HA H 19.657 0.384 2.068 1.00 . A A . 29 CYS HA 1 1
1 372 1 1 29 CYS HB2 H 19.894 -2.585 2.551 1.00 . A A . 29 CYS HB2 1 1
1 373 1 1 29 CYS HB3 H 20.763 -1.396 3.515 1.00 . A A . 29 CYS HB3 1 1
1 374 1 1 29 CYS N N 18.880 -1.001 0.750 1.00 . A A . 29 CYS N 1 1
1 375 1 1 29 CYS O O 22.179 0.109 1.548 1.00 . A A . 29 CYS O 1 1
1 376 1 1 29 CYS SG S 18.428 -1.388 3.999 1.00 . A A . 29 CYS SG 1 1
1 377 1 1 30 GLY C C 22.953 -0.232 -1.571 1.00 . A A . 30 GLY C 1 1
1 378 1 1 30 GLY CA C 22.725 -1.426 -0.666 1.00 . A A . 30 GLY CA 1 1
1 379 1 1 30 GLY H H 20.694 -1.906 -0.307 1.00 . A A . 30 GLY H 1 1
1 380 1 1 30 GLY HA2 H 23.513 -1.463 0.071 1.00 . A A . 30 GLY HA2 1 1
1 381 1 1 30 GLY HA3 H 22.760 -2.327 -1.261 1.00 . A A . 30 GLY HA3 1 1
1 382 1 1 30 GLY N N 21.446 -1.368 0.018 1.00 . A A . 30 GLY N 1 1
1 383 1 1 30 GLY O O 24.009 -0.107 -2.190 1.00 . A A . 30 GLY O 1 1
2 384 1 1 1 ALA C C 3.138 0.849 -0.796 1.00 . A A . 1 ALA C 1 1
2 385 1 1 1 ALA CA C 2.103 1.068 -1.895 1.00 . A A . 1 ALA CA 1 1
2 386 1 1 1 ALA CB C 1.349 2.369 -1.660 1.00 . A A . 1 ALA CB 1 1
2 387 1 1 1 ALA H1 H 0.208 0.127 -1.931 1.00 . A A . 1 ALA H1 1 1
2 388 1 1 1 ALA HA H 2.612 1.143 -2.845 1.00 . A A . 1 ALA HA 1 1
2 389 1 1 1 ALA HB1 H 1.992 3.068 -1.145 1.00 . A A . 1 ALA HB1 1 1
2 390 1 1 1 ALA HB2 H 1.050 2.788 -2.609 1.00 . A A . 1 ALA HB2 1 1
2 391 1 1 1 ALA HB3 H 0.474 2.174 -1.060 1.00 . A A . 1 ALA HB3 1 1
2 392 1 1 1 ALA N N 1.171 -0.050 -1.970 1.00 . A A . 1 ALA N 1 1
2 393 1 1 1 ALA O O 2.789 0.594 0.356 1.00 . A A . 1 ALA O 1 1
2 394 1 1 2 ALA C C 5.664 1.989 0.682 1.00 . A A . 2 ALA C 1 1
2 395 1 1 2 ALA CA C 5.497 0.761 -0.206 1.00 . A A . 2 ALA CA 1 1
2 396 1 1 2 ALA CB C 6.796 0.454 -0.936 1.00 . A A . 2 ALA CB 1 1
2 397 1 1 2 ALA H H 4.627 1.152 -2.095 1.00 . A A . 2 ALA H 1 1
2 398 1 1 2 ALA HA H 5.252 -0.089 0.415 1.00 . A A . 2 ALA HA 1 1
2 399 1 1 2 ALA HB1 H 7.293 1.379 -1.189 1.00 . A A . 2 ALA HB1 1 1
2 400 1 1 2 ALA HB2 H 7.436 -0.136 -0.298 1.00 . A A . 2 ALA HB2 1 1
2 401 1 1 2 ALA HB3 H 6.579 -0.098 -1.839 1.00 . A A . 2 ALA HB3 1 1
2 402 1 1 2 ALA N N 4.412 0.948 -1.161 1.00 . A A . 2 ALA N 1 1
2 403 1 1 2 ALA O O 5.718 1.880 1.906 1.00 . A A . 2 ALA O 1 1
2 404 1 1 3 GLY C C 7.071 5.226 0.305 1.00 . A A . 3 GLY C 1 1
2 405 1 1 3 GLY CA C 5.908 4.392 0.805 1.00 . A A . 3 GLY CA 1 1
2 406 1 1 3 GLY H H 5.698 3.186 -0.923 1.00 . A A . 3 GLY H 1 1
2 407 1 1 3 GLY HA2 H 5.001 4.971 0.724 1.00 . A A . 3 GLY HA2 1 1
2 408 1 1 3 GLY HA3 H 6.076 4.148 1.844 1.00 . A A . 3 GLY HA3 1 1
2 409 1 1 3 GLY N N 5.747 3.159 0.056 1.00 . A A . 3 GLY N 1 1
2 410 1 1 3 GLY O O 8.141 4.696 0.009 1.00 . A A . 3 GLY O 1 1
2 411 1 1 4 GLN C C 8.739 7.958 0.902 1.00 . A A . 4 GLN C 1 1
2 412 1 1 4 GLN CA C 7.898 7.444 -0.262 1.00 . A A . 4 GLN CA 1 1
2 413 1 1 4 GLN CB C 7.274 8.620 -1.015 1.00 . A A . 4 GLN CB 1 1
2 414 1 1 4 GLN CD C 7.657 10.770 -2.285 1.00 . A A . 4 GLN CD 1 1
2 415 1 1 4 GLN CG C 8.297 9.568 -1.618 1.00 . A A . 4 GLN CG 1 1
2 416 1 1 4 GLN H H 5.985 6.898 0.459 1.00 . A A . 4 GLN H 1 1
2 417 1 1 4 GLN HA H 8.537 6.895 -0.937 1.00 . A A . 4 GLN HA 1 1
2 418 1 1 4 GLN HB2 H 6.657 8.234 -1.813 1.00 . A A . 4 GLN HB2 1 1
2 419 1 1 4 GLN HB3 H 6.655 9.181 -0.331 1.00 . A A . 4 GLN HB3 1 1
2 420 1 1 4 GLN HE21 H 8.839 11.998 -1.261 1.00 . A A . 4 GLN HE21 1 1
2 421 1 1 4 GLN HE22 H 7.725 12.755 -2.342 1.00 . A A . 4 GLN HE22 1 1
2 422 1 1 4 GLN HG2 H 8.952 9.917 -0.834 1.00 . A A . 4 GLN HG2 1 1
2 423 1 1 4 GLN HG3 H 8.875 9.030 -2.356 1.00 . A A . 4 GLN HG3 1 1
2 424 1 1 4 GLN N N 6.859 6.535 0.209 1.00 . A A . 4 GLN N 1 1
2 425 1 1 4 GLN NE2 N 8.120 11.962 -1.926 1.00 . A A . 4 GLN NE2 1 1
2 426 1 1 4 GLN O O 8.223 8.211 1.991 1.00 . A A . 4 GLN O 1 1
2 427 1 1 4 GLN OE1 O 6.757 10.629 -3.113 1.00 . A A . 4 GLN OE1 1 1
2 428 1 1 5 CYS C C 10.664 10.055 2.033 1.00 . A A . 5 CYS C 1 1
2 429 1 1 5 CYS CA C 10.951 8.595 1.692 1.00 . A A . 5 CYS CA 1 1
2 430 1 1 5 CYS CB C 12.401 8.445 1.227 1.00 . A A . 5 CYS CB 1 1
2 431 1 1 5 CYS H H 10.390 7.894 -0.225 1.00 . A A . 5 CYS H 1 1
2 432 1 1 5 CYS HA H 10.803 7.996 2.577 1.00 . A A . 5 CYS HA 1 1
2 433 1 1 5 CYS HB2 H 12.604 9.180 0.462 1.00 . A A . 5 CYS HB2 1 1
2 434 1 1 5 CYS HB3 H 13.060 8.615 2.066 1.00 . A A . 5 CYS HB3 1 1
2 435 1 1 5 CYS N N 10.038 8.111 0.664 1.00 . A A . 5 CYS N 1 1
2 436 1 1 5 CYS O O 9.861 10.711 1.369 1.00 . A A . 5 CYS O 1 1
2 437 1 1 5 CYS SG S 12.794 6.806 0.535 1.00 . A A . 5 CYS SG 1 1
2 438 1 1 6 TYR C C 12.483 12.625 3.716 1.00 . A A . 6 TYR C 1 1
2 439 1 1 6 TYR CA C 11.139 11.936 3.501 1.00 . A A . 6 TYR CA 1 1
2 440 1 1 6 TYR CB C 10.317 11.984 4.789 1.00 . A A . 6 TYR CB 1 1
2 441 1 1 6 TYR CD1 C 10.384 14.312 5.766 1.00 . A A . 6 TYR CD1 1 1
2 442 1 1 6 TYR CD2 C 8.414 13.634 4.610 1.00 . A A . 6 TYR CD2 1 1
2 443 1 1 6 TYR CE1 C 9.819 15.547 6.016 1.00 . A A . 6 TYR CE1 1 1
2 444 1 1 6 TYR CE2 C 7.841 14.867 4.854 1.00 . A A . 6 TYR CE2 1 1
2 445 1 1 6 TYR CG C 9.693 13.335 5.060 1.00 . A A . 6 TYR CG 1 1
2 446 1 1 6 TYR CZ C 8.547 15.820 5.557 1.00 . A A . 6 TYR CZ 1 1
2 447 1 1 6 TYR H H 11.952 9.983 3.560 1.00 . A A . 6 TYR H 1 1
2 448 1 1 6 TYR HA H 10.601 12.457 2.722 1.00 . A A . 6 TYR HA 1 1
2 449 1 1 6 TYR HB2 H 9.520 11.259 4.727 1.00 . A A . 6 TYR HB2 1 1
2 450 1 1 6 TYR HB3 H 10.956 11.740 5.625 1.00 . A A . 6 TYR HB3 1 1
2 451 1 1 6 TYR HD1 H 11.381 14.095 6.124 1.00 . A A . 6 TYR HD1 1 1
2 452 1 1 6 TYR HD2 H 7.863 12.885 4.059 1.00 . A A . 6 TYR HD2 1 1
2 453 1 1 6 TYR HE1 H 10.372 16.294 6.567 1.00 . A A . 6 TYR HE1 1 1
2 454 1 1 6 TYR HE2 H 6.845 15.081 4.495 1.00 . A A . 6 TYR HE2 1 1
2 455 1 1 6 TYR HH H 8.110 17.283 6.726 1.00 . A A . 6 TYR HH 1 1
2 456 1 1 6 TYR N N 11.325 10.555 3.070 1.00 . A A . 6 TYR N 1 1
2 457 1 1 6 TYR O O 13.191 12.342 4.683 1.00 . A A . 6 TYR O 1 1
2 458 1 1 6 TYR OH O 7.979 17.049 5.804 1.00 . A A . 6 TYR OH 1 1
2 459 1 1 7 ARG C C 15.250 13.310 3.164 1.00 . A A . 7 ARG C 1 1
2 460 1 1 7 ARG CA C 14.087 14.262 2.896 1.00 . A A . 7 ARG CA 1 1
2 461 1 1 7 ARG CB C 14.013 15.317 4.001 1.00 . A A . 7 ARG CB 1 1
2 462 1 1 7 ARG CD C 13.494 17.725 4.498 1.00 . A A . 7 ARG CD 1 1
2 463 1 1 7 ARG CG C 13.152 16.516 3.641 1.00 . A A . 7 ARG CG 1 1
2 464 1 1 7 ARG CZ C 14.463 19.966 4.214 1.00 . A A . 7 ARG CZ 1 1
2 465 1 1 7 ARG H H 12.222 13.713 2.059 1.00 . A A . 7 ARG H 1 1
2 466 1 1 7 ARG HA H 14.252 14.755 1.950 1.00 . A A . 7 ARG HA 1 1
2 467 1 1 7 ARG HB2 H 13.602 14.861 4.891 1.00 . A A . 7 ARG HB2 1 1
2 468 1 1 7 ARG HB3 H 15.011 15.668 4.214 1.00 . A A . 7 ARG HB3 1 1
2 469 1 1 7 ARG HD2 H 12.610 18.029 5.039 1.00 . A A . 7 ARG HD2 1 1
2 470 1 1 7 ARG HD3 H 14.266 17.445 5.199 1.00 . A A . 7 ARG HD3 1 1
2 471 1 1 7 ARG HE H 13.912 18.766 2.720 1.00 . A A . 7 ARG HE 1 1
2 472 1 1 7 ARG HG2 H 13.315 16.767 2.603 1.00 . A A . 7 ARG HG2 1 1
2 473 1 1 7 ARG HG3 H 12.114 16.261 3.793 1.00 . A A . 7 ARG HG3 1 1
2 474 1 1 7 ARG HH11 H 14.244 19.372 6.132 1.00 . A A . 7 ARG HH11 1 1
2 475 1 1 7 ARG HH12 H 14.926 20.950 5.918 1.00 . A A . 7 ARG HH12 1 1
2 476 1 1 7 ARG HH21 H 14.809 20.842 2.425 1.00 . A A . 7 ARG HH21 1 1
2 477 1 1 7 ARG HH22 H 15.247 21.785 3.809 1.00 . A A . 7 ARG HH22 1 1
2 478 1 1 7 ARG N N 12.828 13.532 2.807 1.00 . A A . 7 ARG N 1 1
2 479 1 1 7 ARG NE N 13.967 18.849 3.695 1.00 . A A . 7 ARG NE 1 1
2 480 1 1 7 ARG NH1 N 14.551 20.108 5.530 1.00 . A A . 7 ARG NH1 1 1
2 481 1 1 7 ARG NH2 N 14.874 20.945 3.417 1.00 . A A . 7 ARG NH2 1 1
2 482 1 1 7 ARG O O 16.180 13.641 3.898 1.00 . A A . 7 ARG O 1 1
2 483 1 1 8 GLY C C 16.114 10.400 4.064 1.00 . A A . 8 GLY C 1 1
2 484 1 1 8 GLY CA C 16.241 11.144 2.750 1.00 . A A . 8 GLY CA 1 1
2 485 1 1 8 GLY H H 14.422 11.916 1.989 1.00 . A A . 8 GLY H 1 1
2 486 1 1 8 GLY HA2 H 16.202 10.432 1.939 1.00 . A A . 8 GLY HA2 1 1
2 487 1 1 8 GLY HA3 H 17.196 11.649 2.726 1.00 . A A . 8 GLY HA3 1 1
2 488 1 1 8 GLY N N 15.189 12.125 2.563 1.00 . A A . 8 GLY N 1 1
2 489 1 1 8 GLY O O 17.113 9.966 4.638 1.00 . A A . 8 GLY O 1 1
2 490 1 1 9 ARG C C 13.360 8.719 5.709 1.00 . A A . 9 ARG C 1 1
2 491 1 1 9 ARG CA C 14.629 9.560 5.800 1.00 . A A . 9 ARG CA 1 1
2 492 1 1 9 ARG CB C 14.508 10.565 6.946 1.00 . A A . 9 ARG CB 1 1
2 493 1 1 9 ARG CD C 14.694 11.003 9.414 1.00 . A A . 9 ARG CD 1 1
2 494 1 1 9 ARG CG C 14.957 10.014 8.290 1.00 . A A . 9 ARG CG 1 1
2 495 1 1 9 ARG CZ C 16.903 11.126 10.487 1.00 . A A . 9 ARG CZ 1 1
2 496 1 1 9 ARG H H 14.127 10.622 4.039 1.00 . A A . 9 ARG H 1 1
2 497 1 1 9 ARG HA H 15.467 8.906 5.993 1.00 . A A . 9 ARG HA 1 1
2 498 1 1 9 ARG HB2 H 15.112 11.430 6.717 1.00 . A A . 9 ARG HB2 1 1
2 499 1 1 9 ARG HB3 H 13.476 10.870 7.034 1.00 . A A . 9 ARG HB3 1 1
2 500 1 1 9 ARG HD2 H 14.812 12.005 9.029 1.00 . A A . 9 ARG HD2 1 1
2 501 1 1 9 ARG HD3 H 13.681 10.869 9.764 1.00 . A A . 9 ARG HD3 1 1
2 502 1 1 9 ARG HE H 15.247 10.439 11.362 1.00 . A A . 9 ARG HE 1 1
2 503 1 1 9 ARG HG2 H 14.415 9.102 8.494 1.00 . A A . 9 ARG HG2 1 1
2 504 1 1 9 ARG HG3 H 16.016 9.804 8.246 1.00 . A A . 9 ARG HG3 1 1
2 505 1 1 9 ARG HH11 H 16.846 11.791 8.580 1.00 . A A . 9 ARG HH11 1 1
2 506 1 1 9 ARG HH12 H 18.397 11.872 9.348 1.00 . A A . 9 ARG HH12 1 1
2 507 1 1 9 ARG HH21 H 17.284 10.541 12.384 1.00 . A A . 9 ARG HH21 1 1
2 508 1 1 9 ARG HH22 H 18.645 11.160 11.512 1.00 . A A . 9 ARG HH22 1 1
2 509 1 1 9 ARG N N 14.883 10.254 4.543 1.00 . A A . 9 ARG N 1 1
2 510 1 1 9 ARG NE N 15.612 10.815 10.534 1.00 . A A . 9 ARG NE 1 1
2 511 1 1 9 ARG NH1 N 17.425 11.638 9.381 1.00 . A A . 9 ARG NH1 1 1
2 512 1 1 9 ARG NH2 N 17.674 10.926 11.548 1.00 . A A . 9 ARG NH2 1 1
2 513 1 1 9 ARG O O 12.327 9.184 5.227 1.00 . A A . 9 ARG O 1 1
2 514 1 1 10 CYS C C 12.011 6.020 7.541 1.00 . A A . 10 CYS C 1 1
2 515 1 1 10 CYS CA C 12.303 6.570 6.148 1.00 . A A . 10 CYS CA 1 1
2 516 1 1 10 CYS CB C 12.566 5.417 5.178 1.00 . A A . 10 CYS CB 1 1
2 517 1 1 10 CYS H H 14.295 7.163 6.549 1.00 . A A . 10 CYS H 1 1
2 518 1 1 10 CYS HA H 11.444 7.127 5.807 1.00 . A A . 10 CYS HA 1 1
2 519 1 1 10 CYS HB2 H 13.566 5.041 5.339 1.00 . A A . 10 CYS HB2 1 1
2 520 1 1 10 CYS HB3 H 11.855 4.626 5.369 1.00 . A A . 10 CYS HB3 1 1
2 521 1 1 10 CYS N N 13.444 7.477 6.176 1.00 . A A . 10 CYS N 1 1
2 522 1 1 10 CYS O O 12.897 5.956 8.393 1.00 . A A . 10 CYS O 1 1
2 523 1 1 10 CYS SG S 12.426 5.877 3.421 1.00 . A A . 10 CYS SG 1 1
2 524 1 1 11 SER C C 10.694 3.601 9.157 1.00 . A A . 11 SER C 1 1
2 525 1 1 11 SER CA C 10.351 5.084 9.056 1.00 . A A . 11 SER CA 1 1
2 526 1 1 11 SER CB C 8.849 5.286 9.262 1.00 . A A . 11 SER CB 1 1
2 527 1 1 11 SER H H 10.100 5.701 7.046 1.00 . A A . 11 SER H 1 1
2 528 1 1 11 SER HA H 10.887 5.619 9.825 1.00 . A A . 11 SER HA 1 1
2 529 1 1 11 SER HB2 H 8.339 5.173 8.318 1.00 . A A . 11 SER HB2 1 1
2 530 1 1 11 SER HB3 H 8.481 4.548 9.960 1.00 . A A . 11 SER HB3 1 1
2 531 1 1 11 SER HG H 9.021 6.688 10.620 1.00 . A A . 11 SER HG 1 1
2 532 1 1 11 SER N N 10.762 5.625 7.765 1.00 . A A . 11 SER N 1 1
2 533 1 1 11 SER O O 11.187 2.999 8.204 1.00 . A A . 11 SER O 1 1
2 534 1 1 11 SER OG O 8.574 6.578 9.777 1.00 . A A . 11 SER OG 1 1
2 535 1 1 12 GLY C C 12.168 1.267 10.254 1.00 . A A . 12 GLY C 1 1
2 536 1 1 12 GLY CA C 10.717 1.609 10.528 1.00 . A A . 12 GLY CA 1 1
2 537 1 1 12 GLY H H 10.036 3.546 11.047 1.00 . A A . 12 GLY H 1 1
2 538 1 1 12 GLY HA2 H 10.484 1.352 11.551 1.00 . A A . 12 GLY HA2 1 1
2 539 1 1 12 GLY HA3 H 10.091 1.026 9.869 1.00 . A A . 12 GLY HA3 1 1
2 540 1 1 12 GLY N N 10.430 3.017 10.322 1.00 . A A . 12 GLY N 1 1
2 541 1 1 12 GLY O O 12.495 0.122 9.947 1.00 . A A . 12 GLY O 1 1
2 542 1 1 13 GLY C C 14.718 1.435 8.755 1.00 . A A . 13 GLY C 1 1
2 543 1 1 13 GLY CA C 14.454 2.044 10.117 1.00 . A A . 13 GLY CA 1 1
2 544 1 1 13 GLY H H 12.721 3.158 10.609 1.00 . A A . 13 GLY H 1 1
2 545 1 1 13 GLY HA2 H 14.972 2.989 10.185 1.00 . A A . 13 GLY HA2 1 1
2 546 1 1 13 GLY HA3 H 14.838 1.378 10.876 1.00 . A A . 13 GLY HA3 1 1
2 547 1 1 13 GLY N N 13.040 2.265 10.362 1.00 . A A . 13 GLY N 1 1
2 548 1 1 13 GLY O O 15.741 0.781 8.547 1.00 . A A . 13 GLY O 1 1
2 549 1 1 14 LEU C C 14.960 1.912 5.675 1.00 . A A . 14 LEU C 1 1
2 550 1 1 14 LEU CA C 13.933 1.116 6.473 1.00 . A A . 14 LEU CA 1 1
2 551 1 1 14 LEU CB C 12.582 1.138 5.754 1.00 . A A . 14 LEU CB 1 1
2 552 1 1 14 LEU CD1 C 10.237 0.281 5.541 1.00 . A A . 14 LEU CD1 1 1
2 553 1 1 14 LEU CD2 C 12.157 -1.322 5.526 1.00 . A A . 14 LEU CD2 1 1
2 554 1 1 14 LEU CG C 11.627 -0.009 6.084 1.00 . A A . 14 LEU CG 1 1
2 555 1 1 14 LEU H H 13.002 2.179 8.049 1.00 . A A . 14 LEU H 1 1
2 556 1 1 14 LEU HA H 14.271 0.093 6.553 1.00 . A A . 14 LEU HA 1 1
2 557 1 1 14 LEU HB2 H 12.088 2.063 6.009 1.00 . A A . 14 LEU HB2 1 1
2 558 1 1 14 LEU HB3 H 12.774 1.115 4.691 1.00 . A A . 14 LEU HB3 1 1
2 559 1 1 14 LEU HD11 H 9.837 1.159 6.025 1.00 . A A . 14 LEU HD11 1 1
2 560 1 1 14 LEU HD12 H 9.591 -0.563 5.735 1.00 . A A . 14 LEU HD12 1 1
2 561 1 1 14 LEU HD13 H 10.295 0.451 4.476 1.00 . A A . 14 LEU HD13 1 1
2 562 1 1 14 LEU HD21 H 11.875 -2.132 6.181 1.00 . A A . 14 LEU HD21 1 1
2 563 1 1 14 LEU HD22 H 13.234 -1.274 5.455 1.00 . A A . 14 LEU HD22 1 1
2 564 1 1 14 LEU HD23 H 11.739 -1.489 4.543 1.00 . A A . 14 LEU HD23 1 1
2 565 1 1 14 LEU HG H 11.551 -0.108 7.158 1.00 . A A . 14 LEU HG 1 1
2 566 1 1 14 LEU N N 13.795 1.649 7.824 1.00 . A A . 14 LEU N 1 1
2 567 1 1 14 LEU O O 15.523 2.889 6.168 1.00 . A A . 14 LEU O 1 1
2 568 1 1 15 CYS C C 15.449 2.818 2.385 1.00 . A A . 15 CYS C 1 1
2 569 1 1 15 CYS CA C 16.155 2.163 3.569 1.00 . A A . 15 CYS CA 1 1
2 570 1 1 15 CYS CB C 17.204 1.171 3.065 1.00 . A A . 15 CYS CB 1 1
2 571 1 1 15 CYS H H 14.717 0.704 4.100 1.00 . A A . 15 CYS H 1 1
2 572 1 1 15 CYS HA H 16.646 2.930 4.148 1.00 . A A . 15 CYS HA 1 1
2 573 1 1 15 CYS HB2 H 16.706 0.276 2.720 1.00 . A A . 15 CYS HB2 1 1
2 574 1 1 15 CYS HB3 H 17.744 1.616 2.242 1.00 . A A . 15 CYS HB3 1 1
2 575 1 1 15 CYS N N 15.197 1.489 4.437 1.00 . A A . 15 CYS N 1 1
2 576 1 1 15 CYS O O 14.402 2.350 1.936 1.00 . A A . 15 CYS O 1 1
2 577 1 1 15 CYS SG S 18.423 0.673 4.325 1.00 . A A . 15 CYS SG 1 1
2 578 1 1 16 CYS C C 15.943 4.039 -0.567 1.00 . A A . 16 CYS C 1 1
2 579 1 1 16 CYS CA C 15.456 4.625 0.755 1.00 . A A . 16 CYS CA 1 1
2 580 1 1 16 CYS CB C 15.819 6.109 0.832 1.00 . A A . 16 CYS CB 1 1
2 581 1 1 16 CYS H H 16.861 4.230 2.287 1.00 . A A . 16 CYS H 1 1
2 582 1 1 16 CYS HA H 14.382 4.523 0.805 1.00 . A A . 16 CYS HA 1 1
2 583 1 1 16 CYS HB2 H 15.753 6.435 1.860 1.00 . A A . 16 CYS HB2 1 1
2 584 1 1 16 CYS HB3 H 16.832 6.242 0.482 1.00 . A A . 16 CYS HB3 1 1
2 585 1 1 16 CYS N N 16.028 3.904 1.885 1.00 . A A . 16 CYS N 1 1
2 586 1 1 16 CYS O O 17.146 3.906 -0.793 1.00 . A A . 16 CYS O 1 1
2 587 1 1 16 CYS SG S 14.742 7.191 -0.161 1.00 . A A . 16 CYS SG 1 1
2 588 1 1 17 SER C C 15.692 4.208 -3.738 1.00 . A A . 17 SER C 1 1
2 589 1 1 17 SER CA C 15.334 3.115 -2.735 1.00 . A A . 17 SER CA 1 1
2 590 1 1 17 SER CB C 14.162 2.285 -3.264 1.00 . A A . 17 SER CB 1 1
2 591 1 1 17 SER H H 14.059 3.821 -1.199 1.00 . A A . 17 SER H 1 1
2 592 1 1 17 SER HA H 16.190 2.470 -2.602 1.00 . A A . 17 SER HA 1 1
2 593 1 1 17 SER HB2 H 14.524 1.585 -4.002 1.00 . A A . 17 SER HB2 1 1
2 594 1 1 17 SER HB3 H 13.710 1.744 -2.446 1.00 . A A . 17 SER HB3 1 1
2 595 1 1 17 SER HG H 12.366 3.061 -3.358 1.00 . A A . 17 SER HG 1 1
2 596 1 1 17 SER N N 15.001 3.690 -1.437 1.00 . A A . 17 SER N 1 1
2 597 1 1 17 SER O O 15.496 5.395 -3.477 1.00 . A A . 17 SER O 1 1
2 598 1 1 17 SER OG O 13.180 3.113 -3.863 1.00 . A A . 17 SER OG 1 1
2 599 1 1 18 LYS C C 15.373 5.389 -6.559 1.00 . A A . 18 LYS C 1 1
2 600 1 1 18 LYS CA C 16.602 4.739 -5.932 1.00 . A A . 18 LYS CA 1 1
2 601 1 1 18 LYS CB C 17.423 4.028 -7.011 1.00 . A A . 18 LYS CB 1 1
2 602 1 1 18 LYS CD C 17.199 2.589 -9.057 1.00 . A A . 18 LYS CD 1 1
2 603 1 1 18 LYS CE C 17.422 1.105 -9.304 1.00 . A A . 18 LYS CE 1 1
2 604 1 1 18 LYS CG C 16.703 2.851 -7.645 1.00 . A A . 18 LYS CG 1 1
2 605 1 1 18 LYS H H 16.349 2.838 -5.037 1.00 . A A . 18 LYS H 1 1
2 606 1 1 18 LYS HA H 17.209 5.508 -5.478 1.00 . A A . 18 LYS HA 1 1
2 607 1 1 18 LYS HB2 H 17.664 4.738 -7.789 1.00 . A A . 18 LYS HB2 1 1
2 608 1 1 18 LYS HB3 H 18.340 3.667 -6.568 1.00 . A A . 18 LYS HB3 1 1
2 609 1 1 18 LYS HD2 H 16.466 2.953 -9.761 1.00 . A A . 18 LYS HD2 1 1
2 610 1 1 18 LYS HD3 H 18.133 3.113 -9.204 1.00 . A A . 18 LYS HD3 1 1
2 611 1 1 18 LYS HE2 H 16.913 0.545 -8.533 1.00 . A A . 18 LYS HE2 1 1
2 612 1 1 18 LYS HE3 H 17.008 0.847 -10.268 1.00 . A A . 18 LYS HE3 1 1
2 613 1 1 18 LYS HG2 H 16.876 1.969 -7.045 1.00 . A A . 18 LYS HG2 1 1
2 614 1 1 18 LYS HG3 H 15.644 3.064 -7.679 1.00 . A A . 18 LYS HG3 1 1
2 615 1 1 18 LYS HZ1 H 19.284 0.901 -10.228 1.00 . A A . 18 LYS HZ1 1 1
2 616 1 1 18 LYS HZ2 H 18.987 -0.249 -9.022 1.00 . A A . 18 LYS HZ2 1 1
2 617 1 1 18 LYS HZ3 H 19.373 1.342 -8.597 1.00 . A A . 18 LYS HZ3 1 1
2 618 1 1 18 LYS N N 16.217 3.798 -4.887 1.00 . A A . 18 LYS N 1 1
2 619 1 1 18 LYS NZ N 18.868 0.750 -9.287 1.00 . A A . 18 LYS NZ 1 1
2 620 1 1 18 LYS O O 15.488 6.343 -7.329 1.00 . A A . 18 LYS O 1 1
2 621 1 1 19 TYR C C 12.254 6.289 -5.730 1.00 . A A . 19 TYR C 1 1
2 622 1 1 19 TYR CA C 12.948 5.397 -6.755 1.00 . A A . 19 TYR CA 1 1
2 623 1 1 19 TYR CB C 12.018 4.252 -7.164 1.00 . A A . 19 TYR CB 1 1
2 624 1 1 19 TYR CD1 C 11.736 4.397 -9.669 1.00 . A A . 19 TYR CD1 1 1
2 625 1 1 19 TYR CD2 C 13.033 2.603 -8.785 1.00 . A A . 19 TYR CD2 1 1
2 626 1 1 19 TYR CE1 C 11.960 3.933 -10.951 1.00 . A A . 19 TYR CE1 1 1
2 627 1 1 19 TYR CE2 C 13.263 2.133 -10.063 1.00 . A A . 19 TYR CE2 1 1
2 628 1 1 19 TYR CG C 12.267 3.742 -8.565 1.00 . A A . 19 TYR CG 1 1
2 629 1 1 19 TYR CZ C 12.724 2.801 -11.143 1.00 . A A . 19 TYR CZ 1 1
2 630 1 1 19 TYR H H 14.171 4.108 -5.606 1.00 . A A . 19 TYR H 1 1
2 631 1 1 19 TYR HA H 13.182 5.987 -7.629 1.00 . A A . 19 TYR HA 1 1
2 632 1 1 19 TYR HB2 H 12.153 3.427 -6.482 1.00 . A A . 19 TYR HB2 1 1
2 633 1 1 19 TYR HB3 H 10.995 4.593 -7.111 1.00 . A A . 19 TYR HB3 1 1
2 634 1 1 19 TYR HD1 H 11.139 5.284 -9.515 1.00 . A A . 19 TYR HD1 1 1
2 635 1 1 19 TYR HD2 H 13.454 2.082 -7.937 1.00 . A A . 19 TYR HD2 1 1
2 636 1 1 19 TYR HE1 H 11.539 4.457 -11.796 1.00 . A A . 19 TYR HE1 1 1
2 637 1 1 19 TYR HE2 H 13.861 1.247 -10.214 1.00 . A A . 19 TYR HE2 1 1
2 638 1 1 19 TYR HH H 12.550 2.936 -13.052 1.00 . A A . 19 TYR HH 1 1
2 639 1 1 19 TYR N N 14.198 4.868 -6.224 1.00 . A A . 19 TYR N 1 1
2 640 1 1 19 TYR O O 11.126 6.733 -5.939 1.00 . A A . 19 TYR O 1 1
2 641 1 1 19 TYR OH O 12.951 2.337 -12.418 1.00 . A A . 19 TYR OH 1 1
2 642 1 1 20 GLY C C 11.407 6.631 -2.689 1.00 . A A . 20 GLY C 1 1
2 643 1 1 20 GLY CA C 12.375 7.384 -3.578 1.00 . A A . 20 GLY CA 1 1
2 644 1 1 20 GLY H H 13.835 6.165 -4.508 1.00 . A A . 20 GLY H 1 1
2 645 1 1 20 GLY HA2 H 13.178 7.773 -2.970 1.00 . A A . 20 GLY HA2 1 1
2 646 1 1 20 GLY HA3 H 11.854 8.211 -4.039 1.00 . A A . 20 GLY HA3 1 1
2 647 1 1 20 GLY N N 12.939 6.547 -4.620 1.00 . A A . 20 GLY N 1 1
2 648 1 1 20 GLY O O 10.714 7.229 -1.866 1.00 . A A . 20 GLY O 1 1
2 649 1 1 21 TYR C C 11.236 3.708 -0.997 1.00 . A A . 21 TYR C 1 1
2 650 1 1 21 TYR CA C 10.462 4.477 -2.063 1.00 . A A . 21 TYR CA 1 1
2 651 1 1 21 TYR CB C 9.709 3.500 -2.968 1.00 . A A . 21 TYR CB 1 1
2 652 1 1 21 TYR CD1 C 8.349 5.358 -4.004 1.00 . A A . 21 TYR CD1 1 1
2 653 1 1 21 TYR CD2 C 9.104 3.593 -5.417 1.00 . A A . 21 TYR CD2 1 1
2 654 1 1 21 TYR CE1 C 7.737 5.966 -5.083 1.00 . A A . 21 TYR CE1 1 1
2 655 1 1 21 TYR CE2 C 8.496 4.195 -6.502 1.00 . A A . 21 TYR CE2 1 1
2 656 1 1 21 TYR CG C 9.041 4.163 -4.151 1.00 . A A . 21 TYR CG 1 1
2 657 1 1 21 TYR CZ C 7.813 5.381 -6.330 1.00 . A A . 21 TYR CZ 1 1
2 658 1 1 21 TYR H H 11.933 4.894 -3.526 1.00 . A A . 21 TYR H 1 1
2 659 1 1 21 TYR HA H 9.747 5.124 -1.576 1.00 . A A . 21 TYR HA 1 1
2 660 1 1 21 TYR HB2 H 10.402 2.765 -3.347 1.00 . A A . 21 TYR HB2 1 1
2 661 1 1 21 TYR HB3 H 8.944 3.002 -2.391 1.00 . A A . 21 TYR HB3 1 1
2 662 1 1 21 TYR HD1 H 8.291 5.814 -3.026 1.00 . A A . 21 TYR HD1 1 1
2 663 1 1 21 TYR HD2 H 9.639 2.664 -5.549 1.00 . A A . 21 TYR HD2 1 1
2 664 1 1 21 TYR HE1 H 7.202 6.895 -4.948 1.00 . A A . 21 TYR HE1 1 1
2 665 1 1 21 TYR HE2 H 8.555 3.737 -7.479 1.00 . A A . 21 TYR HE2 1 1
2 666 1 1 21 TYR HH H 7.561 5.619 -8.221 1.00 . A A . 21 TYR HH 1 1
2 667 1 1 21 TYR N N 11.356 5.314 -2.855 1.00 . A A . 21 TYR N 1 1
2 668 1 1 21 TYR O O 12.318 3.180 -1.259 1.00 . A A . 21 TYR O 1 1
2 669 1 1 21 TYR OH O 7.206 5.985 -7.407 1.00 . A A . 21 TYR OH 1 1
2 670 1 1 22 CYS C C 11.140 1.434 1.166 1.00 . A A . 22 CYS C 1 1
2 671 1 1 22 CYS CA C 11.310 2.943 1.312 1.00 . A A . 22 CYS CA 1 1
2 672 1 1 22 CYS CB C 10.719 3.407 2.645 1.00 . A A . 22 CYS CB 1 1
2 673 1 1 22 CYS H H 9.811 4.089 0.352 1.00 . A A . 22 CYS H 1 1
2 674 1 1 22 CYS HA H 12.363 3.178 1.294 1.00 . A A . 22 CYS HA 1 1
2 675 1 1 22 CYS HB2 H 9.730 2.987 2.757 1.00 . A A . 22 CYS HB2 1 1
2 676 1 1 22 CYS HB3 H 11.347 3.055 3.451 1.00 . A A . 22 CYS HB3 1 1
2 677 1 1 22 CYS N N 10.675 3.648 0.205 1.00 . A A . 22 CYS N 1 1
2 678 1 1 22 CYS O O 10.193 0.963 0.538 1.00 . A A . 22 CYS O 1 1
2 679 1 1 22 CYS SG S 10.572 5.216 2.805 1.00 . A A . 22 CYS SG 1 1
2 680 1 1 23 GLY C C 13.222 -1.435 2.276 1.00 . A A . 23 GLY C 1 1
2 681 1 1 23 GLY CA C 12.001 -0.768 1.674 1.00 . A A . 23 GLY CA 1 1
2 682 1 1 23 GLY H H 12.799 1.111 2.238 1.00 . A A . 23 GLY H 1 1
2 683 1 1 23 GLY HA2 H 11.122 -1.106 2.201 1.00 . A A . 23 GLY HA2 1 1
2 684 1 1 23 GLY HA3 H 11.921 -1.058 0.637 1.00 . A A . 23 GLY HA3 1 1
2 685 1 1 23 GLY N N 12.066 0.680 1.751 1.00 . A A . 23 GLY N 1 1
2 686 1 1 23 GLY O O 13.924 -0.840 3.093 1.00 . A A . 23 GLY O 1 1
2 687 1 1 24 SER C C 15.398 -4.068 1.240 1.00 . A A . 24 SER C 1 1
2 688 1 1 24 SER CA C 14.615 -3.428 2.383 1.00 . A A . 24 SER CA 1 1
2 689 1 1 24 SER CB C 14.147 -4.507 3.361 1.00 . A A . 24 SER CB 1 1
2 690 1 1 24 SER H H 12.877 -3.097 1.219 1.00 . A A . 24 SER H 1 1
2 691 1 1 24 SER HA H 15.261 -2.737 2.904 1.00 . A A . 24 SER HA 1 1
2 692 1 1 24 SER HB2 H 13.457 -4.072 4.068 1.00 . A A . 24 SER HB2 1 1
2 693 1 1 24 SER HB3 H 13.652 -5.295 2.813 1.00 . A A . 24 SER HB3 1 1
2 694 1 1 24 SER HG H 15.169 -6.018 4.075 1.00 . A A . 24 SER HG 1 1
2 695 1 1 24 SER N N 13.474 -2.676 1.873 1.00 . A A . 24 SER N 1 1
2 696 1 1 24 SER O O 15.141 -3.797 0.068 1.00 . A A . 24 SER O 1 1
2 697 1 1 24 SER OG O 15.240 -5.060 4.072 1.00 . A A . 24 SER OG 1 1
2 698 1 1 25 GLY C C 18.430 -4.818 0.258 1.00 . A A . 25 GLY C 1 1
2 699 1 1 25 GLY CA C 17.164 -5.584 0.586 1.00 . A A . 25 GLY CA 1 1
2 700 1 1 25 GLY H H 16.519 -5.096 2.542 1.00 . A A . 25 GLY H 1 1
2 701 1 1 25 GLY HA2 H 17.434 -6.566 0.947 1.00 . A A . 25 GLY HA2 1 1
2 702 1 1 25 GLY HA3 H 16.579 -5.692 -0.316 1.00 . A A . 25 GLY HA3 1 1
2 703 1 1 25 GLY N N 16.358 -4.919 1.592 1.00 . A A . 25 GLY N 1 1
2 704 1 1 25 GLY O O 18.597 -3.700 0.744 1.00 . A A . 25 GLY O 1 1
2 705 1 1 26 PRO C C 20.317 -3.689 -1.979 1.00 . A A . 26 PRO C 1 1
2 706 1 1 26 PRO CA C 20.561 -4.795 -0.950 1.00 . A A . 26 PRO CA 1 1
2 707 1 1 26 PRO CB C 21.437 -5.918 -1.480 1.00 . A A . 26 PRO CB 1 1
2 708 1 1 26 PRO CD C 19.150 -6.760 -1.165 1.00 . A A . 26 PRO CD 1 1
2 709 1 1 26 PRO CG C 20.492 -7.062 -1.811 1.00 . A A . 26 PRO CG 1 1
2 710 1 1 26 PRO HA H 20.974 -4.344 -0.158 1.00 . A A . 26 PRO HA 1 1
2 711 1 1 26 PRO HB2 H 21.988 -5.599 -2.364 1.00 . A A . 26 PRO HB2 1 1
2 712 1 1 26 PRO HB3 H 22.174 -6.222 -0.737 1.00 . A A . 26 PRO HB3 1 1
2 713 1 1 26 PRO HD2 H 18.346 -6.766 -1.901 1.00 . A A . 26 PRO HD2 1 1
2 714 1 1 26 PRO HD3 H 18.897 -7.505 -0.411 1.00 . A A . 26 PRO HD3 1 1
2 715 1 1 26 PRO HG2 H 20.382 -7.165 -2.891 1.00 . A A . 26 PRO HG2 1 1
2 716 1 1 26 PRO HG3 H 20.891 -8.006 -1.440 1.00 . A A . 26 PRO HG3 1 1
2 717 1 1 26 PRO N N 19.314 -5.437 -0.570 1.00 . A A . 26 PRO N 1 1
2 718 1 1 26 PRO O O 21.106 -2.758 -2.136 1.00 . A A . 26 PRO O 1 1
2 719 1 1 27 ALA C C 18.203 -1.598 -3.071 1.00 . A A . 27 ALA C 1 1
2 720 1 1 27 ALA CA C 18.821 -2.841 -3.701 1.00 . A A . 27 ALA CA 1 1
2 721 1 1 27 ALA CB C 17.856 -3.466 -4.698 1.00 . A A . 27 ALA CB 1 1
2 722 1 1 27 ALA H H 18.607 -4.579 -2.512 1.00 . A A . 27 ALA H 1 1
2 723 1 1 27 ALA HA H 19.716 -2.555 -4.235 1.00 . A A . 27 ALA HA 1 1
2 724 1 1 27 ALA HB1 H 17.615 -2.744 -5.465 1.00 . A A . 27 ALA HB1 1 1
2 725 1 1 27 ALA HB2 H 18.315 -4.332 -5.149 1.00 . A A . 27 ALA HB2 1 1
2 726 1 1 27 ALA HB3 H 16.952 -3.762 -4.186 1.00 . A A . 27 ALA HB3 1 1
2 727 1 1 27 ALA N N 19.196 -3.814 -2.683 1.00 . A A . 27 ALA N 1 1
2 728 1 1 27 ALA O O 17.888 -0.630 -3.764 1.00 . A A . 27 ALA O 1 1
2 729 1 1 28 TYR C C 18.449 0.085 -0.044 1.00 . A A . 28 TYR C 1 1
2 730 1 1 28 TYR CA C 17.447 -0.508 -1.031 1.00 . A A . 28 TYR CA 1 1
2 731 1 1 28 TYR CB C 16.186 -0.952 -0.289 1.00 . A A . 28 TYR CB 1 1
2 732 1 1 28 TYR CD1 C 15.018 -2.057 -2.236 1.00 . A A . 28 TYR CD1 1 1
2 733 1 1 28 TYR CD2 C 13.825 -0.405 -1.000 1.00 . A A . 28 TYR CD2 1 1
2 734 1 1 28 TYR CE1 C 13.926 -2.233 -3.064 1.00 . A A . 28 TYR CE1 1 1
2 735 1 1 28 TYR CE2 C 12.727 -0.575 -1.822 1.00 . A A . 28 TYR CE2 1 1
2 736 1 1 28 TYR CG C 14.988 -1.141 -1.192 1.00 . A A . 28 TYR CG 1 1
2 737 1 1 28 TYR CZ C 12.783 -1.490 -2.852 1.00 . A A . 28 TYR CZ 1 1
2 738 1 1 28 TYR H H 18.302 -2.430 -1.256 1.00 . A A . 28 TYR H 1 1
2 739 1 1 28 TYR HA H 17.180 0.249 -1.754 1.00 . A A . 28 TYR HA 1 1
2 740 1 1 28 TYR HB2 H 16.379 -1.891 0.206 1.00 . A A . 28 TYR HB2 1 1
2 741 1 1 28 TYR HB3 H 15.930 -0.207 0.450 1.00 . A A . 28 TYR HB3 1 1
2 742 1 1 28 TYR HD1 H 15.914 -2.638 -2.399 1.00 . A A . 28 TYR HD1 1 1
2 743 1 1 28 TYR HD2 H 13.784 0.311 -0.191 1.00 . A A . 28 TYR HD2 1 1
2 744 1 1 28 TYR HE1 H 13.969 -2.949 -3.871 1.00 . A A . 28 TYR HE1 1 1
2 745 1 1 28 TYR HE2 H 11.832 0.006 -1.656 1.00 . A A . 28 TYR HE2 1 1
2 746 1 1 28 TYR HH H 11.796 -1.123 -4.461 1.00 . A A . 28 TYR HH 1 1
2 747 1 1 28 TYR N N 18.031 -1.631 -1.754 1.00 . A A . 28 TYR N 1 1
2 748 1 1 28 TYR O O 18.539 1.303 0.111 1.00 . A A . 28 TYR O 1 1
2 749 1 1 28 TYR OH O 11.693 -1.663 -3.674 1.00 . A A . 28 TYR OH 1 1
2 750 1 1 29 CYS C C 21.576 -0.248 0.948 1.00 . A A . 29 CYS C 1 1
2 751 1 1 29 CYS CA C 20.197 -0.352 1.592 1.00 . A A . 29 CYS CA 1 1
2 752 1 1 29 CYS CB C 20.245 -1.324 2.772 1.00 . A A . 29 CYS CB 1 1
2 753 1 1 29 CYS H H 19.083 -1.745 0.453 1.00 . A A . 29 CYS H 1 1
2 754 1 1 29 CYS HA H 19.907 0.623 1.952 1.00 . A A . 29 CYS HA 1 1
2 755 1 1 29 CYS HB2 H 20.307 -2.334 2.395 1.00 . A A . 29 CYS HB2 1 1
2 756 1 1 29 CYS HB3 H 21.122 -1.114 3.366 1.00 . A A . 29 CYS HB3 1 1
2 757 1 1 29 CYS N N 19.201 -0.786 0.620 1.00 . A A . 29 CYS N 1 1
2 758 1 1 29 CYS O O 22.438 0.494 1.417 1.00 . A A . 29 CYS O 1 1
2 759 1 1 29 CYS SG S 18.795 -1.233 3.871 1.00 . A A . 29 CYS SG 1 1
2 760 1 1 30 GLY C C 24.094 -1.846 -0.148 1.00 . A A . 30 GLY C 1 1
2 761 1 1 30 GLY CA C 23.053 -0.975 -0.823 1.00 . A A . 30 GLY CA 1 1
2 762 1 1 30 GLY H H 21.054 -1.571 -0.461 1.00 . A A . 30 GLY H 1 1
2 763 1 1 30 GLY HA2 H 22.908 -1.324 -1.835 1.00 . A A . 30 GLY HA2 1 1
2 764 1 1 30 GLY HA3 H 23.416 0.042 -0.853 1.00 . A A . 30 GLY HA3 1 1
2 765 1 1 30 GLY N N 21.777 -0.998 -0.132 1.00 . A A . 30 GLY N 1 1
2 766 1 1 30 GLY O O 25.263 -1.472 -0.060 1.00 . A A . 30 GLY O 1 1
3 767 1 1 1 ALA C C 3.647 0.510 -1.093 1.00 . A A . 1 ALA C 1 1
3 768 1 1 1 ALA CA C 2.340 0.762 -1.837 1.00 . A A . 1 ALA CA 1 1
3 769 1 1 1 ALA CB C 2.615 1.093 -3.296 1.00 . A A . 1 ALA CB 1 1
3 770 1 1 1 ALA H1 H 1.192 2.539 -1.772 1.00 . A A . 1 ALA H1 1 1
3 771 1 1 1 ALA HA H 1.740 -0.136 -1.804 1.00 . A A . 1 ALA HA 1 1
3 772 1 1 1 ALA HB1 H 3.048 0.231 -3.784 1.00 . A A . 1 ALA HB1 1 1
3 773 1 1 1 ALA HB2 H 1.690 1.357 -3.786 1.00 . A A . 1 ALA HB2 1 1
3 774 1 1 1 ALA HB3 H 3.303 1.923 -3.353 1.00 . A A . 1 ALA HB3 1 1
3 775 1 1 1 ALA N N 1.578 1.835 -1.210 1.00 . A A . 1 ALA N 1 1
3 776 1 1 1 ALA O O 4.178 -0.600 -1.111 1.00 . A A . 1 ALA O 1 1
3 777 1 1 2 ALA C C 5.651 2.684 1.152 1.00 . A A . 2 ALA C 1 1
3 778 1 1 2 ALA CA C 5.407 1.438 0.308 1.00 . A A . 2 ALA CA 1 1
3 779 1 1 2 ALA CB C 6.575 1.202 -0.639 1.00 . A A . 2 ALA CB 1 1
3 780 1 1 2 ALA H H 3.693 2.407 -0.466 1.00 . A A . 2 ALA H 1 1
3 781 1 1 2 ALA HA H 5.328 0.582 0.962 1.00 . A A . 2 ALA HA 1 1
3 782 1 1 2 ALA HB1 H 6.474 1.846 -1.501 1.00 . A A . 2 ALA HB1 1 1
3 783 1 1 2 ALA HB2 H 7.501 1.423 -0.130 1.00 . A A . 2 ALA HB2 1 1
3 784 1 1 2 ALA HB3 H 6.576 0.171 -0.958 1.00 . A A . 2 ALA HB3 1 1
3 785 1 1 2 ALA N N 4.162 1.548 -0.442 1.00 . A A . 2 ALA N 1 1
3 786 1 1 2 ALA O O 5.695 2.616 2.379 1.00 . A A . 2 ALA O 1 1
3 787 1 1 3 GLY C C 7.268 5.805 0.671 1.00 . A A . 3 GLY C 1 1
3 788 1 1 3 GLY CA C 6.049 5.069 1.190 1.00 . A A . 3 GLY CA 1 1
3 789 1 1 3 GLY H H 5.765 3.818 -0.494 1.00 . A A . 3 GLY H 1 1
3 790 1 1 3 GLY HA2 H 5.183 5.705 1.079 1.00 . A A . 3 GLY HA2 1 1
3 791 1 1 3 GLY HA3 H 6.193 4.854 2.239 1.00 . A A . 3 GLY HA3 1 1
3 792 1 1 3 GLY N N 5.810 3.824 0.485 1.00 . A A . 3 GLY N 1 1
3 793 1 1 3 GLY O O 8.303 5.194 0.405 1.00 . A A . 3 GLY O 1 1
3 794 1 1 4 GLN C C 9.113 8.438 1.184 1.00 . A A . 4 GLN C 1 1
3 795 1 1 4 GLN CA C 8.247 7.940 0.032 1.00 . A A . 4 GLN CA 1 1
3 796 1 1 4 GLN CB C 7.708 9.127 -0.768 1.00 . A A . 4 GLN CB 1 1
3 797 1 1 4 GLN CD C 5.915 9.535 -2.500 1.00 . A A . 4 GLN CD 1 1
3 798 1 1 4 GLN CG C 7.152 8.741 -2.129 1.00 . A A . 4 GLN CG 1 1
3 799 1 1 4 GLN H H 6.296 7.550 0.755 1.00 . A A . 4 GLN H 1 1
3 800 1 1 4 GLN HA H 8.852 7.325 -0.617 1.00 . A A . 4 GLN HA 1 1
3 801 1 1 4 GLN HB2 H 6.920 9.600 -0.201 1.00 . A A . 4 GLN HB2 1 1
3 802 1 1 4 GLN HB3 H 8.508 9.837 -0.918 1.00 . A A . 4 GLN HB3 1 1
3 803 1 1 4 GLN HE21 H 6.774 10.130 -4.192 1.00 . A A . 4 GLN HE21 1 1
3 804 1 1 4 GLN HE22 H 5.171 10.713 -3.918 1.00 . A A . 4 GLN HE22 1 1
3 805 1 1 4 GLN HG2 H 7.911 8.918 -2.877 1.00 . A A . 4 GLN HG2 1 1
3 806 1 1 4 GLN HG3 H 6.899 7.692 -2.116 1.00 . A A . 4 GLN HG3 1 1
3 807 1 1 4 GLN N N 7.146 7.121 0.525 1.00 . A A . 4 GLN N 1 1
3 808 1 1 4 GLN NE2 N 5.957 10.193 -3.653 1.00 . A A . 4 GLN NE2 1 1
3 809 1 1 4 GLN O O 8.607 8.777 2.254 1.00 . A A . 4 GLN O 1 1
3 810 1 1 4 GLN OE1 O 4.932 9.556 -1.759 1.00 . A A . 4 GLN OE1 1 1
3 811 1 1 5 CYS C C 11.182 10.428 2.250 1.00 . A A . 5 CYS C 1 1
3 812 1 1 5 CYS CA C 11.360 8.938 1.976 1.00 . A A . 5 CYS CA 1 1
3 813 1 1 5 CYS CB C 12.798 8.656 1.538 1.00 . A A . 5 CYS CB 1 1
3 814 1 1 5 CYS H H 10.766 8.198 0.084 1.00 . A A . 5 CYS H 1 1
3 815 1 1 5 CYS HA H 11.156 8.391 2.884 1.00 . A A . 5 CYS HA 1 1
3 816 1 1 5 CYS HB2 H 13.065 9.340 0.745 1.00 . A A . 5 CYS HB2 1 1
3 817 1 1 5 CYS HB3 H 13.459 8.811 2.377 1.00 . A A . 5 CYS HB3 1 1
3 818 1 1 5 CYS N N 10.422 8.481 0.958 1.00 . A A . 5 CYS N 1 1
3 819 1 1 5 CYS O O 10.754 11.184 1.378 1.00 . A A . 5 CYS O 1 1
3 820 1 1 5 CYS SG S 13.070 6.964 0.921 1.00 . A A . 5 CYS SG 1 1
3 821 1 1 6 TYR C C 12.762 12.897 3.985 1.00 . A A . 6 TYR C 1 1
3 822 1 1 6 TYR CA C 11.390 12.243 3.858 1.00 . A A . 6 TYR CA 1 1
3 823 1 1 6 TYR CB C 10.633 12.360 5.182 1.00 . A A . 6 TYR CB 1 1
3 824 1 1 6 TYR CD1 C 8.375 13.428 4.812 1.00 . A A . 6 TYR CD1 1 1
3 825 1 1 6 TYR CD2 C 8.466 11.064 5.102 1.00 . A A . 6 TYR CD2 1 1
3 826 1 1 6 TYR CE1 C 7.002 13.363 4.673 1.00 . A A . 6 TYR CE1 1 1
3 827 1 1 6 TYR CE2 C 7.094 10.989 4.962 1.00 . A A . 6 TYR CE2 1 1
3 828 1 1 6 TYR CG C 9.130 12.282 5.029 1.00 . A A . 6 TYR CG 1 1
3 829 1 1 6 TYR CZ C 6.366 12.141 4.748 1.00 . A A . 6 TYR CZ 1 1
3 830 1 1 6 TYR H H 11.850 10.194 4.120 1.00 . A A . 6 TYR H 1 1
3 831 1 1 6 TYR HA H 10.830 12.754 3.088 1.00 . A A . 6 TYR HA 1 1
3 832 1 1 6 TYR HB2 H 10.940 11.559 5.836 1.00 . A A . 6 TYR HB2 1 1
3 833 1 1 6 TYR HB3 H 10.871 13.307 5.643 1.00 . A A . 6 TYR HB3 1 1
3 834 1 1 6 TYR HD1 H 8.875 14.384 4.754 1.00 . A A . 6 TYR HD1 1 1
3 835 1 1 6 TYR HD2 H 9.039 10.164 5.270 1.00 . A A . 6 TYR HD2 1 1
3 836 1 1 6 TYR HE1 H 6.432 14.265 4.505 1.00 . A A . 6 TYR HE1 1 1
3 837 1 1 6 TYR HE2 H 6.596 10.033 5.021 1.00 . A A . 6 TYR HE2 1 1
3 838 1 1 6 TYR HH H 4.579 12.500 5.358 1.00 . A A . 6 TYR HH 1 1
3 839 1 1 6 TYR N N 11.514 10.844 3.468 1.00 . A A . 6 TYR N 1 1
3 840 1 1 6 TYR O O 13.492 12.653 4.946 1.00 . A A . 6 TYR O 1 1
3 841 1 1 6 TYR OH O 4.999 12.071 4.609 1.00 . A A . 6 TYR OH 1 1
3 842 1 1 7 ARG C C 15.528 13.450 3.310 1.00 . A A . 7 ARG C 1 1
3 843 1 1 7 ARG CA C 14.390 14.421 3.009 1.00 . A A . 7 ARG CA 1 1
3 844 1 1 7 ARG CB C 14.384 15.552 4.038 1.00 . A A . 7 ARG CB 1 1
3 845 1 1 7 ARG CD C 14.063 17.798 2.957 1.00 . A A . 7 ARG CD 1 1
3 846 1 1 7 ARG CG C 13.396 16.662 3.718 1.00 . A A . 7 ARG CG 1 1
3 847 1 1 7 ARG CZ C 14.858 19.301 4.733 1.00 . A A . 7 ARG CZ 1 1
3 848 1 1 7 ARG H H 12.481 13.885 2.269 1.00 . A A . 7 ARG H 1 1
3 849 1 1 7 ARG HA H 14.542 14.841 2.026 1.00 . A A . 7 ARG HA 1 1
3 850 1 1 7 ARG HB2 H 14.130 15.143 5.005 1.00 . A A . 7 ARG HB2 1 1
3 851 1 1 7 ARG HB3 H 15.373 15.983 4.087 1.00 . A A . 7 ARG HB3 1 1
3 852 1 1 7 ARG HD2 H 14.502 17.401 2.055 1.00 . A A . 7 ARG HD2 1 1
3 853 1 1 7 ARG HD3 H 13.311 18.530 2.700 1.00 . A A . 7 ARG HD3 1 1
3 854 1 1 7 ARG HE H 16.038 18.234 3.529 1.00 . A A . 7 ARG HE 1 1
3 855 1 1 7 ARG HG2 H 12.599 16.258 3.112 1.00 . A A . 7 ARG HG2 1 1
3 856 1 1 7 ARG HG3 H 12.990 17.047 4.641 1.00 . A A . 7 ARG HG3 1 1
3 857 1 1 7 ARG HH11 H 12.850 19.196 4.545 1.00 . A A . 7 ARG HH11 1 1
3 858 1 1 7 ARG HH12 H 13.424 20.252 5.793 1.00 . A A . 7 ARG HH12 1 1
3 859 1 1 7 ARG HH21 H 16.806 19.621 5.169 1.00 . A A . 7 ARG HH21 1 1
3 860 1 1 7 ARG HH22 H 15.675 20.493 6.146 1.00 . A A . 7 ARG HH22 1 1
3 861 1 1 7 ARG N N 13.106 13.731 3.008 1.00 . A A . 7 ARG N 1 1
3 862 1 1 7 ARG NE N 15.107 18.447 3.746 1.00 . A A . 7 ARG NE 1 1
3 863 1 1 7 ARG NH1 N 13.608 19.609 5.049 1.00 . A A . 7 ARG NH1 1 1
3 864 1 1 7 ARG NH2 N 15.862 19.850 5.405 1.00 . A A . 7 ARG NH2 1 1
3 865 1 1 7 ARG O O 16.506 13.808 3.966 1.00 . A A . 7 ARG O 1 1
3 866 1 1 8 GLY C C 16.164 10.405 4.311 1.00 . A A . 8 GLY C 1 1
3 867 1 1 8 GLY CA C 16.417 11.216 3.055 1.00 . A A . 8 GLY CA 1 1
3 868 1 1 8 GLY H H 14.592 11.990 2.310 1.00 . A A . 8 GLY H 1 1
3 869 1 1 8 GLY HA2 H 16.447 10.548 2.208 1.00 . A A . 8 GLY HA2 1 1
3 870 1 1 8 GLY HA3 H 17.374 11.709 3.146 1.00 . A A . 8 GLY HA3 1 1
3 871 1 1 8 GLY N N 15.394 12.219 2.827 1.00 . A A . 8 GLY N 1 1
3 872 1 1 8 GLY O O 17.089 9.824 4.879 1.00 . A A . 8 GLY O 1 1
3 873 1 1 9 ARG C C 13.444 8.604 5.634 1.00 . A A . 9 ARG C 1 1
3 874 1 1 9 ARG CA C 14.538 9.623 5.943 1.00 . A A . 9 ARG CA 1 1
3 875 1 1 9 ARG CB C 14.062 10.581 7.037 1.00 . A A . 9 ARG CB 1 1
3 876 1 1 9 ARG CD C 16.136 10.953 8.407 1.00 . A A . 9 ARG CD 1 1
3 877 1 1 9 ARG CG C 15.119 11.584 7.469 1.00 . A A . 9 ARG CG 1 1
3 878 1 1 9 ARG CZ C 18.257 11.689 7.403 1.00 . A A . 9 ARG CZ 1 1
3 879 1 1 9 ARG H H 14.216 10.850 4.249 1.00 . A A . 9 ARG H 1 1
3 880 1 1 9 ARG HA H 15.414 9.098 6.293 1.00 . A A . 9 ARG HA 1 1
3 881 1 1 9 ARG HB2 H 13.206 11.129 6.673 1.00 . A A . 9 ARG HB2 1 1
3 882 1 1 9 ARG HB3 H 13.770 10.004 7.901 1.00 . A A . 9 ARG HB3 1 1
3 883 1 1 9 ARG HD2 H 16.291 11.614 9.246 1.00 . A A . 9 ARG HD2 1 1
3 884 1 1 9 ARG HD3 H 15.745 10.010 8.758 1.00 . A A . 9 ARG HD3 1 1
3 885 1 1 9 ARG HE H 17.663 9.791 7.549 1.00 . A A . 9 ARG HE 1 1
3 886 1 1 9 ARG HG2 H 15.633 11.952 6.593 1.00 . A A . 9 ARG HG2 1 1
3 887 1 1 9 ARG HG3 H 14.636 12.406 7.977 1.00 . A A . 9 ARG HG3 1 1
3 888 1 1 9 ARG HH11 H 17.088 13.178 8.109 1.00 . A A . 9 ARG HH11 1 1
3 889 1 1 9 ARG HH12 H 18.585 13.683 7.399 1.00 . A A . 9 ARG HH12 1 1
3 890 1 1 9 ARG HH21 H 19.638 10.443 6.612 1.00 . A A . 9 ARG HH21 1 1
3 891 1 1 9 ARG HH22 H 20.035 12.127 6.547 1.00 . A A . 9 ARG HH22 1 1
3 892 1 1 9 ARG N N 14.909 10.366 4.745 1.00 . A A . 9 ARG N 1 1
3 893 1 1 9 ARG NE N 17.418 10.718 7.746 1.00 . A A . 9 ARG NE 1 1
3 894 1 1 9 ARG NH1 N 17.951 12.954 7.657 1.00 . A A . 9 ARG NH1 1 1
3 895 1 1 9 ARG NH2 N 19.404 11.396 6.805 1.00 . A A . 9 ARG NH2 1 1
3 896 1 1 9 ARG O O 12.768 8.696 4.609 1.00 . A A . 9 ARG O 1 1
3 897 1 1 10 CYS C C 11.753 6.104 7.699 1.00 . A A . 10 CYS C 1 1
3 898 1 1 10 CYS CA C 12.267 6.598 6.350 1.00 . A A . 10 CYS CA 1 1
3 899 1 1 10 CYS CB C 12.843 5.426 5.552 1.00 . A A . 10 CYS CB 1 1
3 900 1 1 10 CYS H H 13.847 7.615 7.325 1.00 . A A . 10 CYS H 1 1
3 901 1 1 10 CYS HA H 11.444 7.027 5.800 1.00 . A A . 10 CYS HA 1 1
3 902 1 1 10 CYS HB2 H 13.842 5.217 5.905 1.00 . A A . 10 CYS HB2 1 1
3 903 1 1 10 CYS HB3 H 12.223 4.556 5.706 1.00 . A A . 10 CYS HB3 1 1
3 904 1 1 10 CYS N N 13.277 7.634 6.527 1.00 . A A . 10 CYS N 1 1
3 905 1 1 10 CYS O O 12.296 6.452 8.747 1.00 . A A . 10 CYS O 1 1
3 906 1 1 10 CYS SG S 12.942 5.727 3.758 1.00 . A A . 10 CYS SG 1 1
3 907 1 1 11 SER C C 10.658 3.359 9.182 1.00 . A A . 11 SER C 1 1
3 908 1 1 11 SER CA C 10.111 4.752 8.883 1.00 . A A . 11 SER CA 1 1
3 909 1 1 11 SER CB C 8.588 4.698 8.756 1.00 . A A . 11 SER CB 1 1
3 910 1 1 11 SER H H 10.313 5.050 6.797 1.00 . A A . 11 SER H 1 1
3 911 1 1 11 SER HA H 10.373 5.410 9.698 1.00 . A A . 11 SER HA 1 1
3 912 1 1 11 SER HB2 H 8.311 3.870 8.121 1.00 . A A . 11 SER HB2 1 1
3 913 1 1 11 SER HB3 H 8.152 4.561 9.736 1.00 . A A . 11 SER HB3 1 1
3 914 1 1 11 SER HG H 7.120 5.864 8.187 1.00 . A A . 11 SER HG 1 1
3 915 1 1 11 SER N N 10.702 5.291 7.664 1.00 . A A . 11 SER N 1 1
3 916 1 1 11 SER O O 11.195 2.689 8.301 1.00 . A A . 11 SER O 1 1
3 917 1 1 11 SER OG O 8.080 5.895 8.194 1.00 . A A . 11 SER OG 1 1
3 918 1 1 12 GLY C C 12.456 1.405 10.461 1.00 . A A . 12 GLY C 1 1
3 919 1 1 12 GLY CA C 11.000 1.620 10.826 1.00 . A A . 12 GLY CA 1 1
3 920 1 1 12 GLY H H 10.080 3.508 11.093 1.00 . A A . 12 GLY H 1 1
3 921 1 1 12 GLY HA2 H 10.889 1.513 11.895 1.00 . A A . 12 GLY HA2 1 1
3 922 1 1 12 GLY HA3 H 10.403 0.865 10.335 1.00 . A A . 12 GLY HA3 1 1
3 923 1 1 12 GLY N N 10.516 2.930 10.432 1.00 . A A . 12 GLY N 1 1
3 924 1 1 12 GLY O O 12.870 0.286 10.163 1.00 . A A . 12 GLY O 1 1
3 925 1 1 13 GLY C C 14.877 1.697 8.817 1.00 . A A . 13 GLY C 1 1
3 926 1 1 13 GLY CA C 14.643 2.387 10.146 1.00 . A A . 13 GLY CA 1 1
3 927 1 1 13 GLY H H 12.850 3.350 10.727 1.00 . A A . 13 GLY H 1 1
3 928 1 1 13 GLY HA2 H 15.061 3.381 10.103 1.00 . A A . 13 GLY HA2 1 1
3 929 1 1 13 GLY HA3 H 15.149 1.829 10.921 1.00 . A A . 13 GLY HA3 1 1
3 930 1 1 13 GLY N N 13.235 2.483 10.482 1.00 . A A . 13 GLY N 1 1
3 931 1 1 13 GLY O O 15.884 1.012 8.632 1.00 . A A . 13 GLY O 1 1
3 932 1 1 14 LEU C C 15.085 1.994 5.713 1.00 . A A . 14 LEU C 1 1
3 933 1 1 14 LEU CA C 14.053 1.266 6.567 1.00 . A A . 14 LEU CA 1 1
3 934 1 1 14 LEU CB C 12.693 1.278 5.865 1.00 . A A . 14 LEU CB 1 1
3 935 1 1 14 LEU CD1 C 10.318 0.485 5.754 1.00 . A A . 14 LEU CD1 1 1
3 936 1 1 14 LEU CD2 C 12.187 -1.177 5.804 1.00 . A A . 14 LEU CD2 1 1
3 937 1 1 14 LEU CG C 11.711 0.185 6.287 1.00 . A A . 14 LEU CG 1 1
3 938 1 1 14 LEU H H 13.165 2.434 8.093 1.00 . A A . 14 LEU H 1 1
3 939 1 1 14 LEU HA H 14.371 0.243 6.701 1.00 . A A . 14 LEU HA 1 1
3 940 1 1 14 LEU HB2 H 12.229 2.232 6.060 1.00 . A A . 14 LEU HB2 1 1
3 941 1 1 14 LEU HB3 H 12.869 1.174 4.804 1.00 . A A . 14 LEU HB3 1 1
3 942 1 1 14 LEU HD11 H 10.380 1.251 4.997 1.00 . A A . 14 LEU HD11 1 1
3 943 1 1 14 LEU HD12 H 9.689 0.827 6.563 1.00 . A A . 14 LEU HD12 1 1
3 944 1 1 14 LEU HD13 H 9.896 -0.413 5.326 1.00 . A A . 14 LEU HD13 1 1
3 945 1 1 14 LEU HD21 H 11.800 -1.363 4.813 1.00 . A A . 14 LEU HD21 1 1
3 946 1 1 14 LEU HD22 H 11.833 -1.942 6.479 1.00 . A A . 14 LEU HD22 1 1
3 947 1 1 14 LEU HD23 H 13.267 -1.192 5.777 1.00 . A A . 14 LEU HD23 1 1
3 948 1 1 14 LEU HG H 11.655 0.157 7.367 1.00 . A A . 14 LEU HG 1 1
3 949 1 1 14 LEU N N 13.945 1.877 7.887 1.00 . A A . 14 LEU N 1 1
3 950 1 1 14 LEU O O 15.670 2.989 6.141 1.00 . A A . 14 LEU O 1 1
3 951 1 1 15 CYS C C 15.550 2.798 2.435 1.00 . A A . 15 CYS C 1 1
3 952 1 1 15 CYS CA C 16.264 2.095 3.586 1.00 . A A . 15 CYS CA 1 1
3 953 1 1 15 CYS CB C 17.213 1.029 3.035 1.00 . A A . 15 CYS CB 1 1
3 954 1 1 15 CYS H H 14.806 0.696 4.217 1.00 . A A . 15 CYS H 1 1
3 955 1 1 15 CYS HA H 16.837 2.824 4.137 1.00 . A A . 15 CYS HA 1 1
3 956 1 1 15 CYS HB2 H 16.635 0.180 2.701 1.00 . A A . 15 CYS HB2 1 1
3 957 1 1 15 CYS HB3 H 17.757 1.439 2.197 1.00 . A A . 15 CYS HB3 1 1
3 958 1 1 15 CYS N N 15.303 1.492 4.502 1.00 . A A . 15 CYS N 1 1
3 959 1 1 15 CYS O O 14.460 2.397 2.028 1.00 . A A . 15 CYS O 1 1
3 960 1 1 15 CYS SG S 18.433 0.424 4.245 1.00 . A A . 15 CYS SG 1 1
3 961 1 1 16 CYS C C 15.992 4.002 -0.531 1.00 . A A . 16 CYS C 1 1
3 962 1 1 16 CYS CA C 15.599 4.611 0.812 1.00 . A A . 16 CYS CA 1 1
3 963 1 1 16 CYS CB C 16.058 6.069 0.877 1.00 . A A . 16 CYS CB 1 1
3 964 1 1 16 CYS H H 17.041 4.123 2.282 1.00 . A A . 16 CYS H 1 1
3 965 1 1 16 CYS HA H 14.524 4.577 0.908 1.00 . A A . 16 CYS HA 1 1
3 966 1 1 16 CYS HB2 H 16.116 6.374 1.911 1.00 . A A . 16 CYS HB2 1 1
3 967 1 1 16 CYS HB3 H 17.036 6.151 0.427 1.00 . A A . 16 CYS HB3 1 1
3 968 1 1 16 CYS N N 16.173 3.851 1.915 1.00 . A A . 16 CYS N 1 1
3 969 1 1 16 CYS O O 17.173 3.792 -0.808 1.00 . A A . 16 CYS O 1 1
3 970 1 1 16 CYS SG S 14.953 7.236 0.018 1.00 . A A . 16 CYS SG 1 1
3 971 1 1 17 SER C C 15.618 4.207 -3.689 1.00 . A A . 17 SER C 1 1
3 972 1 1 17 SER CA C 15.233 3.134 -2.675 1.00 . A A . 17 SER CA 1 1
3 973 1 1 17 SER CB C 13.989 2.385 -3.157 1.00 . A A . 17 SER CB 1 1
3 974 1 1 17 SER H H 14.072 3.912 -1.084 1.00 . A A . 17 SER H 1 1
3 975 1 1 17 SER HA H 16.050 2.434 -2.581 1.00 . A A . 17 SER HA 1 1
3 976 1 1 17 SER HB2 H 14.273 1.667 -3.911 1.00 . A A . 17 SER HB2 1 1
3 977 1 1 17 SER HB3 H 13.537 1.869 -2.322 1.00 . A A . 17 SER HB3 1 1
3 978 1 1 17 SER HG H 12.245 3.278 -3.170 1.00 . A A . 17 SER HG 1 1
3 979 1 1 17 SER N N 14.993 3.722 -1.362 1.00 . A A . 17 SER N 1 1
3 980 1 1 17 SER O O 15.510 5.403 -3.416 1.00 . A A . 17 SER O 1 1
3 981 1 1 17 SER OG O 13.038 3.278 -3.711 1.00 . A A . 17 SER OG 1 1
3 982 1 1 18 LYS C C 15.261 5.420 -6.492 1.00 . A A . 18 LYS C 1 1
3 983 1 1 18 LYS CA C 16.471 4.691 -5.917 1.00 . A A . 18 LYS CA 1 1
3 984 1 1 18 LYS CB C 17.201 3.936 -7.029 1.00 . A A . 18 LYS CB 1 1
3 985 1 1 18 LYS CD C 19.380 3.013 -7.873 1.00 . A A . 18 LYS CD 1 1
3 986 1 1 18 LYS CE C 20.454 2.019 -7.462 1.00 . A A . 18 LYS CE 1 1
3 987 1 1 18 LYS CG C 18.625 3.548 -6.668 1.00 . A A . 18 LYS CG 1 1
3 988 1 1 18 LYS H H 16.133 2.805 -5.018 1.00 . A A . 18 LYS H 1 1
3 989 1 1 18 LYS HA H 17.143 5.418 -5.486 1.00 . A A . 18 LYS HA 1 1
3 990 1 1 18 LYS HB2 H 16.651 3.035 -7.257 1.00 . A A . 18 LYS HB2 1 1
3 991 1 1 18 LYS HB3 H 17.233 4.560 -7.911 1.00 . A A . 18 LYS HB3 1 1
3 992 1 1 18 LYS HD2 H 18.683 2.519 -8.534 1.00 . A A . 18 LYS HD2 1 1
3 993 1 1 18 LYS HD3 H 19.845 3.839 -8.391 1.00 . A A . 18 LYS HD3 1 1
3 994 1 1 18 LYS HE2 H 20.755 2.233 -6.447 1.00 . A A . 18 LYS HE2 1 1
3 995 1 1 18 LYS HE3 H 20.042 1.022 -7.512 1.00 . A A . 18 LYS HE3 1 1
3 996 1 1 18 LYS HG2 H 19.141 4.418 -6.291 1.00 . A A . 18 LYS HG2 1 1
3 997 1 1 18 LYS HG3 H 18.597 2.784 -5.904 1.00 . A A . 18 LYS HG3 1 1
3 998 1 1 18 LYS HZ1 H 21.828 1.169 -8.786 1.00 . A A . 18 LYS HZ1 1 1
3 999 1 1 18 LYS HZ2 H 22.486 2.372 -7.796 1.00 . A A . 18 LYS HZ2 1 1
3 1000 1 1 18 LYS HZ3 H 21.493 2.797 -9.098 1.00 . A A . 18 LYS HZ3 1 1
3 1001 1 1 18 LYS N N 16.070 3.771 -4.860 1.00 . A A . 18 LYS N 1 1
3 1002 1 1 18 LYS NZ N 21.649 2.094 -8.348 1.00 . A A . 18 LYS NZ 1 1
3 1003 1 1 18 LYS O O 15.405 6.368 -7.265 1.00 . A A . 18 LYS O 1 1
3 1004 1 1 19 TYR C C 12.246 6.518 -5.538 1.00 . A A . 19 TYR C 1 1
3 1005 1 1 19 TYR CA C 12.835 5.582 -6.589 1.00 . A A . 19 TYR CA 1 1
3 1006 1 1 19 TYR CB C 11.816 4.501 -6.953 1.00 . A A . 19 TYR CB 1 1
3 1007 1 1 19 TYR CD1 C 11.343 4.582 -9.433 1.00 . A A . 19 TYR CD1 1 1
3 1008 1 1 19 TYR CD2 C 12.761 2.849 -8.614 1.00 . A A . 19 TYR CD2 1 1
3 1009 1 1 19 TYR CE1 C 11.486 4.097 -10.718 1.00 . A A . 19 TYR CE1 1 1
3 1010 1 1 19 TYR CE2 C 12.910 2.359 -9.896 1.00 . A A . 19 TYR CE2 1 1
3 1011 1 1 19 TYR CG C 11.976 3.968 -8.359 1.00 . A A . 19 TYR CG 1 1
3 1012 1 1 19 TYR CZ C 12.270 2.986 -10.945 1.00 . A A . 19 TYR CZ 1 1
3 1013 1 1 19 TYR H H 14.020 4.214 -5.492 1.00 . A A . 19 TYR H 1 1
3 1014 1 1 19 TYR HA H 13.069 6.155 -7.474 1.00 . A A . 19 TYR HA 1 1
3 1015 1 1 19 TYR HB2 H 11.921 3.672 -6.271 1.00 . A A . 19 TYR HB2 1 1
3 1016 1 1 19 TYR HB3 H 10.820 4.910 -6.865 1.00 . A A . 19 TYR HB3 1 1
3 1017 1 1 19 TYR HD1 H 10.730 5.453 -9.251 1.00 . A A . 19 TYR HD1 1 1
3 1018 1 1 19 TYR HD2 H 13.260 2.360 -7.790 1.00 . A A . 19 TYR HD2 1 1
3 1019 1 1 19 TYR HE1 H 10.985 4.588 -11.540 1.00 . A A . 19 TYR HE1 1 1
3 1020 1 1 19 TYR HE2 H 13.524 1.488 -10.075 1.00 . A A . 19 TYR HE2 1 1
3 1021 1 1 19 TYR HH H 11.556 2.452 -12.648 1.00 . A A . 19 TYR HH 1 1
3 1022 1 1 19 TYR N N 14.070 4.973 -6.110 1.00 . A A . 19 TYR N 1 1
3 1023 1 1 19 TYR O O 11.148 7.046 -5.706 1.00 . A A . 19 TYR O 1 1
3 1024 1 1 19 TYR OH O 12.416 2.501 -12.225 1.00 . A A . 19 TYR OH 1 1
3 1025 1 1 20 GLY C C 11.549 6.901 -2.456 1.00 . A A . 20 GLY C 1 1
3 1026 1 1 20 GLY CA C 12.523 7.592 -3.389 1.00 . A A . 20 GLY CA 1 1
3 1027 1 1 20 GLY H H 13.855 6.272 -4.373 1.00 . A A . 20 GLY H 1 1
3 1028 1 1 20 GLY HA2 H 13.375 7.930 -2.818 1.00 . A A . 20 GLY HA2 1 1
3 1029 1 1 20 GLY HA3 H 12.035 8.449 -3.830 1.00 . A A . 20 GLY HA3 1 1
3 1030 1 1 20 GLY N N 12.987 6.719 -4.452 1.00 . A A . 20 GLY N 1 1
3 1031 1 1 20 GLY O O 10.936 7.543 -1.602 1.00 . A A . 20 GLY O 1 1
3 1032 1 1 21 TYR C C 11.266 3.989 -0.759 1.00 . A A . 21 TYR C 1 1
3 1033 1 1 21 TYR CA C 10.495 4.813 -1.785 1.00 . A A . 21 TYR CA 1 1
3 1034 1 1 21 TYR CB C 9.636 3.893 -2.654 1.00 . A A . 21 TYR CB 1 1
3 1035 1 1 21 TYR CD1 C 8.119 5.729 -3.494 1.00 . A A . 21 TYR CD1 1 1
3 1036 1 1 21 TYR CD2 C 9.002 4.186 -5.081 1.00 . A A . 21 TYR CD2 1 1
3 1037 1 1 21 TYR CE1 C 7.449 6.392 -4.504 1.00 . A A . 21 TYR CE1 1 1
3 1038 1 1 21 TYR CE2 C 8.337 4.843 -6.098 1.00 . A A . 21 TYR CE2 1 1
3 1039 1 1 21 TYR CG C 8.905 4.616 -3.763 1.00 . A A . 21 TYR CG 1 1
3 1040 1 1 21 TYR CZ C 7.562 5.945 -5.805 1.00 . A A . 21 TYR CZ 1 1
3 1041 1 1 21 TYR H H 11.921 5.136 -3.315 1.00 . A A . 21 TYR H 1 1
3 1042 1 1 21 TYR HA H 9.850 5.505 -1.264 1.00 . A A . 21 TYR HA 1 1
3 1043 1 1 21 TYR HB2 H 10.267 3.144 -3.107 1.00 . A A . 21 TYR HB2 1 1
3 1044 1 1 21 TYR HB3 H 8.898 3.408 -2.032 1.00 . A A . 21 TYR HB3 1 1
3 1045 1 1 21 TYR HD1 H 8.033 6.077 -2.475 1.00 . A A . 21 TYR HD1 1 1
3 1046 1 1 21 TYR HD2 H 9.610 3.322 -5.308 1.00 . A A . 21 TYR HD2 1 1
3 1047 1 1 21 TYR HE1 H 6.842 7.255 -4.275 1.00 . A A . 21 TYR HE1 1 1
3 1048 1 1 21 TYR HE2 H 8.424 4.493 -7.116 1.00 . A A . 21 TYR HE2 1 1
3 1049 1 1 21 TYR HH H 6.194 6.044 -7.152 1.00 . A A . 21 TYR HH 1 1
3 1050 1 1 21 TYR N N 11.405 5.591 -2.618 1.00 . A A . 21 TYR N 1 1
3 1051 1 1 21 TYR O O 12.293 3.388 -1.073 1.00 . A A . 21 TYR O 1 1
3 1052 1 1 21 TYR OH O 6.897 6.603 -6.814 1.00 . A A . 21 TYR OH 1 1
3 1053 1 1 22 CYS C C 11.120 1.721 1.406 1.00 . A A . 22 CYS C 1 1
3 1054 1 1 22 CYS CA C 11.400 3.214 1.545 1.00 . A A . 22 CYS CA 1 1
3 1055 1 1 22 CYS CB C 10.907 3.712 2.905 1.00 . A A . 22 CYS CB 1 1
3 1056 1 1 22 CYS H H 9.938 4.464 0.659 1.00 . A A . 22 CYS H 1 1
3 1057 1 1 22 CYS HA H 12.465 3.377 1.476 1.00 . A A . 22 CYS HA 1 1
3 1058 1 1 22 CYS HB2 H 9.886 3.392 3.049 1.00 . A A . 22 CYS HB2 1 1
3 1059 1 1 22 CYS HB3 H 11.526 3.286 3.681 1.00 . A A . 22 CYS HB3 1 1
3 1060 1 1 22 CYS N N 10.761 3.964 0.470 1.00 . A A . 22 CYS N 1 1
3 1061 1 1 22 CYS O O 10.123 1.318 0.809 1.00 . A A . 22 CYS O 1 1
3 1062 1 1 22 CYS SG S 10.949 5.524 3.093 1.00 . A A . 22 CYS SG 1 1
3 1063 1 1 23 GLY C C 13.038 -1.288 2.438 1.00 . A A . 23 GLY C 1 1
3 1064 1 1 23 GLY CA C 11.841 -0.536 1.891 1.00 . A A . 23 GLY CA 1 1
3 1065 1 1 23 GLY H H 12.786 1.281 2.427 1.00 . A A . 23 GLY H 1 1
3 1066 1 1 23 GLY HA2 H 10.964 -0.814 2.457 1.00 . A A . 23 GLY HA2 1 1
3 1067 1 1 23 GLY HA3 H 11.694 -0.818 0.858 1.00 . A A . 23 GLY HA3 1 1
3 1068 1 1 23 GLY N N 12.009 0.904 1.963 1.00 . A A . 23 GLY N 1 1
3 1069 1 1 23 GLY O O 13.815 -0.745 3.223 1.00 . A A . 23 GLY O 1 1
3 1070 1 1 24 SER C C 14.980 -4.062 1.306 1.00 . A A . 24 SER C 1 1
3 1071 1 1 24 SER CA C 14.295 -3.372 2.483 1.00 . A A . 24 SER CA 1 1
3 1072 1 1 24 SER CB C 13.797 -4.418 3.482 1.00 . A A . 24 SER CB 1 1
3 1073 1 1 24 SER H H 12.534 -2.919 1.398 1.00 . A A . 24 SER H 1 1
3 1074 1 1 24 SER HA H 15.009 -2.729 2.974 1.00 . A A . 24 SER HA 1 1
3 1075 1 1 24 SER HB2 H 13.170 -3.939 4.219 1.00 . A A . 24 SER HB2 1 1
3 1076 1 1 24 SER HB3 H 13.225 -5.170 2.957 1.00 . A A . 24 SER HB3 1 1
3 1077 1 1 24 SER HG H 14.669 -5.155 5.074 1.00 . A A . 24 SER HG 1 1
3 1078 1 1 24 SER N N 13.187 -2.542 2.024 1.00 . A A . 24 SER N 1 1
3 1079 1 1 24 SER O O 14.689 -3.771 0.147 1.00 . A A . 24 SER O 1 1
3 1080 1 1 24 SER OG O 14.880 -5.047 4.144 1.00 . A A . 24 SER OG 1 1
3 1081 1 1 25 GLY C C 17.901 -5.014 0.185 1.00 . A A . 25 GLY C 1 1
3 1082 1 1 25 GLY CA C 16.605 -5.696 0.575 1.00 . A A . 25 GLY CA 1 1
3 1083 1 1 25 GLY H H 16.082 -5.169 2.558 1.00 . A A . 25 GLY H 1 1
3 1084 1 1 25 GLY HA2 H 16.825 -6.693 0.926 1.00 . A A . 25 GLY HA2 1 1
3 1085 1 1 25 GLY HA3 H 15.971 -5.765 -0.298 1.00 . A A . 25 GLY HA3 1 1
3 1086 1 1 25 GLY N N 15.892 -4.979 1.615 1.00 . A A . 25 GLY N 1 1
3 1087 1 1 25 GLY O O 18.164 -3.911 0.660 1.00 . A A . 25 GLY O 1 1
3 1088 1 1 26 PRO C C 19.749 -4.011 -2.142 1.00 . A A . 26 PRO C 1 1
3 1089 1 1 26 PRO CA C 19.968 -5.131 -1.123 1.00 . A A . 26 PRO CA 1 1
3 1090 1 1 26 PRO CB C 20.741 -6.309 -1.693 1.00 . A A . 26 PRO CB 1 1
3 1091 1 1 26 PRO CD C 18.422 -6.998 -1.267 1.00 . A A . 26 PRO CD 1 1
3 1092 1 1 26 PRO CG C 19.709 -7.387 -1.976 1.00 . A A . 26 PRO CG 1 1
3 1093 1 1 26 PRO HA H 20.448 -4.710 -0.353 1.00 . A A . 26 PRO HA 1 1
3 1094 1 1 26 PRO HB2 H 21.270 -6.026 -2.603 1.00 . A A . 26 PRO HB2 1 1
3 1095 1 1 26 PRO HB3 H 21.491 -6.662 -0.985 1.00 . A A . 26 PRO HB3 1 1
3 1096 1 1 26 PRO HD2 H 17.585 -6.951 -1.964 1.00 . A A . 26 PRO HD2 1 1
3 1097 1 1 26 PRO HD3 H 18.157 -7.726 -0.500 1.00 . A A . 26 PRO HD3 1 1
3 1098 1 1 26 PRO HG2 H 19.540 -7.482 -3.049 1.00 . A A . 26 PRO HG2 1 1
3 1099 1 1 26 PRO HG3 H 20.062 -8.356 -1.622 1.00 . A A . 26 PRO HG3 1 1
3 1100 1 1 26 PRO N N 18.701 -5.690 -0.683 1.00 . A A . 26 PRO N 1 1
3 1101 1 1 26 PRO O O 20.591 -3.135 -2.341 1.00 . A A . 26 PRO O 1 1
3 1102 1 1 27 ALA C C 17.732 -1.779 -3.132 1.00 . A A . 27 ALA C 1 1
3 1103 1 1 27 ALA CA C 18.230 -3.061 -3.789 1.00 . A A . 27 ALA CA 1 1
3 1104 1 1 27 ALA CB C 17.174 -3.617 -4.734 1.00 . A A . 27 ALA CB 1 1
3 1105 1 1 27 ALA H H 17.958 -4.781 -2.586 1.00 . A A . 27 ALA H 1 1
3 1106 1 1 27 ALA HA H 19.114 -2.837 -4.369 1.00 . A A . 27 ALA HA 1 1
3 1107 1 1 27 ALA HB1 H 16.230 -3.688 -4.214 1.00 . A A . 27 ALA HB1 1 1
3 1108 1 1 27 ALA HB2 H 17.070 -2.960 -5.584 1.00 . A A . 27 ALA HB2 1 1
3 1109 1 1 27 ALA HB3 H 17.474 -4.598 -5.071 1.00 . A A . 27 ALA HB3 1 1
3 1110 1 1 27 ALA N N 18.589 -4.059 -2.789 1.00 . A A . 27 ALA N 1 1
3 1111 1 1 27 ALA O O 17.452 -0.790 -3.811 1.00 . A A . 27 ALA O 1 1
3 1112 1 1 28 TYR C C 18.242 -0.124 -0.122 1.00 . A A . 28 TYR C 1 1
3 1113 1 1 28 TYR CA C 17.156 -0.641 -1.060 1.00 . A A . 28 TYR CA 1 1
3 1114 1 1 28 TYR CB C 15.901 -0.995 -0.260 1.00 . A A . 28 TYR CB 1 1
3 1115 1 1 28 TYR CD1 C 14.568 -2.015 -2.147 1.00 . A A . 28 TYR CD1 1 1
3 1116 1 1 28 TYR CD2 C 13.557 -0.277 -0.866 1.00 . A A . 28 TYR CD2 1 1
3 1117 1 1 28 TYR CE1 C 13.429 -2.111 -2.923 1.00 . A A . 28 TYR CE1 1 1
3 1118 1 1 28 TYR CE2 C 12.414 -0.368 -1.636 1.00 . A A . 28 TYR CE2 1 1
3 1119 1 1 28 TYR CG C 14.652 -1.098 -1.106 1.00 . A A . 28 TYR CG 1 1
3 1120 1 1 28 TYR CZ C 12.355 -1.287 -2.663 1.00 . A A . 28 TYR CZ 1 1
3 1121 1 1 28 TYR H H 17.861 -2.618 -1.323 1.00 . A A . 28 TYR H 1 1
3 1122 1 1 28 TYR HA H 16.910 0.135 -1.771 1.00 . A A . 28 TYR HA 1 1
3 1123 1 1 28 TYR HB2 H 16.050 -1.946 0.227 1.00 . A A . 28 TYR HB2 1 1
3 1124 1 1 28 TYR HB3 H 15.733 -0.235 0.489 1.00 . A A . 28 TYR HB3 1 1
3 1125 1 1 28 TYR HD1 H 15.411 -2.659 -2.348 1.00 . A A . 28 TYR HD1 1 1
3 1126 1 1 28 TYR HD2 H 13.607 0.441 -0.060 1.00 . A A . 28 TYR HD2 1 1
3 1127 1 1 28 TYR HE1 H 13.382 -2.831 -3.727 1.00 . A A . 28 TYR HE1 1 1
3 1128 1 1 28 TYR HE2 H 11.572 0.278 -1.433 1.00 . A A . 28 TYR HE2 1 1
3 1129 1 1 28 TYR HH H 10.607 -0.681 -3.187 1.00 . A A . 28 TYR HH 1 1
3 1130 1 1 28 TYR N N 17.623 -1.801 -1.809 1.00 . A A . 28 TYR N 1 1
3 1131 1 1 28 TYR O O 18.425 1.085 0.029 1.00 . A A . 28 TYR O 1 1
3 1132 1 1 28 TYR OH O 11.218 -1.379 -3.433 1.00 . A A . 28 TYR OH 1 1
3 1133 1 1 29 CYS C C 21.381 -0.681 0.722 1.00 . A A . 29 CYS C 1 1
3 1134 1 1 29 CYS CA C 20.030 -0.689 1.430 1.00 . A A . 29 CYS CA 1 1
3 1135 1 1 29 CYS CB C 20.064 -1.665 2.608 1.00 . A A . 29 CYS CB 1 1
3 1136 1 1 29 CYS H H 18.767 -1.996 0.345 1.00 . A A . 29 CYS H 1 1
3 1137 1 1 29 CYS HA H 19.827 0.304 1.803 1.00 . A A . 29 CYS HA 1 1
3 1138 1 1 29 CYS HB2 H 20.055 -2.676 2.227 1.00 . A A . 29 CYS HB2 1 1
3 1139 1 1 29 CYS HB3 H 20.971 -1.506 3.171 1.00 . A A . 29 CYS HB3 1 1
3 1140 1 1 29 CYS N N 18.961 -1.048 0.506 1.00 . A A . 29 CYS N 1 1
3 1141 1 1 29 CYS O O 22.314 -0.003 1.150 1.00 . A A . 29 CYS O 1 1
3 1142 1 1 29 CYS SG S 18.660 -1.495 3.756 1.00 . A A . 29 CYS SG 1 1
3 1143 1 1 30 GLY C C 23.730 -2.441 -0.481 1.00 . A A . 30 GLY C 1 1
3 1144 1 1 30 GLY CA C 22.718 -1.508 -1.116 1.00 . A A . 30 GLY CA 1 1
3 1145 1 1 30 GLY H H 20.700 -1.961 -0.660 1.00 . A A . 30 GLY H 1 1
3 1146 1 1 30 GLY HA2 H 22.503 -1.854 -2.116 1.00 . A A . 30 GLY HA2 1 1
3 1147 1 1 30 GLY HA3 H 23.145 -0.517 -1.172 1.00 . A A . 30 GLY HA3 1 1
3 1148 1 1 30 GLY N N 21.478 -1.441 -0.365 1.00 . A A . 30 GLY N 1 1
3 1149 1 1 30 GLY O O 24.870 -2.533 -0.937 1.00 . A A . 30 GLY O 1 1
4 1150 1 1 1 ALA C C 3.983 -0.024 -1.753 1.00 . A A . 1 ALA C 1 1
4 1151 1 1 1 ALA CA C 2.989 0.367 -2.841 1.00 . A A . 1 ALA CA 1 1
4 1152 1 1 1 ALA CB C 1.577 -0.030 -2.435 1.00 . A A . 1 ALA CB 1 1
4 1153 1 1 1 ALA H1 H 2.682 -0.808 -4.573 1.00 . A A . 1 ALA H1 1 1
4 1154 1 1 1 ALA HA H 3.012 1.440 -2.967 1.00 . A A . 1 ALA HA 1 1
4 1155 1 1 1 ALA HB1 H 1.492 -1.107 -2.441 1.00 . A A . 1 ALA HB1 1 1
4 1156 1 1 1 ALA HB2 H 1.369 0.342 -1.443 1.00 . A A . 1 ALA HB2 1 1
4 1157 1 1 1 ALA HB3 H 0.870 0.391 -3.134 1.00 . A A . 1 ALA HB3 1 1
4 1158 1 1 1 ALA N N 3.340 -0.244 -4.116 1.00 . A A . 1 ALA N 1 1
4 1159 1 1 1 ALA O O 4.337 -1.195 -1.614 1.00 . A A . 1 ALA O 1 1
4 1160 1 1 2 ALA C C 5.558 1.963 0.960 1.00 . A A . 2 ALA C 1 1
4 1161 1 1 2 ALA CA C 5.384 0.722 0.092 1.00 . A A . 2 ALA CA 1 1
4 1162 1 1 2 ALA CB C 6.725 0.283 -0.479 1.00 . A A . 2 ALA CB 1 1
4 1163 1 1 2 ALA H H 4.112 1.876 -1.144 1.00 . A A . 2 ALA H 1 1
4 1164 1 1 2 ALA HA H 5.000 -0.082 0.703 1.00 . A A . 2 ALA HA 1 1
4 1165 1 1 2 ALA HB1 H 6.559 -0.376 -1.319 1.00 . A A . 2 ALA HB1 1 1
4 1166 1 1 2 ALA HB2 H 7.279 1.150 -0.805 1.00 . A A . 2 ALA HB2 1 1
4 1167 1 1 2 ALA HB3 H 7.286 -0.239 0.282 1.00 . A A . 2 ALA HB3 1 1
4 1168 1 1 2 ALA N N 4.431 0.963 -0.984 1.00 . A A . 2 ALA N 1 1
4 1169 1 1 2 ALA O O 5.653 1.869 2.183 1.00 . A A . 2 ALA O 1 1
4 1170 1 1 3 GLY C C 6.892 5.220 0.503 1.00 . A A . 3 GLY C 1 1
4 1171 1 1 3 GLY CA C 5.763 4.371 1.050 1.00 . A A . 3 GLY CA 1 1
4 1172 1 1 3 GLY H H 5.518 3.142 -0.657 1.00 . A A . 3 GLY H 1 1
4 1173 1 1 3 GLY HA2 H 4.843 4.933 0.992 1.00 . A A . 3 GLY HA2 1 1
4 1174 1 1 3 GLY HA3 H 5.969 4.142 2.085 1.00 . A A . 3 GLY HA3 1 1
4 1175 1 1 3 GLY N N 5.599 3.127 0.319 1.00 . A A . 3 GLY N 1 1
4 1176 1 1 3 GLY O O 7.962 4.706 0.178 1.00 . A A . 3 GLY O 1 1
4 1177 1 1 4 GLN C C 8.529 7.989 1.015 1.00 . A A . 4 GLN C 1 1
4 1178 1 1 4 GLN CA C 7.660 7.445 -0.115 1.00 . A A . 4 GLN CA 1 1
4 1179 1 1 4 GLN CB C 6.990 8.601 -0.860 1.00 . A A . 4 GLN CB 1 1
4 1180 1 1 4 GLN CD C 6.195 9.483 -3.090 1.00 . A A . 4 GLN CD 1 1
4 1181 1 1 4 GLN CG C 6.611 8.263 -2.293 1.00 . A A . 4 GLN CG 1 1
4 1182 1 1 4 GLN H H 5.782 6.873 0.675 1.00 . A A . 4 GLN H 1 1
4 1183 1 1 4 GLN HA H 8.287 6.900 -0.804 1.00 . A A . 4 GLN HA 1 1
4 1184 1 1 4 GLN HB2 H 6.093 8.884 -0.330 1.00 . A A . 4 GLN HB2 1 1
4 1185 1 1 4 GLN HB3 H 7.667 9.442 -0.879 1.00 . A A . 4 GLN HB3 1 1
4 1186 1 1 4 GLN HE21 H 5.748 8.340 -4.654 1.00 . A A . 4 GLN HE21 1 1
4 1187 1 1 4 GLN HE22 H 5.495 10.035 -4.867 1.00 . A A . 4 GLN HE22 1 1
4 1188 1 1 4 GLN HG2 H 7.461 7.807 -2.779 1.00 . A A . 4 GLN HG2 1 1
4 1189 1 1 4 GLN HG3 H 5.788 7.563 -2.278 1.00 . A A . 4 GLN HG3 1 1
4 1190 1 1 4 GLN N N 6.654 6.524 0.399 1.00 . A A . 4 GLN N 1 1
4 1191 1 1 4 GLN NE2 N 5.771 9.265 -4.329 1.00 . A A . 4 GLN NE2 1 1
4 1192 1 1 4 GLN O O 8.036 8.282 2.105 1.00 . A A . 4 GLN O 1 1
4 1193 1 1 4 GLN OE1 O 6.256 10.611 -2.598 1.00 . A A . 4 GLN OE1 1 1
4 1194 1 1 5 CYS C C 10.495 10.099 2.041 1.00 . A A . 5 CYS C 1 1
4 1195 1 1 5 CYS CA C 10.762 8.627 1.742 1.00 . A A . 5 CYS CA 1 1
4 1196 1 1 5 CYS CB C 12.201 8.447 1.253 1.00 . A A . 5 CYS CB 1 1
4 1197 1 1 5 CYS H H 10.157 7.869 -0.140 1.00 . A A . 5 CYS H 1 1
4 1198 1 1 5 CYS HA H 10.625 8.058 2.649 1.00 . A A . 5 CYS HA 1 1
4 1199 1 1 5 CYS HB2 H 12.395 9.155 0.461 1.00 . A A . 5 CYS HB2 1 1
4 1200 1 1 5 CYS HB3 H 12.878 8.638 2.073 1.00 . A A . 5 CYS HB3 1 1
4 1201 1 1 5 CYS N N 9.824 8.120 0.748 1.00 . A A . 5 CYS N 1 1
4 1202 1 1 5 CYS O O 9.673 10.738 1.383 1.00 . A A . 5 CYS O 1 1
4 1203 1 1 5 CYS SG S 12.565 6.783 0.609 1.00 . A A . 5 CYS SG 1 1
4 1204 1 1 6 TYR C C 12.388 12.715 3.566 1.00 . A A . 6 TYR C 1 1
4 1205 1 1 6 TYR CA C 11.033 12.028 3.424 1.00 . A A . 6 TYR CA 1 1
4 1206 1 1 6 TYR CB C 10.258 12.127 4.738 1.00 . A A . 6 TYR CB 1 1
4 1207 1 1 6 TYR CD1 C 8.181 13.530 4.431 1.00 . A A . 6 TYR CD1 1 1
4 1208 1 1 6 TYR CD2 C 10.066 14.528 5.496 1.00 . A A . 6 TYR CD2 1 1
4 1209 1 1 6 TYR CE1 C 7.474 14.709 4.568 1.00 . A A . 6 TYR CE1 1 1
4 1210 1 1 6 TYR CE2 C 9.366 15.710 5.638 1.00 . A A . 6 TYR CE2 1 1
4 1211 1 1 6 TYR CG C 9.487 13.419 4.891 1.00 . A A . 6 TYR CG 1 1
4 1212 1 1 6 TYR CZ C 8.070 15.796 5.173 1.00 . A A . 6 TYR CZ 1 1
4 1213 1 1 6 TYR H H 11.836 10.072 3.523 1.00 . A A . 6 TYR H 1 1
4 1214 1 1 6 TYR HA H 10.470 12.524 2.647 1.00 . A A . 6 TYR HA 1 1
4 1215 1 1 6 TYR HB2 H 9.552 11.312 4.794 1.00 . A A . 6 TYR HB2 1 1
4 1216 1 1 6 TYR HB3 H 10.951 12.053 5.564 1.00 . A A . 6 TYR HB3 1 1
4 1217 1 1 6 TYR HD1 H 7.717 12.677 3.958 1.00 . A A . 6 TYR HD1 1 1
4 1218 1 1 6 TYR HD2 H 11.081 14.458 5.859 1.00 . A A . 6 TYR HD2 1 1
4 1219 1 1 6 TYR HE1 H 6.459 14.777 4.204 1.00 . A A . 6 TYR HE1 1 1
4 1220 1 1 6 TYR HE2 H 9.833 16.562 6.111 1.00 . A A . 6 TYR HE2 1 1
4 1221 1 1 6 TYR HH H 6.458 16.835 5.043 1.00 . A A . 6 TYR HH 1 1
4 1222 1 1 6 TYR N N 11.196 10.632 3.036 1.00 . A A . 6 TYR N 1 1
4 1223 1 1 6 TYR O O 13.099 12.510 4.550 1.00 . A A . 6 TYR O 1 1
4 1224 1 1 6 TYR OH O 7.370 16.972 5.311 1.00 . A A . 6 TYR OH 1 1
4 1225 1 1 7 ARG C C 15.157 13.310 2.940 1.00 . A A . 7 ARG C 1 1
4 1226 1 1 7 ARG CA C 14.006 14.249 2.591 1.00 . A A . 7 ARG CA 1 1
4 1227 1 1 7 ARG CB C 13.953 15.402 3.594 1.00 . A A . 7 ARG CB 1 1
4 1228 1 1 7 ARG CD C 15.494 17.126 4.580 1.00 . A A . 7 ARG CD 1 1
4 1229 1 1 7 ARG CG C 14.949 16.512 3.300 1.00 . A A . 7 ARG CG 1 1
4 1230 1 1 7 ARG CZ C 17.675 17.740 5.533 1.00 . A A . 7 ARG CZ 1 1
4 1231 1 1 7 ARG H H 12.127 13.653 1.820 1.00 . A A . 7 ARG H 1 1
4 1232 1 1 7 ARG HA H 14.171 14.650 1.602 1.00 . A A . 7 ARG HA 1 1
4 1233 1 1 7 ARG HB2 H 12.960 15.828 3.583 1.00 . A A . 7 ARG HB2 1 1
4 1234 1 1 7 ARG HB3 H 14.159 15.015 4.581 1.00 . A A . 7 ARG HB3 1 1
4 1235 1 1 7 ARG HD2 H 14.972 18.053 4.769 1.00 . A A . 7 ARG HD2 1 1
4 1236 1 1 7 ARG HD3 H 15.316 16.441 5.395 1.00 . A A . 7 ARG HD3 1 1
4 1237 1 1 7 ARG HE H 17.348 17.321 3.611 1.00 . A A . 7 ARG HE 1 1
4 1238 1 1 7 ARG HG2 H 15.772 16.102 2.732 1.00 . A A . 7 ARG HG2 1 1
4 1239 1 1 7 ARG HG3 H 14.458 17.280 2.722 1.00 . A A . 7 ARG HG3 1 1
4 1240 1 1 7 ARG HH11 H 16.154 17.676 6.861 1.00 . A A . 7 ARG HH11 1 1
4 1241 1 1 7 ARG HH12 H 17.697 18.107 7.521 1.00 . A A . 7 ARG HH12 1 1
4 1242 1 1 7 ARG HH21 H 19.386 17.887 4.467 1.00 . A A . 7 ARG HH21 1 1
4 1243 1 1 7 ARG HH22 H 19.535 18.228 6.157 1.00 . A A . 7 ARG HH22 1 1
4 1244 1 1 7 ARG N N 12.737 13.531 2.577 1.00 . A A . 7 ARG N 1 1
4 1245 1 1 7 ARG NE N 16.926 17.398 4.491 1.00 . A A . 7 ARG NE 1 1
4 1246 1 1 7 ARG NH1 N 17.131 17.851 6.737 1.00 . A A . 7 ARG NH1 1 1
4 1247 1 1 7 ARG NH2 N 18.972 17.971 5.373 1.00 . A A . 7 ARG NH2 1 1
4 1248 1 1 7 ARG O O 16.057 13.669 3.699 1.00 . A A . 7 ARG O 1 1
4 1249 1 1 8 GLY C C 15.999 10.450 3.986 1.00 . A A . 8 GLY C 1 1
4 1250 1 1 8 GLY CA C 16.168 11.133 2.643 1.00 . A A . 8 GLY CA 1 1
4 1251 1 1 8 GLY H H 14.380 11.873 1.782 1.00 . A A . 8 GLY H 1 1
4 1252 1 1 8 GLY HA2 H 16.153 10.384 1.866 1.00 . A A . 8 GLY HA2 1 1
4 1253 1 1 8 GLY HA3 H 17.123 11.636 2.626 1.00 . A A . 8 GLY HA3 1 1
4 1254 1 1 8 GLY N N 15.122 12.105 2.379 1.00 . A A . 8 GLY N 1 1
4 1255 1 1 8 GLY O O 16.972 9.988 4.581 1.00 . A A . 8 GLY O 1 1
4 1256 1 1 9 ARG C C 13.189 8.932 5.668 1.00 . A A . 9 ARG C 1 1
4 1257 1 1 9 ARG CA C 14.468 9.760 5.748 1.00 . A A . 9 ARG CA 1 1
4 1258 1 1 9 ARG CB C 14.335 10.821 6.841 1.00 . A A . 9 ARG CB 1 1
4 1259 1 1 9 ARG CD C 15.975 11.739 8.509 1.00 . A A . 9 ARG CD 1 1
4 1260 1 1 9 ARG CG C 15.591 11.652 7.040 1.00 . A A . 9 ARG CG 1 1
4 1261 1 1 9 ARG CZ C 17.993 12.053 9.878 1.00 . A A . 9 ARG CZ 1 1
4 1262 1 1 9 ARG H H 14.026 10.775 3.944 1.00 . A A . 9 ARG H 1 1
4 1263 1 1 9 ARG HA H 15.292 9.105 5.992 1.00 . A A . 9 ARG HA 1 1
4 1264 1 1 9 ARG HB2 H 13.526 11.488 6.582 1.00 . A A . 9 ARG HB2 1 1
4 1265 1 1 9 ARG HB3 H 14.101 10.331 7.774 1.00 . A A . 9 ARG HB3 1 1
4 1266 1 1 9 ARG HD2 H 15.447 12.567 8.957 1.00 . A A . 9 ARG HD2 1 1
4 1267 1 1 9 ARG HD3 H 15.685 10.821 8.998 1.00 . A A . 9 ARG HD3 1 1
4 1268 1 1 9 ARG HE H 17.966 11.992 7.884 1.00 . A A . 9 ARG HE 1 1
4 1269 1 1 9 ARG HG2 H 16.404 11.196 6.494 1.00 . A A . 9 ARG HG2 1 1
4 1270 1 1 9 ARG HG3 H 15.416 12.648 6.663 1.00 . A A . 9 ARG HG3 1 1
4 1271 1 1 9 ARG HH11 H 16.278 11.849 10.926 1.00 . A A . 9 ARG HH11 1 1
4 1272 1 1 9 ARG HH12 H 17.709 12.071 11.878 1.00 . A A . 9 ARG HH12 1 1
4 1273 1 1 9 ARG HH21 H 19.856 12.284 9.127 1.00 . A A . 9 ARG HH21 1 1
4 1274 1 1 9 ARG HH22 H 19.743 12.319 10.854 1.00 . A A . 9 ARG HH22 1 1
4 1275 1 1 9 ARG N N 14.761 10.388 4.465 1.00 . A A . 9 ARG N 1 1
4 1276 1 1 9 ARG NE N 17.410 11.939 8.689 1.00 . A A . 9 ARG NE 1 1
4 1277 1 1 9 ARG NH1 N 17.267 11.986 10.985 1.00 . A A . 9 ARG NH1 1 1
4 1278 1 1 9 ARG NH2 N 19.305 12.234 9.960 1.00 . A A . 9 ARG NH2 1 1
4 1279 1 1 9 ARG O O 12.122 9.449 5.337 1.00 . A A . 9 ARG O 1 1
4 1280 1 1 10 CYS C C 11.746 6.329 7.345 1.00 . A A . 10 CYS C 1 1
4 1281 1 1 10 CYS CA C 12.158 6.743 5.936 1.00 . A A . 10 CYS CA 1 1
4 1282 1 1 10 CYS CB C 12.486 5.502 5.103 1.00 . A A . 10 CYS CB 1 1
4 1283 1 1 10 CYS H H 14.182 7.289 6.230 1.00 . A A . 10 CYS H 1 1
4 1284 1 1 10 CYS HA H 11.337 7.269 5.474 1.00 . A A . 10 CYS HA 1 1
4 1285 1 1 10 CYS HB2 H 13.470 5.146 5.372 1.00 . A A . 10 CYS HB2 1 1
4 1286 1 1 10 CYS HB3 H 11.759 4.732 5.317 1.00 . A A . 10 CYS HB3 1 1
4 1287 1 1 10 CYS N N 13.304 7.643 5.973 1.00 . A A . 10 CYS N 1 1
4 1288 1 1 10 CYS O O 12.452 6.602 8.315 1.00 . A A . 10 CYS O 1 1
4 1289 1 1 10 CYS SG S 12.476 5.790 3.304 1.00 . A A . 10 CYS SG 1 1
4 1290 1 1 11 SER C C 10.472 3.764 8.999 1.00 . A A . 11 SER C 1 1
4 1291 1 1 11 SER CA C 10.088 5.218 8.740 1.00 . A A . 11 SER CA 1 1
4 1292 1 1 11 SER CB C 8.567 5.374 8.794 1.00 . A A . 11 SER CB 1 1
4 1293 1 1 11 SER H H 10.079 5.480 6.639 1.00 . A A . 11 SER H 1 1
4 1294 1 1 11 SER HA H 10.533 5.837 9.505 1.00 . A A . 11 SER HA 1 1
4 1295 1 1 11 SER HB2 H 8.285 6.298 8.313 1.00 . A A . 11 SER HB2 1 1
4 1296 1 1 11 SER HB3 H 8.105 4.544 8.279 1.00 . A A . 11 SER HB3 1 1
4 1297 1 1 11 SER HG H 7.270 5.868 10.176 1.00 . A A . 11 SER HG 1 1
4 1298 1 1 11 SER N N 10.597 5.667 7.449 1.00 . A A . 11 SER N 1 1
4 1299 1 1 11 SER O O 10.962 3.072 8.108 1.00 . A A . 11 SER O 1 1
4 1300 1 1 11 SER OG O 8.104 5.396 10.133 1.00 . A A . 11 SER OG 1 1
4 1301 1 1 12 GLY C C 12.029 1.608 10.328 1.00 . A A . 12 GLY C 1 1
4 1302 1 1 12 GLY CA C 10.572 1.941 10.583 1.00 . A A . 12 GLY CA 1 1
4 1303 1 1 12 GLY H H 9.852 3.907 10.897 1.00 . A A . 12 GLY H 1 1
4 1304 1 1 12 GLY HA2 H 10.358 1.792 11.631 1.00 . A A . 12 GLY HA2 1 1
4 1305 1 1 12 GLY HA3 H 9.955 1.272 10.001 1.00 . A A . 12 GLY HA3 1 1
4 1306 1 1 12 GLY N N 10.245 3.309 10.227 1.00 . A A . 12 GLY N 1 1
4 1307 1 1 12 GLY O O 12.376 0.453 10.085 1.00 . A A . 12 GLY O 1 1
4 1308 1 1 13 GLY C C 14.578 1.740 8.820 1.00 . A A . 13 GLY C 1 1
4 1309 1 1 13 GLY CA C 14.302 2.413 10.150 1.00 . A A . 13 GLY CA 1 1
4 1310 1 1 13 GLY H H 12.551 3.524 10.579 1.00 . A A . 13 GLY H 1 1
4 1311 1 1 13 GLY HA2 H 14.805 3.368 10.170 1.00 . A A . 13 GLY HA2 1 1
4 1312 1 1 13 GLY HA3 H 14.696 1.793 10.942 1.00 . A A . 13 GLY HA3 1 1
4 1313 1 1 13 GLY N N 12.885 2.624 10.381 1.00 . A A . 13 GLY N 1 1
4 1314 1 1 13 GLY O O 15.614 1.097 8.644 1.00 . A A . 13 GLY O 1 1
4 1315 1 1 14 LEU C C 14.807 2.063 5.718 1.00 . A A . 14 LEU C 1 1
4 1316 1 1 14 LEU CA C 13.798 1.287 6.559 1.00 . A A . 14 LEU CA 1 1
4 1317 1 1 14 LEU CB C 12.447 1.243 5.843 1.00 . A A . 14 LEU CB 1 1
4 1318 1 1 14 LEU CD1 C 10.130 0.310 5.633 1.00 . A A . 14 LEU CD1 1 1
4 1319 1 1 14 LEU CD2 C 12.079 -1.236 5.894 1.00 . A A . 14 LEU CD2 1 1
4 1320 1 1 14 LEU CG C 11.499 0.120 6.267 1.00 . A A . 14 LEU CG 1 1
4 1321 1 1 14 LEU H H 12.847 2.410 8.079 1.00 . A A . 14 LEU H 1 1
4 1322 1 1 14 LEU HA H 14.159 0.277 6.692 1.00 . A A . 14 LEU HA 1 1
4 1323 1 1 14 LEU HB2 H 11.947 2.182 6.023 1.00 . A A . 14 LEU HB2 1 1
4 1324 1 1 14 LEU HB3 H 12.638 1.135 4.785 1.00 . A A . 14 LEU HB3 1 1
4 1325 1 1 14 LEU HD11 H 9.783 1.315 5.819 1.00 . A A . 14 LEU HD11 1 1
4 1326 1 1 14 LEU HD12 H 9.434 -0.396 6.061 1.00 . A A . 14 LEU HD12 1 1
4 1327 1 1 14 LEU HD13 H 10.201 0.144 4.567 1.00 . A A . 14 LEU HD13 1 1
4 1328 1 1 14 LEU HD21 H 13.121 -1.124 5.636 1.00 . A A . 14 LEU HD21 1 1
4 1329 1 1 14 LEU HD22 H 11.539 -1.638 5.048 1.00 . A A . 14 LEU HD22 1 1
4 1330 1 1 14 LEU HD23 H 11.985 -1.911 6.733 1.00 . A A . 14 LEU HD23 1 1
4 1331 1 1 14 LEU HG H 11.375 0.148 7.341 1.00 . A A . 14 LEU HG 1 1
4 1332 1 1 14 LEU N N 13.650 1.887 7.881 1.00 . A A . 14 LEU N 1 1
4 1333 1 1 14 LEU O O 15.337 3.086 6.153 1.00 . A A . 14 LEU O 1 1
4 1334 1 1 15 CYS C C 15.285 2.835 2.416 1.00 . A A . 15 CYS C 1 1
4 1335 1 1 15 CYS CA C 16.010 2.217 3.608 1.00 . A A . 15 CYS CA 1 1
4 1336 1 1 15 CYS CB C 17.053 1.210 3.120 1.00 . A A . 15 CYS CB 1 1
4 1337 1 1 15 CYS H H 14.613 0.751 4.221 1.00 . A A . 15 CYS H 1 1
4 1338 1 1 15 CYS HA H 16.509 3.002 4.156 1.00 . A A . 15 CYS HA 1 1
4 1339 1 1 15 CYS HB2 H 16.548 0.323 2.766 1.00 . A A . 15 CYS HB2 1 1
4 1340 1 1 15 CYS HB3 H 17.612 1.648 2.305 1.00 . A A . 15 CYS HB3 1 1
4 1341 1 1 15 CYS N N 15.067 1.570 4.512 1.00 . A A . 15 CYS N 1 1
4 1342 1 1 15 CYS O O 14.250 2.334 1.977 1.00 . A A . 15 CYS O 1 1
4 1343 1 1 15 CYS SG S 18.245 0.695 4.397 1.00 . A A . 15 CYS SG 1 1
4 1344 1 1 16 CYS C C 15.715 3.992 -0.559 1.00 . A A . 16 CYS C 1 1
4 1345 1 1 16 CYS CA C 15.245 4.613 0.754 1.00 . A A . 16 CYS CA 1 1
4 1346 1 1 16 CYS CB C 15.603 6.100 0.785 1.00 . A A . 16 CYS CB 1 1
4 1347 1 1 16 CYS H H 16.664 4.278 2.288 1.00 . A A . 16 CYS H 1 1
4 1348 1 1 16 CYS HA H 14.173 4.508 0.823 1.00 . A A . 16 CYS HA 1 1
4 1349 1 1 16 CYS HB2 H 15.576 6.447 1.807 1.00 . A A . 16 CYS HB2 1 1
4 1350 1 1 16 CYS HB3 H 16.601 6.230 0.393 1.00 . A A . 16 CYS HB3 1 1
4 1351 1 1 16 CYS N N 15.837 3.925 1.895 1.00 . A A . 16 CYS N 1 1
4 1352 1 1 16 CYS O O 16.915 3.851 -0.796 1.00 . A A . 16 CYS O 1 1
4 1353 1 1 16 CYS SG S 14.482 7.155 -0.188 1.00 . A A . 16 CYS SG 1 1
4 1354 1 1 17 SER C C 15.425 4.081 -3.729 1.00 . A A . 17 SER C 1 1
4 1355 1 1 17 SER CA C 15.077 3.015 -2.695 1.00 . A A . 17 SER CA 1 1
4 1356 1 1 17 SER CB C 13.898 2.174 -3.188 1.00 . A A . 17 SER CB 1 1
4 1357 1 1 17 SER H H 13.823 3.762 -1.161 1.00 . A A . 17 SER H 1 1
4 1358 1 1 17 SER HA H 15.933 2.372 -2.556 1.00 . A A . 17 SER HA 1 1
4 1359 1 1 17 SER HB2 H 14.249 1.457 -3.914 1.00 . A A . 17 SER HB2 1 1
4 1360 1 1 17 SER HB3 H 13.456 1.653 -2.352 1.00 . A A . 17 SER HB3 1 1
4 1361 1 1 17 SER HG H 12.098 2.941 -3.282 1.00 . A A . 17 SER HG 1 1
4 1362 1 1 17 SER N N 14.761 3.623 -1.408 1.00 . A A . 17 SER N 1 1
4 1363 1 1 17 SER O O 15.232 5.275 -3.497 1.00 . A A . 17 SER O 1 1
4 1364 1 1 17 SER OG O 12.909 2.989 -3.793 1.00 . A A . 17 SER OG 1 1
4 1365 1 1 18 LYS C C 15.077 5.185 -6.580 1.00 . A A . 18 LYS C 1 1
4 1366 1 1 18 LYS CA C 16.313 4.555 -5.945 1.00 . A A . 18 LYS CA 1 1
4 1367 1 1 18 LYS CB C 17.127 3.818 -7.011 1.00 . A A . 18 LYS CB 1 1
4 1368 1 1 18 LYS CD C 18.990 3.938 -8.692 1.00 . A A . 18 LYS CD 1 1
4 1369 1 1 18 LYS CE C 20.299 4.688 -8.885 1.00 . A A . 18 LYS CE 1 1
4 1370 1 1 18 LYS CG C 18.014 4.731 -7.839 1.00 . A A . 18 LYS CG 1 1
4 1371 1 1 18 LYS H H 16.069 2.677 -4.999 1.00 . A A . 18 LYS H 1 1
4 1372 1 1 18 LYS HA H 16.921 5.338 -5.517 1.00 . A A . 18 LYS HA 1 1
4 1373 1 1 18 LYS HB2 H 17.755 3.085 -6.524 1.00 . A A . 18 LYS HB2 1 1
4 1374 1 1 18 LYS HB3 H 16.447 3.309 -7.679 1.00 . A A . 18 LYS HB3 1 1
4 1375 1 1 18 LYS HD2 H 19.196 2.996 -8.206 1.00 . A A . 18 LYS HD2 1 1
4 1376 1 1 18 LYS HD3 H 18.543 3.755 -9.659 1.00 . A A . 18 LYS HD3 1 1
4 1377 1 1 18 LYS HE2 H 20.404 5.412 -8.092 1.00 . A A . 18 LYS HE2 1 1
4 1378 1 1 18 LYS HE3 H 21.114 3.981 -8.837 1.00 . A A . 18 LYS HE3 1 1
4 1379 1 1 18 LYS HG2 H 17.392 5.331 -8.487 1.00 . A A . 18 LYS HG2 1 1
4 1380 1 1 18 LYS HG3 H 18.572 5.375 -7.175 1.00 . A A . 18 LYS HG3 1 1
4 1381 1 1 18 LYS HZ1 H 20.264 6.420 -10.053 1.00 . A A . 18 LYS HZ1 1 1
4 1382 1 1 18 LYS HZ2 H 19.562 5.074 -10.801 1.00 . A A . 18 LYS HZ2 1 1
4 1383 1 1 18 LYS HZ3 H 21.245 5.191 -10.678 1.00 . A A . 18 LYS HZ3 1 1
4 1384 1 1 18 LYS N N 15.939 3.641 -4.873 1.00 . A A . 18 LYS N 1 1
4 1385 1 1 18 LYS NZ N 20.346 5.393 -10.196 1.00 . A A . 18 LYS NZ 1 1
4 1386 1 1 18 LYS O O 15.184 6.115 -7.380 1.00 . A A . 18 LYS O 1 1
4 1387 1 1 19 TYR C C 11.977 6.126 -5.758 1.00 . A A . 19 TYR C 1 1
4 1388 1 1 19 TYR CA C 12.650 5.185 -6.753 1.00 . A A . 19 TYR CA 1 1
4 1389 1 1 19 TYR CB C 11.709 4.029 -7.096 1.00 . A A . 19 TYR CB 1 1
4 1390 1 1 19 TYR CD1 C 11.891 4.249 -9.604 1.00 . A A . 19 TYR CD1 1 1
4 1391 1 1 19 TYR CD2 C 12.209 2.093 -8.639 1.00 . A A . 19 TYR CD2 1 1
4 1392 1 1 19 TYR CE1 C 12.101 3.721 -10.864 1.00 . A A . 19 TYR CE1 1 1
4 1393 1 1 19 TYR CE2 C 12.422 1.557 -9.894 1.00 . A A . 19 TYR CE2 1 1
4 1394 1 1 19 TYR CG C 11.941 3.446 -8.471 1.00 . A A . 19 TYR CG 1 1
4 1395 1 1 19 TYR CZ C 12.367 2.375 -11.003 1.00 . A A . 19 TYR CZ 1 1
4 1396 1 1 19 TYR H H 13.886 3.932 -5.577 1.00 . A A . 19 TYR H 1 1
4 1397 1 1 19 TYR HA H 12.874 5.734 -7.656 1.00 . A A . 19 TYR HA 1 1
4 1398 1 1 19 TYR HB2 H 11.844 3.238 -6.374 1.00 . A A . 19 TYR HB2 1 1
4 1399 1 1 19 TYR HB3 H 10.688 4.379 -7.051 1.00 . A A . 19 TYR HB3 1 1
4 1400 1 1 19 TYR HD1 H 11.682 5.303 -9.492 1.00 . A A . 19 TYR HD1 1 1
4 1401 1 1 19 TYR HD2 H 12.251 1.455 -7.768 1.00 . A A . 19 TYR HD2 1 1
4 1402 1 1 19 TYR HE1 H 12.058 4.361 -11.733 1.00 . A A . 19 TYR HE1 1 1
4 1403 1 1 19 TYR HE2 H 12.630 0.503 -10.003 1.00 . A A . 19 TYR HE2 1 1
4 1404 1 1 19 TYR HH H 13.163 2.421 -12.752 1.00 . A A . 19 TYR HH 1 1
4 1405 1 1 19 TYR N N 13.906 4.673 -6.218 1.00 . A A . 19 TYR N 1 1
4 1406 1 1 19 TYR O O 10.877 6.619 -6.000 1.00 . A A . 19 TYR O 1 1
4 1407 1 1 19 TYR OH O 12.578 1.845 -12.255 1.00 . A A . 19 TYR OH 1 1
4 1408 1 1 20 GLY C C 11.154 6.534 -2.682 1.00 . A A . 20 GLY C 1 1
4 1409 1 1 20 GLY CA C 12.103 7.251 -3.622 1.00 . A A . 20 GLY CA 1 1
4 1410 1 1 20 GLY H H 13.523 5.948 -4.498 1.00 . A A . 20 GLY H 1 1
4 1411 1 1 20 GLY HA2 H 12.916 7.668 -3.047 1.00 . A A . 20 GLY HA2 1 1
4 1412 1 1 20 GLY HA3 H 11.570 8.055 -4.108 1.00 . A A . 20 GLY HA3 1 1
4 1413 1 1 20 GLY N N 12.649 6.370 -4.637 1.00 . A A . 20 GLY N 1 1
4 1414 1 1 20 GLY O O 10.487 7.165 -1.861 1.00 . A A . 20 GLY O 1 1
4 1415 1 1 21 TYR C C 11.014 3.660 -0.897 1.00 . A A . 21 TYR C 1 1
4 1416 1 1 21 TYR CA C 10.213 4.409 -1.958 1.00 . A A . 21 TYR CA 1 1
4 1417 1 1 21 TYR CB C 9.421 3.417 -2.811 1.00 . A A . 21 TYR CB 1 1
4 1418 1 1 21 TYR CD1 C 9.017 4.647 -4.979 1.00 . A A . 21 TYR CD1 1 1
4 1419 1 1 21 TYR CD2 C 7.135 4.136 -3.608 1.00 . A A . 21 TYR CD2 1 1
4 1420 1 1 21 TYR CE1 C 8.186 5.253 -5.902 1.00 . A A . 21 TYR CE1 1 1
4 1421 1 1 21 TYR CE2 C 6.297 4.738 -4.526 1.00 . A A . 21 TYR CE2 1 1
4 1422 1 1 21 TYR CG C 8.507 4.078 -3.818 1.00 . A A . 21 TYR CG 1 1
4 1423 1 1 21 TYR CZ C 6.827 5.296 -5.671 1.00 . A A . 21 TYR CZ 1 1
4 1424 1 1 21 TYR H H 11.647 4.766 -3.474 1.00 . A A . 21 TYR H 1 1
4 1425 1 1 21 TYR HA H 9.523 5.078 -1.467 1.00 . A A . 21 TYR HA 1 1
4 1426 1 1 21 TYR HB2 H 10.110 2.787 -3.352 1.00 . A A . 21 TYR HB2 1 1
4 1427 1 1 21 TYR HB3 H 8.812 2.803 -2.163 1.00 . A A . 21 TYR HB3 1 1
4 1428 1 1 21 TYR HD1 H 10.082 4.612 -5.157 1.00 . A A . 21 TYR HD1 1 1
4 1429 1 1 21 TYR HD2 H 6.723 3.699 -2.710 1.00 . A A . 21 TYR HD2 1 1
4 1430 1 1 21 TYR HE1 H 8.601 5.689 -6.798 1.00 . A A . 21 TYR HE1 1 1
4 1431 1 1 21 TYR HE2 H 5.233 4.772 -4.346 1.00 . A A . 21 TYR HE2 1 1
4 1432 1 1 21 TYR HH H 5.802 5.282 -7.297 1.00 . A A . 21 TYR HH 1 1
4 1433 1 1 21 TYR N N 11.091 5.213 -2.802 1.00 . A A . 21 TYR N 1 1
4 1434 1 1 21 TYR O O 12.080 3.113 -1.178 1.00 . A A . 21 TYR O 1 1
4 1435 1 1 21 TYR OH O 5.996 5.898 -6.587 1.00 . A A . 21 TYR OH 1 1
4 1436 1 1 22 CYS C C 10.965 1.447 1.327 1.00 . A A . 22 CYS C 1 1
4 1437 1 1 22 CYS CA C 11.153 2.958 1.429 1.00 . A A . 22 CYS CA 1 1
4 1438 1 1 22 CYS CB C 10.608 3.462 2.767 1.00 . A A . 22 CYS CB 1 1
4 1439 1 1 22 CYS H H 9.636 4.094 0.486 1.00 . A A . 22 CYS H 1 1
4 1440 1 1 22 CYS HA H 12.207 3.182 1.373 1.00 . A A . 22 CYS HA 1 1
4 1441 1 1 22 CYS HB2 H 9.619 3.054 2.920 1.00 . A A . 22 CYS HB2 1 1
4 1442 1 1 22 CYS HB3 H 11.258 3.125 3.561 1.00 . A A . 22 CYS HB3 1 1
4 1443 1 1 22 CYS N N 10.490 3.639 0.324 1.00 . A A . 22 CYS N 1 1
4 1444 1 1 22 CYS O O 9.999 0.969 0.734 1.00 . A A . 22 CYS O 1 1
4 1445 1 1 22 CYS SG S 10.482 5.275 2.883 1.00 . A A . 22 CYS SG 1 1
4 1446 1 1 23 GLY C C 13.043 -1.413 2.471 1.00 . A A . 23 GLY C 1 1
4 1447 1 1 23 GLY CA C 11.817 -0.749 1.875 1.00 . A A . 23 GLY CA 1 1
4 1448 1 1 23 GLY H H 12.646 1.136 2.370 1.00 . A A . 23 GLY H 1 1
4 1449 1 1 23 GLY HA2 H 10.945 -1.064 2.428 1.00 . A A . 23 GLY HA2 1 1
4 1450 1 1 23 GLY HA3 H 11.714 -1.067 0.848 1.00 . A A . 23 GLY HA3 1 1
4 1451 1 1 23 GLY N N 11.898 0.700 1.911 1.00 . A A . 23 GLY N 1 1
4 1452 1 1 23 GLY O O 13.766 -0.803 3.259 1.00 . A A . 23 GLY O 1 1
4 1453 1 1 24 SER C C 15.183 -4.081 1.462 1.00 . A A . 24 SER C 1 1
4 1454 1 1 24 SER CA C 14.420 -3.416 2.603 1.00 . A A . 24 SER CA 1 1
4 1455 1 1 24 SER CB C 13.958 -4.473 3.608 1.00 . A A . 24 SER CB 1 1
4 1456 1 1 24 SER H H 12.663 -3.098 1.465 1.00 . A A . 24 SER H 1 1
4 1457 1 1 24 SER HA H 15.077 -2.720 3.102 1.00 . A A . 24 SER HA 1 1
4 1458 1 1 24 SER HB2 H 13.282 -4.021 4.317 1.00 . A A . 24 SER HB2 1 1
4 1459 1 1 24 SER HB3 H 13.450 -5.268 3.082 1.00 . A A . 24 SER HB3 1 1
4 1460 1 1 24 SER HG H 15.043 -4.713 5.222 1.00 . A A . 24 SER HG 1 1
4 1461 1 1 24 SER N N 13.276 -2.666 2.096 1.00 . A A . 24 SER N 1 1
4 1462 1 1 24 SER O O 14.908 -3.832 0.289 1.00 . A A . 24 SER O 1 1
4 1463 1 1 24 SER OG O 15.059 -5.022 4.313 1.00 . A A . 24 SER OG 1 1
4 1464 1 1 25 GLY C C 18.193 -4.860 0.444 1.00 . A A . 25 GLY C 1 1
4 1465 1 1 25 GLY CA C 16.932 -5.618 0.811 1.00 . A A . 25 GLY CA 1 1
4 1466 1 1 25 GLY H H 16.318 -5.089 2.767 1.00 . A A . 25 GLY H 1 1
4 1467 1 1 25 GLY HA2 H 17.207 -6.591 1.189 1.00 . A A . 25 GLY HA2 1 1
4 1468 1 1 25 GLY HA3 H 16.331 -5.744 -0.078 1.00 . A A . 25 GLY HA3 1 1
4 1469 1 1 25 GLY N N 16.143 -4.929 1.816 1.00 . A A . 25 GLY N 1 1
4 1470 1 1 25 GLY O O 18.368 -3.732 0.901 1.00 . A A . 25 GLY O 1 1
4 1471 1 1 26 PRO C C 20.043 -3.787 -1.850 1.00 . A A . 26 PRO C 1 1
4 1472 1 1 26 PRO CA C 20.303 -4.867 -0.798 1.00 . A A . 26 PRO CA 1 1
4 1473 1 1 26 PRO CB C 21.170 -6.004 -1.316 1.00 . A A . 26 PRO CB 1 1
4 1474 1 1 26 PRO CD C 18.888 -6.836 -0.944 1.00 . A A . 26 PRO CD 1 1
4 1475 1 1 26 PRO CG C 20.220 -7.154 -1.605 1.00 . A A . 26 PRO CG 1 1
4 1476 1 1 26 PRO HA H 20.730 -4.399 -0.024 1.00 . A A . 26 PRO HA 1 1
4 1477 1 1 26 PRO HB2 H 21.708 -5.706 -2.216 1.00 . A A . 26 PRO HB2 1 1
4 1478 1 1 26 PRO HB3 H 21.919 -6.291 -0.578 1.00 . A A . 26 PRO HB3 1 1
4 1479 1 1 26 PRO HD2 H 18.072 -6.860 -1.666 1.00 . A A . 26 PRO HD2 1 1
4 1480 1 1 26 PRO HD3 H 18.648 -7.563 -0.168 1.00 . A A . 26 PRO HD3 1 1
4 1481 1 1 26 PRO HG2 H 20.092 -7.283 -2.679 1.00 . A A . 26 PRO HG2 1 1
4 1482 1 1 26 PRO HG3 H 20.624 -8.090 -1.217 1.00 . A A . 26 PRO HG3 1 1
4 1483 1 1 26 PRO N N 19.062 -5.500 -0.383 1.00 . A A . 26 PRO N 1 1
4 1484 1 1 26 PRO O O 20.831 -2.862 -2.043 1.00 . A A . 26 PRO O 1 1
4 1485 1 1 27 ALA C C 17.915 -1.717 -2.953 1.00 . A A . 27 ALA C 1 1
4 1486 1 1 27 ALA CA C 18.518 -2.977 -3.564 1.00 . A A . 27 ALA CA 1 1
4 1487 1 1 27 ALA CB C 17.533 -3.623 -4.527 1.00 . A A . 27 ALA CB 1 1
4 1488 1 1 27 ALA H H 18.323 -4.685 -2.330 1.00 . A A . 27 ALA H 1 1
4 1489 1 1 27 ALA HA H 19.404 -2.707 -4.122 1.00 . A A . 27 ALA HA 1 1
4 1490 1 1 27 ALA HB1 H 16.623 -3.868 -3.999 1.00 . A A . 27 ALA HB1 1 1
4 1491 1 1 27 ALA HB2 H 17.310 -2.935 -5.329 1.00 . A A . 27 ALA HB2 1 1
4 1492 1 1 27 ALA HB3 H 17.966 -4.523 -4.935 1.00 . A A . 27 ALA HB3 1 1
4 1493 1 1 27 ALA N N 18.910 -3.926 -2.530 1.00 . A A . 27 ALA N 1 1
4 1494 1 1 27 ALA O O 17.592 -0.764 -3.664 1.00 . A A . 27 ALA O 1 1
4 1495 1 1 28 TYR C C 18.219 0.035 0.030 1.00 . A A . 28 TYR C 1 1
4 1496 1 1 28 TYR CA C 17.200 -0.575 -0.927 1.00 . A A . 28 TYR CA 1 1
4 1497 1 1 28 TYR CB C 15.947 -0.996 -0.156 1.00 . A A . 28 TYR CB 1 1
4 1498 1 1 28 TYR CD1 C 14.746 -2.148 -2.055 1.00 . A A . 28 TYR CD1 1 1
4 1499 1 1 28 TYR CD2 C 13.580 -0.456 -0.848 1.00 . A A . 28 TYR CD2 1 1
4 1500 1 1 28 TYR CE1 C 13.641 -2.341 -2.862 1.00 . A A . 28 TYR CE1 1 1
4 1501 1 1 28 TYR CE2 C 12.470 -0.643 -1.649 1.00 . A A . 28 TYR CE2 1 1
4 1502 1 1 28 TYR CG C 14.736 -1.204 -1.036 1.00 . A A . 28 TYR CG 1 1
4 1503 1 1 28 TYR CZ C 12.506 -1.586 -2.655 1.00 . A A . 28 TYR CZ 1 1
4 1504 1 1 28 TYR H H 18.044 -2.506 -1.121 1.00 . A A . 28 TYR H 1 1
4 1505 1 1 28 TYR HA H 16.925 0.167 -1.663 1.00 . A A . 28 TYR HA 1 1
4 1506 1 1 28 TYR HB2 H 16.145 -1.923 0.359 1.00 . A A . 28 TYR HB2 1 1
4 1507 1 1 28 TYR HB3 H 15.705 -0.231 0.568 1.00 . A A . 28 TYR HB3 1 1
4 1508 1 1 28 TYR HD1 H 15.637 -2.738 -2.214 1.00 . A A . 28 TYR HD1 1 1
4 1509 1 1 28 TYR HD2 H 13.554 0.282 -0.059 1.00 . A A . 28 TYR HD2 1 1
4 1510 1 1 28 TYR HE1 H 13.669 -3.079 -3.649 1.00 . A A . 28 TYR HE1 1 1
4 1511 1 1 28 TYR HE2 H 11.580 -0.052 -1.488 1.00 . A A . 28 TYR HE2 1 1
4 1512 1 1 28 TYR HH H 11.031 -0.923 -3.695 1.00 . A A . 28 TYR HH 1 1
4 1513 1 1 28 TYR N N 17.767 -1.718 -1.633 1.00 . A A . 28 TYR N 1 1
4 1514 1 1 28 TYR O O 18.318 1.256 0.156 1.00 . A A . 28 TYR O 1 1
4 1515 1 1 28 TYR OH O 11.403 -1.775 -3.456 1.00 . A A . 28 TYR OH 1 1
4 1516 1 1 29 CYS C C 21.360 -0.293 0.982 1.00 . A A . 29 CYS C 1 1
4 1517 1 1 29 CYS CA C 19.990 -0.374 1.649 1.00 . A A . 29 CYS CA 1 1
4 1518 1 1 29 CYS CB C 20.051 -1.318 2.852 1.00 . A A . 29 CYS CB 1 1
4 1519 1 1 29 CYS H H 18.852 -1.787 0.560 1.00 . A A . 29 CYS H 1 1
4 1520 1 1 29 CYS HA H 19.711 0.611 1.990 1.00 . A A . 29 CYS HA 1 1
4 1521 1 1 29 CYS HB2 H 20.120 -2.336 2.497 1.00 . A A . 29 CYS HB2 1 1
4 1522 1 1 29 CYS HB3 H 20.928 -1.087 3.437 1.00 . A A . 29 CYS HB3 1 1
4 1523 1 1 29 CYS N N 18.977 -0.825 0.703 1.00 . A A . 29 CYS N 1 1
4 1524 1 1 29 CYS O O 22.234 0.453 1.422 1.00 . A A . 29 CYS O 1 1
4 1525 1 1 29 CYS SG S 18.604 -1.215 3.953 1.00 . A A . 29 CYS SG 1 1
4 1526 1 1 30 GLY C C 23.848 -1.936 -0.121 1.00 . A A . 30 GLY C 1 1
4 1527 1 1 30 GLY CA C 22.805 -1.068 -0.795 1.00 . A A . 30 GLY CA 1 1
4 1528 1 1 30 GLY H H 20.807 -1.642 -0.390 1.00 . A A . 30 GLY H 1 1
4 1529 1 1 30 GLY HA2 H 22.641 -1.433 -1.798 1.00 . A A . 30 GLY HA2 1 1
4 1530 1 1 30 GLY HA3 H 23.176 -0.055 -0.848 1.00 . A A . 30 GLY HA3 1 1
4 1531 1 1 30 GLY N N 21.540 -1.067 -0.084 1.00 . A A . 30 GLY N 1 1
4 1532 1 1 30 GLY O O 24.988 -1.512 0.072 1.00 . A A . 30 GLY O 1 1
5 1533 1 1 1 ALA C C 3.222 0.445 0.568 1.00 . A A . 1 ALA C 1 1
5 1534 1 1 1 ALA CA C 1.811 0.334 0.002 1.00 . A A . 1 ALA CA 1 1
5 1535 1 1 1 ALA CB C 1.719 -0.835 -0.968 1.00 . A A . 1 ALA CB 1 1
5 1536 1 1 1 ALA H1 H 2.057 2.304 -0.729 1.00 . A A . 1 ALA H1 1 1
5 1537 1 1 1 ALA HA H 1.121 0.151 0.814 1.00 . A A . 1 ALA HA 1 1
5 1538 1 1 1 ALA HB1 H 1.907 -0.483 -1.972 1.00 . A A . 1 ALA HB1 1 1
5 1539 1 1 1 ALA HB2 H 2.454 -1.580 -0.704 1.00 . A A . 1 ALA HB2 1 1
5 1540 1 1 1 ALA HB3 H 0.732 -1.268 -0.917 1.00 . A A . 1 ALA HB3 1 1
5 1541 1 1 1 ALA N N 1.411 1.571 -0.657 1.00 . A A . 1 ALA N 1 1
5 1542 1 1 1 ALA O O 3.432 0.297 1.772 1.00 . A A . 1 ALA O 1 1
5 1543 1 1 2 ALA C C 5.786 2.093 0.944 1.00 . A A . 2 ALA C 1 1
5 1544 1 1 2 ALA CA C 5.579 0.836 0.106 1.00 . A A . 2 ALA CA 1 1
5 1545 1 1 2 ALA CB C 6.492 0.855 -1.112 1.00 . A A . 2 ALA CB 1 1
5 1546 1 1 2 ALA H H 3.958 0.812 -1.254 1.00 . A A . 2 ALA H 1 1
5 1547 1 1 2 ALA HA H 5.833 -0.028 0.702 1.00 . A A . 2 ALA HA 1 1
5 1548 1 1 2 ALA HB1 H 6.391 -0.076 -1.650 1.00 . A A . 2 ALA HB1 1 1
5 1549 1 1 2 ALA HB2 H 6.215 1.676 -1.756 1.00 . A A . 2 ALA HB2 1 1
5 1550 1 1 2 ALA HB3 H 7.516 0.977 -0.791 1.00 . A A . 2 ALA HB3 1 1
5 1551 1 1 2 ALA N N 4.187 0.705 -0.308 1.00 . A A . 2 ALA N 1 1
5 1552 1 1 2 ALA O O 6.025 2.016 2.148 1.00 . A A . 2 ALA O 1 1
5 1553 1 1 3 GLY C C 7.115 5.252 0.548 1.00 . A A . 3 GLY C 1 1
5 1554 1 1 3 GLY CA C 5.874 4.509 1.000 1.00 . A A . 3 GLY CA 1 1
5 1555 1 1 3 GLY H H 5.500 3.253 -0.663 1.00 . A A . 3 GLY H 1 1
5 1556 1 1 3 GLY HA2 H 5.010 5.133 0.827 1.00 . A A . 3 GLY HA2 1 1
5 1557 1 1 3 GLY HA3 H 5.954 4.309 2.058 1.00 . A A . 3 GLY HA3 1 1
5 1558 1 1 3 GLY N N 5.693 3.252 0.298 1.00 . A A . 3 GLY N 1 1
5 1559 1 1 3 GLY O O 8.171 4.650 0.358 1.00 . A A . 3 GLY O 1 1
5 1560 1 1 4 GLN C C 8.891 7.919 1.135 1.00 . A A . 4 GLN C 1 1
5 1561 1 1 4 GLN CA C 8.108 7.389 -0.061 1.00 . A A . 4 GLN CA 1 1
5 1562 1 1 4 GLN CB C 7.608 8.556 -0.915 1.00 . A A . 4 GLN CB 1 1
5 1563 1 1 4 GLN CD C 8.222 10.710 -2.083 1.00 . A A . 4 GLN CD 1 1
5 1564 1 1 4 GLN CG C 8.725 9.405 -1.499 1.00 . A A . 4 GLN CG 1 1
5 1565 1 1 4 GLN H H 6.119 6.986 0.542 1.00 . A A . 4 GLN H 1 1
5 1566 1 1 4 GLN HA H 8.761 6.772 -0.659 1.00 . A A . 4 GLN HA 1 1
5 1567 1 1 4 GLN HB2 H 7.019 8.163 -1.731 1.00 . A A . 4 GLN HB2 1 1
5 1568 1 1 4 GLN HB3 H 6.984 9.191 -0.305 1.00 . A A . 4 GLN HB3 1 1
5 1569 1 1 4 GLN HE21 H 8.967 11.716 -0.538 1.00 . A A . 4 GLN HE21 1 1
5 1570 1 1 4 GLN HE22 H 8.162 12.666 -1.736 1.00 . A A . 4 GLN HE22 1 1
5 1571 1 1 4 GLN HG2 H 9.436 9.628 -0.718 1.00 . A A . 4 GLN HG2 1 1
5 1572 1 1 4 GLN HG3 H 9.216 8.843 -2.280 1.00 . A A . 4 GLN HG3 1 1
5 1573 1 1 4 GLN N N 6.987 6.564 0.374 1.00 . A A . 4 GLN N 1 1
5 1574 1 1 4 GLN NE2 N 8.475 11.809 -1.381 1.00 . A A . 4 GLN NE2 1 1
5 1575 1 1 4 GLN O O 8.315 8.238 2.176 1.00 . A A . 4 GLN O 1 1
5 1576 1 1 4 GLN OE1 O 7.613 10.731 -3.153 1.00 . A A . 4 GLN OE1 1 1
5 1577 1 1 5 CYS C C 10.824 9.982 2.311 1.00 . A A . 5 CYS C 1 1
5 1578 1 1 5 CYS CA C 11.071 8.499 2.049 1.00 . A A . 5 CYS CA 1 1
5 1579 1 1 5 CYS CB C 12.541 8.271 1.690 1.00 . A A . 5 CYS CB 1 1
5 1580 1 1 5 CYS H H 10.609 7.739 0.128 1.00 . A A . 5 CYS H 1 1
5 1581 1 1 5 CYS HA H 10.838 7.944 2.945 1.00 . A A . 5 CYS HA 1 1
5 1582 1 1 5 CYS HB2 H 12.826 8.966 0.914 1.00 . A A . 5 CYS HB2 1 1
5 1583 1 1 5 CYS HB3 H 13.149 8.446 2.565 1.00 . A A . 5 CYS HB3 1 1
5 1584 1 1 5 CYS N N 10.208 8.009 0.981 1.00 . A A . 5 CYS N 1 1
5 1585 1 1 5 CYS O O 10.023 10.619 1.627 1.00 . A A . 5 CYS O 1 1
5 1586 1 1 5 CYS SG S 12.907 6.591 1.088 1.00 . A A . 5 CYS SG 1 1
5 1587 1 1 6 TYR C C 12.738 12.599 3.807 1.00 . A A . 6 TYR C 1 1
5 1588 1 1 6 TYR CA C 11.374 11.932 3.658 1.00 . A A . 6 TYR CA 1 1
5 1589 1 1 6 TYR CB C 10.581 12.073 4.958 1.00 . A A . 6 TYR CB 1 1
5 1590 1 1 6 TYR CD1 C 9.071 14.036 4.466 1.00 . A A . 6 TYR CD1 1 1
5 1591 1 1 6 TYR CD2 C 10.663 14.256 6.226 1.00 . A A . 6 TYR CD2 1 1
5 1592 1 1 6 TYR CE1 C 8.625 15.323 4.702 1.00 . A A . 6 TYR CE1 1 1
5 1593 1 1 6 TYR CE2 C 10.223 15.542 6.470 1.00 . A A . 6 TYR CE2 1 1
5 1594 1 1 6 TYR CG C 10.096 13.481 5.222 1.00 . A A . 6 TYR CG 1 1
5 1595 1 1 6 TYR CZ C 9.204 16.071 5.706 1.00 . A A . 6 TYR CZ 1 1
5 1596 1 1 6 TYR H H 12.143 9.966 3.813 1.00 . A A . 6 TYR H 1 1
5 1597 1 1 6 TYR HA H 10.832 12.420 2.862 1.00 . A A . 6 TYR HA 1 1
5 1598 1 1 6 TYR HB2 H 9.717 11.428 4.917 1.00 . A A . 6 TYR HB2 1 1
5 1599 1 1 6 TYR HB3 H 11.206 11.777 5.788 1.00 . A A . 6 TYR HB3 1 1
5 1600 1 1 6 TYR HD1 H 8.620 13.448 3.680 1.00 . A A . 6 TYR HD1 1 1
5 1601 1 1 6 TYR HD2 H 11.462 13.839 6.822 1.00 . A A . 6 TYR HD2 1 1
5 1602 1 1 6 TYR HE1 H 7.827 15.737 4.104 1.00 . A A . 6 TYR HE1 1 1
5 1603 1 1 6 TYR HE2 H 10.676 16.129 7.255 1.00 . A A . 6 TYR HE2 1 1
5 1604 1 1 6 TYR HH H 7.882 17.322 6.325 1.00 . A A . 6 TYR HH 1 1
5 1605 1 1 6 TYR N N 11.519 10.525 3.304 1.00 . A A . 6 TYR N 1 1
5 1606 1 1 6 TYR O O 13.359 12.539 4.868 1.00 . A A . 6 TYR O 1 1
5 1607 1 1 6 TYR OH O 8.763 17.353 5.945 1.00 . A A . 6 TYR OH 1 1
5 1608 1 1 7 ARG C C 15.569 13.020 3.343 1.00 . A A . 7 ARG C 1 1
5 1609 1 1 7 ARG CA C 14.488 13.914 2.743 1.00 . A A . 7 ARG CA 1 1
5 1610 1 1 7 ARG CB C 14.395 15.221 3.534 1.00 . A A . 7 ARG CB 1 1
5 1611 1 1 7 ARG CD C 15.167 17.603 3.748 1.00 . A A . 7 ARG CD 1 1
5 1612 1 1 7 ARG CG C 15.473 16.230 3.171 1.00 . A A . 7 ARG CG 1 1
5 1613 1 1 7 ARG CZ C 16.300 19.763 4.055 1.00 . A A . 7 ARG CZ 1 1
5 1614 1 1 7 ARG H H 12.657 13.248 1.917 1.00 . A A . 7 ARG H 1 1
5 1615 1 1 7 ARG HA H 14.751 14.140 1.721 1.00 . A A . 7 ARG HA 1 1
5 1616 1 1 7 ARG HB2 H 13.433 15.673 3.347 1.00 . A A . 7 ARG HB2 1 1
5 1617 1 1 7 ARG HB3 H 14.482 14.997 4.586 1.00 . A A . 7 ARG HB3 1 1
5 1618 1 1 7 ARG HD2 H 14.271 17.984 3.280 1.00 . A A . 7 ARG HD2 1 1
5 1619 1 1 7 ARG HD3 H 15.004 17.504 4.810 1.00 . A A . 7 ARG HD3 1 1
5 1620 1 1 7 ARG HE H 16.993 18.261 2.940 1.00 . A A . 7 ARG HE 1 1
5 1621 1 1 7 ARG HG2 H 16.419 15.889 3.565 1.00 . A A . 7 ARG HG2 1 1
5 1622 1 1 7 ARG HG3 H 15.534 16.306 2.096 1.00 . A A . 7 ARG HG3 1 1
5 1623 1 1 7 ARG HH11 H 14.546 19.576 5.038 1.00 . A A . 7 ARG HH11 1 1
5 1624 1 1 7 ARG HH12 H 15.355 21.094 5.247 1.00 . A A . 7 ARG HH12 1 1
5 1625 1 1 7 ARG HH21 H 18.068 20.255 3.207 1.00 . A A . 7 ARG HH21 1 1
5 1626 1 1 7 ARG HH22 H 17.358 21.479 4.204 1.00 . A A . 7 ARG HH22 1 1
5 1627 1 1 7 ARG N N 13.198 13.236 2.734 1.00 . A A . 7 ARG N 1 1
5 1628 1 1 7 ARG NE N 16.257 18.548 3.520 1.00 . A A . 7 ARG NE 1 1
5 1629 1 1 7 ARG NH1 N 15.320 20.179 4.844 1.00 . A A . 7 ARG NH1 1 1
5 1630 1 1 7 ARG NH2 N 17.327 20.565 3.801 1.00 . A A . 7 ARG NH2 1 1
5 1631 1 1 7 ARG O O 16.475 13.496 4.026 1.00 . A A . 7 ARG O 1 1
5 1632 1 1 8 GLY C C 15.983 10.128 4.896 1.00 . A A . 8 GLY C 1 1
5 1633 1 1 8 GLY CA C 16.440 10.780 3.606 1.00 . A A . 8 GLY CA 1 1
5 1634 1 1 8 GLY H H 14.722 11.397 2.533 1.00 . A A . 8 GLY H 1 1
5 1635 1 1 8 GLY HA2 H 16.613 10.011 2.868 1.00 . A A . 8 GLY HA2 1 1
5 1636 1 1 8 GLY HA3 H 17.367 11.304 3.789 1.00 . A A . 8 GLY HA3 1 1
5 1637 1 1 8 GLY N N 15.466 11.720 3.084 1.00 . A A . 8 GLY N 1 1
5 1638 1 1 8 GLY O O 16.793 9.574 5.640 1.00 . A A . 8 GLY O 1 1
5 1639 1 1 9 ARG C C 12.984 8.650 6.036 1.00 . A A . 9 ARG C 1 1
5 1640 1 1 9 ARG CA C 14.120 9.610 6.374 1.00 . A A . 9 ARG CA 1 1
5 1641 1 1 9 ARG CB C 13.613 10.709 7.309 1.00 . A A . 9 ARG CB 1 1
5 1642 1 1 9 ARG CD C 14.124 12.948 8.328 1.00 . A A . 9 ARG CD 1 1
5 1643 1 1 9 ARG CG C 14.705 11.649 7.793 1.00 . A A . 9 ARG CG 1 1
5 1644 1 1 9 ARG CZ C 12.540 13.690 10.056 1.00 . A A . 9 ARG CZ 1 1
5 1645 1 1 9 ARG H H 14.088 10.650 4.531 1.00 . A A . 9 ARG H 1 1
5 1646 1 1 9 ARG HA H 14.905 9.059 6.872 1.00 . A A . 9 ARG HA 1 1
5 1647 1 1 9 ARG HB2 H 12.869 11.294 6.788 1.00 . A A . 9 ARG HB2 1 1
5 1648 1 1 9 ARG HB3 H 13.156 10.248 8.172 1.00 . A A . 9 ARG HB3 1 1
5 1649 1 1 9 ARG HD2 H 14.935 13.583 8.653 1.00 . A A . 9 ARG HD2 1 1
5 1650 1 1 9 ARG HD3 H 13.580 13.438 7.534 1.00 . A A . 9 ARG HD3 1 1
5 1651 1 1 9 ARG HE H 13.118 11.802 9.774 1.00 . A A . 9 ARG HE 1 1
5 1652 1 1 9 ARG HG2 H 15.261 11.164 8.582 1.00 . A A . 9 ARG HG2 1 1
5 1653 1 1 9 ARG HG3 H 15.365 11.873 6.969 1.00 . A A . 9 ARG HG3 1 1
5 1654 1 1 9 ARG HH11 H 13.262 15.162 8.876 1.00 . A A . 9 ARG HH11 1 1
5 1655 1 1 9 ARG HH12 H 12.144 15.672 10.098 1.00 . A A . 9 ARG HH12 1 1
5 1656 1 1 9 ARG HH21 H 11.644 12.460 11.387 1.00 . A A . 9 ARG HH21 1 1
5 1657 1 1 9 ARG HH22 H 11.225 14.134 11.526 1.00 . A A . 9 ARG HH22 1 1
5 1658 1 1 9 ARG N N 14.683 10.195 5.163 1.00 . A A . 9 ARG N 1 1
5 1659 1 1 9 ARG NE N 13.221 12.722 9.453 1.00 . A A . 9 ARG NE 1 1
5 1660 1 1 9 ARG NH1 N 12.659 14.945 9.643 1.00 . A A . 9 ARG NH1 1 1
5 1661 1 1 9 ARG NH2 N 11.737 13.405 11.073 1.00 . A A . 9 ARG NH2 1 1
5 1662 1 1 9 ARG O O 11.914 9.068 5.593 1.00 . A A . 9 ARG O 1 1
5 1663 1 1 10 CYS C C 11.582 5.833 7.254 1.00 . A A . 10 CYS C 1 1
5 1664 1 1 10 CYS CA C 12.221 6.339 5.964 1.00 . A A . 10 CYS CA 1 1
5 1665 1 1 10 CYS CB C 12.853 5.172 5.203 1.00 . A A . 10 CYS CB 1 1
5 1666 1 1 10 CYS H H 14.096 7.087 6.602 1.00 . A A . 10 CYS H 1 1
5 1667 1 1 10 CYS HA H 11.456 6.787 5.349 1.00 . A A . 10 CYS HA 1 1
5 1668 1 1 10 CYS HB2 H 13.861 5.022 5.561 1.00 . A A . 10 CYS HB2 1 1
5 1669 1 1 10 CYS HB3 H 12.274 4.278 5.385 1.00 . A A . 10 CYS HB3 1 1
5 1670 1 1 10 CYS N N 13.223 7.360 6.247 1.00 . A A . 10 CYS N 1 1
5 1671 1 1 10 CYS O O 11.918 6.289 8.347 1.00 . A A . 10 CYS O 1 1
5 1672 1 1 10 CYS SG S 12.938 5.420 3.400 1.00 . A A . 10 CYS SG 1 1
5 1673 1 1 11 SER C C 10.923 3.481 9.116 1.00 . A A . 11 SER C 1 1
5 1674 1 1 11 SER CA C 9.969 4.320 8.272 1.00 . A A . 11 SER CA 1 1
5 1675 1 1 11 SER CB C 8.786 3.464 7.816 1.00 . A A . 11 SER CB 1 1
5 1676 1 1 11 SER H H 10.434 4.564 6.220 1.00 . A A . 11 SER H 1 1
5 1677 1 1 11 SER HA H 9.600 5.138 8.872 1.00 . A A . 11 SER HA 1 1
5 1678 1 1 11 SER HB2 H 8.524 2.770 8.599 1.00 . A A . 11 SER HB2 1 1
5 1679 1 1 11 SER HB3 H 7.942 4.105 7.605 1.00 . A A . 11 SER HB3 1 1
5 1680 1 1 11 SER HG H 8.523 2.997 5.931 1.00 . A A . 11 SER HG 1 1
5 1681 1 1 11 SER N N 10.658 4.886 7.118 1.00 . A A . 11 SER N 1 1
5 1682 1 1 11 SER O O 11.662 2.647 8.595 1.00 . A A . 11 SER O 1 1
5 1683 1 1 11 SER OG O 9.107 2.732 6.646 1.00 . A A . 11 SER OG 1 1
5 1684 1 1 12 GLY C C 13.216 2.991 10.882 1.00 . A A . 12 GLY C 1 1
5 1685 1 1 12 GLY CA C 11.766 2.966 11.323 1.00 . A A . 12 GLY CA 1 1
5 1686 1 1 12 GLY H H 10.289 4.385 10.786 1.00 . A A . 12 GLY H 1 1
5 1687 1 1 12 GLY HA2 H 11.695 3.394 12.312 1.00 . A A . 12 GLY HA2 1 1
5 1688 1 1 12 GLY HA3 H 11.432 1.939 11.361 1.00 . A A . 12 GLY HA3 1 1
5 1689 1 1 12 GLY N N 10.900 3.708 10.426 1.00 . A A . 12 GLY N 1 1
5 1690 1 1 12 GLY O O 13.874 4.029 10.945 1.00 . A A . 12 GLY O 1 1
5 1691 1 1 13 GLY C C 15.221 1.159 8.602 1.00 . A A . 13 GLY C 1 1
5 1692 1 1 13 GLY CA C 15.095 1.760 9.988 1.00 . A A . 13 GLY CA 1 1
5 1693 1 1 13 GLY H H 13.146 1.048 10.405 1.00 . A A . 13 GLY H 1 1
5 1694 1 1 13 GLY HA2 H 15.521 2.752 9.979 1.00 . A A . 13 GLY HA2 1 1
5 1695 1 1 13 GLY HA3 H 15.650 1.148 10.684 1.00 . A A . 13 GLY HA3 1 1
5 1696 1 1 13 GLY N N 13.717 1.844 10.433 1.00 . A A . 13 GLY N 1 1
5 1697 1 1 13 GLY O O 16.191 0.460 8.305 1.00 . A A . 13 GLY O 1 1
5 1698 1 1 14 LEU C C 15.243 1.662 5.519 1.00 . A A . 14 LEU C 1 1
5 1699 1 1 14 LEU CA C 14.241 0.908 6.388 1.00 . A A . 14 LEU CA 1 1
5 1700 1 1 14 LEU CB C 12.842 1.010 5.778 1.00 . A A . 14 LEU CB 1 1
5 1701 1 1 14 LEU CD1 C 10.436 0.308 5.755 1.00 . A A . 14 LEU CD1 1 1
5 1702 1 1 14 LEU CD2 C 12.241 -1.422 5.696 1.00 . A A . 14 LEU CD2 1 1
5 1703 1 1 14 LEU CG C 11.837 -0.053 6.223 1.00 . A A . 14 LEU CG 1 1
5 1704 1 1 14 LEU H H 13.491 1.991 8.044 1.00 . A A . 14 LEU H 1 1
5 1705 1 1 14 LEU HA H 14.531 -0.131 6.431 1.00 . A A . 14 LEU HA 1 1
5 1706 1 1 14 LEU HB2 H 12.438 1.976 6.038 1.00 . A A . 14 LEU HB2 1 1
5 1707 1 1 14 LEU HB3 H 12.944 0.942 4.704 1.00 . A A . 14 LEU HB3 1 1
5 1708 1 1 14 LEU HD11 H 10.098 -0.420 5.034 1.00 . A A . 14 LEU HD11 1 1
5 1709 1 1 14 LEU HD12 H 10.450 1.287 5.299 1.00 . A A . 14 LEU HD12 1 1
5 1710 1 1 14 LEU HD13 H 9.765 0.316 6.601 1.00 . A A . 14 LEU HD13 1 1
5 1711 1 1 14 LEU HD21 H 11.747 -1.605 4.753 1.00 . A A . 14 LEU HD21 1 1
5 1712 1 1 14 LEU HD22 H 11.951 -2.181 6.407 1.00 . A A . 14 LEU HD22 1 1
5 1713 1 1 14 LEU HD23 H 13.311 -1.452 5.554 1.00 . A A . 14 LEU HD23 1 1
5 1714 1 1 14 LEU HG H 11.826 -0.099 7.303 1.00 . A A . 14 LEU HG 1 1
5 1715 1 1 14 LEU N N 14.238 1.428 7.750 1.00 . A A . 14 LEU N 1 1
5 1716 1 1 14 LEU O O 15.872 2.621 5.968 1.00 . A A . 14 LEU O 1 1
5 1717 1 1 15 CYS C C 15.551 2.546 2.207 1.00 . A A . 15 CYS C 1 1
5 1718 1 1 15 CYS CA C 16.308 1.859 3.340 1.00 . A A . 15 CYS CA 1 1
5 1719 1 1 15 CYS CB C 17.277 0.823 2.765 1.00 . A A . 15 CYS CB 1 1
5 1720 1 1 15 CYS H H 14.856 0.455 3.972 1.00 . A A . 15 CYS H 1 1
5 1721 1 1 15 CYS HA H 16.871 2.603 3.883 1.00 . A A . 15 CYS HA 1 1
5 1722 1 1 15 CYS HB2 H 16.716 -0.039 2.435 1.00 . A A . 15 CYS HB2 1 1
5 1723 1 1 15 CYS HB3 H 17.794 1.254 1.921 1.00 . A A . 15 CYS HB3 1 1
5 1724 1 1 15 CYS N N 15.385 1.225 4.273 1.00 . A A . 15 CYS N 1 1
5 1725 1 1 15 CYS O O 14.466 2.112 1.818 1.00 . A A . 15 CYS O 1 1
5 1726 1 1 15 CYS SG S 18.534 0.244 3.950 1.00 . A A . 15 CYS SG 1 1
5 1727 1 1 16 CYS C C 15.907 3.786 -0.761 1.00 . A A . 16 CYS C 1 1
5 1728 1 1 16 CYS CA C 15.512 4.368 0.593 1.00 . A A . 16 CYS CA 1 1
5 1729 1 1 16 CYS CB C 15.917 5.841 0.665 1.00 . A A . 16 CYS CB 1 1
5 1730 1 1 16 CYS H H 16.997 3.917 2.033 1.00 . A A . 16 CYS H 1 1
5 1731 1 1 16 CYS HA H 14.441 4.292 0.705 1.00 . A A . 16 CYS HA 1 1
5 1732 1 1 16 CYS HB2 H 16.096 6.108 1.697 1.00 . A A . 16 CYS HB2 1 1
5 1733 1 1 16 CYS HB3 H 16.826 5.985 0.099 1.00 . A A . 16 CYS HB3 1 1
5 1734 1 1 16 CYS N N 16.131 3.620 1.681 1.00 . A A . 16 CYS N 1 1
5 1735 1 1 16 CYS O O 17.090 3.614 -1.053 1.00 . A A . 16 CYS O 1 1
5 1736 1 1 16 CYS SG S 14.665 6.990 0.007 1.00 . A A . 16 CYS SG 1 1
5 1737 1 1 17 SER C C 15.492 4.014 -3.911 1.00 . A A . 17 SER C 1 1
5 1738 1 1 17 SER CA C 15.150 2.918 -2.905 1.00 . A A . 17 SER CA 1 1
5 1739 1 1 17 SER CB C 13.923 2.139 -3.382 1.00 . A A . 17 SER CB 1 1
5 1740 1 1 17 SER H H 13.985 3.644 -1.293 1.00 . A A . 17 SER H 1 1
5 1741 1 1 17 SER HA H 15.988 2.242 -2.828 1.00 . A A . 17 SER HA 1 1
5 1742 1 1 17 SER HB2 H 14.219 1.440 -4.149 1.00 . A A . 17 SER HB2 1 1
5 1743 1 1 17 SER HB3 H 13.496 1.599 -2.548 1.00 . A A . 17 SER HB3 1 1
5 1744 1 1 17 SER HG H 12.155 2.984 -3.359 1.00 . A A . 17 SER HG 1 1
5 1745 1 1 17 SER N N 14.907 3.484 -1.583 1.00 . A A . 17 SER N 1 1
5 1746 1 1 17 SER O O 15.353 5.203 -3.624 1.00 . A A . 17 SER O 1 1
5 1747 1 1 17 SER OG O 12.939 3.010 -3.913 1.00 . A A . 17 SER OG 1 1
5 1748 1 1 18 LYS C C 15.067 5.247 -6.696 1.00 . A A . 18 LYS C 1 1
5 1749 1 1 18 LYS CA C 16.305 4.548 -6.142 1.00 . A A . 18 LYS CA 1 1
5 1750 1 1 18 LYS CB C 17.044 3.826 -7.272 1.00 . A A . 18 LYS CB 1 1
5 1751 1 1 18 LYS CD C 19.488 4.249 -6.874 1.00 . A A . 18 LYS CD 1 1
5 1752 1 1 18 LYS CE C 20.201 4.254 -8.218 1.00 . A A . 18 LYS CE 1 1
5 1753 1 1 18 LYS CG C 18.369 3.221 -6.842 1.00 . A A . 18 LYS CG 1 1
5 1754 1 1 18 LYS H H 16.032 2.642 -5.261 1.00 . A A . 18 LYS H 1 1
5 1755 1 1 18 LYS HA H 16.960 5.289 -5.711 1.00 . A A . 18 LYS HA 1 1
5 1756 1 1 18 LYS HB2 H 16.415 3.033 -7.648 1.00 . A A . 18 LYS HB2 1 1
5 1757 1 1 18 LYS HB3 H 17.235 4.531 -8.068 1.00 . A A . 18 LYS HB3 1 1
5 1758 1 1 18 LYS HD2 H 19.070 5.229 -6.698 1.00 . A A . 18 LYS HD2 1 1
5 1759 1 1 18 LYS HD3 H 20.203 4.015 -6.098 1.00 . A A . 18 LYS HD3 1 1
5 1760 1 1 18 LYS HE2 H 19.521 3.892 -8.973 1.00 . A A . 18 LYS HE2 1 1
5 1761 1 1 18 LYS HE3 H 20.492 5.268 -8.452 1.00 . A A . 18 LYS HE3 1 1
5 1762 1 1 18 LYS HG2 H 18.273 2.843 -5.835 1.00 . A A . 18 LYS HG2 1 1
5 1763 1 1 18 LYS HG3 H 18.618 2.410 -7.511 1.00 . A A . 18 LYS HG3 1 1
5 1764 1 1 18 LYS HZ1 H 22.207 3.881 -8.669 1.00 . A A . 18 LYS HZ1 1 1
5 1765 1 1 18 LYS HZ2 H 21.227 2.502 -8.709 1.00 . A A . 18 LYS HZ2 1 1
5 1766 1 1 18 LYS HZ3 H 21.686 3.171 -7.225 1.00 . A A . 18 LYS HZ3 1 1
5 1767 1 1 18 LYS N N 15.942 3.604 -5.092 1.00 . A A . 18 LYS N 1 1
5 1768 1 1 18 LYS NZ N 21.415 3.392 -8.204 1.00 . A A . 18 LYS NZ 1 1
5 1769 1 1 18 LYS O O 15.175 6.207 -7.459 1.00 . A A . 18 LYS O 1 1
5 1770 1 1 19 TYR C C 12.036 6.250 -5.699 1.00 . A A . 19 TYR C 1 1
5 1771 1 1 19 TYR CA C 12.637 5.339 -6.765 1.00 . A A . 19 TYR CA 1 1
5 1772 1 1 19 TYR CB C 11.644 4.232 -7.125 1.00 . A A . 19 TYR CB 1 1
5 1773 1 1 19 TYR CD1 C 11.468 4.590 -9.618 1.00 . A A . 19 TYR CD1 1 1
5 1774 1 1 19 TYR CD2 C 12.180 2.454 -8.836 1.00 . A A . 19 TYR CD2 1 1
5 1775 1 1 19 TYR CE1 C 11.578 4.153 -10.924 1.00 . A A . 19 TYR CE1 1 1
5 1776 1 1 19 TYR CE2 C 12.294 2.009 -10.139 1.00 . A A . 19 TYR CE2 1 1
5 1777 1 1 19 TYR CG C 11.767 3.750 -8.552 1.00 . A A . 19 TYR CG 1 1
5 1778 1 1 19 TYR CZ C 11.992 2.862 -11.179 1.00 . A A . 19 TYR CZ 1 1
5 1779 1 1 19 TYR H H 13.873 3.993 -5.697 1.00 . A A . 19 TYR H 1 1
5 1780 1 1 19 TYR HA H 12.844 5.925 -7.648 1.00 . A A . 19 TYR HA 1 1
5 1781 1 1 19 TYR HB2 H 11.806 3.387 -6.475 1.00 . A A . 19 TYR HB2 1 1
5 1782 1 1 19 TYR HB3 H 10.638 4.601 -6.984 1.00 . A A . 19 TYR HB3 1 1
5 1783 1 1 19 TYR HD1 H 11.144 5.600 -9.415 1.00 . A A . 19 TYR HD1 1 1
5 1784 1 1 19 TYR HD2 H 12.416 1.788 -8.018 1.00 . A A . 19 TYR HD2 1 1
5 1785 1 1 19 TYR HE1 H 11.341 4.821 -11.740 1.00 . A A . 19 TYR HE1 1 1
5 1786 1 1 19 TYR HE2 H 12.618 0.999 -10.339 1.00 . A A . 19 TYR HE2 1 1
5 1787 1 1 19 TYR HH H 11.390 2.794 -13.004 1.00 . A A . 19 TYR HH 1 1
5 1788 1 1 19 TYR N N 13.894 4.760 -6.306 1.00 . A A . 19 TYR N 1 1
5 1789 1 1 19 TYR O O 10.925 6.756 -5.853 1.00 . A A . 19 TYR O 1 1
5 1790 1 1 19 TYR OH O 12.103 2.423 -12.479 1.00 . A A . 19 TYR OH 1 1
5 1791 1 1 20 GLY C C 11.366 6.578 -2.598 1.00 . A A . 20 GLY C 1 1
5 1792 1 1 20 GLY CA C 12.306 7.305 -3.540 1.00 . A A . 20 GLY CA 1 1
5 1793 1 1 20 GLY H H 13.658 6.025 -4.548 1.00 . A A . 20 GLY H 1 1
5 1794 1 1 20 GLY HA2 H 13.155 7.664 -2.979 1.00 . A A . 20 GLY HA2 1 1
5 1795 1 1 20 GLY HA3 H 11.786 8.150 -3.967 1.00 . A A . 20 GLY HA3 1 1
5 1796 1 1 20 GLY N N 12.780 6.455 -4.616 1.00 . A A . 20 GLY N 1 1
5 1797 1 1 20 GLY O O 10.750 7.193 -1.728 1.00 . A A . 20 GLY O 1 1
5 1798 1 1 21 TYR C C 11.191 3.644 -0.926 1.00 . A A . 21 TYR C 1 1
5 1799 1 1 21 TYR CA C 10.381 4.455 -1.933 1.00 . A A . 21 TYR CA 1 1
5 1800 1 1 21 TYR CB C 9.536 3.517 -2.797 1.00 . A A . 21 TYR CB 1 1
5 1801 1 1 21 TYR CD1 C 7.951 5.313 -3.596 1.00 . A A . 21 TYR CD1 1 1
5 1802 1 1 21 TYR CD2 C 8.859 3.814 -5.212 1.00 . A A . 21 TYR CD2 1 1
5 1803 1 1 21 TYR CE1 C 7.246 5.965 -4.590 1.00 . A A . 21 TYR CE1 1 1
5 1804 1 1 21 TYR CE2 C 8.159 4.461 -6.212 1.00 . A A . 21 TYR CE2 1 1
5 1805 1 1 21 TYR CG C 8.767 4.228 -3.888 1.00 . A A . 21 TYR CG 1 1
5 1806 1 1 21 TYR CZ C 7.354 5.535 -5.896 1.00 . A A . 21 TYR CZ 1 1
5 1807 1 1 21 TYR H H 11.772 4.832 -3.482 1.00 . A A . 21 TYR H 1 1
5 1808 1 1 21 TYR HA H 9.724 5.123 -1.396 1.00 . A A . 21 TYR HA 1 1
5 1809 1 1 21 TYR HB2 H 10.182 2.791 -3.266 1.00 . A A . 21 TYR HB2 1 1
5 1810 1 1 21 TYR HB3 H 8.823 3.005 -2.168 1.00 . A A . 21 TYR HB3 1 1
5 1811 1 1 21 TYR HD1 H 7.869 5.648 -2.572 1.00 . A A . 21 TYR HD1 1 1
5 1812 1 1 21 TYR HD2 H 9.490 2.972 -5.456 1.00 . A A . 21 TYR HD2 1 1
5 1813 1 1 21 TYR HE1 H 6.616 6.806 -4.343 1.00 . A A . 21 TYR HE1 1 1
5 1814 1 1 21 TYR HE2 H 8.243 4.125 -7.235 1.00 . A A . 21 TYR HE2 1 1
5 1815 1 1 21 TYR HH H 7.198 6.237 -7.679 1.00 . A A . 21 TYR HH 1 1
5 1816 1 1 21 TYR N N 11.255 5.266 -2.772 1.00 . A A . 21 TYR N 1 1
5 1817 1 1 21 TYR O O 12.228 3.073 -1.261 1.00 . A A . 21 TYR O 1 1
5 1818 1 1 21 TYR OH O 6.655 6.182 -6.889 1.00 . A A . 21 TYR OH 1 1
5 1819 1 1 22 CYS C C 11.143 1.360 1.226 1.00 . A A . 22 CYS C 1 1
5 1820 1 1 22 CYS CA C 11.385 2.859 1.370 1.00 . A A . 22 CYS CA 1 1
5 1821 1 1 22 CYS CB C 10.903 3.335 2.742 1.00 . A A . 22 CYS CB 1 1
5 1822 1 1 22 CYS H H 9.876 4.075 0.519 1.00 . A A . 22 CYS H 1 1
5 1823 1 1 22 CYS HA H 12.444 3.051 1.284 1.00 . A A . 22 CYS HA 1 1
5 1824 1 1 22 CYS HB2 H 9.894 2.982 2.903 1.00 . A A . 22 CYS HB2 1 1
5 1825 1 1 22 CYS HB3 H 11.548 2.925 3.504 1.00 . A A . 22 CYS HB3 1 1
5 1826 1 1 22 CYS N N 10.708 3.599 0.312 1.00 . A A . 22 CYS N 1 1
5 1827 1 1 22 CYS O O 10.150 0.934 0.638 1.00 . A A . 22 CYS O 1 1
5 1828 1 1 22 CYS SG S 10.891 5.146 2.939 1.00 . A A . 22 CYS SG 1 1
5 1829 1 1 23 GLY C C 13.152 -1.603 2.214 1.00 . A A . 23 GLY C 1 1
5 1830 1 1 23 GLY CA C 11.928 -0.880 1.688 1.00 . A A . 23 GLY CA 1 1
5 1831 1 1 23 GLY H H 12.832 0.959 2.224 1.00 . A A . 23 GLY H 1 1
5 1832 1 1 23 GLY HA2 H 11.068 -1.184 2.265 1.00 . A A . 23 GLY HA2 1 1
5 1833 1 1 23 GLY HA3 H 11.775 -1.160 0.656 1.00 . A A . 23 GLY HA3 1 1
5 1834 1 1 23 GLY N N 12.060 0.563 1.767 1.00 . A A . 23 GLY N 1 1
5 1835 1 1 23 GLY O O 13.925 -1.045 2.993 1.00 . A A . 23 GLY O 1 1
5 1836 1 1 24 SER C C 15.152 -4.317 1.037 1.00 . A A . 24 SER C 1 1
5 1837 1 1 24 SER CA C 14.465 -3.653 2.227 1.00 . A A . 24 SER CA 1 1
5 1838 1 1 24 SER CB C 14.009 -4.718 3.226 1.00 . A A . 24 SER CB 1 1
5 1839 1 1 24 SER H H 12.679 -3.240 1.168 1.00 . A A . 24 SER H 1 1
5 1840 1 1 24 SER HA H 15.169 -2.994 2.713 1.00 . A A . 24 SER HA 1 1
5 1841 1 1 24 SER HB2 H 13.380 -4.260 3.974 1.00 . A A . 24 SER HB2 1 1
5 1842 1 1 24 SER HB3 H 13.451 -5.482 2.704 1.00 . A A . 24 SER HB3 1 1
5 1843 1 1 24 SER HG H 15.086 -6.273 3.737 1.00 . A A . 24 SER HG 1 1
5 1844 1 1 24 SER N N 13.329 -2.850 1.789 1.00 . A A . 24 SER N 1 1
5 1845 1 1 24 SER O O 14.839 -4.026 -0.116 1.00 . A A . 24 SER O 1 1
5 1846 1 1 24 SER OG O 15.118 -5.322 3.869 1.00 . A A . 24 SER OG 1 1
5 1847 1 1 25 GLY C C 18.079 -5.181 -0.135 1.00 . A A . 25 GLY C 1 1
5 1848 1 1 25 GLY CA C 16.809 -5.903 0.272 1.00 . A A . 25 GLY CA 1 1
5 1849 1 1 25 GLY H H 16.300 -5.403 2.266 1.00 . A A . 25 GLY H 1 1
5 1850 1 1 25 GLY HA2 H 17.065 -6.894 0.616 1.00 . A A . 25 GLY HA2 1 1
5 1851 1 1 25 GLY HA3 H 16.165 -5.987 -0.590 1.00 . A A . 25 GLY HA3 1 1
5 1852 1 1 25 GLY N N 16.092 -5.211 1.327 1.00 . A A . 25 GLY N 1 1
5 1853 1 1 25 GLY O O 18.317 -4.072 0.342 1.00 . A A . 25 GLY O 1 1
5 1854 1 1 26 PRO C C 19.857 -4.112 -2.487 1.00 . A A . 26 PRO C 1 1
5 1855 1 1 26 PRO CA C 20.126 -5.229 -1.477 1.00 . A A . 26 PRO CA 1 1
5 1856 1 1 26 PRO CB C 20.925 -6.381 -2.065 1.00 . A A . 26 PRO CB 1 1
5 1857 1 1 26 PRO CD C 18.634 -7.142 -1.605 1.00 . A A . 26 PRO CD 1 1
5 1858 1 1 26 PRO CG C 19.920 -7.489 -2.337 1.00 . A A . 26 PRO CG 1 1
5 1859 1 1 26 PRO HA H 20.606 -4.798 -0.713 1.00 . A A . 26 PRO HA 1 1
5 1860 1 1 26 PRO HB2 H 21.430 -6.078 -2.982 1.00 . A A . 26 PRO HB2 1 1
5 1861 1 1 26 PRO HB3 H 21.697 -6.716 -1.371 1.00 . A A . 26 PRO HB3 1 1
5 1862 1 1 26 PRO HD2 H 17.785 -7.116 -2.288 1.00 . A A . 26 PRO HD2 1 1
5 1863 1 1 26 PRO HD3 H 18.403 -7.880 -0.837 1.00 . A A . 26 PRO HD3 1 1
5 1864 1 1 26 PRO HG2 H 19.737 -7.584 -3.407 1.00 . A A . 26 PRO HG2 1 1
5 1865 1 1 26 PRO HG3 H 20.308 -8.448 -1.994 1.00 . A A . 26 PRO HG3 1 1
5 1866 1 1 26 PRO N N 18.884 -5.828 -1.019 1.00 . A A . 26 PRO N 1 1
5 1867 1 1 26 PRO O O 20.671 -3.212 -2.696 1.00 . A A . 26 PRO O 1 1
5 1868 1 1 27 ALA C C 17.763 -1.933 -3.430 1.00 . A A . 27 ALA C 1 1
5 1869 1 1 27 ALA CA C 18.283 -3.199 -4.102 1.00 . A A . 27 ALA CA 1 1
5 1870 1 1 27 ALA CB C 17.225 -3.780 -5.028 1.00 . A A . 27 ALA CB 1 1
5 1871 1 1 27 ALA H H 18.082 -4.931 -2.902 1.00 . A A . 27 ALA H 1 1
5 1872 1 1 27 ALA HA H 19.149 -2.949 -4.697 1.00 . A A . 27 ALA HA 1 1
5 1873 1 1 27 ALA HB1 H 16.249 -3.653 -4.583 1.00 . A A . 27 ALA HB1 1 1
5 1874 1 1 27 ALA HB2 H 17.257 -3.267 -5.978 1.00 . A A . 27 ALA HB2 1 1
5 1875 1 1 27 ALA HB3 H 17.417 -4.831 -5.179 1.00 . A A . 27 ALA HB3 1 1
5 1876 1 1 27 ALA N N 18.687 -4.190 -3.112 1.00 . A A . 27 ALA N 1 1
5 1877 1 1 27 ALA O O 17.445 -0.949 -4.099 1.00 . A A . 27 ALA O 1 1
5 1878 1 1 28 TYR C C 18.280 -0.281 -0.417 1.00 . A A . 28 TYR C 1 1
5 1879 1 1 28 TYR CA C 17.193 -0.819 -1.343 1.00 . A A . 28 TYR CA 1 1
5 1880 1 1 28 TYR CB C 15.960 -1.209 -0.526 1.00 . A A . 28 TYR CB 1 1
5 1881 1 1 28 TYR CD1 C 14.625 -2.258 -2.395 1.00 . A A . 28 TYR CD1 1 1
5 1882 1 1 28 TYR CD2 C 13.590 -0.549 -1.096 1.00 . A A . 28 TYR CD2 1 1
5 1883 1 1 28 TYR CE1 C 13.477 -2.381 -3.155 1.00 . A A . 28 TYR CE1 1 1
5 1884 1 1 28 TYR CE2 C 12.438 -0.666 -1.849 1.00 . A A . 28 TYR CE2 1 1
5 1885 1 1 28 TYR CG C 14.702 -1.341 -1.354 1.00 . A A . 28 TYR CG 1 1
5 1886 1 1 28 TYR CZ C 12.387 -1.583 -2.878 1.00 . A A . 28 TYR CZ 1 1
5 1887 1 1 28 TYR H H 17.946 -2.777 -1.627 1.00 . A A . 28 TYR H 1 1
5 1888 1 1 28 TYR HA H 16.918 -0.046 -2.045 1.00 . A A . 28 TYR HA 1 1
5 1889 1 1 28 TYR HB2 H 16.140 -2.158 -0.045 1.00 . A A . 28 TYR HB2 1 1
5 1890 1 1 28 TYR HB3 H 15.783 -0.456 0.228 1.00 . A A . 28 TYR HB3 1 1
5 1891 1 1 28 TYR HD1 H 15.480 -2.882 -2.609 1.00 . A A . 28 TYR HD1 1 1
5 1892 1 1 28 TYR HD2 H 13.633 0.169 -0.289 1.00 . A A . 28 TYR HD2 1 1
5 1893 1 1 28 TYR HE1 H 13.437 -3.100 -3.960 1.00 . A A . 28 TYR HE1 1 1
5 1894 1 1 28 TYR HE2 H 11.584 -0.041 -1.633 1.00 . A A . 28 TYR HE2 1 1
5 1895 1 1 28 TYR HH H 11.450 -2.140 -4.462 1.00 . A A . 28 TYR HH 1 1
5 1896 1 1 28 TYR N N 17.678 -1.964 -2.105 1.00 . A A . 28 TYR N 1 1
5 1897 1 1 28 TYR O O 18.434 0.930 -0.260 1.00 . A A . 28 TYR O 1 1
5 1898 1 1 28 TYR OH O 11.242 -1.704 -3.632 1.00 . A A . 28 TYR OH 1 1
5 1899 1 1 29 CYS C C 21.446 -0.761 0.372 1.00 . A A . 29 CYS C 1 1
5 1900 1 1 29 CYS CA C 20.107 -0.810 1.102 1.00 . A A . 29 CYS CA 1 1
5 1901 1 1 29 CYS CB C 20.186 -1.795 2.270 1.00 . A A . 29 CYS CB 1 1
5 1902 1 1 29 CYS H H 18.862 -2.142 0.026 1.00 . A A . 29 CYS H 1 1
5 1903 1 1 29 CYS HA H 19.884 0.173 1.486 1.00 . A A . 29 CYS HA 1 1
5 1904 1 1 29 CYS HB2 H 20.193 -2.803 1.882 1.00 . A A . 29 CYS HB2 1 1
5 1905 1 1 29 CYS HB3 H 21.100 -1.619 2.818 1.00 . A A . 29 CYS HB3 1 1
5 1906 1 1 29 CYS N N 19.033 -1.191 0.192 1.00 . A A . 29 CYS N 1 1
5 1907 1 1 29 CYS O O 22.368 -0.063 0.792 1.00 . A A . 29 CYS O 1 1
5 1908 1 1 29 CYS SG S 18.801 -1.666 3.447 1.00 . A A . 29 CYS SG 1 1
5 1909 1 1 30 GLY C C 23.815 -2.459 -0.893 1.00 . A A . 30 GLY C 1 1
5 1910 1 1 30 GLY CA C 22.774 -1.535 -1.494 1.00 . A A . 30 GLY CA 1 1
5 1911 1 1 30 GLY H H 20.777 -2.045 -1.011 1.00 . A A . 30 GLY H 1 1
5 1912 1 1 30 GLY HA2 H 22.550 -1.866 -2.497 1.00 . A A . 30 GLY HA2 1 1
5 1913 1 1 30 GLY HA3 H 23.180 -0.535 -1.538 1.00 . A A . 30 GLY HA3 1 1
5 1914 1 1 30 GLY N N 21.545 -1.508 -0.723 1.00 . A A . 30 GLY N 1 1
5 1915 1 1 30 GLY O O 24.730 -2.907 -1.584 1.00 . A A . 30 GLY O 1 1
6 1916 1 1 1 ALA C C 3.532 0.010 -1.328 1.00 . A A . 1 ALA C 1 1
6 1917 1 1 1 ALA CA C 2.181 0.083 -2.031 1.00 . A A . 1 ALA CA 1 1
6 1918 1 1 1 ALA CB C 1.126 -0.664 -1.228 1.00 . A A . 1 ALA CB 1 1
6 1919 1 1 1 ALA H1 H 3.095 -0.876 -3.680 1.00 . A A . 1 ALA H1 1 1
6 1920 1 1 1 ALA HA H 1.878 1.118 -2.101 1.00 . A A . 1 ALA HA 1 1
6 1921 1 1 1 ALA HB1 H 1.534 -1.604 -0.886 1.00 . A A . 1 ALA HB1 1 1
6 1922 1 1 1 ALA HB2 H 0.832 -0.067 -0.377 1.00 . A A . 1 ALA HB2 1 1
6 1923 1 1 1 ALA HB3 H 0.265 -0.851 -1.852 1.00 . A A . 1 ALA HB3 1 1
6 1924 1 1 1 ALA N N 2.262 -0.455 -3.383 1.00 . A A . 1 ALA N 1 1
6 1925 1 1 1 ALA O O 4.120 -1.064 -1.203 1.00 . A A . 1 ALA O 1 1
6 1926 1 1 2 ALA C C 5.440 2.528 0.597 1.00 . A A . 2 ALA C 1 1
6 1927 1 1 2 ALA CA C 5.302 1.225 -0.183 1.00 . A A . 2 ALA CA 1 1
6 1928 1 1 2 ALA CB C 6.445 1.079 -1.176 1.00 . A A . 2 ALA CB 1 1
6 1929 1 1 2 ALA H H 3.505 1.983 -1.004 1.00 . A A . 2 ALA H 1 1
6 1930 1 1 2 ALA HA H 5.351 0.396 0.509 1.00 . A A . 2 ALA HA 1 1
6 1931 1 1 2 ALA HB1 H 6.150 1.499 -2.127 1.00 . A A . 2 ALA HB1 1 1
6 1932 1 1 2 ALA HB2 H 7.314 1.602 -0.805 1.00 . A A . 2 ALA HB2 1 1
6 1933 1 1 2 ALA HB3 H 6.681 0.033 -1.302 1.00 . A A . 2 ALA HB3 1 1
6 1934 1 1 2 ALA N N 4.020 1.159 -0.873 1.00 . A A . 2 ALA N 1 1
6 1935 1 1 2 ALA O O 5.425 2.532 1.827 1.00 . A A . 2 ALA O 1 1
6 1936 1 1 3 GLY C C 6.925 5.694 0.019 1.00 . A A . 3 GLY C 1 1
6 1937 1 1 3 GLY CA C 5.713 4.929 0.514 1.00 . A A . 3 GLY CA 1 1
6 1938 1 1 3 GLY H H 5.579 3.572 -1.106 1.00 . A A . 3 GLY H 1 1
6 1939 1 1 3 GLY HA2 H 4.827 5.513 0.317 1.00 . A A . 3 GLY HA2 1 1
6 1940 1 1 3 GLY HA3 H 5.806 4.782 1.580 1.00 . A A . 3 GLY HA3 1 1
6 1941 1 1 3 GLY N N 5.574 3.635 -0.128 1.00 . A A . 3 GLY N 1 1
6 1942 1 1 3 GLY O O 8.000 5.121 -0.152 1.00 . A A . 3 GLY O 1 1
6 1943 1 1 4 GLN C C 8.611 8.443 0.472 1.00 . A A . 4 GLN C 1 1
6 1944 1 1 4 GLN CA C 7.838 7.835 -0.694 1.00 . A A . 4 GLN CA 1 1
6 1945 1 1 4 GLN CB C 7.291 8.945 -1.593 1.00 . A A . 4 GLN CB 1 1
6 1946 1 1 4 GLN CD C 5.394 9.262 -3.231 1.00 . A A . 4 GLN CD 1 1
6 1947 1 1 4 GLN CG C 6.600 8.428 -2.845 1.00 . A A . 4 GLN CG 1 1
6 1948 1 1 4 GLN H H 5.869 7.390 -0.057 1.00 . A A . 4 GLN H 1 1
6 1949 1 1 4 GLN HA H 8.508 7.214 -1.269 1.00 . A A . 4 GLN HA 1 1
6 1950 1 1 4 GLN HB2 H 6.580 9.531 -1.031 1.00 . A A . 4 GLN HB2 1 1
6 1951 1 1 4 GLN HB3 H 8.110 9.581 -1.897 1.00 . A A . 4 GLN HB3 1 1
6 1952 1 1 4 GLN HE21 H 4.265 7.628 -3.330 1.00 . A A . 4 GLN HE21 1 1
6 1953 1 1 4 GLN HE22 H 3.465 9.117 -3.688 1.00 . A A . 4 GLN HE22 1 1
6 1954 1 1 4 GLN HG2 H 7.305 8.443 -3.663 1.00 . A A . 4 GLN HG2 1 1
6 1955 1 1 4 GLN HG3 H 6.276 7.413 -2.668 1.00 . A A . 4 GLN HG3 1 1
6 1956 1 1 4 GLN N N 6.750 6.991 -0.213 1.00 . A A . 4 GLN N 1 1
6 1957 1 1 4 GLN NE2 N 4.260 8.603 -3.438 1.00 . A A . 4 GLN NE2 1 1
6 1958 1 1 4 GLN O O 8.029 8.807 1.494 1.00 . A A . 4 GLN O 1 1
6 1959 1 1 4 GLN OE1 O 5.481 10.485 -3.343 1.00 . A A . 4 GLN OE1 1 1
6 1960 1 1 5 CYS C C 10.506 10.602 1.532 1.00 . A A . 5 CYS C 1 1
6 1961 1 1 5 CYS CA C 10.780 9.112 1.351 1.00 . A A . 5 CYS CA 1 1
6 1962 1 1 5 CYS CB C 12.253 8.892 1.003 1.00 . A A . 5 CYS CB 1 1
6 1963 1 1 5 CYS H H 10.332 8.241 -0.526 1.00 . A A . 5 CYS H 1 1
6 1964 1 1 5 CYS HA H 10.557 8.603 2.276 1.00 . A A . 5 CYS HA 1 1
6 1965 1 1 5 CYS HB2 H 12.524 9.545 0.187 1.00 . A A . 5 CYS HB2 1 1
6 1966 1 1 5 CYS HB3 H 12.858 9.132 1.865 1.00 . A A . 5 CYS HB3 1 1
6 1967 1 1 5 CYS N N 9.926 8.549 0.312 1.00 . A A . 5 CYS N 1 1
6 1968 1 1 5 CYS O O 10.092 11.286 0.595 1.00 . A A . 5 CYS O 1 1
6 1969 1 1 5 CYS SG S 12.652 7.186 0.503 1.00 . A A . 5 CYS SG 1 1
6 1970 1 1 6 TYR C C 11.840 13.243 3.222 1.00 . A A . 6 TYR C 1 1
6 1971 1 1 6 TYR CA C 10.516 12.506 3.047 1.00 . A A . 6 TYR CA 1 1
6 1972 1 1 6 TYR CB C 9.669 12.648 4.313 1.00 . A A . 6 TYR CB 1 1
6 1973 1 1 6 TYR CD1 C 9.612 10.457 5.567 1.00 . A A . 6 TYR CD1 1 1
6 1974 1 1 6 TYR CD2 C 11.037 12.184 6.384 1.00 . A A . 6 TYR CD2 1 1
6 1975 1 1 6 TYR CE1 C 10.015 9.630 6.598 1.00 . A A . 6 TYR CE1 1 1
6 1976 1 1 6 TYR CE2 C 11.447 11.364 7.417 1.00 . A A . 6 TYR CE2 1 1
6 1977 1 1 6 TYR CG C 10.114 11.746 5.442 1.00 . A A . 6 TYR CG 1 1
6 1978 1 1 6 TYR CZ C 10.933 10.088 7.520 1.00 . A A . 6 TYR CZ 1 1
6 1979 1 1 6 TYR H H 11.068 10.503 3.447 1.00 . A A . 6 TYR H 1 1
6 1980 1 1 6 TYR HA H 9.980 12.945 2.217 1.00 . A A . 6 TYR HA 1 1
6 1981 1 1 6 TYR HB2 H 9.724 13.667 4.662 1.00 . A A . 6 TYR HB2 1 1
6 1982 1 1 6 TYR HB3 H 8.642 12.406 4.080 1.00 . A A . 6 TYR HB3 1 1
6 1983 1 1 6 TYR HD1 H 8.894 10.101 4.842 1.00 . A A . 6 TYR HD1 1 1
6 1984 1 1 6 TYR HD2 H 11.438 13.184 6.301 1.00 . A A . 6 TYR HD2 1 1
6 1985 1 1 6 TYR HE1 H 9.613 8.631 6.678 1.00 . A A . 6 TYR HE1 1 1
6 1986 1 1 6 TYR HE2 H 12.166 11.722 8.140 1.00 . A A . 6 TYR HE2 1 1
6 1987 1 1 6 TYR HH H 10.665 9.255 9.232 1.00 . A A . 6 TYR HH 1 1
6 1988 1 1 6 TYR N N 10.739 11.098 2.742 1.00 . A A . 6 TYR N 1 1
6 1989 1 1 6 TYR O O 12.648 12.894 4.083 1.00 . A A . 6 TYR O 1 1
6 1990 1 1 6 TYR OH O 11.338 9.267 8.548 1.00 . A A . 6 TYR OH 1 1
6 1991 1 1 7 ARG C C 14.508 14.143 2.514 1.00 . A A . 7 ARG C 1 1
6 1992 1 1 7 ARG CA C 13.282 15.050 2.462 1.00 . A A . 7 ARG CA 1 1
6 1993 1 1 7 ARG CB C 13.262 15.969 3.686 1.00 . A A . 7 ARG CB 1 1
6 1994 1 1 7 ARG CD C 15.142 17.238 4.768 1.00 . A A . 7 ARG CD 1 1
6 1995 1 1 7 ARG CG C 14.206 17.154 3.572 1.00 . A A . 7 ARG CG 1 1
6 1996 1 1 7 ARG CZ C 16.404 18.989 5.945 1.00 . A A . 7 ARG CZ 1 1
6 1997 1 1 7 ARG H H 11.374 14.494 1.734 1.00 . A A . 7 ARG H 1 1
6 1998 1 1 7 ARG HA H 13.334 15.655 1.570 1.00 . A A . 7 ARG HA 1 1
6 1999 1 1 7 ARG HB2 H 12.259 16.347 3.821 1.00 . A A . 7 ARG HB2 1 1
6 2000 1 1 7 ARG HB3 H 13.543 15.395 4.556 1.00 . A A . 7 ARG HB3 1 1
6 2001 1 1 7 ARG HD2 H 14.567 17.089 5.669 1.00 . A A . 7 ARG HD2 1 1
6 2002 1 1 7 ARG HD3 H 15.884 16.458 4.682 1.00 . A A . 7 ARG HD3 1 1
6 2003 1 1 7 ARG HE H 15.836 19.081 4.035 1.00 . A A . 7 ARG HE 1 1
6 2004 1 1 7 ARG HG2 H 14.796 17.048 2.674 1.00 . A A . 7 ARG HG2 1 1
6 2005 1 1 7 ARG HG3 H 13.623 18.062 3.518 1.00 . A A . 7 ARG HG3 1 1
6 2006 1 1 7 ARG HH11 H 15.949 17.370 7.065 1.00 . A A . 7 ARG HH11 1 1
6 2007 1 1 7 ARG HH12 H 16.838 18.612 7.883 1.00 . A A . 7 ARG HH12 1 1
6 2008 1 1 7 ARG HH21 H 17.007 20.723 5.101 1.00 . A A . 7 ARG HH21 1 1
6 2009 1 1 7 ARG HH22 H 17.439 20.519 6.765 1.00 . A A . 7 ARG HH22 1 1
6 2010 1 1 7 ARG N N 12.056 14.264 2.399 1.00 . A A . 7 ARG N 1 1
6 2011 1 1 7 ARG NE N 15.818 18.530 4.844 1.00 . A A . 7 ARG NE 1 1
6 2012 1 1 7 ARG NH1 N 16.396 18.264 7.055 1.00 . A A . 7 ARG NH1 1 1
6 2013 1 1 7 ARG NH2 N 16.999 20.175 5.936 1.00 . A A . 7 ARG NH2 1 1
6 2014 1 1 7 ARG O O 15.504 14.464 3.160 1.00 . A A . 7 ARG O 1 1
6 2015 1 1 8 GLY C C 15.661 11.296 3.108 1.00 . A A . 8 GLY C 1 1
6 2016 1 1 8 GLY CA C 15.534 12.069 1.810 1.00 . A A . 8 GLY CA 1 1
6 2017 1 1 8 GLY H H 13.606 12.802 1.332 1.00 . A A . 8 GLY H 1 1
6 2018 1 1 8 GLY HA2 H 15.388 11.371 1.000 1.00 . A A . 8 GLY HA2 1 1
6 2019 1 1 8 GLY HA3 H 16.450 12.616 1.640 1.00 . A A . 8 GLY HA3 1 1
6 2020 1 1 8 GLY N N 14.426 13.006 1.829 1.00 . A A . 8 GLY N 1 1
6 2021 1 1 8 GLY O O 16.768 10.979 3.544 1.00 . A A . 8 GLY O 1 1
6 2022 1 1 9 ARG C C 13.294 9.341 5.068 1.00 . A A . 9 ARG C 1 1
6 2023 1 1 9 ARG CA C 14.514 10.254 4.984 1.00 . A A . 9 ARG CA 1 1
6 2024 1 1 9 ARG CB C 14.523 11.221 6.169 1.00 . A A . 9 ARG CB 1 1
6 2025 1 1 9 ARG CD C 15.838 9.782 7.755 1.00 . A A . 9 ARG CD 1 1
6 2026 1 1 9 ARG CG C 14.533 10.528 7.522 1.00 . A A . 9 ARG CG 1 1
6 2027 1 1 9 ARG CZ C 16.581 7.530 8.405 1.00 . A A . 9 ARG CZ 1 1
6 2028 1 1 9 ARG H H 13.674 11.272 3.330 1.00 . A A . 9 ARG H 1 1
6 2029 1 1 9 ARG HA H 15.406 9.646 5.020 1.00 . A A . 9 ARG HA 1 1
6 2030 1 1 9 ARG HB2 H 15.402 11.846 6.103 1.00 . A A . 9 ARG HB2 1 1
6 2031 1 1 9 ARG HB3 H 13.644 11.845 6.115 1.00 . A A . 9 ARG HB3 1 1
6 2032 1 1 9 ARG HD2 H 16.449 9.866 6.869 1.00 . A A . 9 ARG HD2 1 1
6 2033 1 1 9 ARG HD3 H 16.351 10.235 8.590 1.00 . A A . 9 ARG HD3 1 1
6 2034 1 1 9 ARG HE H 14.700 8.027 7.966 1.00 . A A . 9 ARG HE 1 1
6 2035 1 1 9 ARG HG2 H 14.412 11.270 8.297 1.00 . A A . 9 ARG HG2 1 1
6 2036 1 1 9 ARG HG3 H 13.714 9.826 7.562 1.00 . A A . 9 ARG HG3 1 1
6 2037 1 1 9 ARG HH11 H 18.044 8.922 8.335 1.00 . A A . 9 ARG HH11 1 1
6 2038 1 1 9 ARG HH12 H 18.555 7.331 8.792 1.00 . A A . 9 ARG HH12 1 1
6 2039 1 1 9 ARG HH21 H 15.360 5.928 8.566 1.00 . A A . 9 ARG HH21 1 1
6 2040 1 1 9 ARG HH22 H 17.027 5.628 8.922 1.00 . A A . 9 ARG HH22 1 1
6 2041 1 1 9 ARG N N 14.525 10.992 3.727 1.00 . A A . 9 ARG N 1 1
6 2042 1 1 9 ARG NE N 15.615 8.368 8.045 1.00 . A A . 9 ARG NE 1 1
6 2043 1 1 9 ARG NH1 N 17.829 7.963 8.520 1.00 . A A . 9 ARG NH1 1 1
6 2044 1 1 9 ARG NH2 N 16.300 6.257 8.652 1.00 . A A . 9 ARG NH2 1 1
6 2045 1 1 9 ARG O O 12.218 9.678 4.572 1.00 . A A . 9 ARG O 1 1
6 2046 1 1 10 CYS C C 12.289 6.728 7.288 1.00 . A A . 10 CYS C 1 1
6 2047 1 1 10 CYS CA C 12.384 7.223 5.847 1.00 . A A . 10 CYS CA 1 1
6 2048 1 1 10 CYS CB C 12.591 6.038 4.902 1.00 . A A . 10 CYS CB 1 1
6 2049 1 1 10 CYS H H 14.350 7.973 6.074 1.00 . A A . 10 CYS H 1 1
6 2050 1 1 10 CYS HA H 11.461 7.720 5.589 1.00 . A A . 10 CYS HA 1 1
6 2051 1 1 10 CYS HB2 H 13.588 5.645 5.044 1.00 . A A . 10 CYS HB2 1 1
6 2052 1 1 10 CYS HB3 H 11.870 5.269 5.137 1.00 . A A . 10 CYS HB3 1 1
6 2053 1 1 10 CYS N N 13.469 8.185 5.699 1.00 . A A . 10 CYS N 1 1
6 2054 1 1 10 CYS O O 13.302 6.436 7.923 1.00 . A A . 10 CYS O 1 1
6 2055 1 1 10 CYS SG S 12.407 6.453 3.138 1.00 . A A . 10 CYS SG 1 1
6 2056 1 1 11 SER C C 10.997 4.666 9.264 1.00 . A A . 11 SER C 1 1
6 2057 1 1 11 SER CA C 10.837 6.180 9.163 1.00 . A A . 11 SER CA 1 1
6 2058 1 1 11 SER CB C 9.439 6.588 9.633 1.00 . A A . 11 SER CB 1 1
6 2059 1 1 11 SER H H 10.296 6.883 7.240 1.00 . A A . 11 SER H 1 1
6 2060 1 1 11 SER HA H 11.573 6.651 9.797 1.00 . A A . 11 SER HA 1 1
6 2061 1 1 11 SER HB2 H 9.219 7.583 9.278 1.00 . A A . 11 SER HB2 1 1
6 2062 1 1 11 SER HB3 H 8.712 5.895 9.236 1.00 . A A . 11 SER HB3 1 1
6 2063 1 1 11 SER HG H 8.619 6.026 11.321 1.00 . A A . 11 SER HG 1 1
6 2064 1 1 11 SER N N 11.064 6.636 7.797 1.00 . A A . 11 SER N 1 1
6 2065 1 1 11 SER O O 11.405 4.008 8.308 1.00 . A A . 11 SER O 1 1
6 2066 1 1 11 SER OG O 9.354 6.579 11.048 1.00 . A A . 11 SER OG 1 1
6 2067 1 1 12 GLY C C 12.184 2.171 10.352 1.00 . A A . 12 GLY C 1 1
6 2068 1 1 12 GLY CA C 10.788 2.688 10.639 1.00 . A A . 12 GLY CA 1 1
6 2069 1 1 12 GLY H H 10.354 4.693 11.160 1.00 . A A . 12 GLY H 1 1
6 2070 1 1 12 GLY HA2 H 10.535 2.461 11.664 1.00 . A A . 12 GLY HA2 1 1
6 2071 1 1 12 GLY HA3 H 10.090 2.184 9.986 1.00 . A A . 12 GLY HA3 1 1
6 2072 1 1 12 GLY N N 10.673 4.119 10.432 1.00 . A A . 12 GLY N 1 1
6 2073 1 1 12 GLY O O 12.368 0.991 10.055 1.00 . A A . 12 GLY O 1 1
6 2074 1 1 13 GLY C C 14.721 2.029 8.820 1.00 . A A . 13 GLY C 1 1
6 2075 1 1 13 GLY CA C 14.545 2.665 10.184 1.00 . A A . 13 GLY CA 1 1
6 2076 1 1 13 GLY H H 12.966 3.984 10.683 1.00 . A A . 13 GLY H 1 1
6 2077 1 1 13 GLY HA2 H 15.175 3.539 10.247 1.00 . A A . 13 GLY HA2 1 1
6 2078 1 1 13 GLY HA3 H 14.853 1.957 10.941 1.00 . A A . 13 GLY HA3 1 1
6 2079 1 1 13 GLY N N 13.172 3.057 10.441 1.00 . A A . 13 GLY N 1 1
6 2080 1 1 13 GLY O O 15.661 1.264 8.600 1.00 . A A . 13 GLY O 1 1
6 2081 1 1 14 LEU C C 14.905 2.537 5.706 1.00 . A A . 14 LEU C 1 1
6 2082 1 1 14 LEU CA C 13.873 1.796 6.550 1.00 . A A . 14 LEU CA 1 1
6 2083 1 1 14 LEU CB C 12.498 1.880 5.885 1.00 . A A . 14 LEU CB 1 1
6 2084 1 1 14 LEU CD1 C 10.105 1.142 5.782 1.00 . A A . 14 LEU CD1 1 1
6 2085 1 1 14 LEU CD2 C 11.940 -0.554 5.667 1.00 . A A . 14 LEU CD2 1 1
6 2086 1 1 14 LEU CG C 11.504 0.780 6.256 1.00 . A A . 14 LEU CG 1 1
6 2087 1 1 14 LEU H H 13.089 2.958 8.135 1.00 . A A . 14 LEU H 1 1
6 2088 1 1 14 LEU HA H 14.164 0.759 6.625 1.00 . A A . 14 LEU HA 1 1
6 2089 1 1 14 LEU HB2 H 12.058 2.828 6.154 1.00 . A A . 14 LEU HB2 1 1
6 2090 1 1 14 LEU HB3 H 12.647 1.846 4.815 1.00 . A A . 14 LEU HB3 1 1
6 2091 1 1 14 LEU HD11 H 10.170 1.683 4.851 1.00 . A A . 14 LEU HD11 1 1
6 2092 1 1 14 LEU HD12 H 9.622 1.760 6.525 1.00 . A A . 14 LEU HD12 1 1
6 2093 1 1 14 LEU HD13 H 9.530 0.239 5.636 1.00 . A A . 14 LEU HD13 1 1
6 2094 1 1 14 LEU HD21 H 11.629 -0.610 4.635 1.00 . A A . 14 LEU HD21 1 1
6 2095 1 1 14 LEU HD22 H 11.485 -1.359 6.225 1.00 . A A . 14 LEU HD22 1 1
6 2096 1 1 14 LEU HD23 H 13.015 -0.639 5.726 1.00 . A A . 14 LEU HD23 1 1
6 2097 1 1 14 LEU HG H 11.475 0.678 7.332 1.00 . A A . 14 LEU HG 1 1
6 2098 1 1 14 LEU N N 13.815 2.343 7.901 1.00 . A A . 14 LEU N 1 1
6 2099 1 1 14 LEU O O 15.537 3.486 6.171 1.00 . A A . 14 LEU O 1 1
6 2100 1 1 15 CYS C C 15.314 3.300 2.334 1.00 . A A . 15 CYS C 1 1
6 2101 1 1 15 CYS CA C 16.025 2.719 3.553 1.00 . A A . 15 CYS CA 1 1
6 2102 1 1 15 CYS CB C 17.075 1.699 3.107 1.00 . A A . 15 CYS CB 1 1
6 2103 1 1 15 CYS H H 14.538 1.336 4.150 1.00 . A A . 15 CYS H 1 1
6 2104 1 1 15 CYS HA H 16.516 3.520 4.083 1.00 . A A . 15 CYS HA 1 1
6 2105 1 1 15 CYS HB2 H 16.575 0.798 2.783 1.00 . A A . 15 CYS HB2 1 1
6 2106 1 1 15 CYS HB3 H 17.636 2.110 2.280 1.00 . A A . 15 CYS HB3 1 1
6 2107 1 1 15 CYS N N 15.071 2.097 4.463 1.00 . A A . 15 CYS N 1 1
6 2108 1 1 15 CYS O O 14.261 2.812 1.924 1.00 . A A . 15 CYS O 1 1
6 2109 1 1 15 CYS SG S 18.262 1.237 4.408 1.00 . A A . 15 CYS SG 1 1
6 2110 1 1 16 CYS C C 15.800 4.322 -0.698 1.00 . A A . 16 CYS C 1 1
6 2111 1 1 16 CYS CA C 15.323 4.994 0.586 1.00 . A A . 16 CYS CA 1 1
6 2112 1 1 16 CYS CB C 15.693 6.479 0.565 1.00 . A A . 16 CYS CB 1 1
6 2113 1 1 16 CYS H H 16.738 4.690 2.130 1.00 . A A . 16 CYS H 1 1
6 2114 1 1 16 CYS HA H 14.249 4.901 0.649 1.00 . A A . 16 CYS HA 1 1
6 2115 1 1 16 CYS HB2 H 15.718 6.850 1.580 1.00 . A A . 16 CYS HB2 1 1
6 2116 1 1 16 CYS HB3 H 16.672 6.591 0.122 1.00 . A A . 16 CYS HB3 1 1
6 2117 1 1 16 CYS N N 15.898 4.346 1.758 1.00 . A A . 16 CYS N 1 1
6 2118 1 1 16 CYS O O 17.000 4.160 -0.917 1.00 . A A . 16 CYS O 1 1
6 2119 1 1 16 CYS SG S 14.534 7.522 -0.376 1.00 . A A . 16 CYS SG 1 1
6 2120 1 1 17 SER C C 15.542 4.298 -3.873 1.00 . A A . 17 SER C 1 1
6 2121 1 1 17 SER CA C 15.174 3.273 -2.803 1.00 . A A . 17 SER CA 1 1
6 2122 1 1 17 SER CB C 13.991 2.426 -3.278 1.00 . A A . 17 SER CB 1 1
6 2123 1 1 17 SER H H 13.911 4.089 -1.312 1.00 . A A . 17 SER H 1 1
6 2124 1 1 17 SER HA H 16.022 2.628 -2.633 1.00 . A A . 17 SER HA 1 1
6 2125 1 1 17 SER HB2 H 14.343 1.678 -3.972 1.00 . A A . 17 SER HB2 1 1
6 2126 1 1 17 SER HB3 H 13.535 1.942 -2.427 1.00 . A A . 17 SER HB3 1 1
6 2127 1 1 17 SER HG H 12.205 3.219 -3.413 1.00 . A A . 17 SER HG 1 1
6 2128 1 1 17 SER N N 14.851 3.932 -1.543 1.00 . A A . 17 SER N 1 1
6 2129 1 1 17 SER O O 15.360 5.501 -3.686 1.00 . A A . 17 SER O 1 1
6 2130 1 1 17 SER OG O 13.017 3.227 -3.925 1.00 . A A . 17 SER OG 1 1
6 2131 1 1 18 LYS C C 15.231 5.304 -6.762 1.00 . A A . 18 LYS C 1 1
6 2132 1 1 18 LYS CA C 16.454 4.682 -6.097 1.00 . A A . 18 LYS CA 1 1
6 2133 1 1 18 LYS CB C 17.266 3.896 -7.129 1.00 . A A . 18 LYS CB 1 1
6 2134 1 1 18 LYS CD C 19.643 3.682 -7.910 1.00 . A A . 18 LYS CD 1 1
6 2135 1 1 18 LYS CE C 19.652 2.349 -8.643 1.00 . A A . 18 LYS CE 1 1
6 2136 1 1 18 LYS CG C 18.706 3.654 -6.714 1.00 . A A . 18 LYS CG 1 1
6 2137 1 1 18 LYS H H 16.181 2.842 -5.085 1.00 . A A . 18 LYS H 1 1
6 2138 1 1 18 LYS HA H 17.070 5.471 -5.692 1.00 . A A . 18 LYS HA 1 1
6 2139 1 1 18 LYS HB2 H 16.793 2.938 -7.288 1.00 . A A . 18 LYS HB2 1 1
6 2140 1 1 18 LYS HB3 H 17.269 4.445 -8.060 1.00 . A A . 18 LYS HB3 1 1
6 2141 1 1 18 LYS HD2 H 19.319 4.453 -8.593 1.00 . A A . 18 LYS HD2 1 1
6 2142 1 1 18 LYS HD3 H 20.645 3.900 -7.567 1.00 . A A . 18 LYS HD3 1 1
6 2143 1 1 18 LYS HE2 H 18.722 1.839 -8.445 1.00 . A A . 18 LYS HE2 1 1
6 2144 1 1 18 LYS HE3 H 19.741 2.537 -9.703 1.00 . A A . 18 LYS HE3 1 1
6 2145 1 1 18 LYS HG2 H 19.005 4.423 -6.018 1.00 . A A . 18 LYS HG2 1 1
6 2146 1 1 18 LYS HG3 H 18.776 2.687 -6.236 1.00 . A A . 18 LYS HG3 1 1
6 2147 1 1 18 LYS HZ1 H 20.419 0.588 -7.823 1.00 . A A . 18 LYS HZ1 1 1
6 2148 1 1 18 LYS HZ2 H 21.337 1.965 -7.471 1.00 . A A . 18 LYS HZ2 1 1
6 2149 1 1 18 LYS HZ3 H 21.404 1.275 -9.014 1.00 . A A . 18 LYS HZ3 1 1
6 2150 1 1 18 LYS N N 16.061 3.811 -4.995 1.00 . A A . 18 LYS N 1 1
6 2151 1 1 18 LYS NZ N 20.782 1.483 -8.207 1.00 . A A . 18 LYS NZ 1 1
6 2152 1 1 18 LYS O O 15.354 6.206 -7.591 1.00 . A A . 18 LYS O 1 1
6 2153 1 1 19 TYR C C 12.127 6.293 -5.991 1.00 . A A . 19 TYR C 1 1
6 2154 1 1 19 TYR CA C 12.805 5.325 -6.956 1.00 . A A . 19 TYR CA 1 1
6 2155 1 1 19 TYR CB C 11.860 4.168 -7.284 1.00 . A A . 19 TYR CB 1 1
6 2156 1 1 19 TYR CD1 C 13.018 2.523 -8.809 1.00 . A A . 19 TYR CD1 1 1
6 2157 1 1 19 TYR CD2 C 11.418 4.008 -9.765 1.00 . A A . 19 TYR CD2 1 1
6 2158 1 1 19 TYR CE1 C 13.244 1.960 -10.051 1.00 . A A . 19 TYR CE1 1 1
6 2159 1 1 19 TYR CE2 C 11.636 3.450 -11.010 1.00 . A A . 19 TYR CE2 1 1
6 2160 1 1 19 TYR CG C 12.103 3.555 -8.644 1.00 . A A . 19 TYR CG 1 1
6 2161 1 1 19 TYR CZ C 12.550 2.426 -11.147 1.00 . A A . 19 TYR CZ 1 1
6 2162 1 1 19 TYR H H 14.017 4.098 -5.729 1.00 . A A . 19 TYR H 1 1
6 2163 1 1 19 TYR HA H 13.044 5.852 -7.868 1.00 . A A . 19 TYR HA 1 1
6 2164 1 1 19 TYR HB2 H 11.982 3.392 -6.544 1.00 . A A . 19 TYR HB2 1 1
6 2165 1 1 19 TYR HB3 H 10.841 4.527 -7.258 1.00 . A A . 19 TYR HB3 1 1
6 2166 1 1 19 TYR HD1 H 13.560 2.159 -7.948 1.00 . A A . 19 TYR HD1 1 1
6 2167 1 1 19 TYR HD2 H 10.703 4.811 -9.653 1.00 . A A . 19 TYR HD2 1 1
6 2168 1 1 19 TYR HE1 H 13.959 1.158 -10.159 1.00 . A A . 19 TYR HE1 1 1
6 2169 1 1 19 TYR HE2 H 11.093 3.816 -11.869 1.00 . A A . 19 TYR HE2 1 1
6 2170 1 1 19 TYR HH H 13.063 2.550 -12.996 1.00 . A A . 19 TYR HH 1 1
6 2171 1 1 19 TYR N N 14.051 4.817 -6.394 1.00 . A A . 19 TYR N 1 1
6 2172 1 1 19 TYR O O 11.009 6.746 -6.232 1.00 . A A . 19 TYR O 1 1
6 2173 1 1 19 TYR OH O 12.771 1.869 -12.386 1.00 . A A . 19 TYR OH 1 1
6 2174 1 1 20 GLY C C 11.291 6.838 -2.970 1.00 . A A . 20 GLY C 1 1
6 2175 1 1 20 GLY CA C 12.264 7.520 -3.912 1.00 . A A . 20 GLY CA 1 1
6 2176 1 1 20 GLY H H 13.702 6.215 -4.758 1.00 . A A . 20 GLY H 1 1
6 2177 1 1 20 GLY HA2 H 13.074 7.939 -3.334 1.00 . A A . 20 GLY HA2 1 1
6 2178 1 1 20 GLY HA3 H 11.750 8.319 -4.426 1.00 . A A . 20 GLY HA3 1 1
6 2179 1 1 20 GLY N N 12.814 6.607 -4.897 1.00 . A A . 20 GLY N 1 1
6 2180 1 1 20 GLY O O 10.610 7.499 -2.186 1.00 . A A . 20 GLY O 1 1
6 2181 1 1 21 TYR C C 11.095 4.031 -1.092 1.00 . A A . 21 TYR C 1 1
6 2182 1 1 21 TYR CA C 10.324 4.743 -2.199 1.00 . A A . 21 TYR CA 1 1
6 2183 1 1 21 TYR CB C 9.550 3.722 -3.034 1.00 . A A . 21 TYR CB 1 1
6 2184 1 1 21 TYR CD1 C 8.021 5.440 -4.075 1.00 . A A . 21 TYR CD1 1 1
6 2185 1 1 21 TYR CD2 C 8.982 3.784 -5.494 1.00 . A A . 21 TYR CD2 1 1
6 2186 1 1 21 TYR CE1 C 7.368 5.996 -5.159 1.00 . A A . 21 TYR CE1 1 1
6 2187 1 1 21 TYR CE2 C 8.334 4.334 -6.583 1.00 . A A . 21 TYR CE2 1 1
6 2188 1 1 21 TYR CG C 8.838 4.326 -4.223 1.00 . A A . 21 TYR CG 1 1
6 2189 1 1 21 TYR CZ C 7.528 5.440 -6.410 1.00 . A A . 21 TYR CZ 1 1
6 2190 1 1 21 TYR H H 11.792 5.043 -3.693 1.00 . A A . 21 TYR H 1 1
6 2191 1 1 21 TYR HA H 9.622 5.430 -1.749 1.00 . A A . 21 TYR HA 1 1
6 2192 1 1 21 TYR HB2 H 10.236 2.975 -3.404 1.00 . A A . 21 TYR HB2 1 1
6 2193 1 1 21 TYR HB3 H 8.808 3.244 -2.411 1.00 . A A . 21 TYR HB3 1 1
6 2194 1 1 21 TYR HD1 H 7.898 5.874 -3.094 1.00 . A A . 21 TYR HD1 1 1
6 2195 1 1 21 TYR HD2 H 9.614 2.917 -5.626 1.00 . A A . 21 TYR HD2 1 1
6 2196 1 1 21 TYR HE1 H 6.737 6.862 -5.024 1.00 . A A . 21 TYR HE1 1 1
6 2197 1 1 21 TYR HE2 H 8.459 3.898 -7.563 1.00 . A A . 21 TYR HE2 1 1
6 2198 1 1 21 TYR HH H 7.481 6.029 -8.240 1.00 . A A . 21 TYR HH 1 1
6 2199 1 1 21 TYR N N 11.224 5.514 -3.048 1.00 . A A . 21 TYR N 1 1
6 2200 1 1 21 TYR O O 12.163 3.466 -1.327 1.00 . A A . 21 TYR O 1 1
6 2201 1 1 21 TYR OH O 6.880 5.990 -7.492 1.00 . A A . 21 TYR OH 1 1
6 2202 1 1 22 CYS C C 10.979 1.910 1.221 1.00 . A A . 22 CYS C 1 1
6 2203 1 1 22 CYS CA C 11.180 3.423 1.264 1.00 . A A . 22 CYS CA 1 1
6 2204 1 1 22 CYS CB C 10.613 3.987 2.568 1.00 . A A . 22 CYS CB 1 1
6 2205 1 1 22 CYS H H 9.692 4.531 0.244 1.00 . A A . 22 CYS H 1 1
6 2206 1 1 22 CYS HA H 12.237 3.634 1.219 1.00 . A A . 22 CYS HA 1 1
6 2207 1 1 22 CYS HB2 H 9.616 3.598 2.716 1.00 . A A . 22 CYS HB2 1 1
6 2208 1 1 22 CYS HB3 H 11.241 3.674 3.389 1.00 . A A . 22 CYS HB3 1 1
6 2209 1 1 22 CYS N N 10.546 4.064 0.118 1.00 . A A . 22 CYS N 1 1
6 2210 1 1 22 CYS O O 10.018 1.418 0.631 1.00 . A A . 22 CYS O 1 1
6 2211 1 1 22 CYS SG S 10.510 5.805 2.609 1.00 . A A . 22 CYS SG 1 1
6 2212 1 1 23 GLY C C 13.009 -0.919 2.514 1.00 . A A . 23 GLY C 1 1
6 2213 1 1 23 GLY CA C 11.799 -0.269 1.873 1.00 . A A . 23 GLY CA 1 1
6 2214 1 1 23 GLY H H 12.639 1.627 2.304 1.00 . A A . 23 GLY H 1 1
6 2215 1 1 23 GLY HA2 H 10.916 -0.552 2.425 1.00 . A A . 23 GLY HA2 1 1
6 2216 1 1 23 GLY HA3 H 11.708 -0.628 0.858 1.00 . A A . 23 GLY HA3 1 1
6 2217 1 1 23 GLY N N 11.894 1.179 1.851 1.00 . A A . 23 GLY N 1 1
6 2218 1 1 23 GLY O O 13.725 -0.285 3.290 1.00 . A A . 23 GLY O 1 1
6 2219 1 1 24 SER C C 15.135 -3.650 1.646 1.00 . A A . 24 SER C 1 1
6 2220 1 1 24 SER CA C 14.366 -2.926 2.746 1.00 . A A . 24 SER CA 1 1
6 2221 1 1 24 SER CB C 13.881 -3.932 3.792 1.00 . A A . 24 SER CB 1 1
6 2222 1 1 24 SER H H 12.631 -2.639 1.568 1.00 . A A . 24 SER H 1 1
6 2223 1 1 24 SER HA H 15.025 -2.215 3.222 1.00 . A A . 24 SER HA 1 1
6 2224 1 1 24 SER HB2 H 13.200 -3.442 4.471 1.00 . A A . 24 SER HB2 1 1
6 2225 1 1 24 SER HB3 H 13.371 -4.745 3.295 1.00 . A A . 24 SER HB3 1 1
6 2226 1 1 24 SER HG H 14.881 -5.414 4.591 1.00 . A A . 24 SER HG 1 1
6 2227 1 1 24 SER N N 13.238 -2.188 2.192 1.00 . A A . 24 SER N 1 1
6 2228 1 1 24 SER O O 14.879 -3.450 0.459 1.00 . A A . 24 SER O 1 1
6 2229 1 1 24 SER OG O 14.966 -4.460 4.535 1.00 . A A . 24 SER OG 1 1
6 2230 1 1 25 GLY C C 18.148 -4.510 0.703 1.00 . A A . 25 GLY C 1 1
6 2231 1 1 25 GLY CA C 16.873 -5.236 1.086 1.00 . A A . 25 GLY CA 1 1
6 2232 1 1 25 GLY H H 16.241 -4.614 3.009 1.00 . A A . 25 GLY H 1 1
6 2233 1 1 25 GLY HA2 H 17.131 -6.194 1.511 1.00 . A A . 25 GLY HA2 1 1
6 2234 1 1 25 GLY HA3 H 16.282 -5.394 0.196 1.00 . A A . 25 GLY HA3 1 1
6 2235 1 1 25 GLY N N 16.080 -4.494 2.049 1.00 . A A . 25 GLY N 1 1
6 2236 1 1 25 GLY O O 18.332 -3.365 1.113 1.00 . A A . 25 GLY O 1 1
6 2237 1 1 26 PRO C C 20.038 -3.558 -1.612 1.00 . A A . 26 PRO C 1 1
6 2238 1 1 26 PRO CA C 20.272 -4.596 -0.512 1.00 . A A . 26 PRO CA 1 1
6 2239 1 1 26 PRO CB C 21.130 -5.764 -0.970 1.00 . A A . 26 PRO CB 1 1
6 2240 1 1 26 PRO CD C 18.834 -6.552 -0.591 1.00 . A A . 26 PRO CD 1 1
6 2241 1 1 26 PRO CG C 20.169 -6.914 -1.221 1.00 . A A . 26 PRO CG 1 1
6 2242 1 1 26 PRO HA H 20.695 -4.100 0.246 1.00 . A A . 26 PRO HA 1 1
6 2243 1 1 26 PRO HB2 H 21.682 -5.511 -1.875 1.00 . A A . 26 PRO HB2 1 1
6 2244 1 1 26 PRO HB3 H 21.867 -6.029 -0.211 1.00 . A A . 26 PRO HB3 1 1
6 2245 1 1 26 PRO HD2 H 18.026 -6.596 -1.322 1.00 . A A . 26 PRO HD2 1 1
6 2246 1 1 26 PRO HD3 H 18.575 -7.242 0.212 1.00 . A A . 26 PRO HD3 1 1
6 2247 1 1 26 PRO HG2 H 20.052 -7.088 -2.291 1.00 . A A . 26 PRO HG2 1 1
6 2248 1 1 26 PRO HG3 H 20.557 -7.837 -0.789 1.00 . A A . 26 PRO HG3 1 1
6 2249 1 1 26 PRO N N 19.019 -5.195 -0.086 1.00 . A A . 26 PRO N 1 1
6 2250 1 1 26 PRO O O 20.841 -2.653 -1.836 1.00 . A A . 26 PRO O 1 1
6 2251 1 1 27 ALA C C 17.950 -1.509 -2.827 1.00 . A A . 27 ALA C 1 1
6 2252 1 1 27 ALA CA C 18.543 -2.803 -3.376 1.00 . A A . 27 ALA CA 1 1
6 2253 1 1 27 ALA CB C 17.559 -3.476 -4.322 1.00 . A A . 27 ALA CB 1 1
6 2254 1 1 27 ALA H H 18.311 -4.453 -2.072 1.00 . A A . 27 ALA H 1 1
6 2255 1 1 27 ALA HA H 19.438 -2.568 -3.934 1.00 . A A . 27 ALA HA 1 1
6 2256 1 1 27 ALA HB1 H 17.799 -4.527 -4.401 1.00 . A A . 27 ALA HB1 1 1
6 2257 1 1 27 ALA HB2 H 16.556 -3.363 -3.938 1.00 . A A . 27 ALA HB2 1 1
6 2258 1 1 27 ALA HB3 H 17.626 -3.017 -5.297 1.00 . A A . 27 ALA HB3 1 1
6 2259 1 1 27 ALA N N 18.910 -3.711 -2.298 1.00 . A A . 27 ALA N 1 1
6 2260 1 1 27 ALA O O 17.648 -0.584 -3.581 1.00 . A A . 27 ALA O 1 1
6 2261 1 1 28 TYR C C 18.243 0.363 0.083 1.00 . A A . 28 TYR C 1 1
6 2262 1 1 28 TYR CA C 17.226 -0.273 -0.860 1.00 . A A . 28 TYR CA 1 1
6 2263 1 1 28 TYR CB C 15.960 -0.645 -0.087 1.00 . A A . 28 TYR CB 1 1
6 2264 1 1 28 TYR CD1 C 14.763 -1.857 -1.951 1.00 . A A . 28 TYR CD1 1 1
6 2265 1 1 28 TYR CD2 C 13.608 -0.100 -0.829 1.00 . A A . 28 TYR CD2 1 1
6 2266 1 1 28 TYR CE1 C 13.665 -2.068 -2.762 1.00 . A A . 28 TYR CE1 1 1
6 2267 1 1 28 TYR CE2 C 12.505 -0.305 -1.634 1.00 . A A . 28 TYR CE2 1 1
6 2268 1 1 28 TYR CG C 14.755 -0.871 -0.971 1.00 . A A . 28 TYR CG 1 1
6 2269 1 1 28 TYR CZ C 12.538 -1.289 -2.599 1.00 . A A . 28 TYR CZ 1 1
6 2270 1 1 28 TYR H H 18.046 -2.222 -0.962 1.00 . A A . 28 TYR H 1 1
6 2271 1 1 28 TYR HA H 16.970 0.440 -1.630 1.00 . A A . 28 TYR HA 1 1
6 2272 1 1 28 TYR HB2 H 16.138 -1.552 0.469 1.00 . A A . 28 TYR HB2 1 1
6 2273 1 1 28 TYR HB3 H 15.720 0.152 0.602 1.00 . A A . 28 TYR HB3 1 1
6 2274 1 1 28 TYR HD1 H 15.648 -2.465 -2.076 1.00 . A A . 28 TYR HD1 1 1
6 2275 1 1 28 TYR HD2 H 13.585 0.671 -0.072 1.00 . A A . 28 TYR HD2 1 1
6 2276 1 1 28 TYR HE1 H 13.691 -2.839 -3.518 1.00 . A A . 28 TYR HE1 1 1
6 2277 1 1 28 TYR HE2 H 11.622 0.305 -1.508 1.00 . A A . 28 TYR HE2 1 1
6 2278 1 1 28 TYR HH H 10.641 -1.413 -2.882 1.00 . A A . 28 TYR HH 1 1
6 2279 1 1 28 TYR N N 17.786 -1.452 -1.510 1.00 . A A . 28 TYR N 1 1
6 2280 1 1 28 TYR O O 18.354 1.587 0.160 1.00 . A A . 28 TYR O 1 1
6 2281 1 1 28 TYR OH O 11.442 -1.495 -3.405 1.00 . A A . 28 TYR OH 1 1
6 2282 1 1 29 CYS C C 21.370 0.037 1.081 1.00 . A A . 29 CYS C 1 1
6 2283 1 1 29 CYS CA C 19.992 0.001 1.736 1.00 . A A . 29 CYS CA 1 1
6 2284 1 1 29 CYS CB C 20.028 -0.893 2.977 1.00 . A A . 29 CYS CB 1 1
6 2285 1 1 29 CYS H H 18.849 -1.443 0.692 1.00 . A A . 29 CYS H 1 1
6 2286 1 1 29 CYS HA H 19.722 1.003 2.032 1.00 . A A . 29 CYS HA 1 1
6 2287 1 1 29 CYS HB2 H 20.068 -1.927 2.666 1.00 . A A . 29 CYS HB2 1 1
6 2288 1 1 29 CYS HB3 H 20.912 -0.661 3.553 1.00 . A A . 29 CYS HB3 1 1
6 2289 1 1 29 CYS N N 18.984 -0.477 0.798 1.00 . A A . 29 CYS N 1 1
6 2290 1 1 29 CYS O O 22.248 0.791 1.500 1.00 . A A . 29 CYS O 1 1
6 2291 1 1 29 CYS SG S 18.586 -0.701 4.074 1.00 . A A . 29 CYS SG 1 1
6 2292 1 1 30 GLY C C 22.967 0.280 -1.667 1.00 . A A . 30 GLY C 1 1
6 2293 1 1 30 GLY CA C 22.824 -0.830 -0.645 1.00 . A A . 30 GLY CA 1 1
6 2294 1 1 30 GLY H H 20.815 -1.362 -0.239 1.00 . A A . 30 GLY H 1 1
6 2295 1 1 30 GLY HA2 H 23.621 -0.744 0.078 1.00 . A A . 30 GLY HA2 1 1
6 2296 1 1 30 GLY HA3 H 22.911 -1.781 -1.150 1.00 . A A . 30 GLY HA3 1 1
6 2297 1 1 30 GLY N N 21.552 -0.783 0.051 1.00 . A A . 30 GLY N 1 1
6 2298 1 1 30 GLY O O 24.052 0.834 -1.845 1.00 . A A . 30 GLY O 1 1
7 2299 1 1 1 ALA C C 3.699 -0.165 -0.805 1.00 . A A . 1 ALA C 1 1
7 2300 1 1 1 ALA CA C 2.438 0.079 -1.627 1.00 . A A . 1 ALA CA 1 1
7 2301 1 1 1 ALA CB C 2.796 0.333 -3.084 1.00 . A A . 1 ALA CB 1 1
7 2302 1 1 1 ALA H1 H 1.381 1.911 -1.698 1.00 . A A . 1 ALA H1 1 1
7 2303 1 1 1 ALA HA H 1.816 -0.803 -1.584 1.00 . A A . 1 ALA HA 1 1
7 2304 1 1 1 ALA HB1 H 3.269 1.300 -3.174 1.00 . A A . 1 ALA HB1 1 1
7 2305 1 1 1 ALA HB2 H 3.475 -0.433 -3.426 1.00 . A A . 1 ALA HB2 1 1
7 2306 1 1 1 ALA HB3 H 1.899 0.314 -3.684 1.00 . A A . 1 ALA HB3 1 1
7 2307 1 1 1 ALA N N 1.672 1.197 -1.093 1.00 . A A . 1 ALA N 1 1
7 2308 1 1 1 ALA O O 4.095 -1.309 -0.583 1.00 . A A . 1 ALA O 1 1
7 2309 1 1 2 ALA C C 5.757 2.083 1.270 1.00 . A A . 2 ALA C 1 1
7 2310 1 1 2 ALA CA C 5.542 0.820 0.442 1.00 . A A . 2 ALA CA 1 1
7 2311 1 1 2 ALA CB C 6.744 0.564 -0.456 1.00 . A A . 2 ALA CB 1 1
7 2312 1 1 2 ALA H H 3.962 1.802 -0.567 1.00 . A A . 2 ALA H 1 1
7 2313 1 1 2 ALA HA H 5.436 -0.023 1.109 1.00 . A A . 2 ALA HA 1 1
7 2314 1 1 2 ALA HB1 H 7.607 0.341 0.155 1.00 . A A . 2 ALA HB1 1 1
7 2315 1 1 2 ALA HB2 H 6.536 -0.273 -1.105 1.00 . A A . 2 ALA HB2 1 1
7 2316 1 1 2 ALA HB3 H 6.941 1.442 -1.052 1.00 . A A . 2 ALA HB3 1 1
7 2317 1 1 2 ALA N N 4.326 0.917 -0.357 1.00 . A A . 2 ALA N 1 1
7 2318 1 1 2 ALA O O 5.896 2.020 2.490 1.00 . A A . 2 ALA O 1 1
7 2319 1 1 3 GLY C C 7.101 5.315 0.676 1.00 . A A . 3 GLY C 1 1
7 2320 1 1 3 GLY CA C 5.985 4.490 1.287 1.00 . A A . 3 GLY CA 1 1
7 2321 1 1 3 GLY H H 5.669 3.218 -0.377 1.00 . A A . 3 GLY H 1 1
7 2322 1 1 3 GLY HA2 H 5.068 5.058 1.248 1.00 . A A . 3 GLY HA2 1 1
7 2323 1 1 3 GLY HA3 H 6.227 4.287 2.320 1.00 . A A . 3 GLY HA3 1 1
7 2324 1 1 3 GLY N N 5.785 3.229 0.597 1.00 . A A . 3 GLY N 1 1
7 2325 1 1 3 GLY O O 8.154 4.782 0.327 1.00 . A A . 3 GLY O 1 1
7 2326 1 1 4 GLN C C 8.777 8.080 1.053 1.00 . A A . 4 GLN C 1 1
7 2327 1 1 4 GLN CA C 7.862 7.516 -0.029 1.00 . A A . 4 GLN CA 1 1
7 2328 1 1 4 GLN CB C 7.175 8.658 -0.778 1.00 . A A . 4 GLN CB 1 1
7 2329 1 1 4 GLN CD C 5.888 9.326 -2.847 1.00 . A A . 4 GLN CD 1 1
7 2330 1 1 4 GLN CG C 6.834 8.320 -2.221 1.00 . A A . 4 GLN CG 1 1
7 2331 1 1 4 GLN H H 6.010 6.981 0.844 1.00 . A A . 4 GLN H 1 1
7 2332 1 1 4 GLN HA H 8.459 6.947 -0.726 1.00 . A A . 4 GLN HA 1 1
7 2333 1 1 4 GLN HB2 H 6.259 8.911 -0.264 1.00 . A A . 4 GLN HB2 1 1
7 2334 1 1 4 GLN HB3 H 7.828 9.518 -0.778 1.00 . A A . 4 GLN HB3 1 1
7 2335 1 1 4 GLN HE21 H 6.687 8.999 -4.638 1.00 . A A . 4 GLN HE21 1 1
7 2336 1 1 4 GLN HE22 H 5.406 10.157 -4.588 1.00 . A A . 4 GLN HE22 1 1
7 2337 1 1 4 GLN HG2 H 7.746 8.300 -2.798 1.00 . A A . 4 GLN HG2 1 1
7 2338 1 1 4 GLN HG3 H 6.370 7.345 -2.249 1.00 . A A . 4 GLN HG3 1 1
7 2339 1 1 4 GLN N N 6.869 6.617 0.546 1.00 . A A . 4 GLN N 1 1
7 2340 1 1 4 GLN NE2 N 6.006 9.514 -4.157 1.00 . A A . 4 GLN NE2 1 1
7 2341 1 1 4 GLN O O 8.327 8.410 2.151 1.00 . A A . 4 GLN O 1 1
7 2342 1 1 4 GLN OE1 O 5.060 9.927 -2.162 1.00 . A A . 4 GLN OE1 1 1
7 2343 1 1 5 CYS C C 10.804 10.195 1.946 1.00 . A A . 5 CYS C 1 1
7 2344 1 1 5 CYS CA C 11.042 8.711 1.682 1.00 . A A . 5 CYS CA 1 1
7 2345 1 1 5 CYS CB C 12.461 8.498 1.149 1.00 . A A . 5 CYS CB 1 1
7 2346 1 1 5 CYS H H 10.362 7.907 -0.154 1.00 . A A . 5 CYS H 1 1
7 2347 1 1 5 CYS HA H 10.931 8.170 2.609 1.00 . A A . 5 CYS HA 1 1
7 2348 1 1 5 CYS HB2 H 12.636 9.182 0.331 1.00 . A A . 5 CYS HB2 1 1
7 2349 1 1 5 CYS HB3 H 13.168 8.702 1.939 1.00 . A A . 5 CYS HB3 1 1
7 2350 1 1 5 CYS N N 10.063 8.187 0.737 1.00 . A A . 5 CYS N 1 1
7 2351 1 1 5 CYS O O 9.994 10.833 1.274 1.00 . A A . 5 CYS O 1 1
7 2352 1 1 5 CYS SG S 12.780 6.812 0.538 1.00 . A A . 5 CYS SG 1 1
7 2353 1 1 6 TYR C C 12.748 12.808 3.411 1.00 . A A . 6 TYR C 1 1
7 2354 1 1 6 TYR CA C 11.380 12.144 3.284 1.00 . A A . 6 TYR CA 1 1
7 2355 1 1 6 TYR CB C 10.607 12.289 4.596 1.00 . A A . 6 TYR CB 1 1
7 2356 1 1 6 TYR CD1 C 9.201 14.356 4.240 1.00 . A A . 6 TYR CD1 1 1
7 2357 1 1 6 TYR CD2 C 10.900 14.425 5.910 1.00 . A A . 6 TYR CD2 1 1
7 2358 1 1 6 TYR CE1 C 8.853 15.660 4.534 1.00 . A A . 6 TYR CE1 1 1
7 2359 1 1 6 TYR CE2 C 10.558 15.729 6.211 1.00 . A A . 6 TYR CE2 1 1
7 2360 1 1 6 TYR CG C 10.229 13.716 4.922 1.00 . A A . 6 TYR CG 1 1
7 2361 1 1 6 TYR CZ C 9.534 16.342 5.521 1.00 . A A . 6 TYR CZ 1 1
7 2362 1 1 6 TYR H H 12.145 10.176 3.428 1.00 . A A . 6 TYR H 1 1
7 2363 1 1 6 TYR HA H 10.827 12.633 2.495 1.00 . A A . 6 TYR HA 1 1
7 2364 1 1 6 TYR HB2 H 9.697 11.712 4.535 1.00 . A A . 6 TYR HB2 1 1
7 2365 1 1 6 TYR HB3 H 11.213 11.912 5.406 1.00 . A A . 6 TYR HB3 1 1
7 2366 1 1 6 TYR HD1 H 8.669 13.819 3.468 1.00 . A A . 6 TYR HD1 1 1
7 2367 1 1 6 TYR HD2 H 11.703 13.942 6.449 1.00 . A A . 6 TYR HD2 1 1
7 2368 1 1 6 TYR HE1 H 8.050 16.141 3.994 1.00 . A A . 6 TYR HE1 1 1
7 2369 1 1 6 TYR HE2 H 11.092 16.263 6.984 1.00 . A A . 6 TYR HE2 1 1
7 2370 1 1 6 TYR HH H 9.955 18.210 5.695 1.00 . A A . 6 TYR HH 1 1
7 2371 1 1 6 TYR N N 11.515 10.736 2.929 1.00 . A A . 6 TYR N 1 1
7 2372 1 1 6 TYR O O 13.448 12.626 4.407 1.00 . A A . 6 TYR O 1 1
7 2373 1 1 6 TYR OH O 9.191 17.642 5.817 1.00 . A A . 6 TYR OH 1 1
7 2374 1 1 7 ARG C C 15.533 13.322 2.784 1.00 . A A . 7 ARG C 1 1
7 2375 1 1 7 ARG CA C 14.404 14.270 2.391 1.00 . A A . 7 ARG CA 1 1
7 2376 1 1 7 ARG CB C 14.368 15.463 3.348 1.00 . A A . 7 ARG CB 1 1
7 2377 1 1 7 ARG CD C 15.719 17.381 4.249 1.00 . A A . 7 ARG CD 1 1
7 2378 1 1 7 ARG CG C 15.401 16.531 3.028 1.00 . A A . 7 ARG CG 1 1
7 2379 1 1 7 ARG CZ C 17.639 17.768 5.735 1.00 . A A . 7 ARG CZ 1 1
7 2380 1 1 7 ARG H H 12.519 13.685 1.628 1.00 . A A . 7 ARG H 1 1
7 2381 1 1 7 ARG HA H 14.585 14.629 1.389 1.00 . A A . 7 ARG HA 1 1
7 2382 1 1 7 ARG HB2 H 13.389 15.915 3.304 1.00 . A A . 7 ARG HB2 1 1
7 2383 1 1 7 ARG HB3 H 14.548 15.108 4.352 1.00 . A A . 7 ARG HB3 1 1
7 2384 1 1 7 ARG HD2 H 15.417 18.398 4.052 1.00 . A A . 7 ARG HD2 1 1
7 2385 1 1 7 ARG HD3 H 15.164 16.997 5.092 1.00 . A A . 7 ARG HD3 1 1
7 2386 1 1 7 ARG HE H 17.760 17.035 3.884 1.00 . A A . 7 ARG HE 1 1
7 2387 1 1 7 ARG HG2 H 16.308 16.053 2.690 1.00 . A A . 7 ARG HG2 1 1
7 2388 1 1 7 ARG HG3 H 15.015 17.169 2.247 1.00 . A A . 7 ARG HG3 1 1
7 2389 1 1 7 ARG HH11 H 15.842 18.253 6.523 1.00 . A A . 7 ARG HH11 1 1
7 2390 1 1 7 ARG HH12 H 17.204 18.520 7.560 1.00 . A A . 7 ARG HH12 1 1
7 2391 1 1 7 ARG HH21 H 19.561 17.383 5.241 1.00 . A A . 7 ARG HH21 1 1
7 2392 1 1 7 ARG HH22 H 19.318 18.026 6.830 1.00 . A A . 7 ARG HH22 1 1
7 2393 1 1 7 ARG N N 13.121 13.579 2.394 1.00 . A A . 7 ARG N 1 1
7 2394 1 1 7 ARG NE N 17.144 17.364 4.571 1.00 . A A . 7 ARG NE 1 1
7 2395 1 1 7 ARG NH1 N 16.829 18.218 6.684 1.00 . A A . 7 ARG NH1 1 1
7 2396 1 1 7 ARG NH2 N 18.947 17.722 5.953 1.00 . A A . 7 ARG NH2 1 1
7 2397 1 1 7 ARG O O 16.493 13.722 3.441 1.00 . A A . 7 ARG O 1 1
7 2398 1 1 8 GLY C C 16.140 10.349 3.997 1.00 . A A . 8 GLY C 1 1
7 2399 1 1 8 GLY CA C 16.426 11.076 2.698 1.00 . A A . 8 GLY CA 1 1
7 2400 1 1 8 GLY H H 14.623 11.799 1.857 1.00 . A A . 8 GLY H 1 1
7 2401 1 1 8 GLY HA2 H 16.477 10.354 1.897 1.00 . A A . 8 GLY HA2 1 1
7 2402 1 1 8 GLY HA3 H 17.381 11.575 2.781 1.00 . A A . 8 GLY HA3 1 1
7 2403 1 1 8 GLY N N 15.410 12.062 2.378 1.00 . A A . 8 GLY N 1 1
7 2404 1 1 8 GLY O O 17.050 9.810 4.628 1.00 . A A . 8 GLY O 1 1
7 2405 1 1 9 ARG C C 13.387 8.632 5.362 1.00 . A A . 9 ARG C 1 1
7 2406 1 1 9 ARG CA C 14.471 9.671 5.633 1.00 . A A . 9 ARG CA 1 1
7 2407 1 1 9 ARG CB C 13.965 10.698 6.648 1.00 . A A . 9 ARG CB 1 1
7 2408 1 1 9 ARG CD C 14.429 11.495 8.986 1.00 . A A . 9 ARG CD 1 1
7 2409 1 1 9 ARG CG C 14.189 10.287 8.094 1.00 . A A . 9 ARG CG 1 1
7 2410 1 1 9 ARG CZ C 13.155 12.849 10.594 1.00 . A A . 9 ARG CZ 1 1
7 2411 1 1 9 ARG H H 14.193 10.783 3.853 1.00 . A A . 9 ARG H 1 1
7 2412 1 1 9 ARG HA H 15.338 9.173 6.040 1.00 . A A . 9 ARG HA 1 1
7 2413 1 1 9 ARG HB2 H 14.476 11.635 6.480 1.00 . A A . 9 ARG HB2 1 1
7 2414 1 1 9 ARG HB3 H 12.906 10.843 6.497 1.00 . A A . 9 ARG HB3 1 1
7 2415 1 1 9 ARG HD2 H 15.329 11.329 9.559 1.00 . A A . 9 ARG HD2 1 1
7 2416 1 1 9 ARG HD3 H 14.555 12.367 8.362 1.00 . A A . 9 ARG HD3 1 1
7 2417 1 1 9 ARG HE H 12.662 11.006 10.014 1.00 . A A . 9 ARG HE 1 1
7 2418 1 1 9 ARG HG2 H 13.316 9.759 8.448 1.00 . A A . 9 ARG HG2 1 1
7 2419 1 1 9 ARG HG3 H 15.050 9.636 8.143 1.00 . A A . 9 ARG HG3 1 1
7 2420 1 1 9 ARG HH11 H 14.808 13.742 9.852 1.00 . A A . 9 ARG HH11 1 1
7 2421 1 1 9 ARG HH12 H 13.901 14.686 10.987 1.00 . A A . 9 ARG HH12 1 1
7 2422 1 1 9 ARG HH21 H 11.459 12.238 11.509 1.00 . A A . 9 ARG HH21 1 1
7 2423 1 1 9 ARG HH22 H 11.996 13.829 11.929 1.00 . A A . 9 ARG HH22 1 1
7 2424 1 1 9 ARG N N 14.873 10.335 4.399 1.00 . A A . 9 ARG N 1 1
7 2425 1 1 9 ARG NE N 13.318 11.725 9.905 1.00 . A A . 9 ARG NE 1 1
7 2426 1 1 9 ARG NH1 N 14.026 13.840 10.468 1.00 . A A . 9 ARG NH1 1 1
7 2427 1 1 9 ARG NH2 N 12.118 12.983 11.411 1.00 . A A . 9 ARG NH2 1 1
7 2428 1 1 9 ARG O O 12.671 8.711 4.363 1.00 . A A . 9 ARG O 1 1
7 2429 1 1 10 CYS C C 11.824 6.095 7.482 1.00 . A A . 10 CYS C 1 1
7 2430 1 1 10 CYS CA C 12.278 6.601 6.116 1.00 . A A . 10 CYS CA 1 1
7 2431 1 1 10 CYS CB C 12.847 5.442 5.294 1.00 . A A . 10 CYS CB 1 1
7 2432 1 1 10 CYS H H 13.872 7.647 7.034 1.00 . A A . 10 CYS H 1 1
7 2433 1 1 10 CYS HA H 11.426 7.014 5.598 1.00 . A A . 10 CYS HA 1 1
7 2434 1 1 10 CYS HB2 H 13.864 5.255 5.607 1.00 . A A . 10 CYS HB2 1 1
7 2435 1 1 10 CYS HB3 H 12.252 4.559 5.472 1.00 . A A . 10 CYS HB3 1 1
7 2436 1 1 10 CYS N N 13.273 7.657 6.258 1.00 . A A . 10 CYS N 1 1
7 2437 1 1 10 CYS O O 12.448 6.385 8.502 1.00 . A A . 10 CYS O 1 1
7 2438 1 1 10 CYS SG S 12.869 5.745 3.498 1.00 . A A . 10 CYS SG 1 1
7 2439 1 1 11 SER C C 10.808 3.432 9.044 1.00 . A A . 11 SER C 1 1
7 2440 1 1 11 SER CA C 10.192 4.792 8.734 1.00 . A A . 11 SER CA 1 1
7 2441 1 1 11 SER CB C 8.670 4.666 8.639 1.00 . A A . 11 SER CB 1 1
7 2442 1 1 11 SER H H 10.278 5.140 6.647 1.00 . A A . 11 SER H 1 1
7 2443 1 1 11 SER HA H 10.439 5.477 9.531 1.00 . A A . 11 SER HA 1 1
7 2444 1 1 11 SER HB2 H 8.302 4.130 9.501 1.00 . A A . 11 SER HB2 1 1
7 2445 1 1 11 SER HB3 H 8.231 5.652 8.613 1.00 . A A . 11 SER HB3 1 1
7 2446 1 1 11 SER HG H 8.571 3.050 7.537 1.00 . A A . 11 SER HG 1 1
7 2447 1 1 11 SER N N 10.732 5.336 7.493 1.00 . A A . 11 SER N 1 1
7 2448 1 1 11 SER O O 11.356 2.770 8.163 1.00 . A A . 11 SER O 1 1
7 2449 1 1 11 SER OG O 8.288 3.964 7.469 1.00 . A A . 11 SER OG 1 1
7 2450 1 1 12 GLY C C 12.726 1.592 10.328 1.00 . A A . 12 GLY C 1 1
7 2451 1 1 12 GLY CA C 11.267 1.741 10.711 1.00 . A A . 12 GLY CA 1 1
7 2452 1 1 12 GLY H H 10.266 3.590 10.965 1.00 . A A . 12 GLY H 1 1
7 2453 1 1 12 GLY HA2 H 11.175 1.645 11.783 1.00 . A A . 12 GLY HA2 1 1
7 2454 1 1 12 GLY HA3 H 10.700 0.951 10.239 1.00 . A A . 12 GLY HA3 1 1
7 2455 1 1 12 GLY N N 10.714 3.020 10.305 1.00 . A A . 12 GLY N 1 1
7 2456 1 1 12 GLY O O 13.194 0.486 10.060 1.00 . A A . 12 GLY O 1 1
7 2457 1 1 13 GLY C C 15.102 1.957 8.634 1.00 . A A . 13 GLY C 1 1
7 2458 1 1 13 GLY CA C 14.853 2.676 9.945 1.00 . A A . 13 GLY CA 1 1
7 2459 1 1 13 GLY H H 13.019 3.562 10.524 1.00 . A A . 13 GLY H 1 1
7 2460 1 1 13 GLY HA2 H 15.216 3.690 9.862 1.00 . A A . 13 GLY HA2 1 1
7 2461 1 1 13 GLY HA3 H 15.399 2.171 10.728 1.00 . A A . 13 GLY HA3 1 1
7 2462 1 1 13 GLY N N 13.446 2.709 10.301 1.00 . A A . 13 GLY N 1 1
7 2463 1 1 13 GLY O O 16.148 1.332 8.449 1.00 . A A . 13 GLY O 1 1
7 2464 1 1 14 LEU C C 15.224 2.156 5.518 1.00 . A A . 14 LEU C 1 1
7 2465 1 1 14 LEU CA C 14.260 1.393 6.421 1.00 . A A . 14 LEU CA 1 1
7 2466 1 1 14 LEU CB C 12.888 1.292 5.752 1.00 . A A . 14 LEU CB 1 1
7 2467 1 1 14 LEU CD1 C 10.565 0.350 5.733 1.00 . A A . 14 LEU CD1 1 1
7 2468 1 1 14 LEU CD2 C 12.535 -1.190 5.787 1.00 . A A . 14 LEU CD2 1 1
7 2469 1 1 14 LEU CG C 11.987 0.156 6.237 1.00 . A A . 14 LEU CG 1 1
7 2470 1 1 14 LEU H H 13.331 2.554 7.927 1.00 . A A . 14 LEU H 1 1
7 2471 1 1 14 LEU HA H 14.647 0.398 6.582 1.00 . A A . 14 LEU HA 1 1
7 2472 1 1 14 LEU HB2 H 12.368 2.222 5.922 1.00 . A A . 14 LEU HB2 1 1
7 2473 1 1 14 LEU HB3 H 13.047 1.159 4.691 1.00 . A A . 14 LEU HB3 1 1
7 2474 1 1 14 LEU HD11 H 10.589 0.647 4.696 1.00 . A A . 14 LEU HD11 1 1
7 2475 1 1 14 LEU HD12 H 10.078 1.117 6.317 1.00 . A A . 14 LEU HD12 1 1
7 2476 1 1 14 LEU HD13 H 10.019 -0.577 5.830 1.00 . A A . 14 LEU HD13 1 1
7 2477 1 1 14 LEU HD21 H 12.285 -1.944 6.518 1.00 . A A . 14 LEU HD21 1 1
7 2478 1 1 14 LEU HD22 H 13.609 -1.126 5.688 1.00 . A A . 14 LEU HD22 1 1
7 2479 1 1 14 LEU HD23 H 12.102 -1.455 4.833 1.00 . A A . 14 LEU HD23 1 1
7 2480 1 1 14 LEU HG H 11.960 0.162 7.318 1.00 . A A . 14 LEU HG 1 1
7 2481 1 1 14 LEU N N 14.140 2.042 7.722 1.00 . A A . 14 LEU N 1 1
7 2482 1 1 14 LEU O O 15.752 3.201 5.898 1.00 . A A . 14 LEU O 1 1
7 2483 1 1 15 CYS C C 15.563 2.860 2.196 1.00 . A A . 15 CYS C 1 1
7 2484 1 1 15 CYS CA C 16.346 2.258 3.360 1.00 . A A . 15 CYS CA 1 1
7 2485 1 1 15 CYS CB C 17.361 1.241 2.835 1.00 . A A . 15 CYS CB 1 1
7 2486 1 1 15 CYS H H 14.997 0.791 4.074 1.00 . A A . 15 CYS H 1 1
7 2487 1 1 15 CYS HA H 16.873 3.050 3.871 1.00 . A A . 15 CYS HA 1 1
7 2488 1 1 15 CYS HB2 H 16.836 0.352 2.516 1.00 . A A . 15 CYS HB2 1 1
7 2489 1 1 15 CYS HB3 H 17.882 1.667 1.991 1.00 . A A . 15 CYS HB3 1 1
7 2490 1 1 15 CYS N N 15.447 1.627 4.320 1.00 . A A . 15 CYS N 1 1
7 2491 1 1 15 CYS O O 14.506 2.355 1.818 1.00 . A A . 15 CYS O 1 1
7 2492 1 1 15 CYS SG S 18.609 0.735 4.062 1.00 . A A . 15 CYS SG 1 1
7 2493 1 1 16 CYS C C 15.837 3.964 -0.812 1.00 . A A . 16 CYS C 1 1
7 2494 1 1 16 CYS CA C 15.444 4.613 0.512 1.00 . A A . 16 CYS CA 1 1
7 2495 1 1 16 CYS CB C 15.815 6.097 0.496 1.00 . A A . 16 CYS CB 1 1
7 2496 1 1 16 CYS H H 16.937 4.297 1.979 1.00 . A A . 16 CYS H 1 1
7 2497 1 1 16 CYS HA H 14.376 4.519 0.641 1.00 . A A . 16 CYS HA 1 1
7 2498 1 1 16 CYS HB2 H 15.866 6.458 1.513 1.00 . A A . 16 CYS HB2 1 1
7 2499 1 1 16 CYS HB3 H 16.782 6.213 0.030 1.00 . A A . 16 CYS HB3 1 1
7 2500 1 1 16 CYS N N 16.091 3.941 1.633 1.00 . A A . 16 CYS N 1 1
7 2501 1 1 16 CYS O O 17.021 3.805 -1.109 1.00 . A A . 16 CYS O 1 1
7 2502 1 1 16 CYS SG S 14.634 7.150 -0.406 1.00 . A A . 16 CYS SG 1 1
7 2503 1 1 17 SER C C 15.381 4.001 -3.964 1.00 . A A . 17 SER C 1 1
7 2504 1 1 17 SER CA C 15.077 2.957 -2.894 1.00 . A A . 17 SER CA 1 1
7 2505 1 1 17 SER CB C 13.865 2.122 -3.309 1.00 . A A . 17 SER CB 1 1
7 2506 1 1 17 SER H H 13.913 3.746 -1.310 1.00 . A A . 17 SER H 1 1
7 2507 1 1 17 SER HA H 15.933 2.307 -2.789 1.00 . A A . 17 SER HA 1 1
7 2508 1 1 17 SER HB2 H 14.170 1.388 -4.040 1.00 . A A . 17 SER HB2 1 1
7 2509 1 1 17 SER HB3 H 13.463 1.620 -2.441 1.00 . A A . 17 SER HB3 1 1
7 2510 1 1 17 SER HG H 12.070 2.906 -3.322 1.00 . A A . 17 SER HG 1 1
7 2511 1 1 17 SER N N 14.836 3.592 -1.603 1.00 . A A . 17 SER N 1 1
7 2512 1 1 17 SER O O 15.213 5.201 -3.744 1.00 . A A . 17 SER O 1 1
7 2513 1 1 17 SER OG O 12.854 2.937 -3.876 1.00 . A A . 17 SER OG 1 1
7 2514 1 1 18 LYS C C 14.894 5.059 -6.812 1.00 . A A . 18 LYS C 1 1
7 2515 1 1 18 LYS CA C 16.155 4.427 -6.232 1.00 . A A . 18 LYS CA 1 1
7 2516 1 1 18 LYS CB C 16.903 3.662 -7.326 1.00 . A A . 18 LYS CB 1 1
7 2517 1 1 18 LYS CD C 18.700 4.134 -9.017 1.00 . A A . 18 LYS CD 1 1
7 2518 1 1 18 LYS CE C 19.815 4.766 -8.197 1.00 . A A . 18 LYS CE 1 1
7 2519 1 1 18 LYS CG C 17.330 4.533 -8.495 1.00 . A A . 18 LYS CG 1 1
7 2520 1 1 18 LYS H H 15.941 2.569 -5.241 1.00 . A A . 18 LYS H 1 1
7 2521 1 1 18 LYS HA H 16.793 5.210 -5.851 1.00 . A A . 18 LYS HA 1 1
7 2522 1 1 18 LYS HB2 H 17.787 3.215 -6.895 1.00 . A A . 18 LYS HB2 1 1
7 2523 1 1 18 LYS HB3 H 16.262 2.878 -7.704 1.00 . A A . 18 LYS HB3 1 1
7 2524 1 1 18 LYS HD2 H 18.797 3.060 -8.966 1.00 . A A . 18 LYS HD2 1 1
7 2525 1 1 18 LYS HD3 H 18.793 4.458 -10.044 1.00 . A A . 18 LYS HD3 1 1
7 2526 1 1 18 LYS HE2 H 20.084 5.709 -8.646 1.00 . A A . 18 LYS HE2 1 1
7 2527 1 1 18 LYS HE3 H 19.453 4.936 -7.193 1.00 . A A . 18 LYS HE3 1 1
7 2528 1 1 18 LYS HG2 H 16.609 4.429 -9.292 1.00 . A A . 18 LYS HG2 1 1
7 2529 1 1 18 LYS HG3 H 17.364 5.563 -8.170 1.00 . A A . 18 LYS HG3 1 1
7 2530 1 1 18 LYS HZ1 H 21.571 4.105 -7.279 1.00 . A A . 18 LYS HZ1 1 1
7 2531 1 1 18 LYS HZ2 H 21.622 4.060 -8.970 1.00 . A A . 18 LYS HZ2 1 1
7 2532 1 1 18 LYS HZ3 H 20.739 2.895 -8.118 1.00 . A A . 18 LYS HZ3 1 1
7 2533 1 1 18 LYS N N 15.828 3.536 -5.125 1.00 . A A . 18 LYS N 1 1
7 2534 1 1 18 LYS NZ N 21.021 3.895 -8.137 1.00 . A A . 18 LYS NZ 1 1
7 2535 1 1 18 LYS O O 14.967 5.974 -7.632 1.00 . A A . 18 LYS O 1 1
7 2536 1 1 19 TYR C C 11.853 6.051 -5.846 1.00 . A A . 19 TYR C 1 1
7 2537 1 1 19 TYR CA C 12.461 5.083 -6.857 1.00 . A A . 19 TYR CA 1 1
7 2538 1 1 19 TYR CB C 11.490 3.932 -7.126 1.00 . A A . 19 TYR CB 1 1
7 2539 1 1 19 TYR CD1 C 12.632 2.383 -8.761 1.00 . A A . 19 TYR CD1 1 1
7 2540 1 1 19 TYR CD2 C 10.791 3.682 -9.539 1.00 . A A . 19 TYR CD2 1 1
7 2541 1 1 19 TYR CE1 C 12.774 1.824 -10.016 1.00 . A A . 19 TYR CE1 1 1
7 2542 1 1 19 TYR CE2 C 10.925 3.126 -10.797 1.00 . A A . 19 TYR CE2 1 1
7 2543 1 1 19 TYR CG C 11.641 3.321 -8.500 1.00 . A A . 19 TYR CG 1 1
7 2544 1 1 19 TYR CZ C 11.918 2.198 -11.030 1.00 . A A . 19 TYR CZ 1 1
7 2545 1 1 19 TYR H H 13.744 3.837 -5.725 1.00 . A A . 19 TYR H 1 1
7 2546 1 1 19 TYR HA H 12.641 5.612 -7.781 1.00 . A A . 19 TYR HA 1 1
7 2547 1 1 19 TYR HB2 H 11.655 3.153 -6.397 1.00 . A A . 19 TYR HB2 1 1
7 2548 1 1 19 TYR HB3 H 10.477 4.296 -7.033 1.00 . A A . 19 TYR HB3 1 1
7 2549 1 1 19 TYR HD1 H 13.301 2.092 -7.963 1.00 . A A . 19 TYR HD1 1 1
7 2550 1 1 19 TYR HD2 H 10.014 4.409 -9.353 1.00 . A A . 19 TYR HD2 1 1
7 2551 1 1 19 TYR HE1 H 13.551 1.096 -10.198 1.00 . A A . 19 TYR HE1 1 1
7 2552 1 1 19 TYR HE2 H 10.255 3.419 -11.592 1.00 . A A . 19 TYR HE2 1 1
7 2553 1 1 19 TYR HH H 12.465 2.278 -12.871 1.00 . A A . 19 TYR HH 1 1
7 2554 1 1 19 TYR N N 13.738 4.567 -6.380 1.00 . A A . 19 TYR N 1 1
7 2555 1 1 19 TYR O O 10.747 6.554 -6.039 1.00 . A A . 19 TYR O 1 1
7 2556 1 1 19 TYR OH O 12.055 1.641 -12.281 1.00 . A A . 19 TYR OH 1 1
7 2557 1 1 20 GLY C C 11.200 6.525 -2.737 1.00 . A A . 20 GLY C 1 1
7 2558 1 1 20 GLY CA C 12.104 7.213 -3.741 1.00 . A A . 20 GLY CA 1 1
7 2559 1 1 20 GLY H H 13.461 5.876 -4.666 1.00 . A A . 20 GLY H 1 1
7 2560 1 1 20 GLY HA2 H 12.951 7.632 -3.219 1.00 . A A . 20 GLY HA2 1 1
7 2561 1 1 20 GLY HA3 H 11.554 8.014 -4.213 1.00 . A A . 20 GLY HA3 1 1
7 2562 1 1 20 GLY N N 12.586 6.307 -4.766 1.00 . A A . 20 GLY N 1 1
7 2563 1 1 20 GLY O O 10.582 7.180 -1.897 1.00 . A A . 20 GLY O 1 1
7 2564 1 1 21 TYR C C 11.130 3.683 -0.893 1.00 . A A . 21 TYR C 1 1
7 2565 1 1 21 TYR CA C 10.281 4.426 -1.920 1.00 . A A . 21 TYR CA 1 1
7 2566 1 1 21 TYR CB C 9.429 3.430 -2.709 1.00 . A A . 21 TYR CB 1 1
7 2567 1 1 21 TYR CD1 C 8.925 4.625 -4.876 1.00 . A A . 21 TYR CD1 1 1
7 2568 1 1 21 TYR CD2 C 7.114 4.171 -3.395 1.00 . A A . 21 TYR CD2 1 1
7 2569 1 1 21 TYR CE1 C 8.055 5.227 -5.764 1.00 . A A . 21 TYR CE1 1 1
7 2570 1 1 21 TYR CE2 C 6.236 4.769 -4.277 1.00 . A A . 21 TYR CE2 1 1
7 2571 1 1 21 TYR CG C 8.472 4.087 -3.678 1.00 . A A . 21 TYR CG 1 1
7 2572 1 1 21 TYR CZ C 6.711 5.296 -5.460 1.00 . A A . 21 TYR CZ 1 1
7 2573 1 1 21 TYR H H 11.636 4.737 -3.516 1.00 . A A . 21 TYR H 1 1
7 2574 1 1 21 TYR HA H 9.628 5.112 -1.402 1.00 . A A . 21 TYR HA 1 1
7 2575 1 1 21 TYR HB2 H 10.078 2.780 -3.275 1.00 . A A . 21 TYR HB2 1 1
7 2576 1 1 21 TYR HB3 H 8.847 2.838 -2.018 1.00 . A A . 21 TYR HB3 1 1
7 2577 1 1 21 TYR HD1 H 9.978 4.569 -5.111 1.00 . A A . 21 TYR HD1 1 1
7 2578 1 1 21 TYR HD2 H 6.745 3.757 -2.467 1.00 . A A . 21 TYR HD2 1 1
7 2579 1 1 21 TYR HE1 H 8.426 5.639 -6.691 1.00 . A A . 21 TYR HE1 1 1
7 2580 1 1 21 TYR HE2 H 5.184 4.824 -4.040 1.00 . A A . 21 TYR HE2 1 1
7 2581 1 1 21 TYR HH H 5.833 6.842 -6.190 1.00 . A A . 21 TYR HH 1 1
7 2582 1 1 21 TYR N N 11.120 5.202 -2.825 1.00 . A A . 21 TYR N 1 1
7 2583 1 1 21 TYR O O 12.168 3.111 -1.224 1.00 . A A . 21 TYR O 1 1
7 2584 1 1 21 TYR OH O 5.840 5.894 -6.342 1.00 . A A . 21 TYR OH 1 1
7 2585 1 1 22 CYS C C 11.175 1.517 1.378 1.00 . A A . 22 CYS C 1 1
7 2586 1 1 22 CYS CA C 11.396 3.025 1.436 1.00 . A A . 22 CYS CA 1 1
7 2587 1 1 22 CYS CB C 10.941 3.567 2.793 1.00 . A A . 22 CYS CB 1 1
7 2588 1 1 22 CYS H H 9.845 4.170 0.561 1.00 . A A . 22 CYS H 1 1
7 2589 1 1 22 CYS HA H 12.448 3.228 1.312 1.00 . A A . 22 CYS HA 1 1
7 2590 1 1 22 CYS HB2 H 9.948 3.198 3.005 1.00 . A A . 22 CYS HB2 1 1
7 2591 1 1 22 CYS HB3 H 11.620 3.218 3.557 1.00 . A A . 22 CYS HB3 1 1
7 2592 1 1 22 CYS N N 10.680 3.697 0.358 1.00 . A A . 22 CYS N 1 1
7 2593 1 1 22 CYS O O 10.169 1.045 0.850 1.00 . A A . 22 CYS O 1 1
7 2594 1 1 22 CYS SG S 10.886 5.386 2.887 1.00 . A A . 22 CYS SG 1 1
7 2595 1 1 23 GLY C C 13.259 -1.358 2.471 1.00 . A A . 23 GLY C 1 1
7 2596 1 1 23 GLY CA C 12.015 -0.683 1.928 1.00 . A A . 23 GLY CA 1 1
7 2597 1 1 23 GLY H H 12.905 1.195 2.334 1.00 . A A . 23 GLY H 1 1
7 2598 1 1 23 GLY HA2 H 11.169 -0.969 2.535 1.00 . A A . 23 GLY HA2 1 1
7 2599 1 1 23 GLY HA3 H 11.850 -1.021 0.915 1.00 . A A . 23 GLY HA3 1 1
7 2600 1 1 23 GLY N N 12.124 0.764 1.927 1.00 . A A . 23 GLY N 1 1
7 2601 1 1 23 GLY O O 14.030 -0.749 3.213 1.00 . A A . 23 GLY O 1 1
7 2602 1 1 24 SER C C 15.303 -4.076 1.395 1.00 . A A . 24 SER C 1 1
7 2603 1 1 24 SER CA C 14.611 -3.380 2.563 1.00 . A A . 24 SER CA 1 1
7 2604 1 1 24 SER CB C 14.186 -4.413 3.608 1.00 . A A . 24 SER CB 1 1
7 2605 1 1 24 SER H H 12.804 -3.051 1.510 1.00 . A A . 24 SER H 1 1
7 2606 1 1 24 SER HA H 15.305 -2.687 3.016 1.00 . A A . 24 SER HA 1 1
7 2607 1 1 24 SER HB2 H 13.554 -3.939 4.343 1.00 . A A . 24 SER HB2 1 1
7 2608 1 1 24 SER HB3 H 13.639 -5.208 3.122 1.00 . A A . 24 SER HB3 1 1
7 2609 1 1 24 SER HG H 15.283 -4.744 5.197 1.00 . A A . 24 SER HG 1 1
7 2610 1 1 24 SER N N 13.455 -2.620 2.103 1.00 . A A . 24 SER N 1 1
7 2611 1 1 24 SER O O 14.973 -3.841 0.234 1.00 . A A . 24 SER O 1 1
7 2612 1 1 24 SER OG O 15.313 -4.969 4.264 1.00 . A A . 24 SER OG 1 1
7 2613 1 1 25 GLY C C 18.239 -4.918 0.231 1.00 . A A . 25 GLY C 1 1
7 2614 1 1 25 GLY CA C 16.992 -5.652 0.681 1.00 . A A . 25 GLY CA 1 1
7 2615 1 1 25 GLY H H 16.489 -5.082 2.657 1.00 . A A . 25 GLY H 1 1
7 2616 1 1 25 GLY HA2 H 17.276 -6.621 1.063 1.00 . A A . 25 GLY HA2 1 1
7 2617 1 1 25 GLY HA3 H 16.342 -5.788 -0.171 1.00 . A A . 25 GLY HA3 1 1
7 2618 1 1 25 GLY N N 16.268 -4.935 1.713 1.00 . A A . 25 GLY N 1 1
7 2619 1 1 25 GLY O O 18.452 -3.783 0.655 1.00 . A A . 25 GLY O 1 1
7 2620 1 1 26 PRO C C 19.973 -3.911 -2.182 1.00 . A A . 26 PRO C 1 1
7 2621 1 1 26 PRO CA C 20.278 -4.975 -1.125 1.00 . A A . 26 PRO CA 1 1
7 2622 1 1 26 PRO CB C 21.102 -6.131 -1.667 1.00 . A A . 26 PRO CB 1 1
7 2623 1 1 26 PRO CD C 18.835 -6.928 -1.154 1.00 . A A . 26 PRO CD 1 1
7 2624 1 1 26 PRO CG C 20.124 -7.276 -1.880 1.00 . A A . 26 PRO CG 1 1
7 2625 1 1 26 PRO HA H 20.752 -4.497 -0.385 1.00 . A A . 26 PRO HA 1 1
7 2626 1 1 26 PRO HB2 H 21.593 -5.858 -2.601 1.00 . A A . 26 PRO HB2 1 1
7 2627 1 1 26 PRO HB3 H 21.887 -6.414 -0.965 1.00 . A A . 26 PRO HB3 1 1
7 2628 1 1 26 PRO HD2 H 17.980 -6.955 -1.830 1.00 . A A . 26 PRO HD2 1 1
7 2629 1 1 26 PRO HD3 H 18.629 -7.637 -0.352 1.00 . A A . 26 PRO HD3 1 1
7 2630 1 1 26 PRO HG2 H 19.936 -7.423 -2.943 1.00 . A A . 26 PRO HG2 1 1
7 2631 1 1 26 PRO HG3 H 20.539 -8.208 -1.497 1.00 . A A . 26 PRO HG3 1 1
7 2632 1 1 26 PRO N N 19.055 -5.583 -0.630 1.00 . A A . 26 PRO N 1 1
7 2633 1 1 26 PRO O O 20.761 -3.002 -2.439 1.00 . A A . 26 PRO O 1 1
7 2634 1 1 27 ALA C C 17.816 -1.831 -3.205 1.00 . A A . 27 ALA C 1 1
7 2635 1 1 27 ALA CA C 18.364 -3.113 -3.823 1.00 . A A . 27 ALA CA 1 1
7 2636 1 1 27 ALA CB C 17.314 -3.762 -4.713 1.00 . A A . 27 ALA CB 1 1
7 2637 1 1 27 ALA H H 18.216 -4.793 -2.545 1.00 . A A . 27 ALA H 1 1
7 2638 1 1 27 ALA HA H 19.219 -2.868 -4.437 1.00 . A A . 27 ALA HA 1 1
7 2639 1 1 27 ALA HB1 H 16.868 -3.011 -5.349 1.00 . A A . 27 ALA HB1 1 1
7 2640 1 1 27 ALA HB2 H 17.780 -4.520 -5.325 1.00 . A A . 27 ALA HB2 1 1
7 2641 1 1 27 ALA HB3 H 16.550 -4.214 -4.098 1.00 . A A . 27 ALA HB3 1 1
7 2642 1 1 27 ALA N N 18.801 -4.047 -2.793 1.00 . A A . 27 ALA N 1 1
7 2643 1 1 27 ALA O O 17.468 -0.887 -3.915 1.00 . A A . 27 ALA O 1 1
7 2644 1 1 28 TYR C C 18.315 -0.029 -0.278 1.00 . A A . 28 TYR C 1 1
7 2645 1 1 28 TYR CA C 17.234 -0.639 -1.165 1.00 . A A . 28 TYR CA 1 1
7 2646 1 1 28 TYR CB C 16.020 -1.024 -0.317 1.00 . A A . 28 TYR CB 1 1
7 2647 1 1 28 TYR CD1 C 14.695 -2.190 -2.123 1.00 . A A . 28 TYR CD1 1 1
7 2648 1 1 28 TYR CD2 C 13.627 -0.453 -0.889 1.00 . A A . 28 TYR CD2 1 1
7 2649 1 1 28 TYR CE1 C 13.544 -2.378 -2.864 1.00 . A A . 28 TYR CE1 1 1
7 2650 1 1 28 TYR CE2 C 12.471 -0.635 -1.624 1.00 . A A . 28 TYR CE2 1 1
7 2651 1 1 28 TYR CG C 14.757 -1.226 -1.125 1.00 . A A . 28 TYR CG 1 1
7 2652 1 1 28 TYR CZ C 12.435 -1.599 -2.610 1.00 . A A . 28 TYR CZ 1 1
7 2653 1 1 28 TYR H H 18.035 -2.587 -1.367 1.00 . A A . 28 TYR H 1 1
7 2654 1 1 28 TYR HA H 16.930 0.093 -1.899 1.00 . A A . 28 TYR HA 1 1
7 2655 1 1 28 TYR HB2 H 16.230 -1.944 0.204 1.00 . A A . 28 TYR HB2 1 1
7 2656 1 1 28 TYR HB3 H 15.831 -0.242 0.404 1.00 . A A . 28 TYR HB3 1 1
7 2657 1 1 28 TYR HD1 H 15.566 -2.799 -2.320 1.00 . A A . 28 TYR HD1 1 1
7 2658 1 1 28 TYR HD2 H 13.659 0.301 -0.116 1.00 . A A . 28 TYR HD2 1 1
7 2659 1 1 28 TYR HE1 H 13.515 -3.133 -3.636 1.00 . A A . 28 TYR HE1 1 1
7 2660 1 1 28 TYR HE2 H 11.603 -0.025 -1.426 1.00 . A A . 28 TYR HE2 1 1
7 2661 1 1 28 TYR HH H 11.057 -0.963 -3.791 1.00 . A A . 28 TYR HH 1 1
7 2662 1 1 28 TYR N N 17.742 -1.804 -1.879 1.00 . A A . 28 TYR N 1 1
7 2663 1 1 28 TYR O O 18.441 1.192 -0.184 1.00 . A A . 28 TYR O 1 1
7 2664 1 1 28 TYR OH O 11.286 -1.782 -3.345 1.00 . A A . 28 TYR OH 1 1
7 2665 1 1 29 CYS C C 21.496 -0.394 0.508 1.00 . A A . 29 CYS C 1 1
7 2666 1 1 29 CYS CA C 20.164 -0.437 1.251 1.00 . A A . 29 CYS CA 1 1
7 2667 1 1 29 CYS CB C 20.276 -1.359 2.467 1.00 . A A . 29 CYS CB 1 1
7 2668 1 1 29 CYS H H 18.943 -1.851 0.256 1.00 . A A . 29 CYS H 1 1
7 2669 1 1 29 CYS HA H 19.920 0.559 1.587 1.00 . A A . 29 CYS HA 1 1
7 2670 1 1 29 CYS HB2 H 20.296 -2.385 2.131 1.00 . A A . 29 CYS HB2 1 1
7 2671 1 1 29 CYS HB3 H 21.193 -1.139 2.992 1.00 . A A . 29 CYS HB3 1 1
7 2672 1 1 29 CYS N N 19.093 -0.888 0.371 1.00 . A A . 29 CYS N 1 1
7 2673 1 1 29 CYS O O 22.405 0.345 0.885 1.00 . A A . 29 CYS O 1 1
7 2674 1 1 29 CYS SG S 18.903 -1.194 3.654 1.00 . A A . 29 CYS SG 1 1
7 2675 1 1 30 GLY C C 23.864 -2.161 -0.737 1.00 . A A . 30 GLY C 1 1
7 2676 1 1 30 GLY CA C 22.827 -1.228 -1.330 1.00 . A A . 30 GLY CA 1 1
7 2677 1 1 30 GLY H H 20.846 -1.759 -0.804 1.00 . A A . 30 GLY H 1 1
7 2678 1 1 30 GLY HA2 H 22.593 -1.557 -2.331 1.00 . A A . 30 GLY HA2 1 1
7 2679 1 1 30 GLY HA3 H 23.241 -0.232 -1.376 1.00 . A A . 30 GLY HA3 1 1
7 2680 1 1 30 GLY N N 21.604 -1.191 -0.551 1.00 . A A . 30 GLY N 1 1
7 2681 1 1 30 GLY O O 25.052 -1.840 -0.705 1.00 . A A . 30 GLY O 1 1
8 2682 1 1 1 ALA C C 3.712 0.640 -1.395 1.00 . A A . 1 ALA C 1 1
8 2683 1 1 1 ALA CA C 2.624 1.011 -2.397 1.00 . A A . 1 ALA CA 1 1
8 2684 1 1 1 ALA CB C 3.245 1.547 -3.678 1.00 . A A . 1 ALA CB 1 1
8 2685 1 1 1 ALA H1 H 1.855 2.322 -0.925 1.00 . A A . 1 ALA H1 1 1
8 2686 1 1 1 ALA HA H 2.059 0.123 -2.644 1.00 . A A . 1 ALA HA 1 1
8 2687 1 1 1 ALA HB1 H 3.739 2.486 -3.472 1.00 . A A . 1 ALA HB1 1 1
8 2688 1 1 1 ALA HB2 H 3.965 0.836 -4.055 1.00 . A A . 1 ALA HB2 1 1
8 2689 1 1 1 ALA HB3 H 2.471 1.702 -4.416 1.00 . A A . 1 ALA HB3 1 1
8 2690 1 1 1 ALA N N 1.702 1.989 -1.834 1.00 . A A . 1 ALA N 1 1
8 2691 1 1 1 ALA O O 3.961 -0.538 -1.143 1.00 . A A . 1 ALA O 1 1
8 2692 1 1 2 ALA C C 5.650 2.680 0.997 1.00 . A A . 2 ALA C 1 1
8 2693 1 1 2 ALA CA C 5.417 1.434 0.149 1.00 . A A . 2 ALA CA 1 1
8 2694 1 1 2 ALA CB C 6.702 1.022 -0.552 1.00 . A A . 2 ALA CB 1 1
8 2695 1 1 2 ALA H H 4.112 2.571 -1.068 1.00 . A A . 2 ALA H 1 1
8 2696 1 1 2 ALA HA H 5.113 0.623 0.796 1.00 . A A . 2 ALA HA 1 1
8 2697 1 1 2 ALA HB1 H 6.466 0.379 -1.387 1.00 . A A . 2 ALA HB1 1 1
8 2698 1 1 2 ALA HB2 H 7.215 1.903 -0.910 1.00 . A A . 2 ALA HB2 1 1
8 2699 1 1 2 ALA HB3 H 7.337 0.493 0.142 1.00 . A A . 2 ALA HB3 1 1
8 2700 1 1 2 ALA N N 4.356 1.654 -0.826 1.00 . A A . 2 ALA N 1 1
8 2701 1 1 2 ALA O O 5.676 2.611 2.225 1.00 . A A . 2 ALA O 1 1
8 2702 1 1 3 GLY C C 7.308 5.771 0.578 1.00 . A A . 3 GLY C 1 1
8 2703 1 1 3 GLY CA C 6.050 5.064 1.041 1.00 . A A . 3 GLY CA 1 1
8 2704 1 1 3 GLY H H 5.789 3.814 -0.647 1.00 . A A . 3 GLY H 1 1
8 2705 1 1 3 GLY HA2 H 5.204 5.717 0.884 1.00 . A A . 3 GLY HA2 1 1
8 2706 1 1 3 GLY HA3 H 6.138 4.853 2.097 1.00 . A A . 3 GLY HA3 1 1
8 2707 1 1 3 GLY N N 5.820 3.819 0.332 1.00 . A A . 3 GLY N 1 1
8 2708 1 1 3 GLY O O 8.341 5.137 0.367 1.00 . A A . 3 GLY O 1 1
8 2709 1 1 4 GLN C C 9.178 8.373 1.165 1.00 . A A . 4 GLN C 1 1
8 2710 1 1 4 GLN CA C 8.360 7.881 -0.025 1.00 . A A . 4 GLN CA 1 1
8 2711 1 1 4 GLN CB C 7.886 9.071 -0.861 1.00 . A A . 4 GLN CB 1 1
8 2712 1 1 4 GLN CD C 8.166 9.639 -3.307 1.00 . A A . 4 GLN CD 1 1
8 2713 1 1 4 GLN CG C 7.532 8.707 -2.293 1.00 . A A . 4 GLN CG 1 1
8 2714 1 1 4 GLN H H 6.369 7.536 0.603 1.00 . A A . 4 GLN H 1 1
8 2715 1 1 4 GLN HA H 8.985 7.249 -0.638 1.00 . A A . 4 GLN HA 1 1
8 2716 1 1 4 GLN HB2 H 7.012 9.499 -0.394 1.00 . A A . 4 GLN HB2 1 1
8 2717 1 1 4 GLN HB3 H 8.671 9.814 -0.885 1.00 . A A . 4 GLN HB3 1 1
8 2718 1 1 4 GLN HE21 H 6.820 11.043 -2.894 1.00 . A A . 4 GLN HE21 1 1
8 2719 1 1 4 GLN HE22 H 7.991 11.456 -4.094 1.00 . A A . 4 GLN HE22 1 1
8 2720 1 1 4 GLN HG2 H 7.873 7.701 -2.490 1.00 . A A . 4 GLN HG2 1 1
8 2721 1 1 4 GLN HG3 H 6.459 8.750 -2.407 1.00 . A A . 4 GLN HG3 1 1
8 2722 1 1 4 GLN N N 7.220 7.088 0.418 1.00 . A A . 4 GLN N 1 1
8 2723 1 1 4 GLN NE2 N 7.602 10.833 -3.447 1.00 . A A . 4 GLN NE2 1 1
8 2724 1 1 4 GLN O O 8.625 8.736 2.203 1.00 . A A . 4 GLN O 1 1
8 2725 1 1 4 GLN OE1 O 9.151 9.290 -3.958 1.00 . A A . 4 GLN OE1 1 1
8 2726 1 1 5 CYS C C 11.236 10.326 2.316 1.00 . A A . 5 CYS C 1 1
8 2727 1 1 5 CYS CA C 11.391 8.828 2.068 1.00 . A A . 5 CYS CA 1 1
8 2728 1 1 5 CYS CB C 12.843 8.507 1.708 1.00 . A A . 5 CYS CB 1 1
8 2729 1 1 5 CYS H H 10.879 8.080 0.155 1.00 . A A . 5 CYS H 1 1
8 2730 1 1 5 CYS HA H 11.127 8.297 2.970 1.00 . A A . 5 CYS HA 1 1
8 2731 1 1 5 CYS HB2 H 13.169 9.178 0.926 1.00 . A A . 5 CYS HB2 1 1
8 2732 1 1 5 CYS HB3 H 13.463 8.653 2.581 1.00 . A A . 5 CYS HB3 1 1
8 2733 1 1 5 CYS N N 10.497 8.382 1.007 1.00 . A A . 5 CYS N 1 1
8 2734 1 1 5 CYS O O 10.462 11.001 1.637 1.00 . A A . 5 CYS O 1 1
8 2735 1 1 5 CYS SG S 13.104 6.803 1.120 1.00 . A A . 5 CYS SG 1 1
8 2736 1 1 6 TYR C C 13.324 12.843 3.750 1.00 . A A . 6 TYR C 1 1
8 2737 1 1 6 TYR CA C 11.922 12.255 3.631 1.00 . A A . 6 TYR CA 1 1
8 2738 1 1 6 TYR CB C 11.159 12.457 4.942 1.00 . A A . 6 TYR CB 1 1
8 2739 1 1 6 TYR CD1 C 8.925 12.811 3.821 1.00 . A A . 6 TYR CD1 1 1
8 2740 1 1 6 TYR CD2 C 9.017 11.365 5.713 1.00 . A A . 6 TYR CD2 1 1
8 2741 1 1 6 TYR CE1 C 7.566 12.586 3.708 1.00 . A A . 6 TYR CE1 1 1
8 2742 1 1 6 TYR CE2 C 7.659 11.133 5.608 1.00 . A A . 6 TYR CE2 1 1
8 2743 1 1 6 TYR CG C 9.673 12.206 4.823 1.00 . A A . 6 TYR CG 1 1
8 2744 1 1 6 TYR CZ C 6.938 11.745 4.604 1.00 . A A . 6 TYR CZ 1 1
8 2745 1 1 6 TYR H H 12.576 10.249 3.797 1.00 . A A . 6 TYR H 1 1
8 2746 1 1 6 TYR HA H 11.396 12.765 2.838 1.00 . A A . 6 TYR HA 1 1
8 2747 1 1 6 TYR HB2 H 11.551 11.780 5.686 1.00 . A A . 6 TYR HB2 1 1
8 2748 1 1 6 TYR HB3 H 11.299 13.474 5.278 1.00 . A A . 6 TYR HB3 1 1
8 2749 1 1 6 TYR HD1 H 9.420 13.469 3.121 1.00 . A A . 6 TYR HD1 1 1
8 2750 1 1 6 TYR HD2 H 9.584 10.887 6.499 1.00 . A A . 6 TYR HD2 1 1
8 2751 1 1 6 TYR HE1 H 7.002 13.065 2.922 1.00 . A A . 6 TYR HE1 1 1
8 2752 1 1 6 TYR HE2 H 7.167 10.475 6.309 1.00 . A A . 6 TYR HE2 1 1
8 2753 1 1 6 TYR HH H 5.109 12.175 5.008 1.00 . A A . 6 TYR HH 1 1
8 2754 1 1 6 TYR N N 11.978 10.838 3.292 1.00 . A A . 6 TYR N 1 1
8 2755 1 1 6 TYR O O 13.951 12.774 4.808 1.00 . A A . 6 TYR O 1 1
8 2756 1 1 6 TYR OH O 5.586 11.517 4.496 1.00 . A A . 6 TYR OH 1 1
8 2757 1 1 7 ARG C C 16.170 13.080 3.253 1.00 . A A . 7 ARG C 1 1
8 2758 1 1 7 ARG CA C 15.139 14.022 2.637 1.00 . A A . 7 ARG CA 1 1
8 2759 1 1 7 ARG CB C 15.133 15.352 3.392 1.00 . A A . 7 ARG CB 1 1
8 2760 1 1 7 ARG CD C 13.442 17.182 3.724 1.00 . A A . 7 ARG CD 1 1
8 2761 1 1 7 ARG CG C 14.300 16.431 2.718 1.00 . A A . 7 ARG CG 1 1
8 2762 1 1 7 ARG CZ C 12.731 19.490 4.185 1.00 . A A . 7 ARG CZ 1 1
8 2763 1 1 7 ARG H H 13.263 13.445 1.844 1.00 . A A . 7 ARG H 1 1
8 2764 1 1 7 ARG HA H 15.406 14.204 1.607 1.00 . A A . 7 ARG HA 1 1
8 2765 1 1 7 ARG HB2 H 14.736 15.189 4.383 1.00 . A A . 7 ARG HB2 1 1
8 2766 1 1 7 ARG HB3 H 16.148 15.711 3.473 1.00 . A A . 7 ARG HB3 1 1
8 2767 1 1 7 ARG HD2 H 12.426 16.824 3.649 1.00 . A A . 7 ARG HD2 1 1
8 2768 1 1 7 ARG HD3 H 13.820 16.986 4.716 1.00 . A A . 7 ARG HD3 1 1
8 2769 1 1 7 ARG HE H 14.034 18.960 2.771 1.00 . A A . 7 ARG HE 1 1
8 2770 1 1 7 ARG HG2 H 14.961 17.132 2.231 1.00 . A A . 7 ARG HG2 1 1
8 2771 1 1 7 ARG HG3 H 13.657 15.969 1.983 1.00 . A A . 7 ARG HG3 1 1
8 2772 1 1 7 ARG HH11 H 11.888 18.087 5.370 1.00 . A A . 7 ARG HH11 1 1
8 2773 1 1 7 ARG HH12 H 11.395 19.718 5.685 1.00 . A A . 7 ARG HH12 1 1
8 2774 1 1 7 ARG HH21 H 13.393 21.111 3.175 1.00 . A A . 7 ARG HH21 1 1
8 2775 1 1 7 ARG HH22 H 12.251 21.437 4.435 1.00 . A A . 7 ARG HH22 1 1
8 2776 1 1 7 ARG N N 13.811 13.422 2.657 1.00 . A A . 7 ARG N 1 1
8 2777 1 1 7 ARG NE N 13.456 18.623 3.486 1.00 . A A . 7 ARG NE 1 1
8 2778 1 1 7 ARG NH1 N 11.939 19.063 5.159 1.00 . A A . 7 ARG NH1 1 1
8 2779 1 1 7 ARG NH2 N 12.797 20.786 3.909 1.00 . A A . 7 ARG NH2 1 1
8 2780 1 1 7 ARG O O 17.110 13.520 3.914 1.00 . A A . 7 ARG O 1 1
8 2781 1 1 8 GLY C C 16.417 10.200 4.875 1.00 . A A . 8 GLY C 1 1
8 2782 1 1 8 GLY CA C 16.907 10.799 3.571 1.00 . A A . 8 GLY CA 1 1
8 2783 1 1 8 GLY H H 15.219 11.490 2.496 1.00 . A A . 8 GLY H 1 1
8 2784 1 1 8 GLY HA2 H 17.036 10.007 2.849 1.00 . A A . 8 GLY HA2 1 1
8 2785 1 1 8 GLY HA3 H 17.862 11.274 3.744 1.00 . A A . 8 GLY HA3 1 1
8 2786 1 1 8 GLY N N 15.986 11.782 3.031 1.00 . A A . 8 GLY N 1 1
8 2787 1 1 8 GLY O O 17.194 9.609 5.624 1.00 . A A . 8 GLY O 1 1
8 2788 1 1 9 ARG C C 13.352 8.915 6.052 1.00 . A A . 9 ARG C 1 1
8 2789 1 1 9 ARG CA C 14.533 9.827 6.369 1.00 . A A . 9 ARG CA 1 1
8 2790 1 1 9 ARG CB C 14.078 10.972 7.276 1.00 . A A . 9 ARG CB 1 1
8 2791 1 1 9 ARG CD C 16.293 11.457 8.361 1.00 . A A . 9 ARG CD 1 1
8 2792 1 1 9 ARG CG C 15.154 12.017 7.524 1.00 . A A . 9 ARG CG 1 1
8 2793 1 1 9 ARG CZ C 17.934 12.255 10.008 1.00 . A A . 9 ARG CZ 1 1
8 2794 1 1 9 ARG H H 14.557 10.836 4.509 1.00 . A A . 9 ARG H 1 1
8 2795 1 1 9 ARG HA H 15.289 9.252 6.883 1.00 . A A . 9 ARG HA 1 1
8 2796 1 1 9 ARG HB2 H 13.230 11.461 6.821 1.00 . A A . 9 ARG HB2 1 1
8 2797 1 1 9 ARG HB3 H 13.779 10.563 8.229 1.00 . A A . 9 ARG HB3 1 1
8 2798 1 1 9 ARG HD2 H 15.890 10.733 9.054 1.00 . A A . 9 ARG HD2 1 1
8 2799 1 1 9 ARG HD3 H 17.000 10.973 7.705 1.00 . A A . 9 ARG HD3 1 1
8 2800 1 1 9 ARG HE H 16.722 13.430 8.946 1.00 . A A . 9 ARG HE 1 1
8 2801 1 1 9 ARG HG2 H 15.549 12.346 6.574 1.00 . A A . 9 ARG HG2 1 1
8 2802 1 1 9 ARG HG3 H 14.715 12.856 8.043 1.00 . A A . 9 ARG HG3 1 1
8 2803 1 1 9 ARG HH11 H 17.872 10.250 9.773 1.00 . A A . 9 ARG HH11 1 1
8 2804 1 1 9 ARG HH12 H 19.025 10.826 10.931 1.00 . A A . 9 ARG HH12 1 1
8 2805 1 1 9 ARG HH21 H 18.237 14.201 10.468 1.00 . A A . 9 ARG HH21 1 1
8 2806 1 1 9 ARG HH22 H 19.231 13.073 11.326 1.00 . A A . 9 ARG HH22 1 1
8 2807 1 1 9 ARG N N 15.125 10.355 5.146 1.00 . A A . 9 ARG N 1 1
8 2808 1 1 9 ARG NE N 16.983 12.501 9.115 1.00 . A A . 9 ARG NE 1 1
8 2809 1 1 9 ARG NH1 N 18.308 11.008 10.258 1.00 . A A . 9 ARG NH1 1 1
8 2810 1 1 9 ARG NH2 N 18.515 13.259 10.653 1.00 . A A . 9 ARG NH2 1 1
8 2811 1 1 9 ARG O O 12.309 9.373 5.584 1.00 . A A . 9 ARG O 1 1
8 2812 1 1 10 CYS C C 11.805 6.208 7.351 1.00 . A A . 10 CYS C 1 1
8 2813 1 1 10 CYS CA C 12.473 6.645 6.051 1.00 . A A . 10 CYS CA 1 1
8 2814 1 1 10 CYS CB C 13.048 5.427 5.325 1.00 . A A . 10 CYS CB 1 1
8 2815 1 1 10 CYS H H 14.378 7.318 6.682 1.00 . A A . 10 CYS H 1 1
8 2816 1 1 10 CYS HA H 11.732 7.113 5.420 1.00 . A A . 10 CYS HA 1 1
8 2817 1 1 10 CYS HB2 H 14.040 5.228 5.703 1.00 . A A . 10 CYS HB2 1 1
8 2818 1 1 10 CYS HB3 H 12.417 4.572 5.517 1.00 . A A . 10 CYS HB3 1 1
8 2819 1 1 10 CYS N N 13.523 7.623 6.309 1.00 . A A . 10 CYS N 1 1
8 2820 1 1 10 CYS O O 12.159 6.678 8.432 1.00 . A A . 10 CYS O 1 1
8 2821 1 1 10 CYS SG S 13.175 5.629 3.519 1.00 . A A . 10 CYS SG 1 1
8 2822 1 1 11 SER C C 11.011 3.909 9.252 1.00 . A A . 11 SER C 1 1
8 2823 1 1 11 SER CA C 10.116 4.806 8.403 1.00 . A A . 11 SER CA 1 1
8 2824 1 1 11 SER CB C 8.869 4.034 7.967 1.00 . A A . 11 SER CB 1 1
8 2825 1 1 11 SER H H 10.599 4.968 6.348 1.00 . A A . 11 SER H 1 1
8 2826 1 1 11 SER HA H 9.813 5.657 8.995 1.00 . A A . 11 SER HA 1 1
8 2827 1 1 11 SER HB2 H 8.312 4.627 7.258 1.00 . A A . 11 SER HB2 1 1
8 2828 1 1 11 SER HB3 H 9.168 3.105 7.503 1.00 . A A . 11 SER HB3 1 1
8 2829 1 1 11 SER HG H 7.598 4.548 9.366 1.00 . A A . 11 SER HG 1 1
8 2830 1 1 11 SER N N 10.836 5.305 7.238 1.00 . A A . 11 SER N 1 1
8 2831 1 1 11 SER O O 11.696 3.027 8.735 1.00 . A A . 11 SER O 1 1
8 2832 1 1 11 SER OG O 8.034 3.745 9.075 1.00 . A A . 11 SER OG 1 1
8 2833 1 1 12 GLY C C 13.264 3.279 11.026 1.00 . A A . 12 GLY C 1 1
8 2834 1 1 12 GLY CA C 11.815 3.347 11.463 1.00 . A A . 12 GLY CA 1 1
8 2835 1 1 12 GLY H H 10.434 4.858 10.918 1.00 . A A . 12 GLY H 1 1
8 2836 1 1 12 GLY HA2 H 11.767 3.781 12.450 1.00 . A A . 12 GLY HA2 1 1
8 2837 1 1 12 GLY HA3 H 11.415 2.344 11.502 1.00 . A A . 12 GLY HA3 1 1
8 2838 1 1 12 GLY N N 11.000 4.141 10.562 1.00 . A A . 12 GLY N 1 1
8 2839 1 1 12 GLY O O 13.985 4.274 11.083 1.00 . A A . 12 GLY O 1 1
8 2840 1 1 13 GLY C C 15.158 1.316 8.764 1.00 . A A . 13 GLY C 1 1
8 2841 1 1 13 GLY CA C 15.066 1.926 10.149 1.00 . A A . 13 GLY CA 1 1
8 2842 1 1 13 GLY H H 13.075 1.340 10.565 1.00 . A A . 13 GLY H 1 1
8 2843 1 1 13 GLY HA2 H 15.554 2.889 10.140 1.00 . A A . 13 GLY HA2 1 1
8 2844 1 1 13 GLY HA3 H 15.578 1.280 10.848 1.00 . A A . 13 GLY HA3 1 1
8 2845 1 1 13 GLY N N 13.694 2.099 10.589 1.00 . A A . 13 GLY N 1 1
8 2846 1 1 13 GLY O O 16.088 0.564 8.469 1.00 . A A . 13 GLY O 1 1
8 2847 1 1 14 LEU C C 15.208 1.813 5.680 1.00 . A A . 14 LEU C 1 1
8 2848 1 1 14 LEU CA C 14.166 1.117 6.550 1.00 . A A . 14 LEU CA 1 1
8 2849 1 1 14 LEU CB C 12.774 1.295 5.940 1.00 . A A . 14 LEU CB 1 1
8 2850 1 1 14 LEU CD1 C 10.319 0.799 6.045 1.00 . A A . 14 LEU CD1 1 1
8 2851 1 1 14 LEU CD2 C 11.958 -1.068 5.754 1.00 . A A . 14 LEU CD2 1 1
8 2852 1 1 14 LEU CG C 11.711 0.292 6.390 1.00 . A A . 14 LEU CG 1 1
8 2853 1 1 14 LEU H H 13.477 2.242 8.205 1.00 . A A . 14 LEU H 1 1
8 2854 1 1 14 LEU HA H 14.398 0.063 6.595 1.00 . A A . 14 LEU HA 1 1
8 2855 1 1 14 LEU HB2 H 12.425 2.283 6.197 1.00 . A A . 14 LEU HB2 1 1
8 2856 1 1 14 LEU HB3 H 12.872 1.216 4.867 1.00 . A A . 14 LEU HB3 1 1
8 2857 1 1 14 LEU HD11 H 9.643 0.574 6.856 1.00 . A A . 14 LEU HD11 1 1
8 2858 1 1 14 LEU HD12 H 9.973 0.315 5.144 1.00 . A A . 14 LEU HD12 1 1
8 2859 1 1 14 LEU HD13 H 10.354 1.867 5.889 1.00 . A A . 14 LEU HD13 1 1
8 2860 1 1 14 LEU HD21 H 12.985 -1.131 5.425 1.00 . A A . 14 LEU HD21 1 1
8 2861 1 1 14 LEU HD22 H 11.300 -1.194 4.907 1.00 . A A . 14 LEU HD22 1 1
8 2862 1 1 14 LEU HD23 H 11.764 -1.845 6.479 1.00 . A A . 14 LEU HD23 1 1
8 2863 1 1 14 LEU HG H 11.767 0.175 7.464 1.00 . A A . 14 LEU HG 1 1
8 2864 1 1 14 LEU N N 14.191 1.639 7.912 1.00 . A A . 14 LEU N 1 1
8 2865 1 1 14 LEU O O 15.887 2.738 6.127 1.00 . A A . 14 LEU O 1 1
8 2866 1 1 15 CYS C C 15.565 2.642 2.350 1.00 . A A . 15 CYS C 1 1
8 2867 1 1 15 CYS CA C 16.284 1.944 3.501 1.00 . A A . 15 CYS CA 1 1
8 2868 1 1 15 CYS CB C 17.215 0.861 2.953 1.00 . A A . 15 CYS CB 1 1
8 2869 1 1 15 CYS H H 14.757 0.624 4.137 1.00 . A A . 15 CYS H 1 1
8 2870 1 1 15 CYS HA H 16.871 2.674 4.037 1.00 . A A . 15 CYS HA 1 1
8 2871 1 1 15 CYS HB2 H 16.620 0.028 2.606 1.00 . A A . 15 CYS HB2 1 1
8 2872 1 1 15 CYS HB3 H 17.777 1.265 2.125 1.00 . A A . 15 CYS HB3 1 1
8 2873 1 1 15 CYS N N 15.327 1.364 4.435 1.00 . A A . 15 CYS N 1 1
8 2874 1 1 15 CYS O O 14.474 2.238 1.948 1.00 . A A . 15 CYS O 1 1
8 2875 1 1 15 CYS SG S 18.406 0.218 4.173 1.00 . A A . 15 CYS SG 1 1
8 2876 1 1 16 CYS C C 15.983 3.825 -0.623 1.00 . A A . 16 CYS C 1 1
8 2877 1 1 16 CYS CA C 15.607 4.448 0.718 1.00 . A A . 16 CYS CA 1 1
8 2878 1 1 16 CYS CB C 16.077 5.903 0.767 1.00 . A A . 16 CYS CB 1 1
8 2879 1 1 16 CYS H H 17.055 3.967 2.186 1.00 . A A . 16 CYS H 1 1
8 2880 1 1 16 CYS HA H 14.533 4.422 0.824 1.00 . A A . 16 CYS HA 1 1
8 2881 1 1 16 CYS HB2 H 16.243 6.186 1.796 1.00 . A A . 16 CYS HB2 1 1
8 2882 1 1 16 CYS HB3 H 17.005 5.992 0.221 1.00 . A A . 16 CYS HB3 1 1
8 2883 1 1 16 CYS N N 16.186 3.693 1.823 1.00 . A A . 16 CYS N 1 1
8 2884 1 1 16 CYS O O 17.159 3.590 -0.902 1.00 . A A . 16 CYS O 1 1
8 2885 1 1 16 CYS SG S 14.896 7.091 0.051 1.00 . A A . 16 CYS SG 1 1
8 2886 1 1 17 SER C C 15.605 4.021 -3.780 1.00 . A A . 17 SER C 1 1
8 2887 1 1 17 SER CA C 15.201 2.961 -2.760 1.00 . A A . 17 SER CA 1 1
8 2888 1 1 17 SER CB C 13.940 2.235 -3.235 1.00 . A A . 17 SER CB 1 1
8 2889 1 1 17 SER H H 14.061 3.770 -1.170 1.00 . A A . 17 SER H 1 1
8 2890 1 1 17 SER HA H 16.003 2.245 -2.664 1.00 . A A . 17 SER HA 1 1
8 2891 1 1 17 SER HB2 H 14.208 1.510 -3.988 1.00 . A A . 17 SER HB2 1 1
8 2892 1 1 17 SER HB3 H 13.481 1.731 -2.396 1.00 . A A . 17 SER HB3 1 1
8 2893 1 1 17 SER HG H 12.212 3.159 -3.248 1.00 . A A . 17 SER HG 1 1
8 2894 1 1 17 SER N N 14.977 3.560 -1.449 1.00 . A A . 17 SER N 1 1
8 2895 1 1 17 SER O O 15.520 5.220 -3.514 1.00 . A A . 17 SER O 1 1
8 2896 1 1 17 SER OG O 13.006 3.146 -3.788 1.00 . A A . 17 SER OG 1 1
8 2897 1 1 18 LYS C C 15.268 5.223 -6.592 1.00 . A A . 18 LYS C 1 1
8 2898 1 1 18 LYS CA C 16.465 4.477 -6.011 1.00 . A A . 18 LYS CA 1 1
8 2899 1 1 18 LYS CB C 17.183 3.703 -7.118 1.00 . A A . 18 LYS CB 1 1
8 2900 1 1 18 LYS CD C 18.964 4.015 -8.862 1.00 . A A . 18 LYS CD 1 1
8 2901 1 1 18 LYS CE C 20.151 4.132 -7.918 1.00 . A A . 18 LYS CE 1 1
8 2902 1 1 18 LYS CG C 17.700 4.585 -8.241 1.00 . A A . 18 LYS CG 1 1
8 2903 1 1 18 LYS H H 16.093 2.602 -5.101 1.00 . A A . 18 LYS H 1 1
8 2904 1 1 18 LYS HA H 17.148 5.196 -5.584 1.00 . A A . 18 LYS HA 1 1
8 2905 1 1 18 LYS HB2 H 18.022 3.176 -6.687 1.00 . A A . 18 LYS HB2 1 1
8 2906 1 1 18 LYS HB3 H 16.497 2.983 -7.541 1.00 . A A . 18 LYS HB3 1 1
8 2907 1 1 18 LYS HD2 H 18.803 2.972 -9.092 1.00 . A A . 18 LYS HD2 1 1
8 2908 1 1 18 LYS HD3 H 19.184 4.556 -9.771 1.00 . A A . 18 LYS HD3 1 1
8 2909 1 1 18 LYS HE2 H 20.970 4.596 -8.445 1.00 . A A . 18 LYS HE2 1 1
8 2910 1 1 18 LYS HE3 H 19.867 4.750 -7.078 1.00 . A A . 18 LYS HE3 1 1
8 2911 1 1 18 LYS HG2 H 16.941 4.663 -9.005 1.00 . A A . 18 LYS HG2 1 1
8 2912 1 1 18 LYS HG3 H 17.917 5.567 -7.844 1.00 . A A . 18 LYS HG3 1 1
8 2913 1 1 18 LYS HZ1 H 21.018 2.250 -8.185 1.00 . A A . 18 LYS HZ1 1 1
8 2914 1 1 18 LYS HZ2 H 19.778 2.276 -7.034 1.00 . A A . 18 LYS HZ2 1 1
8 2915 1 1 18 LYS HZ3 H 21.295 2.922 -6.657 1.00 . A A . 18 LYS HZ3 1 1
8 2916 1 1 18 LYS N N 16.047 3.570 -4.949 1.00 . A A . 18 LYS N 1 1
8 2917 1 1 18 LYS NZ N 20.592 2.802 -7.413 1.00 . A A . 18 LYS NZ 1 1
8 2918 1 1 18 LYS O O 15.428 6.162 -7.372 1.00 . A A . 18 LYS O 1 1
8 2919 1 1 19 TYR C C 12.286 6.399 -5.656 1.00 . A A . 19 TYR C 1 1
8 2920 1 1 19 TYR CA C 12.845 5.426 -6.690 1.00 . A A . 19 TYR CA 1 1
8 2921 1 1 19 TYR CB C 11.799 4.361 -7.023 1.00 . A A . 19 TYR CB 1 1
8 2922 1 1 19 TYR CD1 C 12.767 2.701 -8.661 1.00 . A A . 19 TYR CD1 1 1
8 2923 1 1 19 TYR CD2 C 11.244 4.338 -9.487 1.00 . A A . 19 TYR CD2 1 1
8 2924 1 1 19 TYR CE1 C 12.898 2.175 -9.931 1.00 . A A . 19 TYR CE1 1 1
8 2925 1 1 19 TYR CE2 C 11.369 3.818 -10.760 1.00 . A A . 19 TYR CE2 1 1
8 2926 1 1 19 TYR CG C 11.939 3.789 -8.416 1.00 . A A . 19 TYR CG 1 1
8 2927 1 1 19 TYR CZ C 12.197 2.737 -10.978 1.00 . A A . 19 TYR CZ 1 1
8 2928 1 1 19 TYR H H 14.006 4.046 -5.583 1.00 . A A . 19 TYR H 1 1
8 2929 1 1 19 TYR HA H 13.086 5.974 -7.589 1.00 . A A . 19 TYR HA 1 1
8 2930 1 1 19 TYR HB2 H 11.887 3.547 -6.320 1.00 . A A . 19 TYR HB2 1 1
8 2931 1 1 19 TYR HB3 H 10.813 4.796 -6.940 1.00 . A A . 19 TYR HB3 1 1
8 2932 1 1 19 TYR HD1 H 13.315 2.263 -7.839 1.00 . A A . 19 TYR HD1 1 1
8 2933 1 1 19 TYR HD2 H 10.596 5.185 -9.313 1.00 . A A . 19 TYR HD2 1 1
8 2934 1 1 19 TYR HE1 H 13.547 1.328 -10.102 1.00 . A A . 19 TYR HE1 1 1
8 2935 1 1 19 TYR HE2 H 10.820 4.258 -11.580 1.00 . A A . 19 TYR HE2 1 1
8 2936 1 1 19 TYR HH H 13.065 2.637 -12.690 1.00 . A A . 19 TYR HH 1 1
8 2937 1 1 19 TYR N N 14.069 4.799 -6.206 1.00 . A A . 19 TYR N 1 1
8 2938 1 1 19 TYR O O 11.225 6.990 -5.853 1.00 . A A . 19 TYR O 1 1
8 2939 1 1 19 TYR OH O 12.325 2.217 -12.245 1.00 . A A . 19 TYR OH 1 1
8 2940 1 1 20 GLY C C 11.598 6.805 -2.544 1.00 . A A . 20 GLY C 1 1
8 2941 1 1 20 GLY CA C 12.571 7.461 -3.503 1.00 . A A . 20 GLY CA 1 1
8 2942 1 1 20 GLY H H 13.847 6.062 -4.450 1.00 . A A . 20 GLY H 1 1
8 2943 1 1 20 GLY HA2 H 13.435 7.798 -2.949 1.00 . A A . 20 GLY HA2 1 1
8 2944 1 1 20 GLY HA3 H 12.091 8.316 -3.956 1.00 . A A . 20 GLY HA3 1 1
8 2945 1 1 20 GLY N N 13.009 6.560 -4.552 1.00 . A A . 20 GLY N 1 1
8 2946 1 1 20 GLY O O 11.016 7.471 -1.687 1.00 . A A . 20 GLY O 1 1
8 2947 1 1 21 TYR C C 11.277 3.914 -0.813 1.00 . A A . 21 TYR C 1 1
8 2948 1 1 21 TYR CA C 10.507 4.751 -1.829 1.00 . A A . 21 TYR CA 1 1
8 2949 1 1 21 TYR CB C 9.604 3.849 -2.672 1.00 . A A . 21 TYR CB 1 1
8 2950 1 1 21 TYR CD1 C 9.243 5.154 -4.802 1.00 . A A . 21 TYR CD1 1 1
8 2951 1 1 21 TYR CD2 C 7.366 4.776 -3.383 1.00 . A A . 21 TYR CD2 1 1
8 2952 1 1 21 TYR CE1 C 8.440 5.848 -5.687 1.00 . A A . 21 TYR CE1 1 1
8 2953 1 1 21 TYR CE2 C 6.555 5.467 -4.263 1.00 . A A . 21 TYR CE2 1 1
8 2954 1 1 21 TYR CG C 8.721 4.606 -3.637 1.00 . A A . 21 TYR CG 1 1
8 2955 1 1 21 TYR CZ C 7.097 6.001 -5.413 1.00 . A A . 21 TYR CZ 1 1
8 2956 1 1 21 TYR H H 11.912 5.021 -3.388 1.00 . A A . 21 TYR H 1 1
8 2957 1 1 21 TYR HA H 9.892 5.465 -1.299 1.00 . A A . 21 TYR HA 1 1
8 2958 1 1 21 TYR HB2 H 10.218 3.172 -3.246 1.00 . A A . 21 TYR HB2 1 1
8 2959 1 1 21 TYR HB3 H 8.965 3.277 -2.015 1.00 . A A . 21 TYR HB3 1 1
8 2960 1 1 21 TYR HD1 H 10.295 5.033 -5.014 1.00 . A A . 21 TYR HD1 1 1
8 2961 1 1 21 TYR HD2 H 6.945 4.356 -2.481 1.00 . A A . 21 TYR HD2 1 1
8 2962 1 1 21 TYR HE1 H 8.863 6.267 -6.588 1.00 . A A . 21 TYR HE1 1 1
8 2963 1 1 21 TYR HE2 H 5.503 5.587 -4.048 1.00 . A A . 21 TYR HE2 1 1
8 2964 1 1 21 TYR HH H 6.004 7.512 -5.883 1.00 . A A . 21 TYR HH 1 1
8 2965 1 1 21 TYR N N 11.420 5.497 -2.687 1.00 . A A . 21 TYR N 1 1
8 2966 1 1 21 TYR O O 12.276 3.276 -1.145 1.00 . A A . 21 TYR O 1 1
8 2967 1 1 21 TYR OH O 6.293 6.692 -6.291 1.00 . A A . 21 TYR OH 1 1
8 2968 1 1 22 CYS C C 11.114 1.675 1.382 1.00 . A A . 22 CYS C 1 1
8 2969 1 1 22 CYS CA C 11.444 3.161 1.496 1.00 . A A . 22 CYS CA 1 1
8 2970 1 1 22 CYS CB C 11.002 3.689 2.862 1.00 . A A . 22 CYS CB 1 1
8 2971 1 1 22 CYS H H 10.001 4.447 0.633 1.00 . A A . 22 CYS H 1 1
8 2972 1 1 22 CYS HA H 12.511 3.288 1.399 1.00 . A A . 22 CYS HA 1 1
8 2973 1 1 22 CYS HB2 H 9.971 3.410 3.031 1.00 . A A . 22 CYS HB2 1 1
8 2974 1 1 22 CYS HB3 H 11.619 3.244 3.629 1.00 . A A . 22 CYS HB3 1 1
8 2975 1 1 22 CYS N N 10.803 3.919 0.429 1.00 . A A . 22 CYS N 1 1
8 2976 1 1 22 CYS O O 10.097 1.297 0.802 1.00 . A A . 22 CYS O 1 1
8 2977 1 1 22 CYS SG S 11.120 5.498 3.034 1.00 . A A . 22 CYS SG 1 1
8 2978 1 1 23 GLY C C 12.945 -1.380 2.434 1.00 . A A . 23 GLY C 1 1
8 2979 1 1 23 GLY CA C 11.767 -0.597 1.889 1.00 . A A . 23 GLY CA 1 1
8 2980 1 1 23 GLY H H 12.777 1.196 2.388 1.00 . A A . 23 GLY H 1 1
8 2981 1 1 23 GLY HA2 H 10.888 -0.838 2.469 1.00 . A A . 23 GLY HA2 1 1
8 2982 1 1 23 GLY HA3 H 11.600 -0.889 0.862 1.00 . A A . 23 GLY HA3 1 1
8 2983 1 1 23 GLY N N 11.983 0.837 1.939 1.00 . A A . 23 GLY N 1 1
8 2984 1 1 23 GLY O O 13.742 -0.855 3.211 1.00 . A A . 23 GLY O 1 1
8 2985 1 1 24 SER C C 14.800 -4.214 1.308 1.00 . A A . 24 SER C 1 1
8 2986 1 1 24 SER CA C 14.141 -3.500 2.484 1.00 . A A . 24 SER CA 1 1
8 2987 1 1 24 SER CB C 13.618 -4.526 3.491 1.00 . A A . 24 SER CB 1 1
8 2988 1 1 24 SER H H 12.387 -3.002 1.406 1.00 . A A . 24 SER H 1 1
8 2989 1 1 24 SER HA H 14.876 -2.875 2.968 1.00 . A A . 24 SER HA 1 1
8 2990 1 1 24 SER HB2 H 13.010 -4.026 4.228 1.00 . A A . 24 SER HB2 1 1
8 2991 1 1 24 SER HB3 H 13.023 -5.264 2.973 1.00 . A A . 24 SER HB3 1 1
8 2992 1 1 24 SER HG H 14.675 -4.957 5.083 1.00 . A A . 24 SER HG 1 1
8 2993 1 1 24 SER N N 13.055 -2.641 2.027 1.00 . A A . 24 SER N 1 1
8 2994 1 1 24 SER O O 14.512 -3.921 0.148 1.00 . A A . 24 SER O 1 1
8 2995 1 1 24 SER OG O 14.687 -5.183 4.150 1.00 . A A . 24 SER OG 1 1
8 2996 1 1 25 GLY C C 17.679 -5.246 0.164 1.00 . A A . 25 GLY C 1 1
8 2997 1 1 25 GLY CA C 16.374 -5.898 0.576 1.00 . A A . 25 GLY CA 1 1
8 2998 1 1 25 GLY H H 15.877 -5.347 2.559 1.00 . A A . 25 GLY H 1 1
8 2999 1 1 25 GLY HA2 H 16.580 -6.895 0.936 1.00 . A A . 25 GLY HA2 1 1
8 3000 1 1 25 GLY HA3 H 15.729 -5.964 -0.288 1.00 . A A . 25 GLY HA3 1 1
8 3001 1 1 25 GLY N N 15.687 -5.155 1.617 1.00 . A A . 25 GLY N 1 1
8 3002 1 1 25 GLY O O 17.968 -4.142 0.623 1.00 . A A . 25 GLY O 1 1
8 3003 1 1 26 PRO C C 19.518 -4.304 -2.196 1.00 . A A . 26 PRO C 1 1
8 3004 1 1 26 PRO CA C 19.727 -5.416 -1.167 1.00 . A A . 26 PRO CA 1 1
8 3005 1 1 26 PRO CB C 20.471 -6.615 -1.731 1.00 . A A . 26 PRO CB 1 1
8 3006 1 1 26 PRO CD C 18.144 -7.255 -1.271 1.00 . A A . 26 PRO CD 1 1
8 3007 1 1 26 PRO CG C 19.415 -7.677 -1.991 1.00 . A A . 26 PRO CG 1 1
8 3008 1 1 26 PRO HA H 20.224 -4.996 -0.407 1.00 . A A . 26 PRO HA 1 1
8 3009 1 1 26 PRO HB2 H 20.995 -6.353 -2.651 1.00 . A A . 26 PRO HB2 1 1
8 3010 1 1 26 PRO HB3 H 21.223 -6.975 -1.029 1.00 . A A . 26 PRO HB3 1 1
8 3011 1 1 26 PRO HD2 H 17.300 -7.200 -1.959 1.00 . A A . 26 PRO HD2 1 1
8 3012 1 1 26 PRO HD3 H 17.874 -7.969 -0.493 1.00 . A A . 26 PRO HD3 1 1
8 3013 1 1 26 PRO HG2 H 19.232 -7.781 -3.060 1.00 . A A . 26 PRO HG2 1 1
8 3014 1 1 26 PRO HG3 H 19.754 -8.648 -1.630 1.00 . A A . 26 PRO HG3 1 1
8 3015 1 1 26 PRO N N 18.455 -5.946 -0.706 1.00 . A A . 26 PRO N 1 1
8 3016 1 1 26 PRO O O 20.376 -3.451 -2.419 1.00 . A A . 26 PRO O 1 1
8 3017 1 1 27 ALA C C 17.541 -2.035 -3.181 1.00 . A A . 27 ALA C 1 1
8 3018 1 1 27 ALA CA C 17.994 -3.339 -3.830 1.00 . A A . 27 ALA CA 1 1
8 3019 1 1 27 ALA CB C 16.907 -3.880 -4.747 1.00 . A A . 27 ALA CB 1 1
8 3020 1 1 27 ALA H H 17.703 -5.037 -2.601 1.00 . A A . 27 ALA H 1 1
8 3021 1 1 27 ALA HA H 18.873 -3.145 -4.429 1.00 . A A . 27 ALA HA 1 1
8 3022 1 1 27 ALA HB1 H 16.016 -4.079 -4.169 1.00 . A A . 27 ALA HB1 1 1
8 3023 1 1 27 ALA HB2 H 16.686 -3.150 -5.511 1.00 . A A . 27 ALA HB2 1 1
8 3024 1 1 27 ALA HB3 H 17.249 -4.793 -5.210 1.00 . A A . 27 ALA HB3 1 1
8 3025 1 1 27 ALA N N 18.346 -4.332 -2.823 1.00 . A A . 27 ALA N 1 1
8 3026 1 1 27 ALA O O 17.278 -1.048 -3.867 1.00 . A A . 27 ALA O 1 1
8 3027 1 1 28 TYR C C 18.139 -0.365 -0.193 1.00 . A A . 28 TYR C 1 1
8 3028 1 1 28 TYR CA C 17.028 -0.858 -1.114 1.00 . A A . 28 TYR CA 1 1
8 3029 1 1 28 TYR CB C 15.772 -1.167 -0.298 1.00 . A A . 28 TYR CB 1 1
8 3030 1 1 28 TYR CD1 C 14.389 -2.175 -2.154 1.00 . A A . 28 TYR CD1 1 1
8 3031 1 1 28 TYR CD2 C 13.445 -0.385 -0.894 1.00 . A A . 28 TYR CD2 1 1
8 3032 1 1 28 TYR CE1 C 13.240 -2.249 -2.918 1.00 . A A . 28 TYR CE1 1 1
8 3033 1 1 28 TYR CE2 C 12.292 -0.453 -1.652 1.00 . A A . 28 TYR CE2 1 1
8 3034 1 1 28 TYR CG C 14.512 -1.244 -1.130 1.00 . A A . 28 TYR CG 1 1
8 3035 1 1 28 TYR CZ C 12.194 -1.387 -2.663 1.00 . A A . 28 TYR CZ 1 1
8 3036 1 1 28 TYR H H 17.675 -2.858 -1.364 1.00 . A A . 28 TYR H 1 1
8 3037 1 1 28 TYR HA H 16.798 -0.082 -1.830 1.00 . A A . 28 TYR HA 1 1
8 3038 1 1 28 TYR HB2 H 15.898 -2.116 0.200 1.00 . A A . 28 TYR HB2 1 1
8 3039 1 1 28 TYR HB3 H 15.633 -0.393 0.443 1.00 . A A . 28 TYR HB3 1 1
8 3040 1 1 28 TYR HD1 H 15.209 -2.850 -2.352 1.00 . A A . 28 TYR HD1 1 1
8 3041 1 1 28 TYR HD2 H 13.526 0.345 -0.102 1.00 . A A . 28 TYR HD2 1 1
8 3042 1 1 28 TYR HE1 H 13.163 -2.980 -3.710 1.00 . A A . 28 TYR HE1 1 1
8 3043 1 1 28 TYR HE2 H 11.474 0.222 -1.452 1.00 . A A . 28 TYR HE2 1 1
8 3044 1 1 28 TYR HH H 11.079 -0.788 -4.109 1.00 . A A . 28 TYR HH 1 1
8 3045 1 1 28 TYR N N 17.452 -2.040 -1.856 1.00 . A A . 28 TYR N 1 1
8 3046 1 1 28 TYR O O 18.359 0.838 -0.055 1.00 . A A . 28 TYR O 1 1
8 3047 1 1 28 TYR OH O 11.048 -1.456 -3.421 1.00 . A A . 28 TYR OH 1 1
8 3048 1 1 29 CYS C C 21.270 -1.006 0.622 1.00 . A A . 29 CYS C 1 1
8 3049 1 1 29 CYS CA C 19.926 -0.969 1.345 1.00 . A A . 29 CYS CA 1 1
8 3050 1 1 29 CYS CB C 19.946 -1.936 2.531 1.00 . A A . 29 CYS CB 1 1
8 3051 1 1 29 CYS H H 18.614 -2.248 0.286 1.00 . A A . 29 CYS H 1 1
8 3052 1 1 29 CYS HA H 19.757 0.032 1.711 1.00 . A A . 29 CYS HA 1 1
8 3053 1 1 29 CYS HB2 H 19.899 -2.949 2.159 1.00 . A A . 29 CYS HB2 1 1
8 3054 1 1 29 CYS HB3 H 20.866 -1.802 3.080 1.00 . A A . 29 CYS HB3 1 1
8 3055 1 1 29 CYS N N 18.837 -1.305 0.436 1.00 . A A . 29 CYS N 1 1
8 3056 1 1 29 CYS O O 22.228 -0.355 1.036 1.00 . A A . 29 CYS O 1 1
8 3057 1 1 29 CYS SG S 18.564 -1.710 3.697 1.00 . A A . 29 CYS SG 1 1
8 3058 1 1 30 GLY C C 22.733 -0.745 -2.211 1.00 . A A . 30 GLY C 1 1
8 3059 1 1 30 GLY CA C 22.560 -1.883 -1.225 1.00 . A A . 30 GLY CA 1 1
8 3060 1 1 30 GLY H H 20.535 -2.272 -0.745 1.00 . A A . 30 GLY H 1 1
8 3061 1 1 30 GLY HA2 H 23.397 -1.884 -0.542 1.00 . A A . 30 GLY HA2 1 1
8 3062 1 1 30 GLY HA3 H 22.551 -2.816 -1.769 1.00 . A A . 30 GLY HA3 1 1
8 3063 1 1 30 GLY N N 21.331 -1.775 -0.462 1.00 . A A . 30 GLY N 1 1
8 3064 1 1 30 GLY O O 23.415 0.238 -1.921 1.00 . A A . 30 GLY O 1 1
9 3065 1 1 1 ALA C C 6.235 -0.061 2.357 1.00 . A A . 1 ALA C 1 1
9 3066 1 1 1 ALA CA C 7.549 -0.805 2.150 1.00 . A A . 1 ALA CA 1 1
9 3067 1 1 1 ALA CB C 7.467 -1.693 0.917 1.00 . A A . 1 ALA CB 1 1
9 3068 1 1 1 ALA H1 H 7.876 -2.577 3.259 1.00 . A A . 1 ALA H1 1 1
9 3069 1 1 1 ALA HA H 8.339 -0.084 1.992 1.00 . A A . 1 ALA HA 1 1
9 3070 1 1 1 ALA HB1 H 8.455 -1.818 0.497 1.00 . A A . 1 ALA HB1 1 1
9 3071 1 1 1 ALA HB2 H 7.068 -2.657 1.194 1.00 . A A . 1 ALA HB2 1 1
9 3072 1 1 1 ALA HB3 H 6.821 -1.232 0.185 1.00 . A A . 1 ALA HB3 1 1
9 3073 1 1 1 ALA N N 7.894 -1.600 3.322 1.00 . A A . 1 ALA N 1 1
9 3074 1 1 1 ALA O O 5.186 -0.489 1.876 1.00 . A A . 1 ALA O 1 1
9 3075 1 1 2 ALA C C 4.818 2.807 2.189 1.00 . A A . 2 ALA C 1 1
9 3076 1 1 2 ALA CA C 5.113 1.859 3.346 1.00 . A A . 2 ALA CA 1 1
9 3077 1 1 2 ALA CB C 5.288 2.640 4.640 1.00 . A A . 2 ALA CB 1 1
9 3078 1 1 2 ALA H H 7.164 1.344 3.433 1.00 . A A . 2 ALA H 1 1
9 3079 1 1 2 ALA HA H 4.276 1.187 3.470 1.00 . A A . 2 ALA HA 1 1
9 3080 1 1 2 ALA HB1 H 4.683 3.534 4.604 1.00 . A A . 2 ALA HB1 1 1
9 3081 1 1 2 ALA HB2 H 4.979 2.028 5.474 1.00 . A A . 2 ALA HB2 1 1
9 3082 1 1 2 ALA HB3 H 6.327 2.912 4.758 1.00 . A A . 2 ALA HB3 1 1
9 3083 1 1 2 ALA N N 6.299 1.055 3.076 1.00 . A A . 2 ALA N 1 1
9 3084 1 1 2 ALA O O 3.903 2.574 1.400 1.00 . A A . 2 ALA O 1 1
9 3085 1 1 3 GLY C C 6.714 5.387 0.491 1.00 . A A . 3 GLY C 1 1
9 3086 1 1 3 GLY CA C 5.405 4.847 1.030 1.00 . A A . 3 GLY CA 1 1
9 3087 1 1 3 GLY H H 6.314 4.013 2.751 1.00 . A A . 3 GLY H 1 1
9 3088 1 1 3 GLY HA2 H 4.863 4.375 0.224 1.00 . A A . 3 GLY HA2 1 1
9 3089 1 1 3 GLY HA3 H 4.819 5.670 1.411 1.00 . A A . 3 GLY HA3 1 1
9 3090 1 1 3 GLY N N 5.599 3.879 2.094 1.00 . A A . 3 GLY N 1 1
9 3091 1 1 3 GLY O O 7.663 4.632 0.277 1.00 . A A . 3 GLY O 1 1
9 3092 1 1 4 GLN C C 8.882 7.783 0.885 1.00 . A A . 4 GLN C 1 1
9 3093 1 1 4 GLN CA C 7.969 7.335 -0.251 1.00 . A A . 4 GLN CA 1 1
9 3094 1 1 4 GLN CB C 7.598 8.534 -1.126 1.00 . A A . 4 GLN CB 1 1
9 3095 1 1 4 GLN CD C 7.393 9.395 -3.492 1.00 . A A . 4 GLN CD 1 1
9 3096 1 1 4 GLN CG C 7.387 8.178 -2.588 1.00 . A A . 4 GLN CG 1 1
9 3097 1 1 4 GLN H H 5.977 7.245 0.459 1.00 . A A . 4 GLN H 1 1
9 3098 1 1 4 GLN HA H 8.495 6.611 -0.854 1.00 . A A . 4 GLN HA 1 1
9 3099 1 1 4 GLN HB2 H 6.685 8.971 -0.749 1.00 . A A . 4 GLN HB2 1 1
9 3100 1 1 4 GLN HB3 H 8.389 9.267 -1.066 1.00 . A A . 4 GLN HB3 1 1
9 3101 1 1 4 GLN HE21 H 5.660 8.839 -4.293 1.00 . A A . 4 GLN HE21 1 1
9 3102 1 1 4 GLN HE22 H 6.337 10.304 -4.910 1.00 . A A . 4 GLN HE22 1 1
9 3103 1 1 4 GLN HG2 H 8.179 7.514 -2.901 1.00 . A A . 4 GLN HG2 1 1
9 3104 1 1 4 GLN HG3 H 6.437 7.676 -2.690 1.00 . A A . 4 GLN HG3 1 1
9 3105 1 1 4 GLN N N 6.766 6.696 0.269 1.00 . A A . 4 GLN N 1 1
9 3106 1 1 4 GLN NE2 N 6.360 9.526 -4.316 1.00 . A A . 4 GLN NE2 1 1
9 3107 1 1 4 GLN O O 8.494 7.762 2.054 1.00 . A A . 4 GLN O 1 1
9 3108 1 1 4 GLN OE1 O 8.316 10.210 -3.450 1.00 . A A . 4 GLN OE1 1 1
9 3109 1 1 5 CYS C C 10.803 10.091 1.924 1.00 . A A . 5 CYS C 1 1
9 3110 1 1 5 CYS CA C 11.068 8.642 1.526 1.00 . A A . 5 CYS CA 1 1
9 3111 1 1 5 CYS CB C 12.490 8.504 0.978 1.00 . A A . 5 CYS CB 1 1
9 3112 1 1 5 CYS H H 10.350 8.183 -0.412 1.00 . A A . 5 CYS H 1 1
9 3113 1 1 5 CYS HA H 10.967 8.017 2.400 1.00 . A A . 5 CYS HA 1 1
9 3114 1 1 5 CYS HB2 H 12.659 9.274 0.239 1.00 . A A . 5 CYS HB2 1 1
9 3115 1 1 5 CYS HB3 H 13.193 8.628 1.787 1.00 . A A . 5 CYS HB3 1 1
9 3116 1 1 5 CYS N N 10.098 8.189 0.536 1.00 . A A . 5 CYS N 1 1
9 3117 1 1 5 CYS O O 9.989 10.776 1.305 1.00 . A A . 5 CYS O 1 1
9 3118 1 1 5 CYS SG S 12.830 6.898 0.188 1.00 . A A . 5 CYS SG 1 1
9 3119 1 1 6 TYR C C 12.690 12.587 3.643 1.00 . A A . 6 TYR C 1 1
9 3120 1 1 6 TYR CA C 11.334 11.916 3.442 1.00 . A A . 6 TYR CA 1 1
9 3121 1 1 6 TYR CB C 10.548 11.926 4.754 1.00 . A A . 6 TYR CB 1 1
9 3122 1 1 6 TYR CD1 C 9.452 14.186 4.492 1.00 . A A . 6 TYR CD1 1 1
9 3123 1 1 6 TYR CD2 C 10.684 13.758 6.487 1.00 . A A . 6 TYR CD2 1 1
9 3124 1 1 6 TYR CE1 C 9.152 15.456 4.944 1.00 . A A . 6 TYR CE1 1 1
9 3125 1 1 6 TYR CE2 C 10.387 15.027 6.948 1.00 . A A . 6 TYR CE2 1 1
9 3126 1 1 6 TYR CG C 10.222 13.316 5.254 1.00 . A A . 6 TYR CG 1 1
9 3127 1 1 6 TYR CZ C 9.621 15.872 6.172 1.00 . A A . 6 TYR CZ 1 1
9 3128 1 1 6 TYR H H 12.130 9.955 3.412 1.00 . A A . 6 TYR H 1 1
9 3129 1 1 6 TYR HA H 10.780 12.468 2.697 1.00 . A A . 6 TYR HA 1 1
9 3130 1 1 6 TYR HB2 H 9.618 11.399 4.613 1.00 . A A . 6 TYR HB2 1 1
9 3131 1 1 6 TYR HB3 H 11.128 11.427 5.517 1.00 . A A . 6 TYR HB3 1 1
9 3132 1 1 6 TYR HD1 H 9.085 13.858 3.530 1.00 . A A . 6 TYR HD1 1 1
9 3133 1 1 6 TYR HD2 H 11.284 13.094 7.092 1.00 . A A . 6 TYR HD2 1 1
9 3134 1 1 6 TYR HE1 H 8.551 16.119 4.337 1.00 . A A . 6 TYR HE1 1 1
9 3135 1 1 6 TYR HE2 H 10.756 15.352 7.909 1.00 . A A . 6 TYR HE2 1 1
9 3136 1 1 6 TYR HH H 9.526 17.778 5.942 1.00 . A A . 6 TYR HH 1 1
9 3137 1 1 6 TYR N N 11.496 10.550 2.960 1.00 . A A . 6 TYR N 1 1
9 3138 1 1 6 TYR O O 13.408 12.286 4.597 1.00 . A A . 6 TYR O 1 1
9 3139 1 1 6 TYR OH O 9.325 17.136 6.627 1.00 . A A . 6 TYR OH 1 1
9 3140 1 1 7 ARG C C 15.456 13.244 3.056 1.00 . A A . 7 ARG C 1 1
9 3141 1 1 7 ARG CA C 14.301 14.211 2.814 1.00 . A A . 7 ARG CA 1 1
9 3142 1 1 7 ARG CB C 14.256 15.257 3.930 1.00 . A A . 7 ARG CB 1 1
9 3143 1 1 7 ARG CD C 12.726 17.094 4.707 1.00 . A A . 7 ARG CD 1 1
9 3144 1 1 7 ARG CG C 13.524 16.531 3.541 1.00 . A A . 7 ARG CG 1 1
9 3145 1 1 7 ARG CZ C 14.209 18.747 5.762 1.00 . A A . 7 ARG CZ 1 1
9 3146 1 1 7 ARG H H 12.417 13.694 2.001 1.00 . A A . 7 ARG H 1 1
9 3147 1 1 7 ARG HA H 14.458 14.711 1.870 1.00 . A A . 7 ARG HA 1 1
9 3148 1 1 7 ARG HB2 H 13.758 14.830 4.788 1.00 . A A . 7 ARG HB2 1 1
9 3149 1 1 7 ARG HB3 H 15.267 15.518 4.203 1.00 . A A . 7 ARG HB3 1 1
9 3150 1 1 7 ARG HD2 H 11.679 17.095 4.443 1.00 . A A . 7 ARG HD2 1 1
9 3151 1 1 7 ARG HD3 H 12.879 16.461 5.569 1.00 . A A . 7 ARG HD3 1 1
9 3152 1 1 7 ARG HE H 12.573 19.190 4.711 1.00 . A A . 7 ARG HE 1 1
9 3153 1 1 7 ARG HG2 H 14.247 17.269 3.225 1.00 . A A . 7 ARG HG2 1 1
9 3154 1 1 7 ARG HG3 H 12.850 16.313 2.726 1.00 . A A . 7 ARG HG3 1 1
9 3155 1 1 7 ARG HH11 H 14.759 16.821 6.026 1.00 . A A . 7 ARG HH11 1 1
9 3156 1 1 7 ARG HH12 H 15.796 17.997 6.764 1.00 . A A . 7 ARG HH12 1 1
9 3157 1 1 7 ARG HH21 H 13.930 20.747 5.679 1.00 . A A . 7 ARG HH21 1 1
9 3158 1 1 7 ARG HH22 H 15.323 20.229 6.567 1.00 . A A . 7 ARG HH22 1 1
9 3159 1 1 7 ARG N N 13.032 13.498 2.738 1.00 . A A . 7 ARG N 1 1
9 3160 1 1 7 ARG NE N 13.132 18.457 5.041 1.00 . A A . 7 ARG NE 1 1
9 3161 1 1 7 ARG NH1 N 14.985 17.775 6.222 1.00 . A A . 7 ARG NH1 1 1
9 3162 1 1 7 ARG NH2 N 14.512 20.012 6.024 1.00 . A A . 7 ARG NH2 1 1
9 3163 1 1 7 ARG O O 16.415 13.568 3.755 1.00 . A A . 7 ARG O 1 1
9 3164 1 1 8 GLY C C 16.232 10.250 3.912 1.00 . A A . 8 GLY C 1 1
9 3165 1 1 8 GLY CA C 16.397 11.056 2.638 1.00 . A A . 8 GLY CA 1 1
9 3166 1 1 8 GLY H H 14.567 11.849 1.927 1.00 . A A . 8 GLY H 1 1
9 3167 1 1 8 GLY HA2 H 16.374 10.384 1.794 1.00 . A A . 8 GLY HA2 1 1
9 3168 1 1 8 GLY HA3 H 17.355 11.554 2.663 1.00 . A A . 8 GLY HA3 1 1
9 3169 1 1 8 GLY N N 15.355 12.053 2.474 1.00 . A A . 8 GLY N 1 1
9 3170 1 1 8 GLY O O 17.210 9.754 4.471 1.00 . A A . 8 GLY O 1 1
9 3171 1 1 9 ARG C C 13.350 8.676 5.491 1.00 . A A . 9 ARG C 1 1
9 3172 1 1 9 ARG CA C 14.704 9.373 5.590 1.00 . A A . 9 ARG CA 1 1
9 3173 1 1 9 ARG CB C 14.722 10.305 6.803 1.00 . A A . 9 ARG CB 1 1
9 3174 1 1 9 ARG CD C 16.382 12.191 6.823 1.00 . A A . 9 ARG CD 1 1
9 3175 1 1 9 ARG CG C 16.118 10.745 7.212 1.00 . A A . 9 ARG CG 1 1
9 3176 1 1 9 ARG CZ C 16.934 13.152 9.017 1.00 . A A . 9 ARG CZ 1 1
9 3177 1 1 9 ARG H H 14.254 10.540 3.883 1.00 . A A . 9 ARG H 1 1
9 3178 1 1 9 ARG HA H 15.473 8.625 5.710 1.00 . A A . 9 ARG HA 1 1
9 3179 1 1 9 ARG HB2 H 14.143 11.188 6.574 1.00 . A A . 9 ARG HB2 1 1
9 3180 1 1 9 ARG HB3 H 14.269 9.795 7.640 1.00 . A A . 9 ARG HB3 1 1
9 3181 1 1 9 ARG HD2 H 16.834 12.209 5.842 1.00 . A A . 9 ARG HD2 1 1
9 3182 1 1 9 ARG HD3 H 15.442 12.720 6.795 1.00 . A A . 9 ARG HD3 1 1
9 3183 1 1 9 ARG HE H 18.171 13.098 7.453 1.00 . A A . 9 ARG HE 1 1
9 3184 1 1 9 ARG HG2 H 16.216 10.649 8.284 1.00 . A A . 9 ARG HG2 1 1
9 3185 1 1 9 ARG HG3 H 16.843 10.111 6.724 1.00 . A A . 9 ARG HG3 1 1
9 3186 1 1 9 ARG HH11 H 15.073 12.380 8.871 1.00 . A A . 9 ARG HH11 1 1
9 3187 1 1 9 ARG HH12 H 15.475 13.061 10.413 1.00 . A A . 9 ARG HH12 1 1
9 3188 1 1 9 ARG HH21 H 18.712 13.997 9.479 1.00 . A A . 9 ARG HH21 1 1
9 3189 1 1 9 ARG HH22 H 17.545 13.981 10.757 1.00 . A A . 9 ARG HH22 1 1
9 3190 1 1 9 ARG N N 14.992 10.122 4.373 1.00 . A A . 9 ARG N 1 1
9 3191 1 1 9 ARG NE N 17.275 12.858 7.767 1.00 . A A . 9 ARG NE 1 1
9 3192 1 1 9 ARG NH1 N 15.728 12.839 9.471 1.00 . A A . 9 ARG NH1 1 1
9 3193 1 1 9 ARG NH2 N 17.802 13.760 9.817 1.00 . A A . 9 ARG NH2 1 1
9 3194 1 1 9 ARG O O 12.323 9.318 5.272 1.00 . A A . 9 ARG O 1 1
9 3195 1 1 10 CYS C C 11.663 6.165 6.976 1.00 . A A . 10 CYS C 1 1
9 3196 1 1 10 CYS CA C 12.131 6.571 5.582 1.00 . A A . 10 CYS CA 1 1
9 3197 1 1 10 CYS CB C 12.350 5.324 4.723 1.00 . A A . 10 CYS CB 1 1
9 3198 1 1 10 CYS H H 14.208 6.900 5.826 1.00 . A A . 10 CYS H 1 1
9 3199 1 1 10 CYS HA H 11.370 7.184 5.124 1.00 . A A . 10 CYS HA 1 1
9 3200 1 1 10 CYS HB2 H 13.302 4.881 4.980 1.00 . A A . 10 CYS HB2 1 1
9 3201 1 1 10 CYS HB3 H 11.562 4.613 4.926 1.00 . A A . 10 CYS HB3 1 1
9 3202 1 1 10 CYS N N 13.357 7.357 5.654 1.00 . A A . 10 CYS N 1 1
9 3203 1 1 10 CYS O O 12.408 6.277 7.950 1.00 . A A . 10 CYS O 1 1
9 3204 1 1 10 CYS SG S 12.357 5.648 2.930 1.00 . A A . 10 CYS SG 1 1
9 3205 1 1 11 SER C C 9.998 3.768 8.530 1.00 . A A . 11 SER C 1 1
9 3206 1 1 11 SER CA C 9.854 5.274 8.340 1.00 . A A . 11 SER CA 1 1
9 3207 1 1 11 SER CB C 8.378 5.671 8.418 1.00 . A A . 11 SER CB 1 1
9 3208 1 1 11 SER H H 9.878 5.628 6.252 1.00 . A A . 11 SER H 1 1
9 3209 1 1 11 SER HA H 10.395 5.779 9.126 1.00 . A A . 11 SER HA 1 1
9 3210 1 1 11 SER HB2 H 8.281 6.729 8.227 1.00 . A A . 11 SER HB2 1 1
9 3211 1 1 11 SER HB3 H 7.820 5.118 7.675 1.00 . A A . 11 SER HB3 1 1
9 3212 1 1 11 SER HG H 8.342 5.857 10.367 1.00 . A A . 11 SER HG 1 1
9 3213 1 1 11 SER N N 10.423 5.693 7.064 1.00 . A A . 11 SER N 1 1
9 3214 1 1 11 SER O O 10.438 3.056 7.629 1.00 . A A . 11 SER O 1 1
9 3215 1 1 11 SER OG O 7.841 5.386 9.698 1.00 . A A . 11 SER OG 1 1
9 3216 1 1 12 GLY C C 11.133 1.342 9.858 1.00 . A A . 12 GLY C 1 1
9 3217 1 1 12 GLY CA C 9.719 1.869 10.002 1.00 . A A . 12 GLY CA 1 1
9 3218 1 1 12 GLY H H 9.280 3.903 10.394 1.00 . A A . 12 GLY H 1 1
9 3219 1 1 12 GLY HA2 H 9.382 1.696 11.013 1.00 . A A . 12 GLY HA2 1 1
9 3220 1 1 12 GLY HA3 H 9.076 1.331 9.321 1.00 . A A . 12 GLY HA3 1 1
9 3221 1 1 12 GLY N N 9.624 3.288 9.713 1.00 . A A . 12 GLY N 1 1
9 3222 1 1 12 GLY O O 11.340 0.145 9.667 1.00 . A A . 12 GLY O 1 1
9 3223 1 1 13 GLY C C 13.807 1.232 8.469 1.00 . A A . 13 GLY C 1 1
9 3224 1 1 13 GLY CA C 13.499 1.839 9.823 1.00 . A A . 13 GLY CA 1 1
9 3225 1 1 13 GLY H H 11.886 3.181 10.102 1.00 . A A . 13 GLY H 1 1
9 3226 1 1 13 GLY HA2 H 14.127 2.706 9.969 1.00 . A A . 13 GLY HA2 1 1
9 3227 1 1 13 GLY HA3 H 13.723 1.112 10.590 1.00 . A A . 13 GLY HA3 1 1
9 3228 1 1 13 GLY N N 12.110 2.240 9.949 1.00 . A A . 13 GLY N 1 1
9 3229 1 1 13 GLY O O 14.795 0.513 8.313 1.00 . A A . 13 GLY O 1 1
9 3230 1 1 14 LEU C C 14.273 1.728 5.419 1.00 . A A . 14 LEU C 1 1
9 3231 1 1 14 LEU CA C 13.145 0.994 6.139 1.00 . A A . 14 LEU CA 1 1
9 3232 1 1 14 LEU CB C 11.848 1.119 5.339 1.00 . A A . 14 LEU CB 1 1
9 3233 1 1 14 LEU CD1 C 9.447 0.480 5.003 1.00 . A A . 14 LEU CD1 1 1
9 3234 1 1 14 LEU CD2 C 11.199 -1.297 5.176 1.00 . A A . 14 LEU CD2 1 1
9 3235 1 1 14 LEU CG C 10.766 0.083 5.648 1.00 . A A . 14 LEU CG 1 1
9 3236 1 1 14 LEU H H 12.191 2.097 7.672 1.00 . A A . 14 LEU H 1 1
9 3237 1 1 14 LEU HA H 13.408 -0.050 6.223 1.00 . A A . 14 LEU HA 1 1
9 3238 1 1 14 LEU HB2 H 11.434 2.097 5.531 1.00 . A A . 14 LEU HB2 1 1
9 3239 1 1 14 LEU HB3 H 12.097 1.036 4.290 1.00 . A A . 14 LEU HB3 1 1
9 3240 1 1 14 LEU HD11 H 8.673 -0.204 5.316 1.00 . A A . 14 LEU HD11 1 1
9 3241 1 1 14 LEU HD12 H 9.547 0.443 3.928 1.00 . A A . 14 LEU HD12 1 1
9 3242 1 1 14 LEU HD13 H 9.186 1.484 5.305 1.00 . A A . 14 LEU HD13 1 1
9 3243 1 1 14 LEU HD21 H 11.172 -1.986 6.006 1.00 . A A . 14 LEU HD21 1 1
9 3244 1 1 14 LEU HD22 H 12.204 -1.244 4.784 1.00 . A A . 14 LEU HD22 1 1
9 3245 1 1 14 LEU HD23 H 10.528 -1.639 4.401 1.00 . A A . 14 LEU HD23 1 1
9 3246 1 1 14 LEU HG H 10.614 0.040 6.717 1.00 . A A . 14 LEU HG 1 1
9 3247 1 1 14 LEU N N 12.960 1.519 7.487 1.00 . A A . 14 LEU N 1 1
9 3248 1 1 14 LEU O O 14.848 2.678 5.951 1.00 . A A . 14 LEU O 1 1
9 3249 1 1 15 CYS C C 15.055 2.643 2.215 1.00 . A A . 15 CYS C 1 1
9 3250 1 1 15 CYS CA C 15.638 1.897 3.412 1.00 . A A . 15 CYS CA 1 1
9 3251 1 1 15 CYS CB C 16.628 0.834 2.931 1.00 . A A . 15 CYS CB 1 1
9 3252 1 1 15 CYS H H 14.087 0.521 3.835 1.00 . A A . 15 CYS H 1 1
9 3253 1 1 15 CYS HA H 16.159 2.603 4.041 1.00 . A A . 15 CYS HA 1 1
9 3254 1 1 15 CYS HB2 H 16.080 0.030 2.461 1.00 . A A . 15 CYS HB2 1 1
9 3255 1 1 15 CYS HB3 H 17.298 1.276 2.209 1.00 . A A . 15 CYS HB3 1 1
9 3256 1 1 15 CYS N N 14.582 1.283 4.206 1.00 . A A . 15 CYS N 1 1
9 3257 1 1 15 CYS O O 14.029 2.246 1.661 1.00 . A A . 15 CYS O 1 1
9 3258 1 1 15 CYS SG S 17.643 0.109 4.259 1.00 . A A . 15 CYS SG 1 1
9 3259 1 1 16 CYS C C 15.793 3.960 -0.625 1.00 . A A . 16 CYS C 1 1
9 3260 1 1 16 CYS CA C 15.266 4.528 0.689 1.00 . A A . 16 CYS CA 1 1
9 3261 1 1 16 CYS CB C 15.724 5.979 0.851 1.00 . A A . 16 CYS CB 1 1
9 3262 1 1 16 CYS H H 16.529 3.992 2.301 1.00 . A A . 16 CYS H 1 1
9 3263 1 1 16 CYS HA H 14.187 4.501 0.672 1.00 . A A . 16 CYS HA 1 1
9 3264 1 1 16 CYS HB2 H 15.547 6.293 1.870 1.00 . A A . 16 CYS HB2 1 1
9 3265 1 1 16 CYS HB3 H 16.782 6.039 0.641 1.00 . A A . 16 CYS HB3 1 1
9 3266 1 1 16 CYS N N 15.717 3.726 1.820 1.00 . A A . 16 CYS N 1 1
9 3267 1 1 16 CYS O O 16.996 3.760 -0.789 1.00 . A A . 16 CYS O 1 1
9 3268 1 1 16 CYS SG S 14.871 7.155 -0.247 1.00 . A A . 16 CYS SG 1 1
9 3269 1 1 17 SER C C 15.735 4.258 -3.796 1.00 . A A . 17 SER C 1 1
9 3270 1 1 17 SER CA C 15.255 3.155 -2.859 1.00 . A A . 17 SER CA 1 1
9 3271 1 1 17 SER CB C 14.068 2.419 -3.484 1.00 . A A . 17 SER CB 1 1
9 3272 1 1 17 SER H H 13.938 3.883 -1.369 1.00 . A A . 17 SER H 1 1
9 3273 1 1 17 SER HA H 16.061 2.454 -2.704 1.00 . A A . 17 SER HA 1 1
9 3274 1 1 17 SER HB2 H 14.430 1.723 -4.226 1.00 . A A . 17 SER HB2 1 1
9 3275 1 1 17 SER HB3 H 13.537 1.879 -2.713 1.00 . A A . 17 SER HB3 1 1
9 3276 1 1 17 SER HG H 12.323 3.290 -3.663 1.00 . A A . 17 SER HG 1 1
9 3277 1 1 17 SER N N 14.883 3.703 -1.559 1.00 . A A . 17 SER N 1 1
9 3278 1 1 17 SER O O 15.590 5.445 -3.503 1.00 . A A . 17 SER O 1 1
9 3279 1 1 17 SER OG O 13.175 3.326 -4.105 1.00 . A A . 17 SER OG 1 1
9 3280 1 1 18 LYS C C 15.658 5.547 -6.590 1.00 . A A . 18 LYS C 1 1
9 3281 1 1 18 LYS CA C 16.808 4.810 -5.910 1.00 . A A . 18 LYS CA 1 1
9 3282 1 1 18 LYS CB C 17.658 4.091 -6.960 1.00 . A A . 18 LYS CB 1 1
9 3283 1 1 18 LYS CD C 19.338 2.229 -7.101 1.00 . A A . 18 LYS CD 1 1
9 3284 1 1 18 LYS CE C 19.685 2.458 -8.564 1.00 . A A . 18 LYS CE 1 1
9 3285 1 1 18 LYS CG C 18.956 3.527 -6.409 1.00 . A A . 18 LYS CG 1 1
9 3286 1 1 18 LYS H H 16.394 2.897 -5.104 1.00 . A A . 18 LYS H 1 1
9 3287 1 1 18 LYS HA H 17.424 5.530 -5.392 1.00 . A A . 18 LYS HA 1 1
9 3288 1 1 18 LYS HB2 H 17.083 3.277 -7.375 1.00 . A A . 18 LYS HB2 1 1
9 3289 1 1 18 LYS HB3 H 17.900 4.789 -7.749 1.00 . A A . 18 LYS HB3 1 1
9 3290 1 1 18 LYS HD2 H 20.196 1.804 -6.602 1.00 . A A . 18 LYS HD2 1 1
9 3291 1 1 18 LYS HD3 H 18.507 1.541 -7.040 1.00 . A A . 18 LYS HD3 1 1
9 3292 1 1 18 LYS HE2 H 18.769 2.519 -9.132 1.00 . A A . 18 LYS HE2 1 1
9 3293 1 1 18 LYS HE3 H 20.224 3.390 -8.650 1.00 . A A . 18 LYS HE3 1 1
9 3294 1 1 18 LYS HG2 H 19.745 4.248 -6.560 1.00 . A A . 18 LYS HG2 1 1
9 3295 1 1 18 LYS HG3 H 18.836 3.339 -5.351 1.00 . A A . 18 LYS HG3 1 1
9 3296 1 1 18 LYS HZ1 H 21.457 1.725 -9.391 1.00 . A A . 18 LYS HZ1 1 1
9 3297 1 1 18 LYS HZ2 H 20.065 0.942 -9.949 1.00 . A A . 18 LYS HZ2 1 1
9 3298 1 1 18 LYS HZ3 H 20.654 0.616 -8.398 1.00 . A A . 18 LYS HZ3 1 1
9 3299 1 1 18 LYS N N 16.307 3.858 -4.927 1.00 . A A . 18 LYS N 1 1
9 3300 1 1 18 LYS NZ N 20.524 1.358 -9.114 1.00 . A A . 18 LYS NZ 1 1
9 3301 1 1 18 LYS O O 15.873 6.514 -7.321 1.00 . A A . 18 LYS O 1 1
9 3302 1 1 19 TYR C C 12.559 6.615 -5.929 1.00 . A A . 19 TYR C 1 1
9 3303 1 1 19 TYR CA C 13.254 5.698 -6.932 1.00 . A A . 19 TYR CA 1 1
9 3304 1 1 19 TYR CB C 12.281 4.621 -7.414 1.00 . A A . 19 TYR CB 1 1
9 3305 1 1 19 TYR CD1 C 12.258 4.844 -9.929 1.00 . A A . 19 TYR CD1 1 1
9 3306 1 1 19 TYR CD2 C 13.212 2.875 -8.983 1.00 . A A . 19 TYR CD2 1 1
9 3307 1 1 19 TYR CE1 C 12.536 4.375 -11.198 1.00 . A A . 19 TYR CE1 1 1
9 3308 1 1 19 TYR CE2 C 13.496 2.399 -10.248 1.00 . A A . 19 TYR CE2 1 1
9 3309 1 1 19 TYR CG C 12.589 4.104 -8.801 1.00 . A A . 19 TYR CG 1 1
9 3310 1 1 19 TYR CZ C 13.156 3.152 -11.353 1.00 . A A . 19 TYR CZ 1 1
9 3311 1 1 19 TYR H H 14.330 4.310 -5.752 1.00 . A A . 19 TYR H 1 1
9 3312 1 1 19 TYR HA H 13.572 6.287 -7.780 1.00 . A A . 19 TYR HA 1 1
9 3313 1 1 19 TYR HB2 H 12.315 3.784 -6.734 1.00 . A A . 19 TYR HB2 1 1
9 3314 1 1 19 TYR HB3 H 11.280 5.029 -7.426 1.00 . A A . 19 TYR HB3 1 1
9 3315 1 1 19 TYR HD1 H 11.773 5.802 -9.805 1.00 . A A . 19 TYR HD1 1 1
9 3316 1 1 19 TYR HD2 H 13.477 2.287 -8.116 1.00 . A A . 19 TYR HD2 1 1
9 3317 1 1 19 TYR HE1 H 12.271 4.964 -12.063 1.00 . A A . 19 TYR HE1 1 1
9 3318 1 1 19 TYR HE2 H 13.980 1.441 -10.370 1.00 . A A . 19 TYR HE2 1 1
9 3319 1 1 19 TYR HH H 14.202 2.104 -12.578 1.00 . A A . 19 TYR HH 1 1
9 3320 1 1 19 TYR N N 14.438 5.084 -6.343 1.00 . A A . 19 TYR N 1 1
9 3321 1 1 19 TYR O O 11.505 7.181 -6.215 1.00 . A A . 19 TYR O 1 1
9 3322 1 1 19 TYR OH O 13.436 2.682 -12.615 1.00 . A A . 19 TYR OH 1 1
9 3323 1 1 20 GLY C C 11.530 6.890 -2.905 1.00 . A A . 20 GLY C 1 1
9 3324 1 1 20 GLY CA C 12.587 7.605 -3.723 1.00 . A A . 20 GLY CA 1 1
9 3325 1 1 20 GLY H H 14.000 6.280 -4.579 1.00 . A A . 20 GLY H 1 1
9 3326 1 1 20 GLY HA2 H 13.376 7.935 -3.064 1.00 . A A . 20 GLY HA2 1 1
9 3327 1 1 20 GLY HA3 H 12.139 8.468 -4.193 1.00 . A A . 20 GLY HA3 1 1
9 3328 1 1 20 GLY N N 13.160 6.756 -4.751 1.00 . A A . 20 GLY N 1 1
9 3329 1 1 20 GLY O O 10.833 7.510 -2.101 1.00 . A A . 20 GLY O 1 1
9 3330 1 1 21 TYR C C 11.099 3.925 -1.322 1.00 . A A . 21 TYR C 1 1
9 3331 1 1 21 TYR CA C 10.426 4.785 -2.387 1.00 . A A . 21 TYR CA 1 1
9 3332 1 1 21 TYR CB C 9.647 3.896 -3.358 1.00 . A A . 21 TYR CB 1 1
9 3333 1 1 21 TYR CD1 C 9.460 5.274 -5.466 1.00 . A A . 21 TYR CD1 1 1
9 3334 1 1 21 TYR CD2 C 7.465 4.802 -4.250 1.00 . A A . 21 TYR CD2 1 1
9 3335 1 1 21 TYR CE1 C 8.729 5.984 -6.398 1.00 . A A . 21 TYR CE1 1 1
9 3336 1 1 21 TYR CE2 C 6.726 5.509 -5.178 1.00 . A A . 21 TYR CE2 1 1
9 3337 1 1 21 TYR CG C 8.842 4.671 -4.377 1.00 . A A . 21 TYR CG 1 1
9 3338 1 1 21 TYR CZ C 7.362 6.099 -6.251 1.00 . A A . 21 TYR CZ 1 1
9 3339 1 1 21 TYR H H 11.993 5.145 -3.763 1.00 . A A . 21 TYR H 1 1
9 3340 1 1 21 TYR HA H 9.737 5.463 -1.904 1.00 . A A . 21 TYR HA 1 1
9 3341 1 1 21 TYR HB2 H 10.340 3.266 -3.894 1.00 . A A . 21 TYR HB2 1 1
9 3342 1 1 21 TYR HB3 H 8.963 3.275 -2.798 1.00 . A A . 21 TYR HB3 1 1
9 3343 1 1 21 TYR HD1 H 10.531 5.183 -5.579 1.00 . A A . 21 TYR HD1 1 1
9 3344 1 1 21 TYR HD2 H 6.970 4.340 -3.408 1.00 . A A . 21 TYR HD2 1 1
9 3345 1 1 21 TYR HE1 H 9.227 6.446 -7.239 1.00 . A A . 21 TYR HE1 1 1
9 3346 1 1 21 TYR HE2 H 5.656 5.599 -5.062 1.00 . A A . 21 TYR HE2 1 1
9 3347 1 1 21 TYR HH H 7.179 7.491 -7.563 1.00 . A A . 21 TYR HH 1 1
9 3348 1 1 21 TYR N N 11.409 5.583 -3.109 1.00 . A A . 21 TYR N 1 1
9 3349 1 1 21 TYR O O 12.160 3.345 -1.554 1.00 . A A . 21 TYR O 1 1
9 3350 1 1 21 TYR OH O 6.630 6.805 -7.177 1.00 . A A . 21 TYR OH 1 1
9 3351 1 1 22 CYS C C 10.766 1.570 0.725 1.00 . A A . 22 CYS C 1 1
9 3352 1 1 22 CYS CA C 11.010 3.059 0.952 1.00 . A A . 22 CYS CA 1 1
9 3353 1 1 22 CYS CB C 10.375 3.496 2.273 1.00 . A A . 22 CYS CB 1 1
9 3354 1 1 22 CYS H H 9.630 4.333 -0.027 1.00 . A A . 22 CYS H 1 1
9 3355 1 1 22 CYS HA H 12.074 3.234 0.998 1.00 . A A . 22 CYS HA 1 1
9 3356 1 1 22 CYS HB2 H 9.360 3.130 2.314 1.00 . A A . 22 CYS HB2 1 1
9 3357 1 1 22 CYS HB3 H 10.938 3.072 3.092 1.00 . A A . 22 CYS HB3 1 1
9 3358 1 1 22 CYS N N 10.474 3.847 -0.152 1.00 . A A . 22 CYS N 1 1
9 3359 1 1 22 CYS O O 9.831 1.183 0.025 1.00 . A A . 22 CYS O 1 1
9 3360 1 1 22 CYS SG S 10.323 5.301 2.512 1.00 . A A . 22 CYS SG 1 1
9 3361 1 1 23 GLY C C 12.620 -1.460 1.810 1.00 . A A . 23 GLY C 1 1
9 3362 1 1 23 GLY CA C 11.475 -0.697 1.175 1.00 . A A . 23 GLY CA 1 1
9 3363 1 1 23 GLY H H 12.342 1.105 1.869 1.00 . A A . 23 GLY H 1 1
9 3364 1 1 23 GLY HA2 H 10.549 -1.008 1.637 1.00 . A A . 23 GLY HA2 1 1
9 3365 1 1 23 GLY HA3 H 11.438 -0.937 0.123 1.00 . A A . 23 GLY HA3 1 1
9 3366 1 1 23 GLY N N 11.615 0.739 1.323 1.00 . A A . 23 GLY N 1 1
9 3367 1 1 23 GLY O O 13.316 -0.937 2.681 1.00 . A A . 23 GLY O 1 1
9 3368 1 1 24 SER C C 14.695 -4.170 0.785 1.00 . A A . 24 SER C 1 1
9 3369 1 1 24 SER CA C 13.883 -3.539 1.911 1.00 . A A . 24 SER CA 1 1
9 3370 1 1 24 SER CB C 13.299 -4.632 2.808 1.00 . A A . 24 SER CB 1 1
9 3371 1 1 24 SER H H 12.228 -3.061 0.679 1.00 . A A . 24 SER H 1 1
9 3372 1 1 24 SER HA H 14.534 -2.911 2.500 1.00 . A A . 24 SER HA 1 1
9 3373 1 1 24 SER HB2 H 12.594 -4.190 3.497 1.00 . A A . 24 SER HB2 1 1
9 3374 1 1 24 SER HB3 H 12.793 -5.365 2.196 1.00 . A A . 24 SER HB3 1 1
9 3375 1 1 24 SER HG H 14.022 -6.160 3.798 1.00 . A A . 24 SER HG 1 1
9 3376 1 1 24 SER N N 12.817 -2.701 1.375 1.00 . A A . 24 SER N 1 1
9 3377 1 1 24 SER O O 14.520 -3.835 -0.386 1.00 . A A . 24 SER O 1 1
9 3378 1 1 24 SER OG O 14.317 -5.280 3.551 1.00 . A A . 24 SER OG 1 1
9 3379 1 1 25 GLY C C 17.738 -5.047 -0.058 1.00 . A A . 25 GLY C 1 1
9 3380 1 1 25 GLY CA C 16.414 -5.752 0.158 1.00 . A A . 25 GLY CA 1 1
9 3381 1 1 25 GLY H H 15.683 -5.315 2.097 1.00 . A A . 25 GLY H 1 1
9 3382 1 1 25 GLY HA2 H 16.605 -6.763 0.485 1.00 . A A . 25 GLY HA2 1 1
9 3383 1 1 25 GLY HA3 H 15.878 -5.782 -0.779 1.00 . A A . 25 GLY HA3 1 1
9 3384 1 1 25 GLY N N 15.587 -5.088 1.148 1.00 . A A . 25 GLY N 1 1
9 3385 1 1 25 GLY O O 17.937 -3.965 0.491 1.00 . A A . 25 GLY O 1 1
9 3386 1 1 26 PRO C C 19.818 -3.933 -2.124 1.00 . A A . 26 PRO C 1 1
9 3387 1 1 26 PRO CA C 19.936 -5.095 -1.136 1.00 . A A . 26 PRO CA 1 1
9 3388 1 1 26 PRO CB C 20.779 -6.243 -1.668 1.00 . A A . 26 PRO CB 1 1
9 3389 1 1 26 PRO CD C 18.434 -6.963 -1.528 1.00 . A A . 26 PRO CD 1 1
9 3390 1 1 26 PRO CG C 19.794 -7.314 -2.109 1.00 . A A . 26 PRO CG 1 1
9 3391 1 1 26 PRO HA H 20.325 -4.706 -0.301 1.00 . A A . 26 PRO HA 1 1
9 3392 1 1 26 PRO HB2 H 21.401 -5.917 -2.501 1.00 . A A . 26 PRO HB2 1 1
9 3393 1 1 26 PRO HB3 H 21.451 -6.623 -0.898 1.00 . A A . 26 PRO HB3 1 1
9 3394 1 1 26 PRO HD2 H 17.677 -6.889 -2.310 1.00 . A A . 26 PRO HD2 1 1
9 3395 1 1 26 PRO HD3 H 18.094 -7.725 -0.827 1.00 . A A . 26 PRO HD3 1 1
9 3396 1 1 26 PRO HG2 H 19.744 -7.362 -3.196 1.00 . A A . 26 PRO HG2 1 1
9 3397 1 1 26 PRO HG3 H 20.116 -8.295 -1.760 1.00 . A A . 26 PRO HG3 1 1
9 3398 1 1 26 PRO N N 18.635 -5.680 -0.862 1.00 . A A . 26 PRO N 1 1
9 3399 1 1 26 PRO O O 20.665 -3.042 -2.187 1.00 . A A . 26 PRO O 1 1
9 3400 1 1 27 ALA C C 17.891 -1.678 -3.239 1.00 . A A . 27 ALA C 1 1
9 3401 1 1 27 ALA CA C 18.482 -2.924 -3.889 1.00 . A A . 27 ALA CA 1 1
9 3402 1 1 27 ALA CB C 17.552 -3.447 -4.973 1.00 . A A . 27 ALA CB 1 1
9 3403 1 1 27 ALA H H 18.100 -4.698 -2.801 1.00 . A A . 27 ALA H 1 1
9 3404 1 1 27 ALA HA H 19.424 -2.663 -4.352 1.00 . A A . 27 ALA HA 1 1
9 3405 1 1 27 ALA HB1 H 16.554 -3.548 -4.572 1.00 . A A . 27 ALA HB1 1 1
9 3406 1 1 27 ALA HB2 H 17.540 -2.756 -5.802 1.00 . A A . 27 ALA HB2 1 1
9 3407 1 1 27 ALA HB3 H 17.902 -4.411 -5.313 1.00 . A A . 27 ALA HB3 1 1
9 3408 1 1 27 ALA N N 18.739 -3.962 -2.899 1.00 . A A . 27 ALA N 1 1
9 3409 1 1 27 ALA O O 17.670 -0.665 -3.902 1.00 . A A . 27 ALA O 1 1
9 3410 1 1 28 TYR C C 18.034 -0.149 -0.124 1.00 . A A . 28 TYR C 1 1
9 3411 1 1 28 TYR CA C 17.068 -0.640 -1.198 1.00 . A A . 28 TYR CA 1 1
9 3412 1 1 28 TYR CB C 15.740 -1.047 -0.556 1.00 . A A . 28 TYR CB 1 1
9 3413 1 1 28 TYR CD1 C 14.644 -2.006 -2.620 1.00 . A A . 28 TYR CD1 1 1
9 3414 1 1 28 TYR CD2 C 13.461 -0.344 -1.387 1.00 . A A . 28 TYR CD2 1 1
9 3415 1 1 28 TYR CE1 C 13.600 -2.088 -3.520 1.00 . A A . 28 TYR CE1 1 1
9 3416 1 1 28 TYR CE2 C 12.411 -0.421 -2.282 1.00 . A A . 28 TYR CE2 1 1
9 3417 1 1 28 TYR CG C 14.594 -1.134 -1.539 1.00 . A A . 28 TYR CG 1 1
9 3418 1 1 28 TYR CZ C 12.486 -1.294 -3.347 1.00 . A A . 28 TYR CZ 1 1
9 3419 1 1 28 TYR H H 17.835 -2.594 -1.463 1.00 . A A . 28 TYR H 1 1
9 3420 1 1 28 TYR HA H 16.887 0.162 -1.898 1.00 . A A . 28 TYR HA 1 1
9 3421 1 1 28 TYR HB2 H 15.853 -2.015 -0.094 1.00 . A A . 28 TYR HB2 1 1
9 3422 1 1 28 TYR HB3 H 15.475 -0.321 0.199 1.00 . A A . 28 TYR HB3 1 1
9 3423 1 1 28 TYR HD1 H 15.518 -2.627 -2.752 1.00 . A A . 28 TYR HD1 1 1
9 3424 1 1 28 TYR HD2 H 13.406 0.339 -0.551 1.00 . A A . 28 TYR HD2 1 1
9 3425 1 1 28 TYR HE1 H 13.658 -2.772 -4.354 1.00 . A A . 28 TYR HE1 1 1
9 3426 1 1 28 TYR HE2 H 11.539 0.201 -2.147 1.00 . A A . 28 TYR HE2 1 1
9 3427 1 1 28 TYR HH H 10.946 -0.552 -4.227 1.00 . A A . 28 TYR HH 1 1
9 3428 1 1 28 TYR N N 17.637 -1.760 -1.938 1.00 . A A . 28 TYR N 1 1
9 3429 1 1 28 TYR O O 18.175 1.054 0.098 1.00 . A A . 28 TYR O 1 1
9 3430 1 1 28 TYR OH O 11.443 -1.373 -4.241 1.00 . A A . 28 TYR OH 1 1
9 3431 1 1 29 CYS C C 21.074 -0.694 1.034 1.00 . A A . 29 CYS C 1 1
9 3432 1 1 29 CYS CA C 19.653 -0.754 1.589 1.00 . A A . 29 CYS CA 1 1
9 3433 1 1 29 CYS CB C 19.579 -1.782 2.720 1.00 . A A . 29 CYS CB 1 1
9 3434 1 1 29 CYS H H 18.544 -2.031 0.317 1.00 . A A . 29 CYS H 1 1
9 3435 1 1 29 CYS HA H 19.391 0.217 1.979 1.00 . A A . 29 CYS HA 1 1
9 3436 1 1 29 CYS HB2 H 19.693 -2.773 2.304 1.00 . A A . 29 CYS HB2 1 1
9 3437 1 1 29 CYS HB3 H 20.382 -1.596 3.418 1.00 . A A . 29 CYS HB3 1 1
9 3438 1 1 29 CYS N N 18.699 -1.089 0.539 1.00 . A A . 29 CYS N 1 1
9 3439 1 1 29 CYS O O 21.940 -0.019 1.589 1.00 . A A . 29 CYS O 1 1
9 3440 1 1 29 CYS SG S 18.014 -1.751 3.652 1.00 . A A . 29 CYS SG 1 1
9 3441 1 1 30 GLY C C 22.849 -0.227 -1.587 1.00 . A A . 30 GLY C 1 1
9 3442 1 1 30 GLY CA C 22.620 -1.418 -0.677 1.00 . A A . 30 GLY CA 1 1
9 3443 1 1 30 GLY H H 20.575 -1.924 -0.464 1.00 . A A . 30 GLY H 1 1
9 3444 1 1 30 GLY HA2 H 23.368 -1.412 0.102 1.00 . A A . 30 GLY HA2 1 1
9 3445 1 1 30 GLY HA3 H 22.726 -2.324 -1.256 1.00 . A A . 30 GLY HA3 1 1
9 3446 1 1 30 GLY N N 21.305 -1.405 -0.065 1.00 . A A . 30 GLY N 1 1
9 3447 1 1 30 GLY O O 23.974 0.027 -2.017 1.00 . A A . 30 GLY O 1 1
10 3448 1 1 1 ALA C C 3.549 2.078 -1.626 1.00 . A A . 1 ALA C 1 1
10 3449 1 1 1 ALA CA C 2.959 2.511 -2.964 1.00 . A A . 1 ALA CA 1 1
10 3450 1 1 1 ALA CB C 2.272 1.336 -3.644 1.00 . A A . 1 ALA CB 1 1
10 3451 1 1 1 ALA H1 H 4.896 3.185 -3.488 1.00 . A A . 1 ALA H1 1 1
10 3452 1 1 1 ALA HA H 2.218 3.278 -2.789 1.00 . A A . 1 ALA HA 1 1
10 3453 1 1 1 ALA HB1 H 1.250 1.269 -3.299 1.00 . A A . 1 ALA HB1 1 1
10 3454 1 1 1 ALA HB2 H 2.281 1.484 -4.714 1.00 . A A . 1 ALA HB2 1 1
10 3455 1 1 1 ALA HB3 H 2.795 0.424 -3.402 1.00 . A A . 1 ALA HB3 1 1
10 3456 1 1 1 ALA N N 3.987 3.069 -3.835 1.00 . A A . 1 ALA N 1 1
10 3457 1 1 1 ALA O O 2.884 2.149 -0.592 1.00 . A A . 1 ALA O 1 1
10 3458 1 1 2 ALA C C 5.677 2.345 0.531 1.00 . A A . 2 ALA C 1 1
10 3459 1 1 2 ALA CA C 5.478 1.187 -0.441 1.00 . A A . 2 ALA CA 1 1
10 3460 1 1 2 ALA CB C 6.817 0.552 -0.789 1.00 . A A . 2 ALA CB 1 1
10 3461 1 1 2 ALA H H 5.277 1.597 -2.508 1.00 . A A . 2 ALA H 1 1
10 3462 1 1 2 ALA HA H 4.862 0.435 0.031 1.00 . A A . 2 ALA HA 1 1
10 3463 1 1 2 ALA HB1 H 6.648 -0.351 -1.357 1.00 . A A . 2 ALA HB1 1 1
10 3464 1 1 2 ALA HB2 H 7.402 1.244 -1.376 1.00 . A A . 2 ALA HB2 1 1
10 3465 1 1 2 ALA HB3 H 7.347 0.312 0.120 1.00 . A A . 2 ALA HB3 1 1
10 3466 1 1 2 ALA N N 4.799 1.630 -1.653 1.00 . A A . 2 ALA N 1 1
10 3467 1 1 2 ALA O O 5.682 2.154 1.746 1.00 . A A . 2 ALA O 1 1
10 3468 1 1 3 GLY C C 7.180 5.589 0.338 1.00 . A A . 3 GLY C 1 1
10 3469 1 1 3 GLY CA C 6.038 4.718 0.822 1.00 . A A . 3 GLY CA 1 1
10 3470 1 1 3 GLY H H 5.827 3.640 -0.988 1.00 . A A . 3 GLY H 1 1
10 3471 1 1 3 GLY HA2 H 5.130 5.302 0.824 1.00 . A A . 3 GLY HA2 1 1
10 3472 1 1 3 GLY HA3 H 6.249 4.395 1.831 1.00 . A A . 3 GLY HA3 1 1
10 3473 1 1 3 GLY N N 5.840 3.547 -0.013 1.00 . A A . 3 GLY N 1 1
10 3474 1 1 3 GLY O O 8.236 5.083 -0.042 1.00 . A A . 3 GLY O 1 1
10 3475 1 1 4 GLN C C 8.878 8.270 1.068 1.00 . A A . 4 GLN C 1 1
10 3476 1 1 4 GLN CA C 7.988 7.843 -0.095 1.00 . A A . 4 GLN CA 1 1
10 3477 1 1 4 GLN CB C 7.336 9.072 -0.730 1.00 . A A . 4 GLN CB 1 1
10 3478 1 1 4 GLN CD C 6.139 9.794 -2.835 1.00 . A A . 4 GLN CD 1 1
10 3479 1 1 4 GLN CG C 6.273 8.731 -1.763 1.00 . A A . 4 GLN CG 1 1
10 3480 1 1 4 GLN H H 6.105 7.243 0.663 1.00 . A A . 4 GLN H 1 1
10 3481 1 1 4 GLN HA H 8.598 7.347 -0.835 1.00 . A A . 4 GLN HA 1 1
10 3482 1 1 4 GLN HB2 H 6.875 9.663 0.047 1.00 . A A . 4 GLN HB2 1 1
10 3483 1 1 4 GLN HB3 H 8.101 9.661 -1.215 1.00 . A A . 4 GLN HB3 1 1
10 3484 1 1 4 GLN HE21 H 4.374 10.345 -2.103 1.00 . A A . 4 GLN HE21 1 1
10 3485 1 1 4 GLN HE22 H 4.920 11.223 -3.487 1.00 . A A . 4 GLN HE22 1 1
10 3486 1 1 4 GLN HG2 H 6.535 7.797 -2.236 1.00 . A A . 4 GLN HG2 1 1
10 3487 1 1 4 GLN HG3 H 5.323 8.625 -1.260 1.00 . A A . 4 GLN HG3 1 1
10 3488 1 1 4 GLN N N 6.968 6.901 0.349 1.00 . A A . 4 GLN N 1 1
10 3489 1 1 4 GLN NE2 N 5.032 10.528 -2.807 1.00 . A A . 4 GLN NE2 1 1
10 3490 1 1 4 GLN O O 8.395 8.531 2.170 1.00 . A A . 4 GLN O 1 1
10 3491 1 1 4 GLN OE1 O 7.020 9.955 -3.680 1.00 . A A . 4 GLN OE1 1 1
10 3492 1 1 5 CYS C C 10.956 10.198 2.223 1.00 . A A . 5 CYS C 1 1
10 3493 1 1 5 CYS CA C 11.139 8.732 1.841 1.00 . A A . 5 CYS CA 1 1
10 3494 1 1 5 CYS CB C 12.569 8.497 1.349 1.00 . A A . 5 CYS CB 1 1
10 3495 1 1 5 CYS H H 10.506 8.118 -0.084 1.00 . A A . 5 CYS H 1 1
10 3496 1 1 5 CYS HA H 10.963 8.121 2.712 1.00 . A A . 5 CYS HA 1 1
10 3497 1 1 5 CYS HB2 H 12.780 9.180 0.539 1.00 . A A . 5 CYS HB2 1 1
10 3498 1 1 5 CYS HB3 H 13.256 8.686 2.160 1.00 . A A . 5 CYS HB3 1 1
10 3499 1 1 5 CYS N N 10.181 8.338 0.815 1.00 . A A . 5 CYS N 1 1
10 3500 1 1 5 CYS O O 10.441 10.995 1.438 1.00 . A A . 5 CYS O 1 1
10 3501 1 1 5 CYS SG S 12.878 6.808 0.742 1.00 . A A . 5 CYS SG 1 1
10 3502 1 1 6 TYR C C 12.622 12.602 3.952 1.00 . A A . 6 TYR C 1 1
10 3503 1 1 6 TYR CA C 11.261 11.915 3.920 1.00 . A A . 6 TYR CA 1 1
10 3504 1 1 6 TYR CB C 10.637 11.928 5.317 1.00 . A A . 6 TYR CB 1 1
10 3505 1 1 6 TYR CD1 C 8.870 13.721 5.121 1.00 . A A . 6 TYR CD1 1 1
10 3506 1 1 6 TYR CD2 C 10.664 14.073 6.649 1.00 . A A . 6 TYR CD2 1 1
10 3507 1 1 6 TYR CE1 C 8.326 14.942 5.470 1.00 . A A . 6 TYR CE1 1 1
10 3508 1 1 6 TYR CE2 C 10.127 15.295 7.005 1.00 . A A . 6 TYR CE2 1 1
10 3509 1 1 6 TYR CG C 10.046 13.265 5.703 1.00 . A A . 6 TYR CG 1 1
10 3510 1 1 6 TYR CZ C 8.958 15.725 6.413 1.00 . A A . 6 TYR CZ 1 1
10 3511 1 1 6 TYR H H 11.782 9.865 4.012 1.00 . A A . 6 TYR H 1 1
10 3512 1 1 6 TYR HA H 10.614 12.453 3.243 1.00 . A A . 6 TYR HA 1 1
10 3513 1 1 6 TYR HB2 H 9.849 11.193 5.359 1.00 . A A . 6 TYR HB2 1 1
10 3514 1 1 6 TYR HB3 H 11.396 11.678 6.044 1.00 . A A . 6 TYR HB3 1 1
10 3515 1 1 6 TYR HD1 H 8.377 13.105 4.382 1.00 . A A . 6 TYR HD1 1 1
10 3516 1 1 6 TYR HD2 H 11.580 13.734 7.111 1.00 . A A . 6 TYR HD2 1 1
10 3517 1 1 6 TYR HE1 H 7.410 15.279 5.006 1.00 . A A . 6 TYR HE1 1 1
10 3518 1 1 6 TYR HE2 H 10.622 15.909 7.743 1.00 . A A . 6 TYR HE2 1 1
10 3519 1 1 6 TYR HH H 9.129 17.563 6.949 1.00 . A A . 6 TYR HH 1 1
10 3520 1 1 6 TYR N N 11.380 10.546 3.432 1.00 . A A . 6 TYR N 1 1
10 3521 1 1 6 TYR O O 13.541 12.153 4.637 1.00 . A A . 6 TYR O 1 1
10 3522 1 1 6 TYR OH O 8.421 16.942 6.764 1.00 . A A . 6 TYR OH 1 1
10 3523 1 1 7 ARG C C 15.177 13.512 2.916 1.00 . A A . 7 ARG C 1 1
10 3524 1 1 7 ARG CA C 13.992 14.445 3.147 1.00 . A A . 7 ARG CA 1 1
10 3525 1 1 7 ARG CB C 14.197 15.237 4.439 1.00 . A A . 7 ARG CB 1 1
10 3526 1 1 7 ARG CD C 13.197 17.460 3.825 1.00 . A A . 7 ARG CD 1 1
10 3527 1 1 7 ARG CG C 13.088 16.237 4.723 1.00 . A A . 7 ARG CG 1 1
10 3528 1 1 7 ARG CZ C 10.845 18.098 3.498 1.00 . A A . 7 ARG CZ 1 1
10 3529 1 1 7 ARG H H 11.976 14.004 2.681 1.00 . A A . 7 ARG H 1 1
10 3530 1 1 7 ARG HA H 13.926 15.135 2.319 1.00 . A A . 7 ARG HA 1 1
10 3531 1 1 7 ARG HB2 H 14.249 14.546 5.267 1.00 . A A . 7 ARG HB2 1 1
10 3532 1 1 7 ARG HB3 H 15.130 15.777 4.373 1.00 . A A . 7 ARG HB3 1 1
10 3533 1 1 7 ARG HD2 H 13.343 18.332 4.444 1.00 . A A . 7 ARG HD2 1 1
10 3534 1 1 7 ARG HD3 H 14.047 17.335 3.172 1.00 . A A . 7 ARG HD3 1 1
10 3535 1 1 7 ARG HE H 12.056 17.433 2.060 1.00 . A A . 7 ARG HE 1 1
10 3536 1 1 7 ARG HG2 H 12.134 15.761 4.551 1.00 . A A . 7 ARG HG2 1 1
10 3537 1 1 7 ARG HG3 H 13.155 16.551 5.754 1.00 . A A . 7 ARG HG3 1 1
10 3538 1 1 7 ARG HH11 H 11.524 18.291 5.391 1.00 . A A . 7 ARG HH11 1 1
10 3539 1 1 7 ARG HH12 H 9.867 18.738 5.147 1.00 . A A . 7 ARG HH12 1 1
10 3540 1 1 7 ARG HH21 H 9.877 18.018 1.726 1.00 . A A . 7 ARG HH21 1 1
10 3541 1 1 7 ARG HH22 H 8.932 18.582 3.062 1.00 . A A . 7 ARG HH22 1 1
10 3542 1 1 7 ARG N N 12.744 13.695 3.205 1.00 . A A . 7 ARG N 1 1
10 3543 1 1 7 ARG NE N 11.998 17.650 3.013 1.00 . A A . 7 ARG NE 1 1
10 3544 1 1 7 ARG NH1 N 10.736 18.400 4.785 1.00 . A A . 7 ARG NH1 1 1
10 3545 1 1 7 ARG NH2 N 9.799 18.245 2.696 1.00 . A A . 7 ARG NH2 1 1
10 3546 1 1 7 ARG O O 16.268 13.736 3.439 1.00 . A A . 7 ARG O 1 1
10 3547 1 1 8 GLY C C 16.298 10.594 3.016 1.00 . A A . 8 GLY C 1 1
10 3548 1 1 8 GLY CA C 16.012 11.512 1.844 1.00 . A A . 8 GLY CA 1 1
10 3549 1 1 8 GLY H H 14.064 12.335 1.740 1.00 . A A . 8 GLY H 1 1
10 3550 1 1 8 GLY HA2 H 15.722 10.913 0.993 1.00 . A A . 8 GLY HA2 1 1
10 3551 1 1 8 GLY HA3 H 16.913 12.055 1.599 1.00 . A A . 8 GLY HA3 1 1
10 3552 1 1 8 GLY N N 14.954 12.464 2.129 1.00 . A A . 8 GLY N 1 1
10 3553 1 1 8 GLY O O 17.440 10.189 3.231 1.00 . A A . 8 GLY O 1 1
10 3554 1 1 9 ARG C C 14.093 8.675 5.243 1.00 . A A . 9 ARG C 1 1
10 3555 1 1 9 ARG CA C 15.404 9.393 4.935 1.00 . A A . 9 ARG CA 1 1
10 3556 1 1 9 ARG CB C 15.855 10.199 6.154 1.00 . A A . 9 ARG CB 1 1
10 3557 1 1 9 ARG CD C 16.181 9.693 8.594 1.00 . A A . 9 ARG CD 1 1
10 3558 1 1 9 ARG CG C 16.627 9.379 7.175 1.00 . A A . 9 ARG CG 1 1
10 3559 1 1 9 ARG CZ C 17.357 11.776 9.161 1.00 . A A . 9 ARG CZ 1 1
10 3560 1 1 9 ARG H H 14.372 10.621 3.554 1.00 . A A . 9 ARG H 1 1
10 3561 1 1 9 ARG HA H 16.158 8.656 4.702 1.00 . A A . 9 ARG HA 1 1
10 3562 1 1 9 ARG HB2 H 16.490 11.008 5.822 1.00 . A A . 9 ARG HB2 1 1
10 3563 1 1 9 ARG HB3 H 14.984 10.612 6.640 1.00 . A A . 9 ARG HB3 1 1
10 3564 1 1 9 ARG HD2 H 15.166 9.348 8.723 1.00 . A A . 9 ARG HD2 1 1
10 3565 1 1 9 ARG HD3 H 16.829 9.173 9.284 1.00 . A A . 9 ARG HD3 1 1
10 3566 1 1 9 ARG HE H 15.391 11.622 8.862 1.00 . A A . 9 ARG HE 1 1
10 3567 1 1 9 ARG HG2 H 16.459 8.329 6.981 1.00 . A A . 9 ARG HG2 1 1
10 3568 1 1 9 ARG HG3 H 17.679 9.600 7.080 1.00 . A A . 9 ARG HG3 1 1
10 3569 1 1 9 ARG HH11 H 18.541 10.147 9.005 1.00 . A A . 9 ARG HH11 1 1
10 3570 1 1 9 ARG HH12 H 19.357 11.622 9.404 1.00 . A A . 9 ARG HH12 1 1
10 3571 1 1 9 ARG HH21 H 16.454 13.571 9.387 1.00 . A A . 9 ARG HH21 1 1
10 3572 1 1 9 ARG HH22 H 18.169 13.569 9.622 1.00 . A A . 9 ARG HH22 1 1
10 3573 1 1 9 ARG N N 15.258 10.266 3.776 1.00 . A A . 9 ARG N 1 1
10 3574 1 1 9 ARG NE N 16.234 11.124 8.880 1.00 . A A . 9 ARG NE 1 1
10 3575 1 1 9 ARG NH1 N 18.513 11.129 9.194 1.00 . A A . 9 ARG NH1 1 1
10 3576 1 1 9 ARG NH2 N 17.324 13.079 9.410 1.00 . A A . 9 ARG NH2 1 1
10 3577 1 1 9 ARG O O 13.024 9.285 5.241 1.00 . A A . 9 ARG O 1 1
10 3578 1 1 10 CYS C C 12.878 6.353 7.320 1.00 . A A . 10 CYS C 1 1
10 3579 1 1 10 CYS CA C 13.006 6.574 5.815 1.00 . A A . 10 CYS CA 1 1
10 3580 1 1 10 CYS CB C 13.079 5.226 5.095 1.00 . A A . 10 CYS CB 1 1
10 3581 1 1 10 CYS H H 15.065 6.945 5.492 1.00 . A A . 10 CYS H 1 1
10 3582 1 1 10 CYS HA H 12.138 7.112 5.468 1.00 . A A . 10 CYS HA 1 1
10 3583 1 1 10 CYS HB2 H 14.026 4.757 5.320 1.00 . A A . 10 CYS HB2 1 1
10 3584 1 1 10 CYS HB3 H 12.278 4.594 5.449 1.00 . A A . 10 CYS HB3 1 1
10 3585 1 1 10 CYS N N 14.184 7.376 5.506 1.00 . A A . 10 CYS N 1 1
10 3586 1 1 10 CYS O O 13.727 6.791 8.097 1.00 . A A . 10 CYS O 1 1
10 3587 1 1 10 CYS SG S 12.935 5.342 3.283 1.00 . A A . 10 CYS SG 1 1
10 3588 1 1 11 SER C C 12.654 4.486 9.704 1.00 . A A . 11 SER C 1 1
10 3589 1 1 11 SER CA C 11.569 5.395 9.135 1.00 . A A . 11 SER CA 1 1
10 3590 1 1 11 SER CB C 10.195 4.748 9.321 1.00 . A A . 11 SER CB 1 1
10 3591 1 1 11 SER H H 11.170 5.348 7.056 1.00 . A A . 11 SER H 1 1
10 3592 1 1 11 SER HA H 11.589 6.335 9.665 1.00 . A A . 11 SER HA 1 1
10 3593 1 1 11 SER HB2 H 10.271 3.688 9.132 1.00 . A A . 11 SER HB2 1 1
10 3594 1 1 11 SER HB3 H 9.859 4.910 10.335 1.00 . A A . 11 SER HB3 1 1
10 3595 1 1 11 SER HG H 9.264 4.823 7.599 1.00 . A A . 11 SER HG 1 1
10 3596 1 1 11 SER N N 11.811 5.671 7.723 1.00 . A A . 11 SER N 1 1
10 3597 1 1 11 SER O O 13.201 3.637 9.001 1.00 . A A . 11 SER O 1 1
10 3598 1 1 11 SER OG O 9.244 5.304 8.430 1.00 . A A . 11 SER OG 1 1
10 3599 1 1 12 GLY C C 13.746 2.375 11.432 1.00 . A A . 12 GLY C 1 1
10 3600 1 1 12 GLY CA C 13.978 3.860 11.628 1.00 . A A . 12 GLY CA 1 1
10 3601 1 1 12 GLY H H 12.491 5.362 11.497 1.00 . A A . 12 GLY H 1 1
10 3602 1 1 12 GLY HA2 H 14.942 4.121 11.219 1.00 . A A . 12 GLY HA2 1 1
10 3603 1 1 12 GLY HA3 H 13.977 4.076 12.687 1.00 . A A . 12 GLY HA3 1 1
10 3604 1 1 12 GLY N N 12.960 4.670 10.985 1.00 . A A . 12 GLY N 1 1
10 3605 1 1 12 GLY O O 12.900 1.778 12.096 1.00 . A A . 12 GLY O 1 1
10 3606 1 1 13 GLY C C 14.323 0.046 8.766 1.00 . A A . 13 GLY C 1 1
10 3607 1 1 13 GLY CA C 14.357 0.356 10.249 1.00 . A A . 13 GLY CA 1 1
10 3608 1 1 13 GLY H H 15.160 2.302 10.016 1.00 . A A . 13 GLY H 1 1
10 3609 1 1 13 GLY HA2 H 15.187 -0.169 10.698 1.00 . A A . 13 GLY HA2 1 1
10 3610 1 1 13 GLY HA3 H 13.438 0.009 10.698 1.00 . A A . 13 GLY HA3 1 1
10 3611 1 1 13 GLY N N 14.501 1.776 10.515 1.00 . A A . 13 GLY N 1 1
10 3612 1 1 13 GLY O O 14.846 -0.980 8.327 1.00 . A A . 13 GLY O 1 1
10 3613 1 1 14 LEU C C 14.740 1.465 5.825 1.00 . A A . 14 LEU C 1 1
10 3614 1 1 14 LEU CA C 13.605 0.746 6.548 1.00 . A A . 14 LEU CA 1 1
10 3615 1 1 14 LEU CB C 12.257 1.260 6.041 1.00 . A A . 14 LEU CB 1 1
10 3616 1 1 14 LEU CD1 C 9.761 1.068 5.911 1.00 . A A . 14 LEU CD1 1 1
10 3617 1 1 14 LEU CD2 C 11.183 -0.975 5.671 1.00 . A A . 14 LEU CD2 1 1
10 3618 1 1 14 LEU CG C 11.044 0.380 6.349 1.00 . A A . 14 LEU CG 1 1
10 3619 1 1 14 LEU H H 13.310 1.729 8.398 1.00 . A A . 14 LEU H 1 1
10 3620 1 1 14 LEU HA H 13.678 -0.312 6.344 1.00 . A A . 14 LEU HA 1 1
10 3621 1 1 14 LEU HB2 H 12.084 2.228 6.486 1.00 . A A . 14 LEU HB2 1 1
10 3622 1 1 14 LEU HB3 H 12.326 1.366 4.968 1.00 . A A . 14 LEU HB3 1 1
10 3623 1 1 14 LEU HD11 H 8.965 0.814 6.595 1.00 . A A . 14 LEU HD11 1 1
10 3624 1 1 14 LEU HD12 H 9.498 0.740 4.916 1.00 . A A . 14 LEU HD12 1 1
10 3625 1 1 14 LEU HD13 H 9.908 2.138 5.910 1.00 . A A . 14 LEU HD13 1 1
10 3626 1 1 14 LEU HD21 H 11.836 -1.606 6.257 1.00 . A A . 14 LEU HD21 1 1
10 3627 1 1 14 LEU HD22 H 11.601 -0.843 4.684 1.00 . A A . 14 LEU HD22 1 1
10 3628 1 1 14 LEU HD23 H 10.211 -1.439 5.590 1.00 . A A . 14 LEU HD23 1 1
10 3629 1 1 14 LEU HG H 10.988 0.217 7.416 1.00 . A A . 14 LEU HG 1 1
10 3630 1 1 14 LEU N N 13.707 0.931 7.991 1.00 . A A . 14 LEU N 1 1
10 3631 1 1 14 LEU O O 15.528 2.182 6.443 1.00 . A A . 14 LEU O 1 1
10 3632 1 1 15 CYS C C 15.246 2.612 2.500 1.00 . A A . 15 CYS C 1 1
10 3633 1 1 15 CYS CA C 15.854 1.900 3.705 1.00 . A A . 15 CYS CA 1 1
10 3634 1 1 15 CYS CB C 16.869 0.856 3.236 1.00 . A A . 15 CYS CB 1 1
10 3635 1 1 15 CYS H H 14.160 0.686 4.077 1.00 . A A . 15 CYS H 1 1
10 3636 1 1 15 CYS HA H 16.358 2.628 4.321 1.00 . A A . 15 CYS HA 1 1
10 3637 1 1 15 CYS HB2 H 16.340 0.021 2.799 1.00 . A A . 15 CYS HB2 1 1
10 3638 1 1 15 CYS HB3 H 17.511 1.299 2.489 1.00 . A A . 15 CYS HB3 1 1
10 3639 1 1 15 CYS N N 14.817 1.269 4.513 1.00 . A A . 15 CYS N 1 1
10 3640 1 1 15 CYS O O 14.220 2.189 1.967 1.00 . A A . 15 CYS O 1 1
10 3641 1 1 15 CYS SG S 17.931 0.202 4.564 1.00 . A A . 15 CYS SG 1 1
10 3642 1 1 16 CYS C C 15.925 3.875 -0.376 1.00 . A A . 16 CYS C 1 1
10 3643 1 1 16 CYS CA C 15.412 4.467 0.933 1.00 . A A . 16 CYS CA 1 1
10 3644 1 1 16 CYS CB C 15.858 5.925 1.055 1.00 . A A . 16 CYS CB 1 1
10 3645 1 1 16 CYS H H 16.701 3.983 2.541 1.00 . A A . 16 CYS H 1 1
10 3646 1 1 16 CYS HA H 14.333 4.429 0.933 1.00 . A A . 16 CYS HA 1 1
10 3647 1 1 16 CYS HB2 H 15.788 6.230 2.090 1.00 . A A . 16 CYS HB2 1 1
10 3648 1 1 16 CYS HB3 H 16.885 6.008 0.730 1.00 . A A . 16 CYS HB3 1 1
10 3649 1 1 16 CYS N N 15.887 3.695 2.075 1.00 . A A . 16 CYS N 1 1
10 3650 1 1 16 CYS O O 17.126 3.666 -0.546 1.00 . A A . 16 CYS O 1 1
10 3651 1 1 16 CYS SG S 14.867 7.092 0.068 1.00 . A A . 16 CYS SG 1 1
10 3652 1 1 17 SER C C 15.840 4.121 -3.552 1.00 . A A . 17 SER C 1 1
10 3653 1 1 17 SER CA C 15.365 3.035 -2.591 1.00 . A A . 17 SER CA 1 1
10 3654 1 1 17 SER CB C 14.171 2.292 -3.193 1.00 . A A . 17 SER CB 1 1
10 3655 1 1 17 SER H H 14.065 3.796 -1.103 1.00 . A A . 17 SER H 1 1
10 3656 1 1 17 SER HA H 16.171 2.334 -2.432 1.00 . A A . 17 SER HA 1 1
10 3657 1 1 17 SER HB2 H 14.523 1.587 -3.930 1.00 . A A . 17 SER HB2 1 1
10 3658 1 1 17 SER HB3 H 13.648 1.762 -2.409 1.00 . A A . 17 SER HB3 1 1
10 3659 1 1 17 SER HG H 12.433 3.182 -3.346 1.00 . A A . 17 SER HG 1 1
10 3660 1 1 17 SER N N 15.006 3.607 -1.298 1.00 . A A . 17 SER N 1 1
10 3661 1 1 17 SER O O 15.708 5.313 -3.275 1.00 . A A . 17 SER O 1 1
10 3662 1 1 17 SER OG O 13.270 3.192 -3.815 1.00 . A A . 17 SER OG 1 1
10 3663 1 1 18 LYS C C 15.733 5.368 -6.363 1.00 . A A . 18 LYS C 1 1
10 3664 1 1 18 LYS CA C 16.887 4.633 -5.689 1.00 . A A . 18 LYS CA 1 1
10 3665 1 1 18 LYS CB C 17.716 3.891 -6.740 1.00 . A A . 18 LYS CB 1 1
10 3666 1 1 18 LYS CD C 19.678 4.309 -8.253 1.00 . A A . 18 LYS CD 1 1
10 3667 1 1 18 LYS CE C 19.556 3.321 -9.403 1.00 . A A . 18 LYS CE 1 1
10 3668 1 1 18 LYS CG C 18.315 4.803 -7.797 1.00 . A A . 18 LYS CG 1 1
10 3669 1 1 18 LYS H H 16.470 2.735 -4.848 1.00 . A A . 18 LYS H 1 1
10 3670 1 1 18 LYS HA H 17.516 5.354 -5.191 1.00 . A A . 18 LYS HA 1 1
10 3671 1 1 18 LYS HB2 H 18.522 3.371 -6.245 1.00 . A A . 18 LYS HB2 1 1
10 3672 1 1 18 LYS HB3 H 17.083 3.168 -7.236 1.00 . A A . 18 LYS HB3 1 1
10 3673 1 1 18 LYS HD2 H 20.267 5.153 -8.578 1.00 . A A . 18 LYS HD2 1 1
10 3674 1 1 18 LYS HD3 H 20.170 3.822 -7.423 1.00 . A A . 18 LYS HD3 1 1
10 3675 1 1 18 LYS HE2 H 18.827 3.696 -10.106 1.00 . A A . 18 LYS HE2 1 1
10 3676 1 1 18 LYS HE3 H 20.516 3.238 -9.891 1.00 . A A . 18 LYS HE3 1 1
10 3677 1 1 18 LYS HG2 H 17.653 4.836 -8.649 1.00 . A A . 18 LYS HG2 1 1
10 3678 1 1 18 LYS HG3 H 18.423 5.796 -7.383 1.00 . A A . 18 LYS HG3 1 1
10 3679 1 1 18 LYS HZ1 H 18.168 1.766 -9.270 1.00 . A A . 18 LYS HZ1 1 1
10 3680 1 1 18 LYS HZ2 H 19.140 1.937 -7.896 1.00 . A A . 18 LYS HZ2 1 1
10 3681 1 1 18 LYS HZ3 H 19.778 1.247 -9.302 1.00 . A A . 18 LYS HZ3 1 1
10 3682 1 1 18 LYS N N 16.393 3.699 -4.684 1.00 . A A . 18 LYS N 1 1
10 3683 1 1 18 LYS NZ N 19.131 1.973 -8.935 1.00 . A A . 18 LYS NZ 1 1
10 3684 1 1 18 LYS O O 15.945 6.324 -7.110 1.00 . A A . 18 LYS O 1 1
10 3685 1 1 19 TYR C C 12.652 6.468 -5.674 1.00 . A A . 19 TYR C 1 1
10 3686 1 1 19 TYR CA C 13.325 5.533 -6.674 1.00 . A A . 19 TYR CA 1 1
10 3687 1 1 19 TYR CB C 12.338 4.456 -7.128 1.00 . A A . 19 TYR CB 1 1
10 3688 1 1 19 TYR CD1 C 12.129 4.654 -9.636 1.00 . A A . 19 TYR CD1 1 1
10 3689 1 1 19 TYR CD2 C 13.297 2.775 -8.750 1.00 . A A . 19 TYR CD2 1 1
10 3690 1 1 19 TYR CE1 C 12.359 4.198 -10.920 1.00 . A A . 19 TYR CE1 1 1
10 3691 1 1 19 TYR CE2 C 13.533 2.312 -10.030 1.00 . A A . 19 TYR CE2 1 1
10 3692 1 1 19 TYR CG C 12.593 3.952 -8.530 1.00 . A A . 19 TYR CG 1 1
10 3693 1 1 19 TYR CZ C 13.062 3.026 -11.111 1.00 . A A . 19 TYR CZ 1 1
10 3694 1 1 19 TYR H H 14.408 4.152 -5.490 1.00 . A A . 19 TYR H 1 1
10 3695 1 1 19 TYR HA H 13.636 6.107 -7.534 1.00 . A A . 19 TYR HA 1 1
10 3696 1 1 19 TYR HB2 H 12.401 3.613 -6.457 1.00 . A A . 19 TYR HB2 1 1
10 3697 1 1 19 TYR HB3 H 11.336 4.860 -7.097 1.00 . A A . 19 TYR HB3 1 1
10 3698 1 1 19 TYR HD1 H 11.579 5.571 -9.483 1.00 . A A . 19 TYR HD1 1 1
10 3699 1 1 19 TYR HD2 H 13.664 2.217 -7.900 1.00 . A A . 19 TYR HD2 1 1
10 3700 1 1 19 TYR HE1 H 11.991 4.757 -11.767 1.00 . A A . 19 TYR HE1 1 1
10 3701 1 1 19 TYR HE2 H 14.082 1.394 -10.180 1.00 . A A . 19 TYR HE2 1 1
10 3702 1 1 19 TYR HH H 12.460 2.321 -12.795 1.00 . A A . 19 TYR HH 1 1
10 3703 1 1 19 TYR N N 14.513 4.918 -6.093 1.00 . A A . 19 TYR N 1 1
10 3704 1 1 19 TYR O O 11.587 7.022 -5.945 1.00 . A A . 19 TYR O 1 1
10 3705 1 1 19 TYR OH O 13.293 2.568 -12.388 1.00 . A A . 19 TYR OH 1 1
10 3706 1 1 20 GLY C C 11.683 6.813 -2.645 1.00 . A A . 20 GLY C 1 1
10 3707 1 1 20 GLY CA C 12.730 7.507 -3.493 1.00 . A A . 20 GLY CA 1 1
10 3708 1 1 20 GLY H H 14.128 6.170 -4.355 1.00 . A A . 20 GLY H 1 1
10 3709 1 1 20 GLY HA2 H 13.532 7.844 -2.852 1.00 . A A . 20 GLY HA2 1 1
10 3710 1 1 20 GLY HA3 H 12.280 8.365 -3.970 1.00 . A A . 20 GLY HA3 1 1
10 3711 1 1 20 GLY N N 13.282 6.638 -4.516 1.00 . A A . 20 GLY N 1 1
10 3712 1 1 20 GLY O O 10.999 7.451 -1.845 1.00 . A A . 20 GLY O 1 1
10 3713 1 1 21 TYR C C 11.266 3.874 -1.004 1.00 . A A . 21 TYR C 1 1
10 3714 1 1 21 TYR CA C 10.580 4.721 -2.071 1.00 . A A . 21 TYR CA 1 1
10 3715 1 1 21 TYR CB C 9.778 3.823 -3.014 1.00 . A A . 21 TYR CB 1 1
10 3716 1 1 21 TYR CD1 C 8.323 5.735 -3.790 1.00 . A A . 21 TYR CD1 1 1
10 3717 1 1 21 TYR CD2 C 9.055 4.148 -5.412 1.00 . A A . 21 TYR CD2 1 1
10 3718 1 1 21 TYR CE1 C 7.646 6.433 -4.771 1.00 . A A . 21 TYR CE1 1 1
10 3719 1 1 21 TYR CE2 C 8.381 4.840 -6.399 1.00 . A A . 21 TYR CE2 1 1
10 3720 1 1 21 TYR CG C 9.039 4.583 -4.092 1.00 . A A . 21 TYR CG 1 1
10 3721 1 1 21 TYR CZ C 7.678 5.981 -6.075 1.00 . A A . 21 TYR CZ 1 1
10 3722 1 1 21 TYR H H 12.128 5.050 -3.475 1.00 . A A . 21 TYR H 1 1
10 3723 1 1 21 TYR HA H 9.904 5.411 -1.587 1.00 . A A . 21 TYR HA 1 1
10 3724 1 1 21 TYR HB2 H 10.450 3.131 -3.499 1.00 . A A . 21 TYR HB2 1 1
10 3725 1 1 21 TYR HB3 H 9.050 3.268 -2.440 1.00 . A A . 21 TYR HB3 1 1
10 3726 1 1 21 TYR HD1 H 8.300 6.086 -2.769 1.00 . A A . 21 TYR HD1 1 1
10 3727 1 1 21 TYR HD2 H 9.606 3.254 -5.662 1.00 . A A . 21 TYR HD2 1 1
10 3728 1 1 21 TYR HE1 H 7.095 7.327 -4.518 1.00 . A A . 21 TYR HE1 1 1
10 3729 1 1 21 TYR HE2 H 8.406 4.487 -7.420 1.00 . A A . 21 TYR HE2 1 1
10 3730 1 1 21 TYR HH H 7.340 6.414 -7.917 1.00 . A A . 21 TYR HH 1 1
10 3731 1 1 21 TYR N N 11.555 5.502 -2.822 1.00 . A A . 21 TYR N 1 1
10 3732 1 1 21 TYR O O 12.306 3.263 -1.253 1.00 . A A . 21 TYR O 1 1
10 3733 1 1 21 TYR OH O 7.005 6.673 -7.056 1.00 . A A . 21 TYR OH 1 1
10 3734 1 1 22 CYS C C 10.947 1.581 1.112 1.00 . A A . 22 CYS C 1 1
10 3735 1 1 22 CYS CA C 11.229 3.070 1.293 1.00 . A A . 22 CYS CA 1 1
10 3736 1 1 22 CYS CB C 10.643 3.553 2.621 1.00 . A A . 22 CYS CB 1 1
10 3737 1 1 22 CYS H H 9.849 4.349 0.324 1.00 . A A . 22 CYS H 1 1
10 3738 1 1 22 CYS HA H 12.297 3.223 1.304 1.00 . A A . 22 CYS HA 1 1
10 3739 1 1 22 CYS HB2 H 9.584 3.340 2.637 1.00 . A A . 22 CYS HB2 1 1
10 3740 1 1 22 CYS HB3 H 11.123 3.024 3.431 1.00 . A A . 22 CYS HB3 1 1
10 3741 1 1 22 CYS N N 10.676 3.841 0.186 1.00 . A A . 22 CYS N 1 1
10 3742 1 1 22 CYS O O 10.018 1.196 0.404 1.00 . A A . 22 CYS O 1 1
10 3743 1 1 22 CYS SG S 10.854 5.337 2.922 1.00 . A A . 22 CYS SG 1 1
10 3744 1 1 23 GLY C C 12.716 -1.461 2.296 1.00 . A A . 23 GLY C 1 1
10 3745 1 1 23 GLY CA C 11.579 -0.689 1.657 1.00 . A A . 23 GLY CA 1 1
10 3746 1 1 23 GLY H H 12.482 1.112 2.310 1.00 . A A . 23 GLY H 1 1
10 3747 1 1 23 GLY HA2 H 10.654 -0.961 2.143 1.00 . A A . 23 GLY HA2 1 1
10 3748 1 1 23 GLY HA3 H 11.519 -0.959 0.613 1.00 . A A . 23 GLY HA3 1 1
10 3749 1 1 23 GLY N N 11.757 0.748 1.759 1.00 . A A . 23 GLY N 1 1
10 3750 1 1 23 GLY O O 13.422 -0.938 3.159 1.00 . A A . 23 GLY O 1 1
10 3751 1 1 24 SER C C 14.731 -4.233 1.295 1.00 . A A . 24 SER C 1 1
10 3752 1 1 24 SER CA C 13.949 -3.556 2.416 1.00 . A A . 24 SER CA 1 1
10 3753 1 1 24 SER CB C 13.355 -4.613 3.349 1.00 . A A . 24 SER CB 1 1
10 3754 1 1 24 SER H H 12.297 -3.069 1.184 1.00 . A A . 24 SER H 1 1
10 3755 1 1 24 SER HA H 14.622 -2.928 2.980 1.00 . A A . 24 SER HA 1 1
10 3756 1 1 24 SER HB2 H 12.671 -4.140 4.036 1.00 . A A . 24 SER HB2 1 1
10 3757 1 1 24 SER HB3 H 12.824 -5.350 2.763 1.00 . A A . 24 SER HB3 1 1
10 3758 1 1 24 SER HG H 14.474 -4.832 4.942 1.00 . A A . 24 SER HG 1 1
10 3759 1 1 24 SER N N 12.893 -2.709 1.874 1.00 . A A . 24 SER N 1 1
10 3760 1 1 24 SER O O 14.548 -3.921 0.119 1.00 . A A . 24 SER O 1 1
10 3761 1 1 24 SER OG O 14.370 -5.266 4.092 1.00 . A A . 24 SER OG 1 1
10 3762 1 1 25 GLY C C 17.726 -5.183 0.408 1.00 . A A . 25 GLY C 1 1
10 3763 1 1 25 GLY CA C 16.403 -5.870 0.684 1.00 . A A . 25 GLY CA 1 1
10 3764 1 1 25 GLY H H 15.708 -5.371 2.621 1.00 . A A . 25 GLY H 1 1
10 3765 1 1 25 GLY HA2 H 16.596 -6.869 1.044 1.00 . A A . 25 GLY HA2 1 1
10 3766 1 1 25 GLY HA3 H 15.844 -5.932 -0.238 1.00 . A A . 25 GLY HA3 1 1
10 3767 1 1 25 GLY N N 15.605 -5.163 1.669 1.00 . A A . 25 GLY N 1 1
10 3768 1 1 25 GLY O O 17.946 -4.083 0.913 1.00 . A A . 25 GLY O 1 1
10 3769 1 1 26 PRO C C 19.757 -4.156 -1.750 1.00 . A A . 26 PRO C 1 1
10 3770 1 1 26 PRO CA C 19.894 -5.285 -0.726 1.00 . A A . 26 PRO CA 1 1
10 3771 1 1 26 PRO CB C 20.714 -6.457 -1.239 1.00 . A A . 26 PRO CB 1 1
10 3772 1 1 26 PRO CD C 18.369 -7.154 -1.012 1.00 . A A . 26 PRO CD 1 1
10 3773 1 1 26 PRO CG C 19.711 -7.535 -1.616 1.00 . A A . 26 PRO CG 1 1
10 3774 1 1 26 PRO HA H 20.307 -4.870 0.085 1.00 . A A . 26 PRO HA 1 1
10 3775 1 1 26 PRO HB2 H 21.316 -6.165 -2.100 1.00 . A A . 26 PRO HB2 1 1
10 3776 1 1 26 PRO HB3 H 21.404 -6.815 -0.475 1.00 . A A . 26 PRO HB3 1 1
10 3777 1 1 26 PRO HD2 H 17.592 -7.101 -1.775 1.00 . A A . 26 PRO HD2 1 1
10 3778 1 1 26 PRO HD3 H 18.043 -7.888 -0.276 1.00 . A A . 26 PRO HD3 1 1
10 3779 1 1 26 PRO HG2 H 19.631 -7.620 -2.700 1.00 . A A . 26 PRO HG2 1 1
10 3780 1 1 26 PRO HG3 H 20.035 -8.506 -1.242 1.00 . A A . 26 PRO HG3 1 1
10 3781 1 1 26 PRO N N 18.596 -5.850 -0.397 1.00 . A A . 26 PRO N 1 1
10 3782 1 1 26 PRO O O 20.614 -3.283 -1.877 1.00 . A A . 26 PRO O 1 1
10 3783 1 1 27 ALA C C 17.833 -1.908 -2.874 1.00 . A A . 27 ALA C 1 1
10 3784 1 1 27 ALA CA C 18.372 -3.189 -3.502 1.00 . A A . 27 ALA CA 1 1
10 3785 1 1 27 ALA CB C 17.386 -3.733 -4.526 1.00 . A A . 27 ALA CB 1 1
10 3786 1 1 27 ALA H H 18.003 -4.917 -2.336 1.00 . A A . 27 ALA H 1 1
10 3787 1 1 27 ALA HA H 19.298 -2.967 -4.012 1.00 . A A . 27 ALA HA 1 1
10 3788 1 1 27 ALA HB1 H 16.635 -4.324 -4.022 1.00 . A A . 27 ALA HB1 1 1
10 3789 1 1 27 ALA HB2 H 16.912 -2.911 -5.040 1.00 . A A . 27 ALA HB2 1 1
10 3790 1 1 27 ALA HB3 H 17.912 -4.350 -5.239 1.00 . A A . 27 ALA HB3 1 1
10 3791 1 1 27 ALA N N 18.649 -4.195 -2.484 1.00 . A A . 27 ALA N 1 1
10 3792 1 1 27 ALA O O 17.615 -0.912 -3.564 1.00 . A A . 27 ALA O 1 1
10 3793 1 1 28 TYR C C 18.114 -0.288 0.188 1.00 . A A . 28 TYR C 1 1
10 3794 1 1 28 TYR CA C 17.104 -0.782 -0.844 1.00 . A A . 28 TYR CA 1 1
10 3795 1 1 28 TYR CB C 15.784 -1.131 -0.155 1.00 . A A . 28 TYR CB 1 1
10 3796 1 1 28 TYR CD1 C 14.601 -2.129 -2.151 1.00 . A A . 28 TYR CD1 1 1
10 3797 1 1 28 TYR CD2 C 13.508 -0.382 -0.953 1.00 . A A . 28 TYR CD2 1 1
10 3798 1 1 28 TYR CE1 C 13.531 -2.208 -3.021 1.00 . A A . 28 TYR CE1 1 1
10 3799 1 1 28 TYR CE2 C 12.433 -0.456 -1.818 1.00 . A A . 28 TYR CE2 1 1
10 3800 1 1 28 TYR CG C 14.610 -1.215 -1.104 1.00 . A A . 28 TYR CG 1 1
10 3801 1 1 28 TYR CZ C 12.449 -1.370 -2.850 1.00 . A A . 28 TYR CZ 1 1
10 3802 1 1 28 TYR H H 17.814 -2.764 -1.068 1.00 . A A . 28 TYR H 1 1
10 3803 1 1 28 TYR HA H 16.927 0.003 -1.564 1.00 . A A . 28 TYR HA 1 1
10 3804 1 1 28 TYR HB2 H 15.882 -2.087 0.335 1.00 . A A . 28 TYR HB2 1 1
10 3805 1 1 28 TYR HB3 H 15.560 -0.374 0.583 1.00 . A A . 28 TYR HB3 1 1
10 3806 1 1 28 TYR HD1 H 15.450 -2.784 -2.282 1.00 . A A . 28 TYR HD1 1 1
10 3807 1 1 28 TYR HD2 H 13.498 0.334 -0.144 1.00 . A A . 28 TYR HD2 1 1
10 3808 1 1 28 TYR HE1 H 13.544 -2.925 -3.829 1.00 . A A . 28 TYR HE1 1 1
10 3809 1 1 28 TYR HE2 H 11.585 0.201 -1.684 1.00 . A A . 28 TYR HE2 1 1
10 3810 1 1 28 TYR HH H 10.599 -1.087 -3.288 1.00 . A A . 28 TYR HH 1 1
10 3811 1 1 28 TYR N N 17.621 -1.941 -1.564 1.00 . A A . 28 TYR N 1 1
10 3812 1 1 28 TYR O O 18.297 0.917 0.366 1.00 . A A . 28 TYR O 1 1
10 3813 1 1 28 TYR OH O 11.381 -1.448 -3.714 1.00 . A A . 28 TYR OH 1 1
10 3814 1 1 29 CYS C C 21.165 -0.890 1.286 1.00 . A A . 29 CYS C 1 1
10 3815 1 1 29 CYS CA C 19.758 -0.889 1.878 1.00 . A A . 29 CYS CA 1 1
10 3816 1 1 29 CYS CB C 19.683 -1.877 3.044 1.00 . A A . 29 CYS CB 1 1
10 3817 1 1 29 CYS H H 18.577 -2.170 0.677 1.00 . A A . 29 CYS H 1 1
10 3818 1 1 29 CYS HA H 19.536 0.102 2.243 1.00 . A A . 29 CYS HA 1 1
10 3819 1 1 29 CYS HB2 H 19.703 -2.884 2.654 1.00 . A A . 29 CYS HB2 1 1
10 3820 1 1 29 CYS HB3 H 20.538 -1.729 3.687 1.00 . A A . 29 CYS HB3 1 1
10 3821 1 1 29 CYS N N 18.767 -1.226 0.864 1.00 . A A . 29 CYS N 1 1
10 3822 1 1 29 CYS O O 22.067 -0.232 1.801 1.00 . A A . 29 CYS O 1 1
10 3823 1 1 29 CYS SG S 18.184 -1.710 4.065 1.00 . A A . 29 CYS SG 1 1
10 3824 1 1 30 GLY C C 23.572 -2.691 0.236 1.00 . A A . 30 GLY C 1 1
10 3825 1 1 30 GLY CA C 22.640 -1.709 -0.446 1.00 . A A . 30 GLY CA 1 1
10 3826 1 1 30 GLY H H 20.586 -2.139 -0.168 1.00 . A A . 30 GLY H 1 1
10 3827 1 1 30 GLY HA2 H 22.503 -2.013 -1.473 1.00 . A A . 30 GLY HA2 1 1
10 3828 1 1 30 GLY HA3 H 23.094 -0.729 -0.429 1.00 . A A . 30 GLY HA3 1 1
10 3829 1 1 30 GLY N N 21.342 -1.635 0.199 1.00 . A A . 30 GLY N 1 1
10 3830 1 1 30 GLY O O 24.712 -2.355 0.556 1.00 . A A . 30 GLY O 1 1
11 3831 1 1 1 ALA C C 3.196 0.041 -0.110 1.00 . A A . 1 ALA C 1 1
11 3832 1 1 1 ALA CA C 1.822 0.012 -0.772 1.00 . A A . 1 ALA CA 1 1
11 3833 1 1 1 ALA CB C 1.007 1.227 -0.356 1.00 . A A . 1 ALA CB 1 1
11 3834 1 1 1 ALA H1 H 0.184 -1.157 -0.117 1.00 . A A . 1 ALA H1 1 1
11 3835 1 1 1 ALA HA H 1.950 0.045 -1.845 1.00 . A A . 1 ALA HA 1 1
11 3836 1 1 1 ALA HB1 H 0.006 1.142 -0.754 1.00 . A A . 1 ALA HB1 1 1
11 3837 1 1 1 ALA HB2 H 0.963 1.278 0.722 1.00 . A A . 1 ALA HB2 1 1
11 3838 1 1 1 ALA HB3 H 1.473 2.122 -0.741 1.00 . A A . 1 ALA HB3 1 1
11 3839 1 1 1 ALA N N 1.107 -1.215 -0.442 1.00 . A A . 1 ALA N 1 1
11 3840 1 1 1 ALA O O 3.355 -0.393 1.030 1.00 . A A . 1 ALA O 1 1
11 3841 1 1 2 ALA C C 5.707 1.852 0.599 1.00 . A A . 2 ALA C 1 1
11 3842 1 1 2 ALA CA C 5.545 0.643 -0.315 1.00 . A A . 2 ALA CA 1 1
11 3843 1 1 2 ALA CB C 6.543 0.707 -1.461 1.00 . A A . 2 ALA CB 1 1
11 3844 1 1 2 ALA H H 3.996 0.886 -1.736 1.00 . A A . 2 ALA H 1 1
11 3845 1 1 2 ALA HA H 5.743 -0.255 0.254 1.00 . A A . 2 ALA HA 1 1
11 3846 1 1 2 ALA HB1 H 6.660 -0.278 -1.891 1.00 . A A . 2 ALA HB1 1 1
11 3847 1 1 2 ALA HB2 H 6.182 1.390 -2.215 1.00 . A A . 2 ALA HB2 1 1
11 3848 1 1 2 ALA HB3 H 7.496 1.052 -1.088 1.00 . A A . 2 ALA HB3 1 1
11 3849 1 1 2 ALA N N 4.185 0.556 -0.833 1.00 . A A . 2 ALA N 1 1
11 3850 1 1 2 ALA O O 5.849 1.711 1.813 1.00 . A A . 2 ALA O 1 1
11 3851 1 1 3 GLY C C 6.913 5.172 0.233 1.00 . A A . 3 GLY C 1 1
11 3852 1 1 3 GLY CA C 5.834 4.260 0.784 1.00 . A A . 3 GLY CA 1 1
11 3853 1 1 3 GLY H H 5.571 3.095 -0.965 1.00 . A A . 3 GLY H 1 1
11 3854 1 1 3 GLY HA2 H 4.894 4.790 0.783 1.00 . A A . 3 GLY HA2 1 1
11 3855 1 1 3 GLY HA3 H 6.087 3.996 1.800 1.00 . A A . 3 GLY HA3 1 1
11 3856 1 1 3 GLY N N 5.687 3.043 0.007 1.00 . A A . 3 GLY N 1 1
11 3857 1 1 3 GLY O O 7.987 4.711 -0.152 1.00 . A A . 3 GLY O 1 1
11 3858 1 1 4 GLN C C 8.470 7.974 0.804 1.00 . A A . 4 GLN C 1 1
11 3859 1 1 4 GLN CA C 7.578 7.447 -0.316 1.00 . A A . 4 GLN CA 1 1
11 3860 1 1 4 GLN CB C 6.841 8.608 -0.985 1.00 . A A . 4 GLN CB 1 1
11 3861 1 1 4 GLN CD C 7.344 10.782 -2.170 1.00 . A A . 4 GLN CD 1 1
11 3862 1 1 4 GLN CG C 7.653 9.302 -2.067 1.00 . A A . 4 GLN CG 1 1
11 3863 1 1 4 GLN H H 5.752 6.775 0.516 1.00 . A A . 4 GLN H 1 1
11 3864 1 1 4 GLN HA H 8.197 6.955 -1.051 1.00 . A A . 4 GLN HA 1 1
11 3865 1 1 4 GLN HB2 H 5.932 8.233 -1.432 1.00 . A A . 4 GLN HB2 1 1
11 3866 1 1 4 GLN HB3 H 6.587 9.340 -0.232 1.00 . A A . 4 GLN HB3 1 1
11 3867 1 1 4 GLN HE21 H 9.089 11.110 -3.065 1.00 . A A . 4 GLN HE21 1 1
11 3868 1 1 4 GLN HE22 H 8.095 12.502 -2.824 1.00 . A A . 4 GLN HE22 1 1
11 3869 1 1 4 GLN HG2 H 8.703 9.184 -1.843 1.00 . A A . 4 GLN HG2 1 1
11 3870 1 1 4 GLN HG3 H 7.434 8.836 -3.017 1.00 . A A . 4 GLN HG3 1 1
11 3871 1 1 4 GLN N N 6.625 6.469 0.194 1.00 . A A . 4 GLN N 1 1
11 3872 1 1 4 GLN NE2 N 8.269 11.542 -2.744 1.00 . A A . 4 GLN NE2 1 1
11 3873 1 1 4 GLN O O 8.000 8.252 1.907 1.00 . A A . 4 GLN O 1 1
11 3874 1 1 4 GLN OE1 O 6.284 11.239 -1.739 1.00 . A A . 4 GLN OE1 1 1
11 3875 1 1 5 CYS C C 10.458 10.068 1.821 1.00 . A A . 5 CYS C 1 1
11 3876 1 1 5 CYS CA C 10.719 8.600 1.494 1.00 . A A . 5 CYS CA 1 1
11 3877 1 1 5 CYS CB C 12.147 8.428 0.974 1.00 . A A . 5 CYS CB 1 1
11 3878 1 1 5 CYS H H 10.075 7.870 -0.385 1.00 . A A . 5 CYS H 1 1
11 3879 1 1 5 CYS HA H 10.600 8.018 2.395 1.00 . A A . 5 CYS HA 1 1
11 3880 1 1 5 CYS HB2 H 12.300 9.095 0.137 1.00 . A A . 5 CYS HB2 1 1
11 3881 1 1 5 CYS HB3 H 12.842 8.681 1.761 1.00 . A A . 5 CYS HB3 1 1
11 3882 1 1 5 CYS N N 9.760 8.108 0.512 1.00 . A A . 5 CYS N 1 1
11 3883 1 1 5 CYS O O 9.884 10.802 1.015 1.00 . A A . 5 CYS O 1 1
11 3884 1 1 5 CYS SG S 12.535 6.739 0.412 1.00 . A A . 5 CYS SG 1 1
11 3885 1 1 6 TYR C C 12.016 12.630 3.425 1.00 . A A . 6 TYR C 1 1
11 3886 1 1 6 TYR CA C 10.695 11.868 3.441 1.00 . A A . 6 TYR CA 1 1
11 3887 1 1 6 TYR CB C 10.090 11.904 4.846 1.00 . A A . 6 TYR CB 1 1
11 3888 1 1 6 TYR CD1 C 10.475 14.259 5.671 1.00 . A A . 6 TYR CD1 1 1
11 3889 1 1 6 TYR CD2 C 8.236 13.575 5.227 1.00 . A A . 6 TYR CD2 1 1
11 3890 1 1 6 TYR CE1 C 10.024 15.509 6.047 1.00 . A A . 6 TYR CE1 1 1
11 3891 1 1 6 TYR CE2 C 7.775 14.823 5.600 1.00 . A A . 6 TYR CE2 1 1
11 3892 1 1 6 TYR CG C 9.591 13.271 5.256 1.00 . A A . 6 TYR CG 1 1
11 3893 1 1 6 TYR CZ C 8.673 15.786 6.009 1.00 . A A . 6 TYR CZ 1 1
11 3894 1 1 6 TYR H H 11.334 9.857 3.605 1.00 . A A . 6 TYR H 1 1
11 3895 1 1 6 TYR HA H 10.010 12.342 2.753 1.00 . A A . 6 TYR HA 1 1
11 3896 1 1 6 TYR HB2 H 9.256 11.221 4.889 1.00 . A A . 6 TYR HB2 1 1
11 3897 1 1 6 TYR HB3 H 10.839 11.595 5.561 1.00 . A A . 6 TYR HB3 1 1
11 3898 1 1 6 TYR HD1 H 11.533 14.039 5.699 1.00 . A A . 6 TYR HD1 1 1
11 3899 1 1 6 TYR HD2 H 7.535 12.818 4.905 1.00 . A A . 6 TYR HD2 1 1
11 3900 1 1 6 TYR HE1 H 10.727 16.264 6.367 1.00 . A A . 6 TYR HE1 1 1
11 3901 1 1 6 TYR HE2 H 6.718 15.040 5.571 1.00 . A A . 6 TYR HE2 1 1
11 3902 1 1 6 TYR HH H 8.446 17.670 5.702 1.00 . A A . 6 TYR HH 1 1
11 3903 1 1 6 TYR N N 10.883 10.489 3.007 1.00 . A A . 6 TYR N 1 1
11 3904 1 1 6 TYR O O 12.970 12.256 4.107 1.00 . A A . 6 TYR O 1 1
11 3905 1 1 6 TYR OH O 8.220 17.031 6.382 1.00 . A A . 6 TYR OH 1 1
11 3906 1 1 7 ARG C C 14.498 13.644 2.310 1.00 . A A . 7 ARG C 1 1
11 3907 1 1 7 ARG CA C 13.267 14.517 2.533 1.00 . A A . 7 ARG CA 1 1
11 3908 1 1 7 ARG CB C 13.450 15.363 3.794 1.00 . A A . 7 ARG CB 1 1
11 3909 1 1 7 ARG CD C 14.174 17.579 4.733 1.00 . A A . 7 ARG CD 1 1
11 3910 1 1 7 ARG CG C 14.314 16.595 3.582 1.00 . A A . 7 ARG CG 1 1
11 3911 1 1 7 ARG CZ C 16.455 17.752 5.633 1.00 . A A . 7 ARG CZ 1 1
11 3912 1 1 7 ARG H H 11.270 13.949 2.120 1.00 . A A . 7 ARG H 1 1
11 3913 1 1 7 ARG HA H 13.148 15.174 1.684 1.00 . A A . 7 ARG HA 1 1
11 3914 1 1 7 ARG HB2 H 12.479 15.687 4.141 1.00 . A A . 7 ARG HB2 1 1
11 3915 1 1 7 ARG HB3 H 13.910 14.754 4.558 1.00 . A A . 7 ARG HB3 1 1
11 3916 1 1 7 ARG HD2 H 13.406 18.297 4.484 1.00 . A A . 7 ARG HD2 1 1
11 3917 1 1 7 ARG HD3 H 13.884 17.036 5.620 1.00 . A A . 7 ARG HD3 1 1
11 3918 1 1 7 ARG HE H 15.488 19.219 4.689 1.00 . A A . 7 ARG HE 1 1
11 3919 1 1 7 ARG HG2 H 15.348 16.290 3.508 1.00 . A A . 7 ARG HG2 1 1
11 3920 1 1 7 ARG HG3 H 14.013 17.080 2.666 1.00 . A A . 7 ARG HG3 1 1
11 3921 1 1 7 ARG HH11 H 15.564 15.960 5.911 1.00 . A A . 7 ARG HH11 1 1
11 3922 1 1 7 ARG HH12 H 17.173 16.095 6.541 1.00 . A A . 7 ARG HH12 1 1
11 3923 1 1 7 ARG HH21 H 17.606 19.409 5.514 1.00 . A A . 7 ARG HH21 1 1
11 3924 1 1 7 ARG HH22 H 18.333 18.057 6.315 1.00 . A A . 7 ARG HH22 1 1
11 3925 1 1 7 ARG N N 12.063 13.702 2.640 1.00 . A A . 7 ARG N 1 1
11 3926 1 1 7 ARG NE N 15.420 18.292 4.999 1.00 . A A . 7 ARG NE 1 1
11 3927 1 1 7 ARG NH1 N 16.392 16.499 6.065 1.00 . A A . 7 ARG NH1 1 1
11 3928 1 1 7 ARG NH2 N 17.555 18.464 5.838 1.00 . A A . 7 ARG NH2 1 1
11 3929 1 1 7 ARG O O 15.586 13.951 2.796 1.00 . A A . 7 ARG O 1 1
11 3930 1 1 8 GLY C C 15.783 10.797 2.499 1.00 . A A . 8 GLY C 1 1
11 3931 1 1 8 GLY CA C 15.421 11.651 1.300 1.00 . A A . 8 GLY CA 1 1
11 3932 1 1 8 GLY H H 13.428 12.358 1.211 1.00 . A A . 8 GLY H 1 1
11 3933 1 1 8 GLY HA2 H 15.149 11.003 0.479 1.00 . A A . 8 GLY HA2 1 1
11 3934 1 1 8 GLY HA3 H 16.285 12.233 1.013 1.00 . A A . 8 GLY HA3 1 1
11 3935 1 1 8 GLY N N 14.318 12.552 1.573 1.00 . A A . 8 GLY N 1 1
11 3936 1 1 8 GLY O O 16.952 10.471 2.707 1.00 . A A . 8 GLY O 1 1
11 3937 1 1 9 ARG C C 13.740 8.834 4.838 1.00 . A A . 9 ARG C 1 1
11 3938 1 1 9 ARG CA C 14.998 9.618 4.478 1.00 . A A . 9 ARG CA 1 1
11 3939 1 1 9 ARG CB C 15.420 10.496 5.658 1.00 . A A . 9 ARG CB 1 1
11 3940 1 1 9 ARG CD C 14.667 9.980 7.999 1.00 . A A . 9 ARG CD 1 1
11 3941 1 1 9 ARG CG C 15.711 9.712 6.927 1.00 . A A . 9 ARG CG 1 1
11 3942 1 1 9 ARG CZ C 14.264 11.568 9.832 1.00 . A A . 9 ARG CZ 1 1
11 3943 1 1 9 ARG H H 13.869 10.728 3.073 1.00 . A A . 9 ARG H 1 1
11 3944 1 1 9 ARG HA H 15.792 8.921 4.258 1.00 . A A . 9 ARG HA 1 1
11 3945 1 1 9 ARG HB2 H 16.312 11.041 5.385 1.00 . A A . 9 ARG HB2 1 1
11 3946 1 1 9 ARG HB3 H 14.628 11.199 5.869 1.00 . A A . 9 ARG HB3 1 1
11 3947 1 1 9 ARG HD2 H 13.716 10.161 7.520 1.00 . A A . 9 ARG HD2 1 1
11 3948 1 1 9 ARG HD3 H 14.590 9.109 8.633 1.00 . A A . 9 ARG HD3 1 1
11 3949 1 1 9 ARG HE H 15.839 11.614 8.609 1.00 . A A . 9 ARG HE 1 1
11 3950 1 1 9 ARG HG2 H 15.711 8.657 6.695 1.00 . A A . 9 ARG HG2 1 1
11 3951 1 1 9 ARG HG3 H 16.682 10.000 7.302 1.00 . A A . 9 ARG HG3 1 1
11 3952 1 1 9 ARG HH11 H 12.850 10.142 9.617 1.00 . A A . 9 ARG HH11 1 1
11 3953 1 1 9 ARG HH12 H 12.578 11.268 10.905 1.00 . A A . 9 ARG HH12 1 1
11 3954 1 1 9 ARG HH21 H 15.493 13.102 10.303 1.00 . A A . 9 ARG HH21 1 1
11 3955 1 1 9 ARG HH22 H 14.082 12.952 11.294 1.00 . A A . 9 ARG HH22 1 1
11 3956 1 1 9 ARG N N 14.779 10.436 3.291 1.00 . A A . 9 ARG N 1 1
11 3957 1 1 9 ARG NE N 15.011 11.136 8.822 1.00 . A A . 9 ARG NE 1 1
11 3958 1 1 9 ARG NH1 N 13.138 10.941 10.143 1.00 . A A . 9 ARG NH1 1 1
11 3959 1 1 9 ARG NH2 N 14.644 12.628 10.534 1.00 . A A . 9 ARG NH2 1 1
11 3960 1 1 9 ARG O O 12.631 9.369 4.804 1.00 . A A . 9 ARG O 1 1
11 3961 1 1 10 CYS C C 12.717 6.531 7.060 1.00 . A A . 10 CYS C 1 1
11 3962 1 1 10 CYS CA C 12.799 6.704 5.546 1.00 . A A . 10 CYS CA 1 1
11 3963 1 1 10 CYS CB C 12.936 5.338 4.872 1.00 . A A . 10 CYS CB 1 1
11 3964 1 1 10 CYS H H 14.827 7.193 5.189 1.00 . A A . 10 CYS H 1 1
11 3965 1 1 10 CYS HA H 11.892 7.176 5.201 1.00 . A A . 10 CYS HA 1 1
11 3966 1 1 10 CYS HB2 H 13.914 4.933 5.091 1.00 . A A . 10 CYS HB2 1 1
11 3967 1 1 10 CYS HB3 H 12.182 4.673 5.266 1.00 . A A . 10 CYS HB3 1 1
11 3968 1 1 10 CYS N N 13.919 7.563 5.181 1.00 . A A . 10 CYS N 1 1
11 3969 1 1 10 CYS O O 13.557 7.043 7.800 1.00 . A A . 10 CYS O 1 1
11 3970 1 1 10 CYS SG S 12.749 5.380 3.061 1.00 . A A . 10 CYS SG 1 1
11 3971 1 1 11 SER C C 12.653 4.740 9.512 1.00 . A A . 11 SER C 1 1
11 3972 1 1 11 SER CA C 11.506 5.566 8.939 1.00 . A A . 11 SER CA 1 1
11 3973 1 1 11 SER CB C 10.176 4.850 9.181 1.00 . A A . 11 SER CB 1 1
11 3974 1 1 11 SER H H 11.064 5.422 6.873 1.00 . A A . 11 SER H 1 1
11 3975 1 1 11 SER HA H 11.485 6.525 9.435 1.00 . A A . 11 SER HA 1 1
11 3976 1 1 11 SER HB2 H 10.298 3.795 8.988 1.00 . A A . 11 SER HB2 1 1
11 3977 1 1 11 SER HB3 H 9.874 4.996 10.209 1.00 . A A . 11 SER HB3 1 1
11 3978 1 1 11 SER HG H 8.492 5.798 8.859 1.00 . A A . 11 SER HG 1 1
11 3979 1 1 11 SER N N 11.700 5.805 7.513 1.00 . A A . 11 SER N 1 1
11 3980 1 1 11 SER O O 13.235 3.902 8.824 1.00 . A A . 11 SER O 1 1
11 3981 1 1 11 SER OG O 9.162 5.357 8.331 1.00 . A A . 11 SER OG 1 1
11 3982 1 1 12 GLY C C 13.901 2.754 11.284 1.00 . A A . 12 GLY C 1 1
11 3983 1 1 12 GLY CA C 14.050 4.256 11.426 1.00 . A A . 12 GLY CA 1 1
11 3984 1 1 12 GLY H H 12.476 5.664 11.280 1.00 . A A . 12 GLY H 1 1
11 3985 1 1 12 GLY HA2 H 14.989 4.557 10.986 1.00 . A A . 12 GLY HA2 1 1
11 3986 1 1 12 GLY HA3 H 14.060 4.507 12.476 1.00 . A A . 12 GLY HA3 1 1
11 3987 1 1 12 GLY N N 12.974 4.984 10.780 1.00 . A A . 12 GLY N 1 1
11 3988 1 1 12 GLY O O 13.104 2.133 11.986 1.00 . A A . 12 GLY O 1 1
11 3989 1 1 13 GLY C C 14.551 0.372 8.684 1.00 . A A . 13 GLY C 1 1
11 3990 1 1 13 GLY CA C 14.603 0.734 10.155 1.00 . A A . 13 GLY CA 1 1
11 3991 1 1 13 GLY H H 15.287 2.713 9.840 1.00 . A A . 13 GLY H 1 1
11 3992 1 1 13 GLY HA2 H 15.473 0.273 10.598 1.00 . A A . 13 GLY HA2 1 1
11 3993 1 1 13 GLY HA3 H 13.717 0.350 10.639 1.00 . A A . 13 GLY HA3 1 1
11 3994 1 1 13 GLY N N 14.670 2.168 10.371 1.00 . A A . 13 GLY N 1 1
11 3995 1 1 13 GLY O O 15.119 -0.638 8.265 1.00 . A A . 13 GLY O 1 1
11 3996 1 1 14 LEU C C 14.818 1.710 5.689 1.00 . A A . 14 LEU C 1 1
11 3997 1 1 14 LEU CA C 13.742 0.956 6.463 1.00 . A A . 14 LEU CA 1 1
11 3998 1 1 14 LEU CB C 12.355 1.379 5.975 1.00 . A A . 14 LEU CB 1 1
11 3999 1 1 14 LEU CD1 C 9.872 1.046 5.912 1.00 . A A . 14 LEU CD1 1 1
11 4000 1 1 14 LEU CD2 C 11.400 -0.924 5.709 1.00 . A A . 14 LEU CD2 1 1
11 4001 1 1 14 LEU CG C 11.201 0.445 6.343 1.00 . A A . 14 LEU CG 1 1
11 4002 1 1 14 LEU H H 13.437 1.984 8.288 1.00 . A A . 14 LEU H 1 1
11 4003 1 1 14 LEU HA H 13.868 -0.103 6.292 1.00 . A A . 14 LEU HA 1 1
11 4004 1 1 14 LEU HB2 H 12.140 2.350 6.392 1.00 . A A . 14 LEU HB2 1 1
11 4005 1 1 14 LEU HB3 H 12.393 1.452 4.898 1.00 . A A . 14 LEU HB3 1 1
11 4006 1 1 14 LEU HD11 H 10.042 1.783 5.143 1.00 . A A . 14 LEU HD11 1 1
11 4007 1 1 14 LEU HD12 H 9.397 1.515 6.762 1.00 . A A . 14 LEU HD12 1 1
11 4008 1 1 14 LEU HD13 H 9.231 0.265 5.529 1.00 . A A . 14 LEU HD13 1 1
11 4009 1 1 14 LEU HD21 H 10.502 -1.511 5.832 1.00 . A A . 14 LEU HD21 1 1
11 4010 1 1 14 LEU HD22 H 12.228 -1.425 6.189 1.00 . A A . 14 LEU HD22 1 1
11 4011 1 1 14 LEU HD23 H 11.612 -0.806 4.656 1.00 . A A . 14 LEU HD23 1 1
11 4012 1 1 14 LEU HG H 11.177 0.318 7.416 1.00 . A A . 14 LEU HG 1 1
11 4013 1 1 14 LEU N N 13.868 1.196 7.897 1.00 . A A . 14 LEU N 1 1
11 4014 1 1 14 LEU O O 15.580 2.489 6.262 1.00 . A A . 14 LEU O 1 1
11 4015 1 1 15 CYS C C 15.182 2.757 2.308 1.00 . A A . 15 CYS C 1 1
11 4016 1 1 15 CYS CA C 15.854 2.133 3.527 1.00 . A A . 15 CYS CA 1 1
11 4017 1 1 15 CYS CB C 16.923 1.134 3.079 1.00 . A A . 15 CYS CB 1 1
11 4018 1 1 15 CYS H H 14.239 0.843 3.982 1.00 . A A . 15 CYS H 1 1
11 4019 1 1 15 CYS HA H 16.325 2.915 4.103 1.00 . A A . 15 CYS HA 1 1
11 4020 1 1 15 CYS HB2 H 16.438 0.257 2.676 1.00 . A A . 15 CYS HB2 1 1
11 4021 1 1 15 CYS HB3 H 17.530 1.588 2.311 1.00 . A A . 15 CYS HB3 1 1
11 4022 1 1 15 CYS N N 14.873 1.475 4.382 1.00 . A A . 15 CYS N 1 1
11 4023 1 1 15 CYS O O 14.177 2.247 1.811 1.00 . A A . 15 CYS O 1 1
11 4024 1 1 15 CYS SG S 18.035 0.585 4.414 1.00 . A A . 15 CYS SG 1 1
11 4025 1 1 16 CYS C C 15.719 3.940 -0.626 1.00 . A A . 16 CYS C 1 1
11 4026 1 1 16 CYS CA C 15.199 4.557 0.670 1.00 . A A . 16 CYS CA 1 1
11 4027 1 1 16 CYS CB C 15.562 6.042 0.722 1.00 . A A . 16 CYS CB 1 1
11 4028 1 1 16 CYS H H 16.543 4.221 2.270 1.00 . A A . 16 CYS H 1 1
11 4029 1 1 16 CYS HA H 14.125 4.456 0.696 1.00 . A A . 16 CYS HA 1 1
11 4030 1 1 16 CYS HB2 H 15.484 6.388 1.743 1.00 . A A . 16 CYS HB2 1 1
11 4031 1 1 16 CYS HB3 H 16.579 6.169 0.381 1.00 . A A . 16 CYS HB3 1 1
11 4032 1 1 16 CYS N N 15.743 3.862 1.831 1.00 . A A . 16 CYS N 1 1
11 4033 1 1 16 CYS O O 16.927 3.795 -0.815 1.00 . A A . 16 CYS O 1 1
11 4034 1 1 16 CYS SG S 14.495 7.105 -0.304 1.00 . A A . 16 CYS SG 1 1
11 4035 1 1 17 SER C C 15.551 4.046 -3.807 1.00 . A A . 17 SER C 1 1
11 4036 1 1 17 SER CA C 15.163 2.977 -2.791 1.00 . A A . 17 SER CA 1 1
11 4037 1 1 17 SER CB C 14.003 2.140 -3.333 1.00 . A A . 17 SER CB 1 1
11 4038 1 1 17 SER H H 13.851 3.723 -1.305 1.00 . A A . 17 SER H 1 1
11 4039 1 1 17 SER HA H 16.012 2.332 -2.622 1.00 . A A . 17 SER HA 1 1
11 4040 1 1 17 SER HB2 H 14.380 1.427 -4.049 1.00 . A A . 17 SER HB2 1 1
11 4041 1 1 17 SER HB3 H 13.529 1.614 -2.516 1.00 . A A . 17 SER HB3 1 1
11 4042 1 1 17 SER HG H 12.211 2.918 -3.482 1.00 . A A . 17 SER HG 1 1
11 4043 1 1 17 SER N N 14.799 3.581 -1.514 1.00 . A A . 17 SER N 1 1
11 4044 1 1 17 SER O O 15.355 5.240 -3.576 1.00 . A A . 17 SER O 1 1
11 4045 1 1 17 SER OG O 13.037 2.959 -3.969 1.00 . A A . 17 SER OG 1 1
11 4046 1 1 18 LYS C C 15.310 5.165 -6.663 1.00 . A A . 18 LYS C 1 1
11 4047 1 1 18 LYS CA C 16.520 4.528 -5.987 1.00 . A A . 18 LYS CA 1 1
11 4048 1 1 18 LYS CB C 17.369 3.792 -7.027 1.00 . A A . 18 LYS CB 1 1
11 4049 1 1 18 LYS CD C 19.679 3.934 -8.005 1.00 . A A . 18 LYS CD 1 1
11 4050 1 1 18 LYS CE C 20.887 4.852 -7.906 1.00 . A A . 18 LYS CE 1 1
11 4051 1 1 18 LYS CG C 18.387 4.681 -7.721 1.00 . A A . 18 LYS CG 1 1
11 4052 1 1 18 LYS H H 16.235 2.647 -5.060 1.00 . A A . 18 LYS H 1 1
11 4053 1 1 18 LYS HA H 17.116 5.306 -5.534 1.00 . A A . 18 LYS HA 1 1
11 4054 1 1 18 LYS HB2 H 17.899 2.988 -6.537 1.00 . A A . 18 LYS HB2 1 1
11 4055 1 1 18 LYS HB3 H 16.715 3.375 -7.779 1.00 . A A . 18 LYS HB3 1 1
11 4056 1 1 18 LYS HD2 H 19.788 3.135 -7.287 1.00 . A A . 18 LYS HD2 1 1
11 4057 1 1 18 LYS HD3 H 19.632 3.519 -9.002 1.00 . A A . 18 LYS HD3 1 1
11 4058 1 1 18 LYS HE2 H 20.611 5.730 -7.343 1.00 . A A . 18 LYS HE2 1 1
11 4059 1 1 18 LYS HE3 H 21.679 4.328 -7.392 1.00 . A A . 18 LYS HE3 1 1
11 4060 1 1 18 LYS HG2 H 17.971 5.027 -8.655 1.00 . A A . 18 LYS HG2 1 1
11 4061 1 1 18 LYS HG3 H 18.604 5.528 -7.085 1.00 . A A . 18 LYS HG3 1 1
11 4062 1 1 18 LYS HZ1 H 20.582 5.613 -9.828 1.00 . A A . 18 LYS HZ1 1 1
11 4063 1 1 18 LYS HZ2 H 21.823 4.467 -9.734 1.00 . A A . 18 LYS HZ2 1 1
11 4064 1 1 18 LYS HZ3 H 22.075 6.035 -9.152 1.00 . A A . 18 LYS HZ3 1 1
11 4065 1 1 18 LYS N N 16.104 3.610 -4.933 1.00 . A A . 18 LYS N 1 1
11 4066 1 1 18 LYS NZ N 21.376 5.271 -9.249 1.00 . A A . 18 LYS NZ 1 1
11 4067 1 1 18 LYS O O 15.449 6.099 -7.453 1.00 . A A . 18 LYS O 1 1
11 4068 1 1 19 TYR C C 12.185 6.112 -5.947 1.00 . A A . 19 TYR C 1 1
11 4069 1 1 19 TYR CA C 12.891 5.176 -6.923 1.00 . A A . 19 TYR CA 1 1
11 4070 1 1 19 TYR CB C 11.959 4.025 -7.307 1.00 . A A . 19 TYR CB 1 1
11 4071 1 1 19 TYR CD1 C 13.126 2.512 -8.958 1.00 . A A . 19 TYR CD1 1 1
11 4072 1 1 19 TYR CD2 C 11.460 4.004 -9.782 1.00 . A A . 19 TYR CD2 1 1
11 4073 1 1 19 TYR CE1 C 13.336 2.034 -10.237 1.00 . A A . 19 TYR CE1 1 1
11 4074 1 1 19 TYR CE2 C 11.663 3.531 -11.064 1.00 . A A . 19 TYR CE2 1 1
11 4075 1 1 19 TYR CG C 12.186 3.504 -8.708 1.00 . A A . 19 TYR CG 1 1
11 4076 1 1 19 TYR CZ C 12.602 2.547 -11.286 1.00 . A A . 19 TYR CZ 1 1
11 4077 1 1 19 TYR H H 14.079 3.913 -5.709 1.00 . A A . 19 TYR H 1 1
11 4078 1 1 19 TYR HA H 13.149 5.730 -7.813 1.00 . A A . 19 TYR HA 1 1
11 4079 1 1 19 TYR HB2 H 12.109 3.205 -6.621 1.00 . A A . 19 TYR HB2 1 1
11 4080 1 1 19 TYR HB3 H 10.935 4.362 -7.239 1.00 . A A . 19 TYR HB3 1 1
11 4081 1 1 19 TYR HD1 H 13.698 2.112 -8.134 1.00 . A A . 19 TYR HD1 1 1
11 4082 1 1 19 TYR HD2 H 10.724 4.776 -9.604 1.00 . A A . 19 TYR HD2 1 1
11 4083 1 1 19 TYR HE1 H 14.072 1.263 -10.412 1.00 . A A . 19 TYR HE1 1 1
11 4084 1 1 19 TYR HE2 H 11.088 3.933 -11.886 1.00 . A A . 19 TYR HE2 1 1
11 4085 1 1 19 TYR HH H 13.583 2.496 -12.939 1.00 . A A . 19 TYR HH 1 1
11 4086 1 1 19 TYR N N 14.125 4.656 -6.345 1.00 . A A . 19 TYR N 1 1
11 4087 1 1 19 TYR O O 11.086 6.594 -6.216 1.00 . A A . 19 TYR O 1 1
11 4088 1 1 19 TYR OH O 12.808 2.072 -12.562 1.00 . A A . 19 TYR OH 1 1
11 4089 1 1 20 GLY C C 11.263 6.527 -2.911 1.00 . A A . 20 GLY C 1 1
11 4090 1 1 20 GLY CA C 12.249 7.245 -3.811 1.00 . A A . 20 GLY CA 1 1
11 4091 1 1 20 GLY H H 13.703 5.954 -4.650 1.00 . A A . 20 GLY H 1 1
11 4092 1 1 20 GLY HA2 H 13.042 7.655 -3.205 1.00 . A A . 20 GLY HA2 1 1
11 4093 1 1 20 GLY HA3 H 11.737 8.054 -4.313 1.00 . A A . 20 GLY HA3 1 1
11 4094 1 1 20 GLY N N 12.828 6.367 -4.811 1.00 . A A . 20 GLY N 1 1
11 4095 1 1 20 GLY O O 10.559 7.159 -2.122 1.00 . A A . 20 GLY O 1 1
11 4096 1 1 21 TYR C C 11.060 3.640 -1.140 1.00 . A A . 21 TYR C 1 1
11 4097 1 1 21 TYR CA C 10.300 4.402 -2.221 1.00 . A A . 21 TYR CA 1 1
11 4098 1 1 21 TYR CB C 9.531 3.420 -3.107 1.00 . A A . 21 TYR CB 1 1
11 4099 1 1 21 TYR CD1 C 7.898 5.174 -3.906 1.00 . A A . 21 TYR CD1 1 1
11 4100 1 1 21 TYR CD2 C 8.779 3.645 -5.507 1.00 . A A . 21 TYR CD2 1 1
11 4101 1 1 21 TYR CE1 C 7.156 5.790 -4.895 1.00 . A A . 21 TYR CE1 1 1
11 4102 1 1 21 TYR CE2 C 8.042 4.255 -6.503 1.00 . A A . 21 TYR CE2 1 1
11 4103 1 1 21 TYR CG C 8.721 4.092 -4.193 1.00 . A A . 21 TYR CG 1 1
11 4104 1 1 21 TYR CZ C 7.232 5.327 -6.192 1.00 . A A . 21 TYR CZ 1 1
11 4105 1 1 21 TYR H H 11.796 4.759 -3.675 1.00 . A A . 21 TYR H 1 1
11 4106 1 1 21 TYR HA H 9.597 5.071 -1.748 1.00 . A A . 21 TYR HA 1 1
11 4107 1 1 21 TYR HB2 H 10.230 2.750 -3.582 1.00 . A A . 21 TYR HB2 1 1
11 4108 1 1 21 TYR HB3 H 8.851 2.848 -2.492 1.00 . A A . 21 TYR HB3 1 1
11 4109 1 1 21 TYR HD1 H 7.842 5.534 -2.888 1.00 . A A . 21 TYR HD1 1 1
11 4110 1 1 21 TYR HD2 H 9.415 2.805 -5.748 1.00 . A A . 21 TYR HD2 1 1
11 4111 1 1 21 TYR HE1 H 6.522 6.630 -4.651 1.00 . A A . 21 TYR HE1 1 1
11 4112 1 1 21 TYR HE2 H 8.100 3.893 -7.519 1.00 . A A . 21 TYR HE2 1 1
11 4113 1 1 21 TYR HH H 5.747 5.383 -7.412 1.00 . A A . 21 TYR HH 1 1
11 4114 1 1 21 TYR N N 11.210 5.205 -3.029 1.00 . A A . 21 TYR N 1 1
11 4115 1 1 21 TYR O O 12.126 3.077 -1.392 1.00 . A A . 21 TYR O 1 1
11 4116 1 1 21 TYR OH O 6.495 5.939 -7.180 1.00 . A A . 21 TYR OH 1 1
11 4117 1 1 22 CYS C C 10.923 1.425 1.078 1.00 . A A . 22 CYS C 1 1
11 4118 1 1 22 CYS CA C 11.125 2.934 1.189 1.00 . A A . 22 CYS CA 1 1
11 4119 1 1 22 CYS CB C 10.547 3.441 2.512 1.00 . A A . 22 CYS CB 1 1
11 4120 1 1 22 CYS H H 9.652 4.093 0.206 1.00 . A A . 22 CYS H 1 1
11 4121 1 1 22 CYS HA H 12.183 3.145 1.164 1.00 . A A . 22 CYS HA 1 1
11 4122 1 1 22 CYS HB2 H 9.501 3.175 2.564 1.00 . A A . 22 CYS HB2 1 1
11 4123 1 1 22 CYS HB3 H 11.074 2.971 3.329 1.00 . A A . 22 CYS HB3 1 1
11 4124 1 1 22 CYS N N 10.503 3.626 0.067 1.00 . A A . 22 CYS N 1 1
11 4125 1 1 22 CYS O O 9.998 0.960 0.412 1.00 . A A . 22 CYS O 1 1
11 4126 1 1 22 CYS SG S 10.670 5.245 2.734 1.00 . A A . 22 CYS SG 1 1
11 4127 1 1 23 GLY C C 12.888 -1.461 2.338 1.00 . A A . 23 GLY C 1 1
11 4128 1 1 23 GLY CA C 11.695 -0.781 1.697 1.00 . A A . 23 GLY CA 1 1
11 4129 1 1 23 GLY H H 12.512 1.093 2.249 1.00 . A A . 23 GLY H 1 1
11 4130 1 1 23 GLY HA2 H 10.798 -1.082 2.218 1.00 . A A . 23 GLY HA2 1 1
11 4131 1 1 23 GLY HA3 H 11.625 -1.099 0.667 1.00 . A A . 23 GLY HA3 1 1
11 4132 1 1 23 GLY N N 11.795 0.667 1.735 1.00 . A A . 23 GLY N 1 1
11 4133 1 1 23 GLY O O 13.582 -0.865 3.162 1.00 . A A . 23 GLY O 1 1
11 4134 1 1 24 SER C C 15.036 -4.152 1.397 1.00 . A A . 24 SER C 1 1
11 4135 1 1 24 SER CA C 14.240 -3.478 2.510 1.00 . A A . 24 SER CA 1 1
11 4136 1 1 24 SER CB C 13.729 -4.530 3.496 1.00 . A A . 24 SER CB 1 1
11 4137 1 1 24 SER H H 12.536 -3.134 1.301 1.00 . A A . 24 SER H 1 1
11 4138 1 1 24 SER HA H 14.888 -2.790 3.034 1.00 . A A . 24 SER HA 1 1
11 4139 1 1 24 SER HB2 H 13.033 -4.069 4.180 1.00 . A A . 24 SER HB2 1 1
11 4140 1 1 24 SER HB3 H 13.230 -5.318 2.950 1.00 . A A . 24 SER HB3 1 1
11 4141 1 1 24 SER HG H 14.995 -4.530 4.991 1.00 . A A . 24 SER HG 1 1
11 4142 1 1 24 SER N N 13.126 -2.713 1.962 1.00 . A A . 24 SER N 1 1
11 4143 1 1 24 SER O O 14.810 -3.897 0.215 1.00 . A A . 24 SER O 1 1
11 4144 1 1 24 SER OG O 14.795 -5.093 4.240 1.00 . A A . 24 SER OG 1 1
11 4145 1 1 25 GLY C C 18.061 -4.963 0.476 1.00 . A A . 25 GLY C 1 1
11 4146 1 1 25 GLY CA C 16.786 -5.714 0.809 1.00 . A A . 25 GLY CA 1 1
11 4147 1 1 25 GLY H H 16.106 -5.179 2.742 1.00 . A A . 25 GLY H 1 1
11 4148 1 1 25 GLY HA2 H 17.045 -6.686 1.202 1.00 . A A . 25 GLY HA2 1 1
11 4149 1 1 25 GLY HA3 H 16.212 -5.844 -0.096 1.00 . A A . 25 GLY HA3 1 1
11 4150 1 1 25 GLY N N 15.970 -5.015 1.785 1.00 . A A . 25 GLY N 1 1
11 4151 1 1 25 GLY O O 18.227 -3.834 0.932 1.00 . A A . 25 GLY O 1 1
11 4152 1 1 26 PRO C C 19.982 -3.909 -1.768 1.00 . A A . 26 PRO C 1 1
11 4153 1 1 26 PRO CA C 20.206 -4.985 -0.705 1.00 . A A . 26 PRO CA 1 1
11 4154 1 1 26 PRO CB C 21.082 -6.128 -1.192 1.00 . A A . 26 PRO CB 1 1
11 4155 1 1 26 PRO CD C 18.787 -6.949 -0.883 1.00 . A A . 26 PRO CD 1 1
11 4156 1 1 26 PRO CG C 20.136 -7.276 -1.502 1.00 . A A . 26 PRO CG 1 1
11 4157 1 1 26 PRO HA H 20.612 -4.515 0.079 1.00 . A A . 26 PRO HA 1 1
11 4158 1 1 26 PRO HB2 H 21.647 -5.837 -2.077 1.00 . A A . 26 PRO HB2 1 1
11 4159 1 1 26 PRO HB3 H 21.808 -6.415 -0.431 1.00 . A A . 26 PRO HB3 1 1
11 4160 1 1 26 PRO HD2 H 17.993 -6.972 -1.628 1.00 . A A . 26 PRO HD2 1 1
11 4161 1 1 26 PRO HD3 H 18.521 -7.671 -0.111 1.00 . A A . 26 PRO HD3 1 1
11 4162 1 1 26 PRO HG2 H 20.039 -7.410 -2.580 1.00 . A A . 26 PRO HG2 1 1
11 4163 1 1 26 PRO HG3 H 20.525 -8.211 -1.099 1.00 . A A . 26 PRO HG3 1 1
11 4164 1 1 26 PRO N N 18.951 -5.610 -0.323 1.00 . A A . 26 PRO N 1 1
11 4165 1 1 26 PRO O O 20.784 -2.993 -1.949 1.00 . A A . 26 PRO O 1 1
11 4166 1 1 27 ALA C C 17.906 -1.821 -2.932 1.00 . A A . 27 ALA C 1 1
11 4167 1 1 27 ALA CA C 18.505 -3.094 -3.522 1.00 . A A . 27 ALA CA 1 1
11 4168 1 1 27 ALA CB C 17.531 -3.733 -4.501 1.00 . A A . 27 ALA CB 1 1
11 4169 1 1 27 ALA H H 18.263 -4.791 -2.282 1.00 . A A . 27 ALA H 1 1
11 4170 1 1 27 ALA HA H 19.405 -2.839 -4.063 1.00 . A A . 27 ALA HA 1 1
11 4171 1 1 27 ALA HB1 H 17.988 -4.607 -4.942 1.00 . A A . 27 ALA HB1 1 1
11 4172 1 1 27 ALA HB2 H 16.632 -4.022 -3.977 1.00 . A A . 27 ALA HB2 1 1
11 4173 1 1 27 ALA HB3 H 17.284 -3.025 -5.277 1.00 . A A . 27 ALA HB3 1 1
11 4174 1 1 27 ALA N N 18.863 -4.040 -2.473 1.00 . A A . 27 ALA N 1 1
11 4175 1 1 27 ALA O O 17.615 -0.868 -3.655 1.00 . A A . 27 ALA O 1 1
11 4176 1 1 28 TYR C C 18.158 -0.066 0.056 1.00 . A A . 28 TYR C 1 1
11 4177 1 1 28 TYR CA C 17.157 -0.659 -0.930 1.00 . A A . 28 TYR CA 1 1
11 4178 1 1 28 TYR CB C 15.874 -1.055 -0.197 1.00 . A A . 28 TYR CB 1 1
11 4179 1 1 28 TYR CD1 C 14.709 -2.197 -2.124 1.00 . A A . 28 TYR CD1 1 1
11 4180 1 1 28 TYR CD2 C 13.542 -0.470 -0.968 1.00 . A A . 28 TYR CD2 1 1
11 4181 1 1 28 TYR CE1 C 13.627 -2.373 -2.964 1.00 . A A . 28 TYR CE1 1 1
11 4182 1 1 28 TYR CE2 C 12.454 -0.640 -1.802 1.00 . A A . 28 TYR CE2 1 1
11 4183 1 1 28 TYR CG C 14.687 -1.244 -1.113 1.00 . A A . 28 TYR CG 1 1
11 4184 1 1 28 TYR CZ C 12.501 -1.593 -2.799 1.00 . A A . 28 TYR CZ 1 1
11 4185 1 1 28 TYR H H 17.976 -2.604 -1.094 1.00 . A A . 28 TYR H 1 1
11 4186 1 1 28 TYR HA H 16.918 0.086 -1.675 1.00 . A A . 28 TYR HA 1 1
11 4187 1 1 28 TYR HB2 H 16.040 -1.984 0.327 1.00 . A A . 28 TYR HB2 1 1
11 4188 1 1 28 TYR HB3 H 15.624 -0.284 0.517 1.00 . A A . 28 TYR HB3 1 1
11 4189 1 1 28 TYR HD1 H 15.592 -2.807 -2.250 1.00 . A A . 28 TYR HD1 1 1
11 4190 1 1 28 TYR HD2 H 13.509 0.276 -0.187 1.00 . A A . 28 TYR HD2 1 1
11 4191 1 1 28 TYR HE1 H 13.663 -3.119 -3.744 1.00 . A A . 28 TYR HE1 1 1
11 4192 1 1 28 TYR HE2 H 11.573 -0.029 -1.674 1.00 . A A . 28 TYR HE2 1 1
11 4193 1 1 28 TYR HH H 11.721 -2.101 -4.480 1.00 . A A . 28 TYR HH 1 1
11 4194 1 1 28 TYR N N 17.724 -1.814 -1.617 1.00 . A A . 28 TYR N 1 1
11 4195 1 1 28 TYR O O 18.275 1.154 0.183 1.00 . A A . 28 TYR O 1 1
11 4196 1 1 28 TYR OH O 11.420 -1.764 -3.633 1.00 . A A . 28 TYR OH 1 1
11 4197 1 1 29 CYS C C 21.262 -0.449 1.104 1.00 . A A . 29 CYS C 1 1
11 4198 1 1 29 CYS CA C 19.871 -0.502 1.729 1.00 . A A . 29 CYS CA 1 1
11 4199 1 1 29 CYS CB C 19.878 -1.444 2.935 1.00 . A A . 29 CYS CB 1 1
11 4200 1 1 29 CYS H H 18.741 -1.897 0.609 1.00 . A A . 29 CYS H 1 1
11 4201 1 1 29 CYS HA H 19.600 0.489 2.059 1.00 . A A . 29 CYS HA 1 1
11 4202 1 1 29 CYS HB2 H 19.953 -2.463 2.585 1.00 . A A . 29 CYS HB2 1 1
11 4203 1 1 29 CYS HB3 H 20.734 -1.218 3.554 1.00 . A A . 29 CYS HB3 1 1
11 4204 1 1 29 CYS N N 18.879 -0.937 0.754 1.00 . A A . 29 CYS N 1 1
11 4205 1 1 29 CYS O O 22.137 0.279 1.571 1.00 . A A . 29 CYS O 1 1
11 4206 1 1 29 CYS SG S 18.390 -1.325 3.980 1.00 . A A . 29 CYS SG 1 1
11 4207 1 1 30 GLY C C 23.748 -2.143 0.073 1.00 . A A . 30 GLY C 1 1
11 4208 1 1 30 GLY CA C 22.744 -1.251 -0.630 1.00 . A A . 30 GLY CA 1 1
11 4209 1 1 30 GLY H H 20.724 -1.784 -0.287 1.00 . A A . 30 GLY H 1 1
11 4210 1 1 30 GLY HA2 H 22.603 -1.610 -1.639 1.00 . A A . 30 GLY HA2 1 1
11 4211 1 1 30 GLY HA3 H 23.138 -0.246 -0.668 1.00 . A A . 30 GLY HA3 1 1
11 4212 1 1 30 GLY N N 21.458 -1.225 0.042 1.00 . A A . 30 GLY N 1 1
11 4213 1 1 30 GLY O O 24.893 -2.263 -0.362 1.00 . A A . 30 GLY O 1 1
12 4214 1 1 1 ALA C C 3.308 0.831 -0.540 1.00 . A A . 1 ALA C 1 1
12 4215 1 1 1 ALA CA C 1.984 0.862 -1.296 1.00 . A A . 1 ALA CA 1 1
12 4216 1 1 1 ALA CB C 0.963 -0.035 -0.613 1.00 . A A . 1 ALA CB 1 1
12 4217 1 1 1 ALA H1 H 3.039 0.136 -2.980 1.00 . A A . 1 ALA H1 1 1
12 4218 1 1 1 ALA HA H 1.600 1.873 -1.289 1.00 . A A . 1 ALA HA 1 1
12 4219 1 1 1 ALA HB1 H 1.312 -1.058 -0.635 1.00 . A A . 1 ALA HB1 1 1
12 4220 1 1 1 ALA HB2 H 0.835 0.280 0.411 1.00 . A A . 1 ALA HB2 1 1
12 4221 1 1 1 ALA HB3 H 0.019 0.034 -1.132 1.00 . A A . 1 ALA HB3 1 1
12 4222 1 1 1 ALA N N 2.163 0.459 -2.685 1.00 . A A . 1 ALA N 1 1
12 4223 1 1 1 ALA O O 3.350 0.495 0.643 1.00 . A A . 1 ALA O 1 1
12 4224 1 1 2 ALA C C 5.871 2.381 0.321 1.00 . A A . 2 ALA C 1 1
12 4225 1 1 2 ALA CA C 5.712 1.196 -0.625 1.00 . A A . 2 ALA CA 1 1
12 4226 1 1 2 ALA CB C 6.786 1.231 -1.703 1.00 . A A . 2 ALA CB 1 1
12 4227 1 1 2 ALA H H 4.289 1.441 -2.172 1.00 . A A . 2 ALA H 1 1
12 4228 1 1 2 ALA HA H 5.831 0.281 -0.063 1.00 . A A . 2 ALA HA 1 1
12 4229 1 1 2 ALA HB1 H 6.631 0.412 -2.391 1.00 . A A . 2 ALA HB1 1 1
12 4230 1 1 2 ALA HB2 H 6.728 2.167 -2.238 1.00 . A A . 2 ALA HB2 1 1
12 4231 1 1 2 ALA HB3 H 7.759 1.138 -1.245 1.00 . A A . 2 ALA HB3 1 1
12 4232 1 1 2 ALA N N 4.387 1.183 -1.232 1.00 . A A . 2 ALA N 1 1
12 4233 1 1 2 ALA O O 5.965 2.210 1.536 1.00 . A A . 2 ALA O 1 1
12 4234 1 1 3 GLY C C 7.171 5.675 0.075 1.00 . A A . 3 GLY C 1 1
12 4235 1 1 3 GLY CA C 6.050 4.780 0.564 1.00 . A A . 3 GLY CA 1 1
12 4236 1 1 3 GLY H H 5.821 3.660 -1.218 1.00 . A A . 3 GLY H 1 1
12 4237 1 1 3 GLY HA2 H 5.124 5.336 0.540 1.00 . A A . 3 GLY HA2 1 1
12 4238 1 1 3 GLY HA3 H 6.256 4.489 1.584 1.00 . A A . 3 GLY HA3 1 1
12 4239 1 1 3 GLY N N 5.901 3.584 -0.244 1.00 . A A . 3 GLY N 1 1
12 4240 1 1 3 GLY O O 8.247 5.193 -0.279 1.00 . A A . 3 GLY O 1 1
12 4241 1 1 4 GLN C C 8.778 8.421 0.767 1.00 . A A . 4 GLN C 1 1
12 4242 1 1 4 GLN CA C 7.917 7.943 -0.397 1.00 . A A . 4 GLN CA 1 1
12 4243 1 1 4 GLN CB C 7.236 9.137 -1.068 1.00 . A A . 4 GLN CB 1 1
12 4244 1 1 4 GLN CD C 5.268 8.720 -2.597 1.00 . A A . 4 GLN CD 1 1
12 4245 1 1 4 GLN CG C 6.774 8.855 -2.489 1.00 . A A . 4 GLN CG 1 1
12 4246 1 1 4 GLN H H 6.043 7.302 0.349 1.00 . A A . 4 GLN H 1 1
12 4247 1 1 4 GLN HA H 8.551 7.449 -1.118 1.00 . A A . 4 GLN HA 1 1
12 4248 1 1 4 GLN HB2 H 6.375 9.421 -0.482 1.00 . A A . 4 GLN HB2 1 1
12 4249 1 1 4 GLN HB3 H 7.931 9.963 -1.097 1.00 . A A . 4 GLN HB3 1 1
12 4250 1 1 4 GLN HE21 H 5.415 6.739 -2.503 1.00 . A A . 4 GLN HE21 1 1
12 4251 1 1 4 GLN HE22 H 3.812 7.368 -2.650 1.00 . A A . 4 GLN HE22 1 1
12 4252 1 1 4 GLN HG2 H 7.094 9.666 -3.126 1.00 . A A . 4 GLN HG2 1 1
12 4253 1 1 4 GLN HG3 H 7.229 7.934 -2.825 1.00 . A A . 4 GLN HG3 1 1
12 4254 1 1 4 GLN N N 6.920 6.980 0.055 1.00 . A A . 4 GLN N 1 1
12 4255 1 1 4 GLN NE2 N 4.782 7.484 -2.583 1.00 . A A . 4 GLN NE2 1 1
12 4256 1 1 4 GLN O O 8.272 8.694 1.856 1.00 . A A . 4 GLN O 1 1
12 4257 1 1 4 GLN OE1 O 4.550 9.715 -2.692 1.00 . A A . 4 GLN OE1 1 1
12 4258 1 1 5 CYS C C 10.785 10.434 1.903 1.00 . A A . 5 CYS C 1 1
12 4259 1 1 5 CYS CA C 11.014 8.965 1.559 1.00 . A A . 5 CYS CA 1 1
12 4260 1 1 5 CYS CB C 12.457 8.758 1.094 1.00 . A A . 5 CYS CB 1 1
12 4261 1 1 5 CYS H H 10.426 8.289 -0.358 1.00 . A A . 5 CYS H 1 1
12 4262 1 1 5 CYS HA H 10.842 8.371 2.443 1.00 . A A . 5 CYS HA 1 1
12 4263 1 1 5 CYS HB2 H 12.662 9.431 0.274 1.00 . A A . 5 CYS HB2 1 1
12 4264 1 1 5 CYS HB3 H 13.126 8.980 1.911 1.00 . A A . 5 CYS HB3 1 1
12 4265 1 1 5 CYS N N 10.082 8.521 0.531 1.00 . A A . 5 CYS N 1 1
12 4266 1 1 5 CYS O O 10.264 11.199 1.091 1.00 . A A . 5 CYS O 1 1
12 4267 1 1 5 CYS SG S 12.818 7.066 0.524 1.00 . A A . 5 CYS SG 1 1
12 4268 1 1 6 TYR C C 12.357 12.921 3.606 1.00 . A A . 6 TYR C 1 1
12 4269 1 1 6 TYR CA C 11.014 12.198 3.563 1.00 . A A . 6 TYR CA 1 1
12 4270 1 1 6 TYR CB C 10.363 12.228 4.947 1.00 . A A . 6 TYR CB 1 1
12 4271 1 1 6 TYR CD1 C 8.029 12.397 3.996 1.00 . A A . 6 TYR CD1 1 1
12 4272 1 1 6 TYR CD2 C 8.382 10.955 5.861 1.00 . A A . 6 TYR CD2 1 1
12 4273 1 1 6 TYR CE1 C 6.690 12.057 3.981 1.00 . A A . 6 TYR CE1 1 1
12 4274 1 1 6 TYR CE2 C 7.045 10.609 5.853 1.00 . A A . 6 TYR CE2 1 1
12 4275 1 1 6 TYR CG C 8.898 11.853 4.934 1.00 . A A . 6 TYR CG 1 1
12 4276 1 1 6 TYR CZ C 6.203 11.163 4.911 1.00 . A A . 6 TYR CZ 1 1
12 4277 1 1 6 TYR H H 11.588 10.167 3.714 1.00 . A A . 6 TYR H 1 1
12 4278 1 1 6 TYR HA H 10.368 12.704 2.861 1.00 . A A . 6 TYR HA 1 1
12 4279 1 1 6 TYR HB2 H 10.876 11.535 5.594 1.00 . A A . 6 TYR HB2 1 1
12 4280 1 1 6 TYR HB3 H 10.446 13.225 5.355 1.00 . A A . 6 TYR HB3 1 1
12 4281 1 1 6 TYR HD1 H 8.414 13.097 3.268 1.00 . A A . 6 TYR HD1 1 1
12 4282 1 1 6 TYR HD2 H 9.045 10.524 6.598 1.00 . A A . 6 TYR HD2 1 1
12 4283 1 1 6 TYR HE1 H 6.031 12.490 3.243 1.00 . A A . 6 TYR HE1 1 1
12 4284 1 1 6 TYR HE2 H 6.663 9.909 6.581 1.00 . A A . 6 TYR HE2 1 1
12 4285 1 1 6 TYR HH H 4.784 9.867 4.961 1.00 . A A . 6 TYR HH 1 1
12 4286 1 1 6 TYR N N 11.179 10.822 3.111 1.00 . A A . 6 TYR N 1 1
12 4287 1 1 6 TYR O O 13.273 12.513 4.320 1.00 . A A . 6 TYR O 1 1
12 4288 1 1 6 TYR OH O 4.870 10.822 4.900 1.00 . A A . 6 TYR OH 1 1
12 4289 1 1 7 ARG C C 14.909 13.873 2.600 1.00 . A A . 7 ARG C 1 1
12 4290 1 1 7 ARG CA C 13.696 14.780 2.783 1.00 . A A . 7 ARG CA 1 1
12 4291 1 1 7 ARG CB C 13.854 15.608 4.060 1.00 . A A . 7 ARG CB 1 1
12 4292 1 1 7 ARG CD C 15.680 17.022 5.051 1.00 . A A . 7 ARG CD 1 1
12 4293 1 1 7 ARG CG C 14.723 16.842 3.882 1.00 . A A . 7 ARG CG 1 1
12 4294 1 1 7 ARG CZ C 17.026 18.807 6.073 1.00 . A A . 7 ARG CZ 1 1
12 4295 1 1 7 ARG H H 11.701 14.275 2.288 1.00 . A A . 7 ARG H 1 1
12 4296 1 1 7 ARG HA H 13.629 15.448 1.937 1.00 . A A . 7 ARG HA 1 1
12 4297 1 1 7 ARG HB2 H 12.876 15.929 4.390 1.00 . A A . 7 ARG HB2 1 1
12 4298 1 1 7 ARG HB3 H 14.298 14.988 4.824 1.00 . A A . 7 ARG HB3 1 1
12 4299 1 1 7 ARG HD2 H 15.180 16.717 5.958 1.00 . A A . 7 ARG HD2 1 1
12 4300 1 1 7 ARG HD3 H 16.546 16.398 4.889 1.00 . A A . 7 ARG HD3 1 1
12 4301 1 1 7 ARG HE H 15.705 19.076 4.603 1.00 . A A . 7 ARG HE 1 1
12 4302 1 1 7 ARG HG2 H 15.299 16.738 2.974 1.00 . A A . 7 ARG HG2 1 1
12 4303 1 1 7 ARG HG3 H 14.088 17.712 3.810 1.00 . A A . 7 ARG HG3 1 1
12 4304 1 1 7 ARG HH11 H 17.341 16.963 6.834 1.00 . A A . 7 ARG HH11 1 1
12 4305 1 1 7 ARG HH12 H 18.284 18.230 7.545 1.00 . A A . 7 ARG HH12 1 1
12 4306 1 1 7 ARG HH21 H 16.940 20.753 5.532 1.00 . A A . 7 ARG HH21 1 1
12 4307 1 1 7 ARG HH22 H 18.055 20.386 6.805 1.00 . A A . 7 ARG HH22 1 1
12 4308 1 1 7 ARG N N 12.466 13.999 2.835 1.00 . A A . 7 ARG N 1 1
12 4309 1 1 7 ARG NE N 16.114 18.410 5.193 1.00 . A A . 7 ARG NE 1 1
12 4310 1 1 7 ARG NH1 N 17.597 17.928 6.884 1.00 . A A . 7 ARG NH1 1 1
12 4311 1 1 7 ARG NH2 N 17.369 20.087 6.142 1.00 . A A . 7 ARG NH2 1 1
12 4312 1 1 7 ARG O O 15.982 14.137 3.139 1.00 . A A . 7 ARG O 1 1
12 4313 1 1 8 GLY C C 16.103 10.990 2.795 1.00 . A A . 8 GLY C 1 1
12 4314 1 1 8 GLY CA C 15.816 11.870 1.594 1.00 . A A . 8 GLY CA 1 1
12 4315 1 1 8 GLY H H 13.851 12.640 1.430 1.00 . A A . 8 GLY H 1 1
12 4316 1 1 8 GLY HA2 H 15.560 11.242 0.754 1.00 . A A . 8 GLY HA2 1 1
12 4317 1 1 8 GLY HA3 H 16.708 12.430 1.353 1.00 . A A . 8 GLY HA3 1 1
12 4318 1 1 8 GLY N N 14.729 12.800 1.834 1.00 . A A . 8 GLY N 1 1
12 4319 1 1 8 GLY O O 17.251 10.622 3.044 1.00 . A A . 8 GLY O 1 1
12 4320 1 1 9 ARG C C 13.905 9.066 5.024 1.00 . A A . 9 ARG C 1 1
12 4321 1 1 9 ARG CA C 15.202 9.813 4.725 1.00 . A A . 9 ARG CA 1 1
12 4322 1 1 9 ARG CB C 15.604 10.661 5.932 1.00 . A A . 9 ARG CB 1 1
12 4323 1 1 9 ARG CD C 15.673 9.752 8.274 1.00 . A A . 9 ARG CD 1 1
12 4324 1 1 9 ARG CG C 16.426 9.904 6.962 1.00 . A A . 9 ARG CG 1 1
12 4325 1 1 9 ARG CZ C 15.099 11.107 10.244 1.00 . A A . 9 ARG CZ 1 1
12 4326 1 1 9 ARG H H 14.166 10.976 3.292 1.00 . A A . 9 ARG H 1 1
12 4327 1 1 9 ARG HA H 15.981 9.092 4.527 1.00 . A A . 9 ARG HA 1 1
12 4328 1 1 9 ARG HB2 H 16.186 11.503 5.588 1.00 . A A . 9 ARG HB2 1 1
12 4329 1 1 9 ARG HB3 H 14.710 11.025 6.415 1.00 . A A . 9 ARG HB3 1 1
12 4330 1 1 9 ARG HD2 H 14.648 9.493 8.058 1.00 . A A . 9 ARG HD2 1 1
12 4331 1 1 9 ARG HD3 H 16.131 8.959 8.847 1.00 . A A . 9 ARG HD3 1 1
12 4332 1 1 9 ARG HE H 16.177 11.749 8.693 1.00 . A A . 9 ARG HE 1 1
12 4333 1 1 9 ARG HG2 H 16.655 8.921 6.575 1.00 . A A . 9 ARG HG2 1 1
12 4334 1 1 9 ARG HG3 H 17.344 10.443 7.144 1.00 . A A . 9 ARG HG3 1 1
12 4335 1 1 9 ARG HH11 H 14.390 9.216 10.277 1.00 . A A . 9 ARG HH11 1 1
12 4336 1 1 9 ARG HH12 H 13.993 10.182 11.659 1.00 . A A . 9 ARG HH12 1 1
12 4337 1 1 9 ARG HH21 H 15.661 13.031 10.508 1.00 . A A . 9 ARG HH21 1 1
12 4338 1 1 9 ARG HH22 H 14.716 12.352 11.790 1.00 . A A . 9 ARG HH22 1 1
12 4339 1 1 9 ARG N N 15.057 10.652 3.542 1.00 . A A . 9 ARG N 1 1
12 4340 1 1 9 ARG NE N 15.695 10.981 9.063 1.00 . A A . 9 ARG NE 1 1
12 4341 1 1 9 ARG NH1 N 14.439 10.085 10.770 1.00 . A A . 9 ARG NH1 1 1
12 4342 1 1 9 ARG NH2 N 15.164 12.258 10.901 1.00 . A A . 9 ARG NH2 1 1
12 4343 1 1 9 ARG O O 12.819 9.643 4.979 1.00 . A A . 9 ARG O 1 1
12 4344 1 1 10 CYS C C 12.713 6.762 7.139 1.00 . A A . 10 CYS C 1 1
12 4345 1 1 10 CYS CA C 12.866 6.950 5.633 1.00 . A A . 10 CYS CA 1 1
12 4346 1 1 10 CYS CB C 12.990 5.588 4.947 1.00 . A A . 10 CYS CB 1 1
12 4347 1 1 10 CYS H H 14.920 7.373 5.347 1.00 . A A . 10 CYS H 1 1
12 4348 1 1 10 CYS HA H 11.990 7.455 5.255 1.00 . A A . 10 CYS HA 1 1
12 4349 1 1 10 CYS HB2 H 13.944 5.151 5.203 1.00 . A A . 10 CYS HB2 1 1
12 4350 1 1 10 CYS HB3 H 12.199 4.943 5.299 1.00 . A A . 10 CYS HB3 1 1
12 4351 1 1 10 CYS N N 14.027 7.778 5.327 1.00 . A A . 10 CYS N 1 1
12 4352 1 1 10 CYS O O 13.535 7.240 7.922 1.00 . A A . 10 CYS O 1 1
12 4353 1 1 10 CYS SG S 12.884 5.658 3.130 1.00 . A A . 10 CYS SG 1 1
12 4354 1 1 11 SER C C 12.489 4.946 9.563 1.00 . A A . 11 SER C 1 1
12 4355 1 1 11 SER CA C 11.393 5.813 8.951 1.00 . A A . 11 SER CA 1 1
12 4356 1 1 11 SER CB C 10.033 5.135 9.126 1.00 . A A . 11 SER CB 1 1
12 4357 1 1 11 SER H H 11.038 5.706 6.867 1.00 . A A . 11 SER H 1 1
12 4358 1 1 11 SER HA H 11.379 6.766 9.458 1.00 . A A . 11 SER HA 1 1
12 4359 1 1 11 SER HB2 H 10.042 4.181 8.622 1.00 . A A . 11 SER HB2 1 1
12 4360 1 1 11 SER HB3 H 9.842 4.985 10.179 1.00 . A A . 11 SER HB3 1 1
12 4361 1 1 11 SER HG H 8.299 5.360 8.245 1.00 . A A . 11 SER HG 1 1
12 4362 1 1 11 SER N N 11.657 6.062 7.538 1.00 . A A . 11 SER N 1 1
12 4363 1 1 11 SER O O 13.074 4.098 8.890 1.00 . A A . 11 SER O 1 1
12 4364 1 1 11 SER OG O 8.994 5.930 8.583 1.00 . A A . 11 SER OG 1 1
12 4365 1 1 12 GLY C C 13.600 2.903 11.361 1.00 . A A . 12 GLY C 1 1
12 4366 1 1 12 GLY CA C 13.787 4.398 11.528 1.00 . A A . 12 GLY CA 1 1
12 4367 1 1 12 GLY H H 12.264 5.855 11.332 1.00 . A A . 12 GLY H 1 1
12 4368 1 1 12 GLY HA2 H 14.753 4.675 11.133 1.00 . A A . 12 GLY HA2 1 1
12 4369 1 1 12 GLY HA3 H 13.758 4.636 12.581 1.00 . A A . 12 GLY HA3 1 1
12 4370 1 1 12 GLY N N 12.762 5.166 10.846 1.00 . A A . 12 GLY N 1 1
12 4371 1 1 12 GLY O O 12.754 2.298 12.019 1.00 . A A . 12 GLY O 1 1
12 4372 1 1 13 GLY C C 14.293 0.532 8.760 1.00 . A A . 13 GLY C 1 1
12 4373 1 1 13 GLY CA C 14.289 0.876 10.236 1.00 . A A . 13 GLY CA 1 1
12 4374 1 1 13 GLY H H 15.046 2.837 9.977 1.00 . A A . 13 GLY H 1 1
12 4375 1 1 13 GLY HA2 H 15.124 0.384 10.712 1.00 . A A . 13 GLY HA2 1 1
12 4376 1 1 13 GLY HA3 H 13.372 0.513 10.676 1.00 . A A . 13 GLY HA3 1 1
12 4377 1 1 13 GLY N N 14.389 2.304 10.474 1.00 . A A . 13 GLY N 1 1
12 4378 1 1 13 GLY O O 14.851 -0.488 8.354 1.00 . A A . 13 GLY O 1 1
12 4379 1 1 14 LEU C C 14.728 1.898 5.797 1.00 . A A . 14 LEU C 1 1
12 4380 1 1 14 LEU CA C 13.599 1.165 6.514 1.00 . A A . 14 LEU CA 1 1
12 4381 1 1 14 LEU CB C 12.247 1.631 5.971 1.00 . A A . 14 LEU CB 1 1
12 4382 1 1 14 LEU CD1 C 9.760 1.368 5.796 1.00 . A A . 14 LEU CD1 1 1
12 4383 1 1 14 LEU CD2 C 11.242 -0.641 5.630 1.00 . A A . 14 LEU CD2 1 1
12 4384 1 1 14 LEU CG C 11.053 0.725 6.275 1.00 . A A . 14 LEU CG 1 1
12 4385 1 1 14 LEU H H 13.241 2.179 8.337 1.00 . A A . 14 LEU H 1 1
12 4386 1 1 14 LEU HA H 13.703 0.105 6.335 1.00 . A A . 14 LEU HA 1 1
12 4387 1 1 14 LEU HB2 H 12.039 2.603 6.391 1.00 . A A . 14 LEU HB2 1 1
12 4388 1 1 14 LEU HB3 H 12.334 1.716 4.897 1.00 . A A . 14 LEU HB3 1 1
12 4389 1 1 14 LEU HD11 H 8.919 0.808 6.175 1.00 . A A . 14 LEU HD11 1 1
12 4390 1 1 14 LEU HD12 H 9.736 1.367 4.716 1.00 . A A . 14 LEU HD12 1 1
12 4391 1 1 14 LEU HD13 H 9.709 2.385 6.156 1.00 . A A . 14 LEU HD13 1 1
12 4392 1 1 14 LEU HD21 H 12.089 -1.137 6.081 1.00 . A A . 14 LEU HD21 1 1
12 4393 1 1 14 LEU HD22 H 11.418 -0.517 4.572 1.00 . A A . 14 LEU HD22 1 1
12 4394 1 1 14 LEU HD23 H 10.353 -1.236 5.781 1.00 . A A . 14 LEU HD23 1 1
12 4395 1 1 14 LEU HG H 10.979 0.584 7.344 1.00 . A A . 14 LEU HG 1 1
12 4396 1 1 14 LEU N N 13.667 1.384 7.955 1.00 . A A . 14 LEU N 1 1
12 4397 1 1 14 LEU O O 15.485 2.648 6.414 1.00 . A A . 14 LEU O 1 1
12 4398 1 1 15 CYS C C 15.267 2.981 2.453 1.00 . A A . 15 CYS C 1 1
12 4399 1 1 15 CYS CA C 15.869 2.318 3.689 1.00 . A A . 15 CYS CA 1 1
12 4400 1 1 15 CYS CB C 16.925 1.294 3.269 1.00 . A A . 15 CYS CB 1 1
12 4401 1 1 15 CYS H H 14.200 1.069 4.055 1.00 . A A . 15 CYS H 1 1
12 4402 1 1 15 CYS HA H 16.338 3.077 4.296 1.00 . A A . 15 CYS HA 1 1
12 4403 1 1 15 CYS HB2 H 16.431 0.438 2.833 1.00 . A A . 15 CYS HB2 1 1
12 4404 1 1 15 CYS HB3 H 17.576 1.741 2.532 1.00 . A A . 15 CYS HB3 1 1
12 4405 1 1 15 CYS N N 14.834 1.678 4.491 1.00 . A A . 15 CYS N 1 1
12 4406 1 1 15 CYS O O 14.269 2.510 1.906 1.00 . A A . 15 CYS O 1 1
12 4407 1 1 15 CYS SG S 17.965 0.694 4.639 1.00 . A A . 15 CYS SG 1 1
12 4408 1 1 16 CYS C C 15.966 4.194 -0.436 1.00 . A A . 16 CYS C 1 1
12 4409 1 1 16 CYS CA C 15.407 4.804 0.846 1.00 . A A . 16 CYS CA 1 1
12 4410 1 1 16 CYS CB C 15.807 6.278 0.940 1.00 . A A . 16 CYS CB 1 1
12 4411 1 1 16 CYS H H 16.673 4.403 2.495 1.00 . A A . 16 CYS H 1 1
12 4412 1 1 16 CYS HA H 14.330 4.733 0.825 1.00 . A A . 16 CYS HA 1 1
12 4413 1 1 16 CYS HB2 H 15.696 6.609 1.962 1.00 . A A . 16 CYS HB2 1 1
12 4414 1 1 16 CYS HB3 H 16.841 6.382 0.645 1.00 . A A . 16 CYS HB3 1 1
12 4415 1 1 16 CYS N N 15.881 4.076 2.017 1.00 . A A . 16 CYS N 1 1
12 4416 1 1 16 CYS O O 17.176 4.015 -0.575 1.00 . A A . 16 CYS O 1 1
12 4417 1 1 16 CYS SG S 14.815 7.386 -0.111 1.00 . A A . 16 CYS SG 1 1
12 4418 1 1 17 SER C C 15.946 4.362 -3.619 1.00 . A A . 17 SER C 1 1
12 4419 1 1 17 SER CA C 15.479 3.287 -2.642 1.00 . A A . 17 SER CA 1 1
12 4420 1 1 17 SER CB C 14.319 2.497 -3.251 1.00 . A A . 17 SER CB 1 1
12 4421 1 1 17 SER H H 14.125 4.047 -1.202 1.00 . A A . 17 SER H 1 1
12 4422 1 1 17 SER HA H 16.299 2.612 -2.447 1.00 . A A . 17 SER HA 1 1
12 4423 1 1 17 SER HB2 H 14.707 1.785 -3.963 1.00 . A A . 17 SER HB2 1 1
12 4424 1 1 17 SER HB3 H 13.793 1.972 -2.467 1.00 . A A . 17 SER HB3 1 1
12 4425 1 1 17 SER HG H 12.558 3.327 -3.471 1.00 . A A . 17 SER HG 1 1
12 4426 1 1 17 SER N N 15.076 3.879 -1.372 1.00 . A A . 17 SER N 1 1
12 4427 1 1 17 SER O O 15.774 5.556 -3.375 1.00 . A A . 17 SER O 1 1
12 4428 1 1 17 SER OG O 13.409 3.357 -3.914 1.00 . A A . 17 SER OG 1 1
12 4429 1 1 18 LYS C C 15.872 5.534 -6.463 1.00 . A A . 18 LYS C 1 1
12 4430 1 1 18 LYS CA C 17.030 4.851 -5.742 1.00 . A A . 18 LYS CA 1 1
12 4431 1 1 18 LYS CB C 17.907 4.108 -6.753 1.00 . A A . 18 LYS CB 1 1
12 4432 1 1 18 LYS CD C 18.028 2.421 -8.610 1.00 . A A . 18 LYS CD 1 1
12 4433 1 1 18 LYS CE C 17.167 1.824 -9.713 1.00 . A A . 18 LYS CE 1 1
12 4434 1 1 18 LYS CG C 17.178 2.998 -7.491 1.00 . A A . 18 LYS CG 1 1
12 4435 1 1 18 LYS H H 16.646 2.963 -4.864 1.00 . A A . 18 LYS H 1 1
12 4436 1 1 18 LYS HA H 17.625 5.603 -5.247 1.00 . A A . 18 LYS HA 1 1
12 4437 1 1 18 LYS HB2 H 18.274 4.816 -7.482 1.00 . A A . 18 LYS HB2 1 1
12 4438 1 1 18 LYS HB3 H 18.747 3.673 -6.232 1.00 . A A . 18 LYS HB3 1 1
12 4439 1 1 18 LYS HD2 H 18.637 3.207 -9.031 1.00 . A A . 18 LYS HD2 1 1
12 4440 1 1 18 LYS HD3 H 18.665 1.647 -8.204 1.00 . A A . 18 LYS HD3 1 1
12 4441 1 1 18 LYS HE2 H 17.141 0.752 -9.591 1.00 . A A . 18 LYS HE2 1 1
12 4442 1 1 18 LYS HE3 H 16.166 2.220 -9.624 1.00 . A A . 18 LYS HE3 1 1
12 4443 1 1 18 LYS HG2 H 16.938 2.211 -6.792 1.00 . A A . 18 LYS HG2 1 1
12 4444 1 1 18 LYS HG3 H 16.266 3.397 -7.913 1.00 . A A . 18 LYS HG3 1 1
12 4445 1 1 18 LYS HZ1 H 17.180 1.607 -11.790 1.00 . A A . 18 LYS HZ1 1 1
12 4446 1 1 18 LYS HZ2 H 18.707 1.900 -11.122 1.00 . A A . 18 LYS HZ2 1 1
12 4447 1 1 18 LYS HZ3 H 17.588 3.161 -11.261 1.00 . A A . 18 LYS HZ3 1 1
12 4448 1 1 18 LYS N N 16.538 3.928 -4.726 1.00 . A A . 18 LYS N 1 1
12 4449 1 1 18 LYS NZ N 17.697 2.145 -11.066 1.00 . A A . 18 LYS NZ 1 1
12 4450 1 1 18 LYS O O 16.075 6.475 -7.231 1.00 . A A . 18 LYS O 1 1
12 4451 1 1 19 TYR C C 12.750 6.569 -5.880 1.00 . A A . 19 TYR C 1 1
12 4452 1 1 19 TYR CA C 13.469 5.621 -6.835 1.00 . A A . 19 TYR CA 1 1
12 4453 1 1 19 TYR CB C 12.520 4.505 -7.275 1.00 . A A . 19 TYR CB 1 1
12 4454 1 1 19 TYR CD1 C 12.855 4.760 -9.765 1.00 . A A . 19 TYR CD1 1 1
12 4455 1 1 19 TYR CD2 C 13.126 2.593 -8.809 1.00 . A A . 19 TYR CD2 1 1
12 4456 1 1 19 TYR CE1 C 13.145 4.250 -11.015 1.00 . A A . 19 TYR CE1 1 1
12 4457 1 1 19 TYR CE2 C 13.419 2.075 -10.056 1.00 . A A . 19 TYR CE2 1 1
12 4458 1 1 19 TYR CG C 12.839 3.942 -8.641 1.00 . A A . 19 TYR CG 1 1
12 4459 1 1 19 TYR CZ C 13.426 2.907 -11.156 1.00 . A A . 19 TYR CZ 1 1
12 4460 1 1 19 TYR H H 14.561 4.305 -5.588 1.00 . A A . 19 TYR H 1 1
12 4461 1 1 19 TYR HA H 13.784 6.176 -7.706 1.00 . A A . 19 TYR HA 1 1
12 4462 1 1 19 TYR HB2 H 12.573 3.696 -6.563 1.00 . A A . 19 TYR HB2 1 1
12 4463 1 1 19 TYR HB3 H 11.511 4.890 -7.301 1.00 . A A . 19 TYR HB3 1 1
12 4464 1 1 19 TYR HD1 H 12.635 5.812 -9.651 1.00 . A A . 19 TYR HD1 1 1
12 4465 1 1 19 TYR HD2 H 13.119 1.944 -7.946 1.00 . A A . 19 TYR HD2 1 1
12 4466 1 1 19 TYR HE1 H 13.152 4.901 -11.877 1.00 . A A . 19 TYR HE1 1 1
12 4467 1 1 19 TYR HE2 H 13.639 1.023 -10.166 1.00 . A A . 19 TYR HE2 1 1
12 4468 1 1 19 TYR HH H 13.519 3.053 -13.070 1.00 . A A . 19 TYR HH 1 1
12 4469 1 1 19 TYR N N 14.659 5.056 -6.210 1.00 . A A . 19 TYR N 1 1
12 4470 1 1 19 TYR O O 11.693 7.109 -6.203 1.00 . A A . 19 TYR O 1 1
12 4471 1 1 19 TYR OH O 13.717 2.395 -12.400 1.00 . A A . 19 TYR OH 1 1
12 4472 1 1 20 GLY C C 11.693 6.950 -2.868 1.00 . A A . 20 GLY C 1 1
12 4473 1 1 20 GLY CA C 12.735 7.649 -3.717 1.00 . A A . 20 GLY CA 1 1
12 4474 1 1 20 GLY H H 14.176 6.309 -4.499 1.00 . A A . 20 GLY H 1 1
12 4475 1 1 20 GLY HA2 H 13.513 8.031 -3.073 1.00 . A A . 20 GLY HA2 1 1
12 4476 1 1 20 GLY HA3 H 12.268 8.477 -4.230 1.00 . A A . 20 GLY HA3 1 1
12 4477 1 1 20 GLY N N 13.333 6.767 -4.702 1.00 . A A . 20 GLY N 1 1
12 4478 1 1 20 GLY O O 10.983 7.590 -2.092 1.00 . A A . 20 GLY O 1 1
12 4479 1 1 21 TYR C C 11.324 4.044 -1.159 1.00 . A A . 21 TYR C 1 1
12 4480 1 1 21 TYR CA C 10.633 4.846 -2.258 1.00 . A A . 21 TYR CA 1 1
12 4481 1 1 21 TYR CB C 9.870 3.903 -3.190 1.00 . A A . 21 TYR CB 1 1
12 4482 1 1 21 TYR CD1 C 9.697 5.184 -5.359 1.00 . A A . 21 TYR CD1 1 1
12 4483 1 1 21 TYR CD2 C 7.689 4.733 -4.155 1.00 . A A . 21 TYR CD2 1 1
12 4484 1 1 21 TYR CE1 C 8.971 5.840 -6.334 1.00 . A A . 21 TYR CE1 1 1
12 4485 1 1 21 TYR CE2 C 6.955 5.386 -5.126 1.00 . A A . 21 TYR CE2 1 1
12 4486 1 1 21 TYR CG C 9.070 4.619 -4.254 1.00 . A A . 21 TYR CG 1 1
12 4487 1 1 21 TYR CZ C 7.600 5.938 -6.213 1.00 . A A . 21 TYR CZ 1 1
12 4488 1 1 21 TYR H H 12.193 5.179 -3.649 1.00 . A A . 21 TYR H 1 1
12 4489 1 1 21 TYR HA H 9.932 5.530 -1.802 1.00 . A A . 21 TYR HA 1 1
12 4490 1 1 21 TYR HB2 H 10.573 3.251 -3.686 1.00 . A A . 21 TYR HB2 1 1
12 4491 1 1 21 TYR HB3 H 9.185 3.307 -2.605 1.00 . A A . 21 TYR HB3 1 1
12 4492 1 1 21 TYR HD1 H 10.771 5.105 -5.450 1.00 . A A . 21 TYR HD1 1 1
12 4493 1 1 21 TYR HD2 H 7.187 4.300 -3.302 1.00 . A A . 21 TYR HD2 1 1
12 4494 1 1 21 TYR HE1 H 9.475 6.273 -7.185 1.00 . A A . 21 TYR HE1 1 1
12 4495 1 1 21 TYR HE2 H 5.882 5.464 -5.032 1.00 . A A . 21 TYR HE2 1 1
12 4496 1 1 21 TYR HH H 7.380 6.622 -7.996 1.00 . A A . 21 TYR HH 1 1
12 4497 1 1 21 TYR N N 11.599 5.633 -3.015 1.00 . A A . 21 TYR N 1 1
12 4498 1 1 21 TYR O O 12.384 3.456 -1.377 1.00 . A A . 21 TYR O 1 1
12 4499 1 1 21 TYR OH O 6.872 6.591 -7.182 1.00 . A A . 21 TYR OH 1 1
12 4500 1 1 22 CYS C C 11.033 1.796 1.008 1.00 . A A . 22 CYS C 1 1
12 4501 1 1 22 CYS CA C 11.271 3.296 1.156 1.00 . A A . 22 CYS CA 1 1
12 4502 1 1 22 CYS CB C 10.651 3.796 2.463 1.00 . A A . 22 CYS CB 1 1
12 4503 1 1 22 CYS H H 9.873 4.514 0.134 1.00 . A A . 22 CYS H 1 1
12 4504 1 1 22 CYS HA H 12.334 3.479 1.180 1.00 . A A . 22 CYS HA 1 1
12 4505 1 1 22 CYS HB2 H 9.597 3.558 2.466 1.00 . A A . 22 CYS HB2 1 1
12 4506 1 1 22 CYS HB3 H 11.129 3.298 3.293 1.00 . A A . 22 CYS HB3 1 1
12 4507 1 1 22 CYS N N 10.716 4.025 0.022 1.00 . A A . 22 CYS N 1 1
12 4508 1 1 22 CYS O O 10.128 1.368 0.292 1.00 . A A . 22 CYS O 1 1
12 4509 1 1 22 CYS SG S 10.812 5.591 2.724 1.00 . A A . 22 CYS SG 1 1
12 4510 1 1 23 GLY C C 12.858 -1.166 2.305 1.00 . A A . 23 GLY C 1 1
12 4511 1 1 23 GLY CA C 11.714 -0.441 1.623 1.00 . A A . 23 GLY CA 1 1
12 4512 1 1 23 GLY H H 12.555 1.399 2.246 1.00 . A A . 23 GLY H 1 1
12 4513 1 1 23 GLY HA2 H 10.787 -0.726 2.097 1.00 . A A . 23 GLY HA2 1 1
12 4514 1 1 23 GLY HA3 H 11.682 -0.739 0.585 1.00 . A A . 23 GLY HA3 1 1
12 4515 1 1 23 GLY N N 11.852 1.002 1.691 1.00 . A A . 23 GLY N 1 1
12 4516 1 1 23 GLY O O 13.531 -0.603 3.168 1.00 . A A . 23 GLY O 1 1
12 4517 1 1 24 SER C C 14.968 -3.903 1.415 1.00 . A A . 24 SER C 1 1
12 4518 1 1 24 SER CA C 14.143 -3.223 2.503 1.00 . A A . 24 SER CA 1 1
12 4519 1 1 24 SER CB C 13.558 -4.275 3.448 1.00 . A A . 24 SER CB 1 1
12 4520 1 1 24 SER H H 12.505 -2.812 1.226 1.00 . A A . 24 SER H 1 1
12 4521 1 1 24 SER HA H 14.785 -2.563 3.066 1.00 . A A . 24 SER HA 1 1
12 4522 1 1 24 SER HB2 H 12.846 -3.805 4.109 1.00 . A A . 24 SER HB2 1 1
12 4523 1 1 24 SER HB3 H 13.061 -5.039 2.868 1.00 . A A . 24 SER HB3 1 1
12 4524 1 1 24 SER HG H 14.272 -4.969 5.134 1.00 . A A . 24 SER HG 1 1
12 4525 1 1 24 SER N N 13.076 -2.418 1.919 1.00 . A A . 24 SER N 1 1
12 4526 1 1 24 SER O O 14.803 -3.624 0.228 1.00 . A A . 24 SER O 1 1
12 4527 1 1 24 SER OG O 14.574 -4.881 4.227 1.00 . A A . 24 SER OG 1 1
12 4528 1 1 25 GLY C C 18.005 -4.786 0.613 1.00 . A A . 25 GLY C 1 1
12 4529 1 1 25 GLY CA C 16.698 -5.506 0.879 1.00 . A A . 25 GLY CA 1 1
12 4530 1 1 25 GLY H H 15.947 -4.982 2.789 1.00 . A A . 25 GLY H 1 1
12 4531 1 1 25 GLY HA2 H 16.914 -6.490 1.268 1.00 . A A . 25 GLY HA2 1 1
12 4532 1 1 25 GLY HA3 H 16.160 -5.608 -0.052 1.00 . A A . 25 GLY HA3 1 1
12 4533 1 1 25 GLY N N 15.859 -4.799 1.830 1.00 . A A . 25 GLY N 1 1
12 4534 1 1 25 GLY O O 18.182 -3.668 1.093 1.00 . A A . 25 GLY O 1 1
12 4535 1 1 26 PRO C C 20.049 -3.753 -1.530 1.00 . A A . 26 PRO C 1 1
12 4536 1 1 26 PRO CA C 20.198 -4.850 -0.475 1.00 . A A . 26 PRO CA 1 1
12 4537 1 1 26 PRO CB C 21.064 -6.009 -0.942 1.00 . A A . 26 PRO CB 1 1
12 4538 1 1 26 PRO CD C 18.736 -6.771 -0.744 1.00 . A A . 26 PRO CD 1 1
12 4539 1 1 26 PRO CG C 20.101 -7.126 -1.310 1.00 . A A . 26 PRO CG 1 1
12 4540 1 1 26 PRO HA H 20.582 -4.403 0.333 1.00 . A A . 26 PRO HA 1 1
12 4541 1 1 26 PRO HB2 H 21.674 -5.721 -1.798 1.00 . A A . 26 PRO HB2 1 1
12 4542 1 1 26 PRO HB3 H 21.748 -6.327 -0.155 1.00 . A A . 26 PRO HB3 1 1
12 4543 1 1 26 PRO HD2 H 17.974 -6.762 -1.523 1.00 . A A . 26 PRO HD2 1 1
12 4544 1 1 26 PRO HD3 H 18.417 -7.497 0.005 1.00 . A A . 26 PRO HD3 1 1
12 4545 1 1 26 PRO HG2 H 20.047 -7.242 -2.393 1.00 . A A . 26 PRO HG2 1 1
12 4546 1 1 26 PRO HG3 H 20.447 -8.078 -0.906 1.00 . A A . 26 PRO HG3 1 1
12 4547 1 1 26 PRO N N 18.911 -5.446 -0.157 1.00 . A A . 26 PRO N 1 1
12 4548 1 1 26 PRO O O 20.883 -2.858 -1.663 1.00 . A A . 26 PRO O 1 1
12 4549 1 1 27 ALA C C 18.084 -1.591 -2.748 1.00 . A A . 27 ALA C 1 1
12 4550 1 1 27 ALA CA C 18.671 -2.872 -3.332 1.00 . A A . 27 ALA CA 1 1
12 4551 1 1 27 ALA CB C 17.721 -3.469 -4.360 1.00 . A A . 27 ALA CB 1 1
12 4552 1 1 27 ALA H H 18.330 -4.579 -2.130 1.00 . A A . 27 ALA H 1 1
12 4553 1 1 27 ALA HA H 19.600 -2.635 -3.831 1.00 . A A . 27 ALA HA 1 1
12 4554 1 1 27 ALA HB1 H 17.228 -2.673 -4.898 1.00 . A A . 27 ALA HB1 1 1
12 4555 1 1 27 ALA HB2 H 18.279 -4.081 -5.052 1.00 . A A . 27 ALA HB2 1 1
12 4556 1 1 27 ALA HB3 H 16.982 -4.075 -3.857 1.00 . A A . 27 ALA HB3 1 1
12 4557 1 1 27 ALA N N 18.958 -3.843 -2.284 1.00 . A A . 27 ALA N 1 1
12 4558 1 1 27 ALA O O 17.851 -0.619 -3.468 1.00 . A A . 27 ALA O 1 1
12 4559 1 1 28 TYR C C 18.257 0.112 0.277 1.00 . A A . 28 TYR C 1 1
12 4560 1 1 28 TYR CA C 17.284 -0.436 -0.762 1.00 . A A . 28 TYR CA 1 1
12 4561 1 1 28 TYR CB C 15.959 -0.804 -0.092 1.00 . A A . 28 TYR CB 1 1
12 4562 1 1 28 TYR CD1 C 14.848 -1.887 -2.084 1.00 . A A . 28 TYR CD1 1 1
12 4563 1 1 28 TYR CD2 C 13.682 -0.138 -0.959 1.00 . A A . 28 TYR CD2 1 1
12 4564 1 1 28 TYR CE1 C 13.799 -2.019 -2.974 1.00 . A A . 28 TYR CE1 1 1
12 4565 1 1 28 TYR CE2 C 12.629 -0.265 -1.843 1.00 . A A . 28 TYR CE2 1 1
12 4566 1 1 28 TYR CG C 14.808 -0.946 -1.062 1.00 . A A . 28 TYR CG 1 1
12 4567 1 1 28 TYR CZ C 12.692 -1.206 -2.849 1.00 . A A . 28 TYR CZ 1 1
12 4568 1 1 28 TYR H H 18.053 -2.401 -0.921 1.00 . A A . 28 TYR H 1 1
12 4569 1 1 28 TYR HA H 17.101 0.327 -1.504 1.00 . A A . 28 TYR HA 1 1
12 4570 1 1 28 TYR HB2 H 16.073 -1.744 0.425 1.00 . A A . 28 TYR HB2 1 1
12 4571 1 1 28 TYR HB3 H 15.699 -0.036 0.622 1.00 . A A . 28 TYR HB3 1 1
12 4572 1 1 28 TYR HD1 H 15.716 -2.522 -2.179 1.00 . A A . 28 TYR HD1 1 1
12 4573 1 1 28 TYR HD2 H 13.637 0.599 -0.170 1.00 . A A . 28 TYR HD2 1 1
12 4574 1 1 28 TYR HE1 H 13.848 -2.757 -3.761 1.00 . A A . 28 TYR HE1 1 1
12 4575 1 1 28 TYR HE2 H 11.762 0.372 -1.746 1.00 . A A . 28 TYR HE2 1 1
12 4576 1 1 28 TYR HH H 11.989 -1.455 -4.621 1.00 . A A . 28 TYR HH 1 1
12 4577 1 1 28 TYR N N 17.847 -1.597 -1.441 1.00 . A A . 28 TYR N 1 1
12 4578 1 1 28 TYR O O 18.402 1.325 0.431 1.00 . A A . 28 TYR O 1 1
12 4579 1 1 28 TYR OH O 11.645 -1.335 -3.732 1.00 . A A . 28 TYR OH 1 1
12 4580 1 1 29 CYS C C 21.301 -0.377 1.450 1.00 . A A . 29 CYS C 1 1
12 4581 1 1 29 CYS CA C 19.883 -0.401 2.014 1.00 . A A . 29 CYS CA 1 1
12 4582 1 1 29 CYS CB C 19.812 -1.363 3.202 1.00 . A A . 29 CYS CB 1 1
12 4583 1 1 29 CYS H H 18.764 -1.745 0.821 1.00 . A A . 29 CYS H 1 1
12 4584 1 1 29 CYS HA H 19.626 0.591 2.350 1.00 . A A . 29 CYS HA 1 1
12 4585 1 1 29 CYS HB2 H 19.872 -2.378 2.837 1.00 . A A . 29 CYS HB2 1 1
12 4586 1 1 29 CYS HB3 H 20.646 -1.173 3.860 1.00 . A A . 29 CYS HB3 1 1
12 4587 1 1 29 CYS N N 18.923 -0.791 0.989 1.00 . A A . 29 CYS N 1 1
12 4588 1 1 29 CYS O O 22.174 0.319 1.966 1.00 . A A . 29 CYS O 1 1
12 4589 1 1 29 CYS SG S 18.285 -1.219 4.185 1.00 . A A . 29 CYS SG 1 1
12 4590 1 1 30 GLY C C 23.090 -0.018 -1.151 1.00 . A A . 30 GLY C 1 1
12 4591 1 1 30 GLY CA C 22.835 -1.195 -0.231 1.00 . A A . 30 GLY CA 1 1
12 4592 1 1 30 GLY H H 20.788 -1.678 0.017 1.00 . A A . 30 GLY H 1 1
12 4593 1 1 30 GLY HA2 H 23.585 -1.201 0.545 1.00 . A A . 30 GLY HA2 1 1
12 4594 1 1 30 GLY HA3 H 22.915 -2.108 -0.802 1.00 . A A . 30 GLY HA3 1 1
12 4595 1 1 30 GLY N N 21.522 -1.143 0.386 1.00 . A A . 30 GLY N 1 1
12 4596 1 1 30 GLY O O 22.998 -0.145 -2.372 1.00 . A A . 30 GLY O 1 1
13 4597 1 1 1 ALA C C 6.498 -0.203 1.271 1.00 . A A . 1 ALA C 1 1
13 4598 1 1 1 ALA CA C 7.793 -0.931 0.930 1.00 . A A . 1 ALA CA 1 1
13 4599 1 1 1 ALA CB C 8.021 -0.932 -0.574 1.00 . A A . 1 ALA CB 1 1
13 4600 1 1 1 ALA H1 H 6.966 -2.637 1.871 1.00 . A A . 1 ALA H1 1 1
13 4601 1 1 1 ALA HA H 8.619 -0.412 1.395 1.00 . A A . 1 ALA HA 1 1
13 4602 1 1 1 ALA HB1 H 8.910 -1.502 -0.802 1.00 . A A . 1 ALA HB1 1 1
13 4603 1 1 1 ALA HB2 H 7.170 -1.377 -1.067 1.00 . A A . 1 ALA HB2 1 1
13 4604 1 1 1 ALA HB3 H 8.146 0.084 -0.919 1.00 . A A . 1 ALA HB3 1 1
13 4605 1 1 1 ALA N N 7.777 -2.297 1.440 1.00 . A A . 1 ALA N 1 1
13 4606 1 1 1 ALA O O 5.414 -0.624 0.868 1.00 . A A . 1 ALA O 1 1
13 4607 1 1 2 ALA C C 5.063 2.663 1.315 1.00 . A A . 2 ALA C 1 1
13 4608 1 1 2 ALA CA C 5.455 1.678 2.410 1.00 . A A . 2 ALA CA 1 1
13 4609 1 1 2 ALA CB C 5.734 2.415 3.712 1.00 . A A . 2 ALA CB 1 1
13 4610 1 1 2 ALA H H 7.508 1.175 2.307 1.00 . A A . 2 ALA H 1 1
13 4611 1 1 2 ALA HA H 4.633 0.997 2.579 1.00 . A A . 2 ALA HA 1 1
13 4612 1 1 2 ALA HB1 H 5.482 1.778 4.547 1.00 . A A . 2 ALA HB1 1 1
13 4613 1 1 2 ALA HB2 H 6.780 2.676 3.760 1.00 . A A . 2 ALA HB2 1 1
13 4614 1 1 2 ALA HB3 H 5.136 3.313 3.751 1.00 . A A . 2 ALA HB3 1 1
13 4615 1 1 2 ALA N N 6.617 0.891 2.017 1.00 . A A . 2 ALA N 1 1
13 4616 1 1 2 ALA O O 4.089 2.450 0.594 1.00 . A A . 2 ALA O 1 1
13 4617 1 1 3 GLY C C 6.776 5.536 -0.210 1.00 . A A . 3 GLY C 1 1
13 4618 1 1 3 GLY CA C 5.544 4.747 0.186 1.00 . A A . 3 GLY CA 1 1
13 4619 1 1 3 GLY H H 6.592 3.862 1.799 1.00 . A A . 3 GLY H 1 1
13 4620 1 1 3 GLY HA2 H 5.145 4.257 -0.690 1.00 . A A . 3 GLY HA2 1 1
13 4621 1 1 3 GLY HA3 H 4.802 5.431 0.573 1.00 . A A . 3 GLY HA3 1 1
13 4622 1 1 3 GLY N N 5.829 3.744 1.196 1.00 . A A . 3 GLY N 1 1
13 4623 1 1 3 GLY O O 7.845 4.964 -0.423 1.00 . A A . 3 GLY O 1 1
13 4624 1 1 4 GLN C C 8.499 8.194 0.544 1.00 . A A . 4 GLN C 1 1
13 4625 1 1 4 GLN CA C 7.735 7.721 -0.689 1.00 . A A . 4 GLN CA 1 1
13 4626 1 1 4 GLN CB C 7.222 8.926 -1.479 1.00 . A A . 4 GLN CB 1 1
13 4627 1 1 4 GLN CD C 6.015 9.749 -3.541 1.00 . A A . 4 GLN CD 1 1
13 4628 1 1 4 GLN CG C 6.402 8.547 -2.702 1.00 . A A . 4 GLN CG 1 1
13 4629 1 1 4 GLN H H 5.749 7.250 -0.130 1.00 . A A . 4 GLN H 1 1
13 4630 1 1 4 GLN HA H 8.405 7.150 -1.314 1.00 . A A . 4 GLN HA 1 1
13 4631 1 1 4 GLN HB2 H 6.605 9.530 -0.832 1.00 . A A . 4 GLN HB2 1 1
13 4632 1 1 4 GLN HB3 H 8.068 9.512 -1.808 1.00 . A A . 4 GLN HB3 1 1
13 4633 1 1 4 GLN HE21 H 4.111 9.177 -3.526 1.00 . A A . 4 GLN HE21 1 1
13 4634 1 1 4 GLN HE22 H 4.451 10.632 -4.392 1.00 . A A . 4 GLN HE22 1 1
13 4635 1 1 4 GLN HG2 H 6.982 7.872 -3.314 1.00 . A A . 4 GLN HG2 1 1
13 4636 1 1 4 GLN HG3 H 5.501 8.049 -2.374 1.00 . A A . 4 GLN HG3 1 1
13 4637 1 1 4 GLN N N 6.626 6.853 -0.312 1.00 . A A . 4 GLN N 1 1
13 4638 1 1 4 GLN NE2 N 4.729 9.864 -3.852 1.00 . A A . 4 GLN NE2 1 1
13 4639 1 1 4 GLN O O 7.907 8.456 1.591 1.00 . A A . 4 GLN O 1 1
13 4640 1 1 4 GLN OE1 O 6.862 10.565 -3.905 1.00 . A A . 4 GLN OE1 1 1
13 4641 1 1 5 CYS C C 10.401 10.209 1.848 1.00 . A A . 5 CYS C 1 1
13 4642 1 1 5 CYS CA C 10.662 8.743 1.515 1.00 . A A . 5 CYS CA 1 1
13 4643 1 1 5 CYS CB C 12.138 8.544 1.164 1.00 . A A . 5 CYS CB 1 1
13 4644 1 1 5 CYS H H 10.231 8.079 -0.448 1.00 . A A . 5 CYS H 1 1
13 4645 1 1 5 CYS HA H 10.422 8.142 2.378 1.00 . A A . 5 CYS HA 1 1
13 4646 1 1 5 CYS HB2 H 12.391 9.180 0.328 1.00 . A A . 5 CYS HB2 1 1
13 4647 1 1 5 CYS HB3 H 12.743 8.820 2.016 1.00 . A A . 5 CYS HB3 1 1
13 4648 1 1 5 CYS N N 9.817 8.302 0.412 1.00 . A A . 5 CYS N 1 1
13 4649 1 1 5 CYS O O 9.912 10.969 1.012 1.00 . A A . 5 CYS O 1 1
13 4650 1 1 5 CYS SG S 12.570 6.834 0.708 1.00 . A A . 5 CYS SG 1 1
13 4651 1 1 6 TYR C C 11.834 12.759 3.467 1.00 . A A . 6 TYR C 1 1
13 4652 1 1 6 TYR CA C 10.528 11.972 3.521 1.00 . A A . 6 TYR CA 1 1
13 4653 1 1 6 TYR CB C 9.966 11.992 4.943 1.00 . A A . 6 TYR CB 1 1
13 4654 1 1 6 TYR CD1 C 8.049 13.547 4.410 1.00 . A A . 6 TYR CD1 1 1
13 4655 1 1 6 TYR CD2 C 9.362 14.003 6.346 1.00 . A A . 6 TYR CD2 1 1
13 4656 1 1 6 TYR CE1 C 7.264 14.653 4.676 1.00 . A A . 6 TYR CE1 1 1
13 4657 1 1 6 TYR CE2 C 8.582 15.110 6.620 1.00 . A A . 6 TYR CE2 1 1
13 4658 1 1 6 TYR CG C 9.110 13.203 5.239 1.00 . A A . 6 TYR CG 1 1
13 4659 1 1 6 TYR CZ C 7.535 15.431 5.782 1.00 . A A . 6 TYR CZ 1 1
13 4660 1 1 6 TYR H H 11.114 9.946 3.697 1.00 . A A . 6 TYR H 1 1
13 4661 1 1 6 TYR HA H 9.814 12.435 2.855 1.00 . A A . 6 TYR HA 1 1
13 4662 1 1 6 TYR HB2 H 9.359 11.113 5.095 1.00 . A A . 6 TYR HB2 1 1
13 4663 1 1 6 TYR HB3 H 10.785 11.985 5.647 1.00 . A A . 6 TYR HB3 1 1
13 4664 1 1 6 TYR HD1 H 7.839 12.935 3.544 1.00 . A A . 6 TYR HD1 1 1
13 4665 1 1 6 TYR HD2 H 10.184 13.750 7.000 1.00 . A A . 6 TYR HD2 1 1
13 4666 1 1 6 TYR HE1 H 6.443 14.904 4.020 1.00 . A A . 6 TYR HE1 1 1
13 4667 1 1 6 TYR HE2 H 8.794 15.720 7.486 1.00 . A A . 6 TYR HE2 1 1
13 4668 1 1 6 TYR HH H 6.095 16.305 6.709 1.00 . A A . 6 TYR HH 1 1
13 4669 1 1 6 TYR N N 10.729 10.598 3.075 1.00 . A A . 6 TYR N 1 1
13 4670 1 1 6 TYR O O 12.808 12.412 4.135 1.00 . A A . 6 TYR O 1 1
13 4671 1 1 6 TYR OH O 6.756 16.533 6.051 1.00 . A A . 6 TYR OH 1 1
13 4672 1 1 7 ARG C C 14.274 13.804 2.289 1.00 . A A . 7 ARG C 1 1
13 4673 1 1 7 ARG CA C 13.031 14.657 2.525 1.00 . A A . 7 ARG CA 1 1
13 4674 1 1 7 ARG CB C 13.222 15.523 3.771 1.00 . A A . 7 ARG CB 1 1
13 4675 1 1 7 ARG CD C 14.464 17.444 4.811 1.00 . A A . 7 ARG CD 1 1
13 4676 1 1 7 ARG CG C 14.011 16.797 3.513 1.00 . A A . 7 ARG CG 1 1
13 4677 1 1 7 ARG CZ C 15.945 19.272 5.526 1.00 . A A . 7 ARG CZ 1 1
13 4678 1 1 7 ARG H H 11.038 14.046 2.160 1.00 . A A . 7 ARG H 1 1
13 4679 1 1 7 ARG HA H 12.883 15.300 1.670 1.00 . A A . 7 ARG HA 1 1
13 4680 1 1 7 ARG HB2 H 12.252 15.799 4.157 1.00 . A A . 7 ARG HB2 1 1
13 4681 1 1 7 ARG HB3 H 13.747 14.946 4.518 1.00 . A A . 7 ARG HB3 1 1
13 4682 1 1 7 ARG HD2 H 13.618 17.937 5.267 1.00 . A A . 7 ARG HD2 1 1
13 4683 1 1 7 ARG HD3 H 14.831 16.674 5.473 1.00 . A A . 7 ARG HD3 1 1
13 4684 1 1 7 ARG HE H 15.938 18.457 3.706 1.00 . A A . 7 ARG HE 1 1
13 4685 1 1 7 ARG HG2 H 14.881 16.556 2.920 1.00 . A A . 7 ARG HG2 1 1
13 4686 1 1 7 ARG HG3 H 13.386 17.492 2.972 1.00 . A A . 7 ARG HG3 1 1
13 4687 1 1 7 ARG HH11 H 14.673 18.604 6.946 1.00 . A A . 7 ARG HH11 1 1
13 4688 1 1 7 ARG HH12 H 15.723 19.892 7.437 1.00 . A A . 7 ARG HH12 1 1
13 4689 1 1 7 ARG HH21 H 17.325 20.153 4.340 1.00 . A A . 7 ARG HH21 1 1
13 4690 1 1 7 ARG HH22 H 17.230 20.773 5.954 1.00 . A A . 7 ARG HH22 1 1
13 4691 1 1 7 ARG N N 11.845 13.820 2.667 1.00 . A A . 7 ARG N 1 1
13 4692 1 1 7 ARG NE N 15.523 18.427 4.593 1.00 . A A . 7 ARG NE 1 1
13 4693 1 1 7 ARG NH1 N 15.402 19.255 6.736 1.00 . A A . 7 ARG NH1 1 1
13 4694 1 1 7 ARG NH2 N 16.913 20.137 5.251 1.00 . A A . 7 ARG NH2 1 1
13 4695 1 1 7 ARG O O 15.366 14.141 2.743 1.00 . A A . 7 ARG O 1 1
13 4696 1 1 8 GLY C C 15.602 10.967 2.491 1.00 . A A . 8 GLY C 1 1
13 4697 1 1 8 GLY CA C 15.213 11.810 1.293 1.00 . A A . 8 GLY CA 1 1
13 4698 1 1 8 GLY H H 13.204 12.477 1.239 1.00 . A A . 8 GLY H 1 1
13 4699 1 1 8 GLY HA2 H 14.942 11.157 0.478 1.00 . A A . 8 GLY HA2 1 1
13 4700 1 1 8 GLY HA3 H 16.064 12.406 0.996 1.00 . A A . 8 GLY HA3 1 1
13 4701 1 1 8 GLY N N 14.098 12.695 1.576 1.00 . A A . 8 GLY N 1 1
13 4702 1 1 8 GLY O O 16.777 10.653 2.683 1.00 . A A . 8 GLY O 1 1
13 4703 1 1 9 ARG C C 13.613 8.994 4.869 1.00 . A A . 9 ARG C 1 1
13 4704 1 1 9 ARG CA C 14.858 9.789 4.487 1.00 . A A . 9 ARG CA 1 1
13 4705 1 1 9 ARG CB C 15.289 10.676 5.656 1.00 . A A . 9 ARG CB 1 1
13 4706 1 1 9 ARG CD C 15.259 9.769 7.999 1.00 . A A . 9 ARG CD 1 1
13 4707 1 1 9 ARG CG C 16.074 9.936 6.726 1.00 . A A . 9 ARG CG 1 1
13 4708 1 1 9 ARG CZ C 16.608 10.778 9.790 1.00 . A A . 9 ARG CZ 1 1
13 4709 1 1 9 ARG H H 13.697 10.880 3.094 1.00 . A A . 9 ARG H 1 1
13 4710 1 1 9 ARG HA H 15.656 9.098 4.258 1.00 . A A . 9 ARG HA 1 1
13 4711 1 1 9 ARG HB2 H 15.907 11.477 5.277 1.00 . A A . 9 ARG HB2 1 1
13 4712 1 1 9 ARG HB3 H 14.408 11.099 6.114 1.00 . A A . 9 ARG HB3 1 1
13 4713 1 1 9 ARG HD2 H 14.210 9.813 7.748 1.00 . A A . 9 ARG HD2 1 1
13 4714 1 1 9 ARG HD3 H 15.485 8.805 8.431 1.00 . A A . 9 ARG HD3 1 1
13 4715 1 1 9 ARG HE H 14.940 11.569 9.035 1.00 . A A . 9 ARG HE 1 1
13 4716 1 1 9 ARG HG2 H 16.341 8.958 6.352 1.00 . A A . 9 ARG HG2 1 1
13 4717 1 1 9 ARG HG3 H 16.970 10.494 6.953 1.00 . A A . 9 ARG HG3 1 1
13 4718 1 1 9 ARG HH11 H 17.310 9.020 9.085 1.00 . A A . 9 ARG HH11 1 1
13 4719 1 1 9 ARG HH12 H 18.252 9.742 10.347 1.00 . A A . 9 ARG HH12 1 1
13 4720 1 1 9 ARG HH21 H 16.171 12.530 10.698 1.00 . A A . 9 ARG HH21 1 1
13 4721 1 1 9 ARG HH22 H 17.602 11.738 11.264 1.00 . A A . 9 ARG HH22 1 1
13 4722 1 1 9 ARG N N 14.613 10.599 3.300 1.00 . A A . 9 ARG N 1 1
13 4723 1 1 9 ARG NE N 15.556 10.810 8.979 1.00 . A A . 9 ARG NE 1 1
13 4724 1 1 9 ARG NH1 N 17.459 9.763 9.736 1.00 . A A . 9 ARG NH1 1 1
13 4725 1 1 9 ARG NH2 N 16.811 11.763 10.655 1.00 . A A . 9 ARG NH2 1 1
13 4726 1 1 9 ARG O O 12.503 9.525 4.878 1.00 . A A . 9 ARG O 1 1
13 4727 1 1 10 CYS C C 12.686 6.618 7.075 1.00 . A A . 10 CYS C 1 1
13 4728 1 1 10 CYS CA C 12.700 6.848 5.566 1.00 . A A . 10 CYS CA 1 1
13 4729 1 1 10 CYS CB C 12.802 5.507 4.836 1.00 . A A . 10 CYS CB 1 1
13 4730 1 1 10 CYS H H 14.716 7.350 5.159 1.00 . A A . 10 CYS H 1 1
13 4731 1 1 10 CYS HA H 11.781 7.335 5.280 1.00 . A A . 10 CYS HA 1 1
13 4732 1 1 10 CYS HB2 H 13.750 5.047 5.074 1.00 . A A . 10 CYS HB2 1 1
13 4733 1 1 10 CYS HB3 H 12.001 4.863 5.168 1.00 . A A . 10 CYS HB3 1 1
13 4734 1 1 10 CYS N N 13.806 7.717 5.184 1.00 . A A . 10 CYS N 1 1
13 4735 1 1 10 CYS O O 13.456 7.230 7.814 1.00 . A A . 10 CYS O 1 1
13 4736 1 1 10 CYS SG S 12.693 5.639 3.022 1.00 . A A . 10 CYS SG 1 1
13 4737 1 1 11 SER C C 11.382 3.940 9.154 1.00 . A A . 11 SER C 1 1
13 4738 1 1 11 SER CA C 11.686 5.420 8.944 1.00 . A A . 11 SER CA 1 1
13 4739 1 1 11 SER CB C 10.590 6.274 9.584 1.00 . A A . 11 SER CB 1 1
13 4740 1 1 11 SER H H 11.218 5.274 6.884 1.00 . A A . 11 SER H 1 1
13 4741 1 1 11 SER HA H 12.631 5.652 9.413 1.00 . A A . 11 SER HA 1 1
13 4742 1 1 11 SER HB2 H 9.639 6.030 9.135 1.00 . A A . 11 SER HB2 1 1
13 4743 1 1 11 SER HB3 H 10.551 6.069 10.644 1.00 . A A . 11 SER HB3 1 1
13 4744 1 1 11 SER HG H 10.297 7.986 8.678 1.00 . A A . 11 SER HG 1 1
13 4745 1 1 11 SER N N 11.804 5.730 7.524 1.00 . A A . 11 SER N 1 1
13 4746 1 1 11 SER O O 11.405 3.150 8.211 1.00 . A A . 11 SER O 1 1
13 4747 1 1 11 SER OG O 10.843 7.655 9.395 1.00 . A A . 11 SER OG 1 1
13 4748 1 1 12 GLY C C 11.939 1.253 10.381 1.00 . A A . 12 GLY C 1 1
13 4749 1 1 12 GLY CA C 10.793 2.188 10.713 1.00 . A A . 12 GLY CA 1 1
13 4750 1 1 12 GLY H H 11.094 4.246 11.112 1.00 . A A . 12 GLY H 1 1
13 4751 1 1 12 GLY HA2 H 10.571 2.109 11.767 1.00 . A A . 12 GLY HA2 1 1
13 4752 1 1 12 GLY HA3 H 9.923 1.887 10.149 1.00 . A A . 12 GLY HA3 1 1
13 4753 1 1 12 GLY N N 11.097 3.572 10.400 1.00 . A A . 12 GLY N 1 1
13 4754 1 1 12 GLY O O 11.740 0.050 10.219 1.00 . A A . 12 GLY O 1 1
13 4755 1 1 13 GLY C C 14.339 0.576 8.505 1.00 . A A . 13 GLY C 1 1
13 4756 1 1 13 GLY CA C 14.306 1.001 9.960 1.00 . A A . 13 GLY CA 1 1
13 4757 1 1 13 GLY H H 13.241 2.773 10.416 1.00 . A A . 13 GLY H 1 1
13 4758 1 1 13 GLY HA2 H 15.197 1.572 10.178 1.00 . A A . 13 GLY HA2 1 1
13 4759 1 1 13 GLY HA3 H 14.297 0.117 10.581 1.00 . A A . 13 GLY HA3 1 1
13 4760 1 1 13 GLY N N 13.143 1.808 10.276 1.00 . A A . 13 GLY N 1 1
13 4761 1 1 13 GLY O O 15.034 -0.375 8.144 1.00 . A A . 13 GLY O 1 1
13 4762 1 1 14 LEU C C 14.631 1.702 5.483 1.00 . A A . 14 LEU C 1 1
13 4763 1 1 14 LEU CA C 13.530 0.970 6.244 1.00 . A A . 14 LEU CA 1 1
13 4764 1 1 14 LEU CB C 12.162 1.348 5.673 1.00 . A A . 14 LEU CB 1 1
13 4765 1 1 14 LEU CD1 C 9.672 1.055 5.652 1.00 . A A . 14 LEU CD1 1 1
13 4766 1 1 14 LEU CD2 C 11.165 -0.935 5.392 1.00 . A A . 14 LEU CD2 1 1
13 4767 1 1 14 LEU CG C 11.000 0.428 6.048 1.00 . A A . 14 LEU CG 1 1
13 4768 1 1 14 LEU H H 13.054 2.027 8.015 1.00 . A A . 14 LEU H 1 1
13 4769 1 1 14 LEU HA H 13.676 -0.094 6.130 1.00 . A A . 14 LEU HA 1 1
13 4770 1 1 14 LEU HB2 H 11.922 2.342 6.020 1.00 . A A . 14 LEU HB2 1 1
13 4771 1 1 14 LEU HB3 H 12.245 1.355 4.595 1.00 . A A . 14 LEU HB3 1 1
13 4772 1 1 14 LEU HD11 H 9.288 0.559 4.773 1.00 . A A . 14 LEU HD11 1 1
13 4773 1 1 14 LEU HD12 H 9.819 2.103 5.438 1.00 . A A . 14 LEU HD12 1 1
13 4774 1 1 14 LEU HD13 H 8.968 0.949 6.463 1.00 . A A . 14 LEU HD13 1 1
13 4775 1 1 14 LEU HD21 H 10.283 -1.530 5.571 1.00 . A A . 14 LEU HD21 1 1
13 4776 1 1 14 LEU HD22 H 12.027 -1.433 5.810 1.00 . A A . 14 LEU HD22 1 1
13 4777 1 1 14 LEU HD23 H 11.305 -0.807 4.328 1.00 . A A . 14 LEU HD23 1 1
13 4778 1 1 14 LEU HG H 10.994 0.285 7.120 1.00 . A A . 14 LEU HG 1 1
13 4779 1 1 14 LEU N N 13.586 1.280 7.668 1.00 . A A . 14 LEU N 1 1
13 4780 1 1 14 LEU O O 15.354 2.521 6.052 1.00 . A A . 14 LEU O 1 1
13 4781 1 1 15 CYS C C 15.121 2.711 2.145 1.00 . A A . 15 CYS C 1 1
13 4782 1 1 15 CYS CA C 15.762 2.034 3.354 1.00 . A A . 15 CYS CA 1 1
13 4783 1 1 15 CYS CB C 16.787 0.998 2.888 1.00 . A A . 15 CYS CB 1 1
13 4784 1 1 15 CYS H H 14.145 0.743 3.797 1.00 . A A . 15 CYS H 1 1
13 4785 1 1 15 CYS HA H 16.265 2.784 3.945 1.00 . A A . 15 CYS HA 1 1
13 4786 1 1 15 CYS HB2 H 16.269 0.189 2.394 1.00 . A A . 15 CYS HB2 1 1
13 4787 1 1 15 CYS HB3 H 17.466 1.463 2.190 1.00 . A A . 15 CYS HB3 1 1
13 4788 1 1 15 CYS N N 14.751 1.404 4.194 1.00 . A A . 15 CYS N 1 1
13 4789 1 1 15 CYS O O 14.124 2.229 1.606 1.00 . A A . 15 CYS O 1 1
13 4790 1 1 15 CYS SG S 17.780 0.278 4.234 1.00 . A A . 15 CYS SG 1 1
13 4791 1 1 16 CYS C C 15.697 3.979 -0.729 1.00 . A A . 16 CYS C 1 1
13 4792 1 1 16 CYS CA C 15.187 4.574 0.581 1.00 . A A . 16 CYS CA 1 1
13 4793 1 1 16 CYS CB C 15.595 6.045 0.678 1.00 . A A . 16 CYS CB 1 1
13 4794 1 1 16 CYS H H 16.493 4.165 2.196 1.00 . A A . 16 CYS H 1 1
13 4795 1 1 16 CYS HA H 14.110 4.506 0.597 1.00 . A A . 16 CYS HA 1 1
13 4796 1 1 16 CYS HB2 H 15.637 6.331 1.719 1.00 . A A . 16 CYS HB2 1 1
13 4797 1 1 16 CYS HB3 H 16.572 6.170 0.236 1.00 . A A . 16 CYS HB3 1 1
13 4798 1 1 16 CYS N N 15.700 3.830 1.725 1.00 . A A . 16 CYS N 1 1
13 4799 1 1 16 CYS O O 16.901 3.804 -0.915 1.00 . A A . 16 CYS O 1 1
13 4800 1 1 16 CYS SG S 14.454 7.190 -0.163 1.00 . A A . 16 CYS SG 1 1
13 4801 1 1 17 SER C C 15.555 4.176 -3.905 1.00 . A A . 17 SER C 1 1
13 4802 1 1 17 SER CA C 15.128 3.090 -2.922 1.00 . A A . 17 SER CA 1 1
13 4803 1 1 17 SER CB C 13.947 2.304 -3.494 1.00 . A A . 17 SER CB 1 1
13 4804 1 1 17 SER H H 13.828 3.832 -1.424 1.00 . A A . 17 SER H 1 1
13 4805 1 1 17 SER HA H 15.956 2.416 -2.766 1.00 . A A . 17 SER HA 1 1
13 4806 1 1 17 SER HB2 H 14.308 1.601 -4.229 1.00 . A A . 17 SER HB2 1 1
13 4807 1 1 17 SER HB3 H 13.453 1.769 -2.696 1.00 . A A . 17 SER HB3 1 1
13 4808 1 1 17 SER HG H 12.175 3.128 -3.639 1.00 . A A . 17 SER HG 1 1
13 4809 1 1 17 SER N N 14.772 3.669 -1.632 1.00 . A A . 17 SER N 1 1
13 4810 1 1 17 SER O O 15.391 5.368 -3.643 1.00 . A A . 17 SER O 1 1
13 4811 1 1 17 SER OG O 13.009 3.169 -4.112 1.00 . A A . 17 SER OG 1 1
13 4812 1 1 18 LYS C C 15.368 5.378 -6.732 1.00 . A A . 18 LYS C 1 1
13 4813 1 1 18 LYS CA C 16.554 4.689 -6.065 1.00 . A A . 18 LYS CA 1 1
13 4814 1 1 18 LYS CB C 17.391 3.958 -7.118 1.00 . A A . 18 LYS CB 1 1
13 4815 1 1 18 LYS CD C 19.876 3.796 -7.448 1.00 . A A . 18 LYS CD 1 1
13 4816 1 1 18 LYS CE C 21.115 2.981 -7.113 1.00 . A A . 18 LYS CE 1 1
13 4817 1 1 18 LYS CG C 18.696 3.399 -6.577 1.00 . A A . 18 LYS CG 1 1
13 4818 1 1 18 LYS H H 16.208 2.792 -5.192 1.00 . A A . 18 LYS H 1 1
13 4819 1 1 18 LYS HA H 17.168 5.437 -5.586 1.00 . A A . 18 LYS HA 1 1
13 4820 1 1 18 LYS HB2 H 16.810 3.139 -7.516 1.00 . A A . 18 LYS HB2 1 1
13 4821 1 1 18 LYS HB3 H 17.623 4.646 -7.917 1.00 . A A . 18 LYS HB3 1 1
13 4822 1 1 18 LYS HD2 H 19.619 3.630 -8.484 1.00 . A A . 18 LYS HD2 1 1
13 4823 1 1 18 LYS HD3 H 20.091 4.844 -7.292 1.00 . A A . 18 LYS HD3 1 1
13 4824 1 1 18 LYS HE2 H 20.863 2.265 -6.345 1.00 . A A . 18 LYS HE2 1 1
13 4825 1 1 18 LYS HE3 H 21.437 2.457 -8.001 1.00 . A A . 18 LYS HE3 1 1
13 4826 1 1 18 LYS HG2 H 18.854 3.780 -5.579 1.00 . A A . 18 LYS HG2 1 1
13 4827 1 1 18 LYS HG3 H 18.629 2.321 -6.546 1.00 . A A . 18 LYS HG3 1 1
13 4828 1 1 18 LYS HZ1 H 21.957 4.843 -6.679 1.00 . A A . 18 LYS HZ1 1 1
13 4829 1 1 18 LYS HZ2 H 23.077 3.691 -7.211 1.00 . A A . 18 LYS HZ2 1 1
13 4830 1 1 18 LYS HZ3 H 22.458 3.605 -5.639 1.00 . A A . 18 LYS HZ3 1 1
13 4831 1 1 18 LYS N N 16.104 3.755 -5.040 1.00 . A A . 18 LYS N 1 1
13 4832 1 1 18 LYS NZ N 22.230 3.840 -6.626 1.00 . A A . 18 LYS NZ 1 1
13 4833 1 1 18 LYS O O 15.540 6.328 -7.496 1.00 . A A . 18 LYS O 1 1
13 4834 1 1 19 TYR C C 12.271 6.403 -6.017 1.00 . A A . 19 TYR C 1 1
13 4835 1 1 19 TYR CA C 12.953 5.465 -7.009 1.00 . A A . 19 TYR CA 1 1
13 4836 1 1 19 TYR CB C 11.987 4.353 -7.421 1.00 . A A . 19 TYR CB 1 1
13 4837 1 1 19 TYR CD1 C 11.675 4.386 -9.927 1.00 . A A . 19 TYR CD1 1 1
13 4838 1 1 19 TYR CD2 C 13.078 2.702 -8.990 1.00 . A A . 19 TYR CD2 1 1
13 4839 1 1 19 TYR CE1 C 11.913 3.887 -11.193 1.00 . A A . 19 TYR CE1 1 1
13 4840 1 1 19 TYR CE2 C 13.323 2.198 -10.253 1.00 . A A . 19 TYR CE2 1 1
13 4841 1 1 19 TYR CG C 12.252 3.804 -8.805 1.00 . A A . 19 TYR CG 1 1
13 4842 1 1 19 TYR CZ C 12.738 2.794 -11.351 1.00 . A A . 19 TYR CZ 1 1
13 4843 1 1 19 TYR H H 14.094 4.137 -5.821 1.00 . A A . 19 TYR H 1 1
13 4844 1 1 19 TYR HA H 13.232 6.029 -7.886 1.00 . A A . 19 TYR HA 1 1
13 4845 1 1 19 TYR HB2 H 12.069 3.537 -6.720 1.00 . A A . 19 TYR HB2 1 1
13 4846 1 1 19 TYR HB3 H 10.978 4.737 -7.404 1.00 . A A . 19 TYR HB3 1 1
13 4847 1 1 19 TYR HD1 H 11.028 5.243 -9.800 1.00 . A A . 19 TYR HD1 1 1
13 4848 1 1 19 TYR HD2 H 13.535 2.238 -8.128 1.00 . A A . 19 TYR HD2 1 1
13 4849 1 1 19 TYR HE1 H 11.455 4.353 -12.053 1.00 . A A . 19 TYR HE1 1 1
13 4850 1 1 19 TYR HE2 H 13.969 1.341 -10.377 1.00 . A A . 19 TYR HE2 1 1
13 4851 1 1 19 TYR HH H 13.922 2.153 -12.723 1.00 . A A . 19 TYR HH 1 1
13 4852 1 1 19 TYR N N 14.167 4.896 -6.437 1.00 . A A . 19 TYR N 1 1
13 4853 1 1 19 TYR O O 11.202 6.947 -6.292 1.00 . A A . 19 TYR O 1 1
13 4854 1 1 19 TYR OH O 12.979 2.293 -12.610 1.00 . A A . 19 TYR OH 1 1
13 4855 1 1 20 GLY C C 11.332 6.753 -2.963 1.00 . A A . 20 GLY C 1 1
13 4856 1 1 20 GLY CA C 12.342 7.462 -3.844 1.00 . A A . 20 GLY CA 1 1
13 4857 1 1 20 GLY H H 13.750 6.129 -4.695 1.00 . A A . 20 GLY H 1 1
13 4858 1 1 20 GLY HA2 H 13.144 7.835 -3.225 1.00 . A A . 20 GLY HA2 1 1
13 4859 1 1 20 GLY HA3 H 11.856 8.295 -4.329 1.00 . A A . 20 GLY HA3 1 1
13 4860 1 1 20 GLY N N 12.900 6.589 -4.860 1.00 . A A . 20 GLY N 1 1
13 4861 1 1 20 GLY O O 10.642 7.387 -2.163 1.00 . A A . 20 GLY O 1 1
13 4862 1 1 21 TYR C C 11.040 3.824 -1.265 1.00 . A A . 21 TYR C 1 1
13 4863 1 1 21 TYR CA C 10.306 4.642 -2.323 1.00 . A A . 21 TYR CA 1 1
13 4864 1 1 21 TYR CB C 9.502 3.713 -3.234 1.00 . A A . 21 TYR CB 1 1
13 4865 1 1 21 TYR CD1 C 9.243 5.016 -5.382 1.00 . A A . 21 TYR CD1 1 1
13 4866 1 1 21 TYR CD2 C 7.287 4.566 -4.096 1.00 . A A . 21 TYR CD2 1 1
13 4867 1 1 21 TYR CE1 C 8.480 5.687 -6.318 1.00 . A A . 21 TYR CE1 1 1
13 4868 1 1 21 TYR CE2 C 6.516 5.234 -5.028 1.00 . A A . 21 TYR CE2 1 1
13 4869 1 1 21 TYR CG C 8.662 4.445 -4.256 1.00 . A A . 21 TYR CG 1 1
13 4870 1 1 21 TYR CZ C 7.116 5.793 -6.136 1.00 . A A . 21 TYR CZ 1 1
13 4871 1 1 21 TYR H H 11.818 4.987 -3.762 1.00 . A A . 21 TYR H 1 1
13 4872 1 1 21 TYR HA H 9.627 5.321 -1.829 1.00 . A A . 21 TYR HA 1 1
13 4873 1 1 21 TYR HB2 H 10.182 3.066 -3.767 1.00 . A A . 21 TYR HB2 1 1
13 4874 1 1 21 TYR HB3 H 8.839 3.111 -2.630 1.00 . A A . 21 TYR HB3 1 1
13 4875 1 1 21 TYR HD1 H 10.311 4.930 -5.521 1.00 . A A . 21 TYR HD1 1 1
13 4876 1 1 21 TYR HD2 H 6.819 4.127 -3.227 1.00 . A A . 21 TYR HD2 1 1
13 4877 1 1 21 TYR HE1 H 8.950 6.124 -7.186 1.00 . A A . 21 TYR HE1 1 1
13 4878 1 1 21 TYR HE2 H 5.448 5.317 -4.886 1.00 . A A . 21 TYR HE2 1 1
13 4879 1 1 21 TYR HH H 5.443 6.503 -6.761 1.00 . A A . 21 TYR HH 1 1
13 4880 1 1 21 TYR N N 11.242 5.436 -3.109 1.00 . A A . 21 TYR N 1 1
13 4881 1 1 21 TYR O O 12.081 3.225 -1.537 1.00 . A A . 21 TYR O 1 1
13 4882 1 1 21 TYR OH O 6.352 6.459 -7.067 1.00 . A A . 21 TYR OH 1 1
13 4883 1 1 22 CYS C C 10.820 1.563 0.902 1.00 . A A . 22 CYS C 1 1
13 4884 1 1 22 CYS CA C 11.089 3.059 1.045 1.00 . A A . 22 CYS CA 1 1
13 4885 1 1 22 CYS CB C 10.544 3.560 2.384 1.00 . A A . 22 CYS CB 1 1
13 4886 1 1 22 CYS H H 9.658 4.299 0.100 1.00 . A A . 22 CYS H 1 1
13 4887 1 1 22 CYS HA H 12.155 3.224 1.016 1.00 . A A . 22 CYS HA 1 1
13 4888 1 1 22 CYS HB2 H 9.504 3.278 2.469 1.00 . A A . 22 CYS HB2 1 1
13 4889 1 1 22 CYS HB3 H 11.102 3.101 3.186 1.00 . A A . 22 CYS HB3 1 1
13 4890 1 1 22 CYS N N 10.489 3.802 -0.056 1.00 . A A . 22 CYS N 1 1
13 4891 1 1 22 CYS O O 9.858 1.154 0.255 1.00 . A A . 22 CYS O 1 1
13 4892 1 1 22 CYS SG S 10.646 5.366 2.599 1.00 . A A . 22 CYS SG 1 1
13 4893 1 1 23 GLY C C 12.681 -1.434 2.065 1.00 . A A . 23 GLY C 1 1
13 4894 1 1 23 GLY CA C 11.518 -0.689 1.441 1.00 . A A . 23 GLY CA 1 1
13 4895 1 1 23 GLY H H 12.429 1.135 2.014 1.00 . A A . 23 GLY H 1 1
13 4896 1 1 23 GLY HA2 H 10.609 -0.964 1.955 1.00 . A A . 23 GLY HA2 1 1
13 4897 1 1 23 GLY HA3 H 11.434 -0.979 0.404 1.00 . A A . 23 GLY HA3 1 1
13 4898 1 1 23 GLY N N 11.679 0.752 1.512 1.00 . A A . 23 GLY N 1 1
13 4899 1 1 23 GLY O O 13.395 -0.890 2.907 1.00 . A A . 23 GLY O 1 1
13 4900 1 1 24 SER C C 14.733 -4.169 1.051 1.00 . A A . 24 SER C 1 1
13 4901 1 1 24 SER CA C 13.952 -3.507 2.181 1.00 . A A . 24 SER CA 1 1
13 4902 1 1 24 SER CB C 13.394 -4.574 3.124 1.00 . A A . 24 SER CB 1 1
13 4903 1 1 24 SER H H 12.267 -3.061 0.978 1.00 . A A . 24 SER H 1 1
13 4904 1 1 24 SER HA H 14.619 -2.863 2.735 1.00 . A A . 24 SER HA 1 1
13 4905 1 1 24 SER HB2 H 12.709 -4.114 3.820 1.00 . A A . 24 SER HB2 1 1
13 4906 1 1 24 SER HB3 H 12.872 -5.323 2.547 1.00 . A A . 24 SER HB3 1 1
13 4907 1 1 24 SER HG H 14.202 -6.121 4.015 1.00 . A A . 24 SER HG 1 1
13 4908 1 1 24 SER N N 12.871 -2.683 1.653 1.00 . A A . 24 SER N 1 1
13 4909 1 1 24 SER O O 14.526 -3.865 -0.123 1.00 . A A . 24 SER O 1 1
13 4910 1 1 24 SER OG O 14.433 -5.203 3.855 1.00 . A A . 24 SER OG 1 1
13 4911 1 1 25 GLY C C 17.733 -5.049 0.118 1.00 . A A . 25 GLY C 1 1
13 4912 1 1 25 GLY CA C 16.433 -5.769 0.420 1.00 . A A . 25 GLY CA 1 1
13 4913 1 1 25 GLY H H 15.756 -5.279 2.366 1.00 . A A . 25 GLY H 1 1
13 4914 1 1 25 GLY HA2 H 16.658 -6.761 0.782 1.00 . A A . 25 GLY HA2 1 1
13 4915 1 1 25 GLY HA3 H 15.860 -5.850 -0.492 1.00 . A A . 25 GLY HA3 1 1
13 4916 1 1 25 GLY N N 15.634 -5.077 1.414 1.00 . A A . 25 GLY N 1 1
13 4917 1 1 25 GLY O O 17.932 -3.941 0.613 1.00 . A A . 25 GLY O 1 1
13 4918 1 1 26 PRO C C 19.701 -3.984 -2.079 1.00 . A A . 26 PRO C 1 1
13 4919 1 1 26 PRO CA C 19.884 -5.101 -1.050 1.00 . A A . 26 PRO CA 1 1
13 4920 1 1 26 PRO CB C 20.726 -6.255 -1.570 1.00 . A A . 26 PRO CB 1 1
13 4921 1 1 26 PRO CD C 18.404 -7.011 -1.301 1.00 . A A . 26 PRO CD 1 1
13 4922 1 1 26 PRO CG C 19.746 -7.361 -1.924 1.00 . A A . 26 PRO CG 1 1
13 4923 1 1 26 PRO HA H 20.299 -4.670 -0.249 1.00 . A A . 26 PRO HA 1 1
13 4924 1 1 26 PRO HB2 H 21.306 -5.953 -2.443 1.00 . A A . 26 PRO HB2 1 1
13 4925 1 1 26 PRO HB3 H 21.438 -6.590 -0.816 1.00 . A A . 26 PRO HB3 1 1
13 4926 1 1 26 PRO HD2 H 17.614 -6.984 -2.051 1.00 . A A . 26 PRO HD2 1 1
13 4927 1 1 26 PRO HD3 H 18.110 -7.749 -0.554 1.00 . A A . 26 PRO HD3 1 1
13 4928 1 1 26 PRO HG2 H 19.651 -7.456 -3.006 1.00 . A A . 26 PRO HG2 1 1
13 4929 1 1 26 PRO HG3 H 20.102 -8.321 -1.550 1.00 . A A . 26 PRO HG3 1 1
13 4930 1 1 26 PRO N N 18.607 -5.698 -0.697 1.00 . A A . 26 PRO N 1 1
13 4931 1 1 26 PRO O O 20.533 -3.089 -2.226 1.00 . A A . 26 PRO O 1 1
13 4932 1 1 27 ALA C C 17.703 -1.791 -3.183 1.00 . A A . 27 ALA C 1 1
13 4933 1 1 27 ALA CA C 18.261 -3.064 -3.812 1.00 . A A . 27 ALA CA 1 1
13 4934 1 1 27 ALA CB C 17.271 -3.638 -4.814 1.00 . A A . 27 ALA CB 1 1
13 4935 1 1 27 ALA H H 17.957 -4.792 -2.630 1.00 . A A . 27 ALA H 1 1
13 4936 1 1 27 ALA HA H 19.172 -2.822 -4.341 1.00 . A A . 27 ALA HA 1 1
13 4937 1 1 27 ALA HB1 H 16.954 -2.859 -5.493 1.00 . A A . 27 ALA HB1 1 1
13 4938 1 1 27 ALA HB2 H 17.743 -4.432 -5.372 1.00 . A A . 27 ALA HB2 1 1
13 4939 1 1 27 ALA HB3 H 16.412 -4.028 -4.288 1.00 . A A . 27 ALA HB3 1 1
13 4940 1 1 27 ALA N N 18.582 -4.055 -2.793 1.00 . A A . 27 ALA N 1 1
13 4941 1 1 27 ALA O O 17.450 -0.805 -3.875 1.00 . A A . 27 ALA O 1 1
13 4942 1 1 28 TYR C C 17.996 -0.147 -0.135 1.00 . A A . 28 TYR C 1 1
13 4943 1 1 28 TYR CA C 16.982 -0.671 -1.147 1.00 . A A . 28 TYR CA 1 1
13 4944 1 1 28 TYR CB C 15.681 -1.045 -0.436 1.00 . A A . 28 TYR CB 1 1
13 4945 1 1 28 TYR CD1 C 14.492 -2.087 -2.405 1.00 . A A . 28 TYR CD1 1 1
13 4946 1 1 28 TYR CD2 C 13.377 -0.356 -1.205 1.00 . A A . 28 TYR CD2 1 1
13 4947 1 1 28 TYR CE1 C 13.411 -2.200 -3.258 1.00 . A A . 28 TYR CE1 1 1
13 4948 1 1 28 TYR CE2 C 12.290 -0.462 -2.052 1.00 . A A . 28 TYR CE2 1 1
13 4949 1 1 28 TYR CG C 14.495 -1.165 -1.366 1.00 . A A . 28 TYR CG 1 1
13 4950 1 1 28 TYR CZ C 12.312 -1.385 -3.077 1.00 . A A . 28 TYR CZ 1 1
13 4951 1 1 28 TYR H H 17.734 -2.636 -1.372 1.00 . A A . 28 TYR H 1 1
13 4952 1 1 28 TYR HA H 16.776 0.107 -1.868 1.00 . A A . 28 TYR HA 1 1
13 4953 1 1 28 TYR HB2 H 15.810 -1.995 0.060 1.00 . A A . 28 TYR HB2 1 1
13 4954 1 1 28 TYR HB3 H 15.450 -0.288 0.300 1.00 . A A . 28 TYR HB3 1 1
13 4955 1 1 28 TYR HD1 H 15.354 -2.724 -2.543 1.00 . A A . 28 TYR HD1 1 1
13 4956 1 1 28 TYR HD2 H 13.362 0.366 -0.402 1.00 . A A . 28 TYR HD2 1 1
13 4957 1 1 28 TYR HE1 H 13.428 -2.923 -4.060 1.00 . A A . 28 TYR HE1 1 1
13 4958 1 1 28 TYR HE2 H 11.430 0.176 -1.912 1.00 . A A . 28 TYR HE2 1 1
13 4959 1 1 28 TYR HH H 11.494 -1.972 -4.715 1.00 . A A . 28 TYR HH 1 1
13 4960 1 1 28 TYR N N 17.513 -1.821 -1.869 1.00 . A A . 28 TYR N 1 1
13 4961 1 1 28 TYR O O 18.153 1.063 0.035 1.00 . A A . 28 TYR O 1 1
13 4962 1 1 28 TYR OH O 11.233 -1.495 -3.923 1.00 . A A . 28 TYR OH 1 1
13 4963 1 1 29 CYS C C 21.078 -0.668 0.915 1.00 . A A . 29 CYS C 1 1
13 4964 1 1 29 CYS CA C 19.682 -0.700 1.531 1.00 . A A . 29 CYS CA 1 1
13 4965 1 1 29 CYS CB C 19.652 -1.686 2.701 1.00 . A A . 29 CYS CB 1 1
13 4966 1 1 29 CYS H H 18.512 -2.016 0.355 1.00 . A A . 29 CYS H 1 1
13 4967 1 1 29 CYS HA H 19.440 0.286 1.897 1.00 . A A . 29 CYS HA 1 1
13 4968 1 1 29 CYS HB2 H 19.740 -2.692 2.316 1.00 . A A . 29 CYS HB2 1 1
13 4969 1 1 29 CYS HB3 H 20.486 -1.483 3.355 1.00 . A A . 29 CYS HB3 1 1
13 4970 1 1 29 CYS N N 18.682 -1.066 0.535 1.00 . A A . 29 CYS N 1 1
13 4971 1 1 29 CYS O O 21.972 0.015 1.412 1.00 . A A . 29 CYS O 1 1
13 4972 1 1 29 CYS SG S 18.131 -1.608 3.700 1.00 . A A . 29 CYS SG 1 1
13 4973 1 1 30 GLY C C 22.746 -0.287 -1.785 1.00 . A A . 30 GLY C 1 1
13 4974 1 1 30 GLY CA C 22.544 -1.454 -0.840 1.00 . A A . 30 GLY CA 1 1
13 4975 1 1 30 GLY H H 20.506 -1.936 -0.525 1.00 . A A . 30 GLY H 1 1
13 4976 1 1 30 GLY HA2 H 23.324 -1.439 -0.093 1.00 . A A . 30 GLY HA2 1 1
13 4977 1 1 30 GLY HA3 H 22.615 -2.374 -1.402 1.00 . A A . 30 GLY HA3 1 1
13 4978 1 1 30 GLY N N 21.256 -1.412 -0.173 1.00 . A A . 30 GLY N 1 1
13 4979 1 1 30 GLY O O 23.876 0.137 -2.026 1.00 . A A . 30 GLY O 1 1
14 4980 1 1 1 ALA C C 6.343 0.223 2.576 1.00 . A A . 1 ALA C 1 1
14 4981 1 1 1 ALA CA C 7.566 -0.612 2.213 1.00 . A A . 1 ALA CA 1 1
14 4982 1 1 1 ALA CB C 7.449 -1.131 0.787 1.00 . A A . 1 ALA CB 1 1
14 4983 1 1 1 ALA H1 H 7.604 -2.638 2.823 1.00 . A A . 1 ALA H1 1 1
14 4984 1 1 1 ALA HA H 8.446 0.013 2.271 1.00 . A A . 1 ALA HA 1 1
14 4985 1 1 1 ALA HB1 H 6.976 -2.102 0.796 1.00 . A A . 1 ALA HB1 1 1
14 4986 1 1 1 ALA HB2 H 6.855 -0.445 0.202 1.00 . A A . 1 ALA HB2 1 1
14 4987 1 1 1 ALA HB3 H 8.434 -1.214 0.353 1.00 . A A . 1 ALA HB3 1 1
14 4988 1 1 1 ALA N N 7.739 -1.721 3.142 1.00 . A A . 1 ALA N 1 1
14 4989 1 1 1 ALA O O 5.507 -0.199 3.374 1.00 . A A . 1 ALA O 1 1
14 4990 1 1 2 ALA C C 4.911 3.271 1.088 1.00 . A A . 2 ALA C 1 1
14 4991 1 1 2 ALA CA C 5.124 2.303 2.247 1.00 . A A . 2 ALA CA 1 1
14 4992 1 1 2 ALA CB C 5.350 3.070 3.542 1.00 . A A . 2 ALA CB 1 1
14 4993 1 1 2 ALA H H 6.945 1.691 1.359 1.00 . A A . 2 ALA H 1 1
14 4994 1 1 2 ALA HA H 4.236 1.698 2.365 1.00 . A A . 2 ALA HA 1 1
14 4995 1 1 2 ALA HB1 H 5.003 2.476 4.375 1.00 . A A . 2 ALA HB1 1 1
14 4996 1 1 2 ALA HB2 H 6.403 3.275 3.659 1.00 . A A . 2 ALA HB2 1 1
14 4997 1 1 2 ALA HB3 H 4.802 4.000 3.509 1.00 . A A . 2 ALA HB3 1 1
14 4998 1 1 2 ALA N N 6.246 1.410 1.986 1.00 . A A . 2 ALA N 1 1
14 4999 1 1 2 ALA O O 3.991 3.105 0.289 1.00 . A A . 2 ALA O 1 1
14 5000 1 1 3 GLY C C 6.984 5.921 -0.387 1.00 . A A . 3 GLY C 1 1
14 5001 1 1 3 GLY CA C 5.658 5.262 -0.063 1.00 . A A . 3 GLY CA 1 1
14 5002 1 1 3 GLY H H 6.485 4.365 1.667 1.00 . A A . 3 GLY H 1 1
14 5003 1 1 3 GLY HA2 H 5.284 4.773 -0.950 1.00 . A A . 3 GLY HA2 1 1
14 5004 1 1 3 GLY HA3 H 4.955 6.025 0.238 1.00 . A A . 3 GLY HA3 1 1
14 5005 1 1 3 GLY N N 5.770 4.283 1.002 1.00 . A A . 3 GLY N 1 1
14 5006 1 1 3 GLY O O 8.009 5.248 -0.488 1.00 . A A . 3 GLY O 1 1
14 5007 1 1 4 GLN C C 8.879 8.447 0.404 1.00 . A A . 4 GLN C 1 1
14 5008 1 1 4 GLN CA C 8.174 7.988 -0.868 1.00 . A A . 4 GLN CA 1 1
14 5009 1 1 4 GLN CB C 7.838 9.196 -1.743 1.00 . A A . 4 GLN CB 1 1
14 5010 1 1 4 GLN CD C 7.588 9.834 -4.175 1.00 . A A . 4 GLN CD 1 1
14 5011 1 1 4 GLN CG C 7.252 8.824 -3.096 1.00 . A A . 4 GLN CG 1 1
14 5012 1 1 4 GLN H H 6.116 7.720 -0.457 1.00 . A A . 4 GLN H 1 1
14 5013 1 1 4 GLN HA H 8.836 7.333 -1.414 1.00 . A A . 4 GLN HA 1 1
14 5014 1 1 4 GLN HB2 H 7.121 9.815 -1.223 1.00 . A A . 4 GLN HB2 1 1
14 5015 1 1 4 GLN HB3 H 8.739 9.767 -1.911 1.00 . A A . 4 GLN HB3 1 1
14 5016 1 1 4 GLN HE21 H 5.841 9.500 -5.065 1.00 . A A . 4 GLN HE21 1 1
14 5017 1 1 4 GLN HE22 H 6.863 10.666 -5.828 1.00 . A A . 4 GLN HE22 1 1
14 5018 1 1 4 GLN HG2 H 7.644 7.862 -3.391 1.00 . A A . 4 GLN HG2 1 1
14 5019 1 1 4 GLN HG3 H 6.178 8.761 -3.003 1.00 . A A . 4 GLN HG3 1 1
14 5020 1 1 4 GLN N N 6.964 7.240 -0.551 1.00 . A A . 4 GLN N 1 1
14 5021 1 1 4 GLN NE2 N 6.672 10.019 -5.119 1.00 . A A . 4 GLN NE2 1 1
14 5022 1 1 4 GLN O O 8.235 8.744 1.411 1.00 . A A . 4 GLN O 1 1
14 5023 1 1 4 GLN OE1 O 8.659 10.441 -4.162 1.00 . A A . 4 GLN OE1 1 1
14 5024 1 1 5 CYS C C 10.777 10.405 1.800 1.00 . A A . 5 CYS C 1 1
14 5025 1 1 5 CYS CA C 10.999 8.925 1.500 1.00 . A A . 5 CYS CA 1 1
14 5026 1 1 5 CYS CB C 12.485 8.663 1.244 1.00 . A A . 5 CYS CB 1 1
14 5027 1 1 5 CYS H H 10.663 8.254 -0.479 1.00 . A A . 5 CYS H 1 1
14 5028 1 1 5 CYS HA H 10.682 8.346 2.354 1.00 . A A . 5 CYS HA 1 1
14 5029 1 1 5 CYS HB2 H 12.809 9.263 0.407 1.00 . A A . 5 CYS HB2 1 1
14 5030 1 1 5 CYS HB3 H 13.048 8.944 2.121 1.00 . A A . 5 CYS HB3 1 1
14 5031 1 1 5 CYS N N 10.206 8.503 0.352 1.00 . A A . 5 CYS N 1 1
14 5032 1 1 5 CYS O O 10.365 11.171 0.929 1.00 . A A . 5 CYS O 1 1
14 5033 1 1 5 CYS SG S 12.878 6.925 0.864 1.00 . A A . 5 CYS SG 1 1
14 5034 1 1 6 TYR C C 12.216 12.927 3.444 1.00 . A A . 6 TYR C 1 1
14 5035 1 1 6 TYR CA C 10.882 12.187 3.454 1.00 . A A . 6 TYR CA 1 1
14 5036 1 1 6 TYR CB C 10.262 12.249 4.851 1.00 . A A . 6 TYR CB 1 1
14 5037 1 1 6 TYR CD1 C 7.849 11.750 4.302 1.00 . A A . 6 TYR CD1 1 1
14 5038 1 1 6 TYR CD2 C 8.979 10.302 5.821 1.00 . A A . 6 TYR CD2 1 1
14 5039 1 1 6 TYR CE1 C 6.699 10.994 4.430 1.00 . A A . 6 TYR CE1 1 1
14 5040 1 1 6 TYR CE2 C 7.835 9.540 5.954 1.00 . A A . 6 TYR CE2 1 1
14 5041 1 1 6 TYR CG C 9.007 11.419 4.994 1.00 . A A . 6 TYR CG 1 1
14 5042 1 1 6 TYR CZ C 6.697 9.891 5.257 1.00 . A A . 6 TYR CZ 1 1
14 5043 1 1 6 TYR H H 11.379 10.143 3.688 1.00 . A A . 6 TYR H 1 1
14 5044 1 1 6 TYR HA H 10.214 12.663 2.753 1.00 . A A . 6 TYR HA 1 1
14 5045 1 1 6 TYR HB2 H 10.980 11.890 5.573 1.00 . A A . 6 TYR HB2 1 1
14 5046 1 1 6 TYR HB3 H 10.010 13.274 5.080 1.00 . A A . 6 TYR HB3 1 1
14 5047 1 1 6 TYR HD1 H 7.854 12.615 3.654 1.00 . A A . 6 TYR HD1 1 1
14 5048 1 1 6 TYR HD2 H 9.872 10.030 6.366 1.00 . A A . 6 TYR HD2 1 1
14 5049 1 1 6 TYR HE1 H 5.809 11.268 3.884 1.00 . A A . 6 TYR HE1 1 1
14 5050 1 1 6 TYR HE2 H 7.832 8.676 6.602 1.00 . A A . 6 TYR HE2 1 1
14 5051 1 1 6 TYR HH H 5.604 8.616 6.193 1.00 . A A . 6 TYR HH 1 1
14 5052 1 1 6 TYR N N 11.053 10.800 3.038 1.00 . A A . 6 TYR N 1 1
14 5053 1 1 6 TYR O O 13.151 12.554 4.153 1.00 . A A . 6 TYR O 1 1
14 5054 1 1 6 TYR OH O 5.555 9.135 5.387 1.00 . A A . 6 TYR OH 1 1
14 5055 1 1 7 ARG C C 14.734 13.874 2.352 1.00 . A A . 7 ARG C 1 1
14 5056 1 1 7 ARG CA C 13.514 14.773 2.532 1.00 . A A . 7 ARG CA 1 1
14 5057 1 1 7 ARG CB C 13.688 15.644 3.777 1.00 . A A . 7 ARG CB 1 1
14 5058 1 1 7 ARG CD C 15.007 17.482 4.872 1.00 . A A . 7 ARG CD 1 1
14 5059 1 1 7 ARG CG C 14.584 16.852 3.554 1.00 . A A . 7 ARG CG 1 1
14 5060 1 1 7 ARG CZ C 14.707 19.606 6.074 1.00 . A A . 7 ARG CZ 1 1
14 5061 1 1 7 ARG H H 11.516 14.227 2.096 1.00 . A A . 7 ARG H 1 1
14 5062 1 1 7 ARG HA H 13.421 15.411 1.666 1.00 . A A . 7 ARG HA 1 1
14 5063 1 1 7 ARG HB2 H 12.718 15.997 4.094 1.00 . A A . 7 ARG HB2 1 1
14 5064 1 1 7 ARG HB3 H 14.119 15.044 4.564 1.00 . A A . 7 ARG HB3 1 1
14 5065 1 1 7 ARG HD2 H 14.554 16.929 5.682 1.00 . A A . 7 ARG HD2 1 1
14 5066 1 1 7 ARG HD3 H 16.082 17.425 4.954 1.00 . A A . 7 ARG HD3 1 1
14 5067 1 1 7 ARG HE H 14.221 19.299 4.164 1.00 . A A . 7 ARG HE 1 1
14 5068 1 1 7 ARG HG2 H 15.467 16.540 3.018 1.00 . A A . 7 ARG HG2 1 1
14 5069 1 1 7 ARG HG3 H 14.046 17.584 2.971 1.00 . A A . 7 ARG HG3 1 1
14 5070 1 1 7 ARG HH11 H 15.511 18.113 7.173 1.00 . A A . 7 ARG HH11 1 1
14 5071 1 1 7 ARG HH12 H 15.295 19.616 8.008 1.00 . A A . 7 ARG HH12 1 1
14 5072 1 1 7 ARG HH21 H 13.932 21.282 5.253 1.00 . A A . 7 ARG HH21 1 1
14 5073 1 1 7 ARG HH22 H 14.395 21.417 6.915 1.00 . A A . 7 ARG HH22 1 1
14 5074 1 1 7 ARG N N 12.295 13.979 2.636 1.00 . A A . 7 ARG N 1 1
14 5075 1 1 7 ARG NE N 14.597 18.881 4.967 1.00 . A A . 7 ARG NE 1 1
14 5076 1 1 7 ARG NH1 N 15.212 19.067 7.176 1.00 . A A . 7 ARG NH1 1 1
14 5077 1 1 7 ARG NH2 N 14.312 20.873 6.081 1.00 . A A . 7 ARG NH2 1 1
14 5078 1 1 7 ARG O O 15.821 14.181 2.840 1.00 . A A . 7 ARG O 1 1
14 5079 1 1 8 GLY C C 15.954 10.995 2.638 1.00 . A A . 8 GLY C 1 1
14 5080 1 1 8 GLY CA C 15.639 11.836 1.417 1.00 . A A . 8 GLY CA 1 1
14 5081 1 1 8 GLY H H 13.657 12.569 1.283 1.00 . A A . 8 GLY H 1 1
14 5082 1 1 8 GLY HA2 H 15.375 11.181 0.600 1.00 . A A . 8 GLY HA2 1 1
14 5083 1 1 8 GLY HA3 H 16.520 12.398 1.144 1.00 . A A . 8 GLY HA3 1 1
14 5084 1 1 8 GLY N N 14.545 12.762 1.648 1.00 . A A . 8 GLY N 1 1
14 5085 1 1 8 GLY O O 17.111 10.649 2.879 1.00 . A A . 8 GLY O 1 1
14 5086 1 1 9 ARG C C 13.816 9.113 4.958 1.00 . A A . 9 ARG C 1 1
14 5087 1 1 9 ARG CA C 15.098 9.865 4.616 1.00 . A A . 9 ARG CA 1 1
14 5088 1 1 9 ARG CB C 15.510 10.754 5.792 1.00 . A A . 9 ARG CB 1 1
14 5089 1 1 9 ARG CD C 17.296 10.660 7.557 1.00 . A A . 9 ARG CD 1 1
14 5090 1 1 9 ARG CG C 16.068 9.979 6.974 1.00 . A A . 9 ARG CG 1 1
14 5091 1 1 9 ARG CZ C 16.509 11.851 9.558 1.00 . A A . 9 ARG CZ 1 1
14 5092 1 1 9 ARG H H 14.026 10.974 3.167 1.00 . A A . 9 ARG H 1 1
14 5093 1 1 9 ARG HA H 15.883 9.148 4.427 1.00 . A A . 9 ARG HA 1 1
14 5094 1 1 9 ARG HB2 H 16.266 11.448 5.456 1.00 . A A . 9 ARG HB2 1 1
14 5095 1 1 9 ARG HB3 H 14.647 11.308 6.127 1.00 . A A . 9 ARG HB3 1 1
14 5096 1 1 9 ARG HD2 H 18.162 10.049 7.351 1.00 . A A . 9 ARG HD2 1 1
14 5097 1 1 9 ARG HD3 H 17.416 11.623 7.083 1.00 . A A . 9 ARG HD3 1 1
14 5098 1 1 9 ARG HE H 17.633 10.203 9.581 1.00 . A A . 9 ARG HE 1 1
14 5099 1 1 9 ARG HG2 H 15.309 9.914 7.740 1.00 . A A . 9 ARG HG2 1 1
14 5100 1 1 9 ARG HG3 H 16.338 8.986 6.647 1.00 . A A . 9 ARG HG3 1 1
14 5101 1 1 9 ARG HH11 H 15.931 12.665 7.802 1.00 . A A . 9 ARG HH11 1 1
14 5102 1 1 9 ARG HH12 H 15.382 13.495 9.221 1.00 . A A . 9 ARG HH12 1 1
14 5103 1 1 9 ARG HH21 H 16.917 11.286 11.456 1.00 . A A . 9 ARG HH21 1 1
14 5104 1 1 9 ARG HH22 H 15.945 12.710 11.299 1.00 . A A . 9 ARG HH22 1 1
14 5105 1 1 9 ARG N N 14.925 10.668 3.412 1.00 . A A . 9 ARG N 1 1
14 5106 1 1 9 ARG NE N 17.183 10.852 9.000 1.00 . A A . 9 ARG NE 1 1
14 5107 1 1 9 ARG NH1 N 15.891 12.744 8.798 1.00 . A A . 9 ARG NH1 1 1
14 5108 1 1 9 ARG NH2 N 16.452 11.958 10.880 1.00 . A A . 9 ARG NH2 1 1
14 5109 1 1 9 ARG O O 12.721 9.674 4.905 1.00 . A A . 9 ARG O 1 1
14 5110 1 1 10 CYS C C 12.747 6.778 7.165 1.00 . A A . 10 CYS C 1 1
14 5111 1 1 10 CYS CA C 12.813 7.008 5.657 1.00 . A A . 10 CYS CA 1 1
14 5112 1 1 10 CYS CB C 12.889 5.665 4.928 1.00 . A A . 10 CYS CB 1 1
14 5113 1 1 10 CYS H H 14.858 7.447 5.331 1.00 . A A . 10 CYS H 1 1
14 5114 1 1 10 CYS HA H 11.919 7.527 5.346 1.00 . A A . 10 CYS HA 1 1
14 5115 1 1 10 CYS HB2 H 13.811 5.171 5.196 1.00 . A A . 10 CYS HB2 1 1
14 5116 1 1 10 CYS HB3 H 12.055 5.050 5.235 1.00 . A A . 10 CYS HB3 1 1
14 5117 1 1 10 CYS N N 13.959 7.839 5.308 1.00 . A A . 10 CYS N 1 1
14 5118 1 1 10 CYS O O 13.514 7.367 7.927 1.00 . A A . 10 CYS O 1 1
14 5119 1 1 10 CYS SG S 12.842 5.801 3.112 1.00 . A A . 10 CYS SG 1 1
14 5120 1 1 11 SER C C 11.304 4.142 9.203 1.00 . A A . 11 SER C 1 1
14 5121 1 1 11 SER CA C 11.657 5.613 9.003 1.00 . A A . 11 SER CA 1 1
14 5122 1 1 11 SER CB C 10.568 6.498 9.611 1.00 . A A . 11 SER CB 1 1
14 5123 1 1 11 SER H H 11.245 5.480 6.930 1.00 . A A . 11 SER H 1 1
14 5124 1 1 11 SER HA H 12.594 5.816 9.500 1.00 . A A . 11 SER HA 1 1
14 5125 1 1 11 SER HB2 H 9.599 6.122 9.322 1.00 . A A . 11 SER HB2 1 1
14 5126 1 1 11 SER HB3 H 10.654 6.482 10.688 1.00 . A A . 11 SER HB3 1 1
14 5127 1 1 11 SER HG H 10.697 8.428 9.919 1.00 . A A . 11 SER HG 1 1
14 5128 1 1 11 SER N N 11.826 5.918 7.587 1.00 . A A . 11 SER N 1 1
14 5129 1 1 11 SER O O 11.333 3.351 8.261 1.00 . A A . 11 SER O 1 1
14 5130 1 1 11 SER OG O 10.690 7.837 9.163 1.00 . A A . 11 SER OG 1 1
14 5131 1 1 12 GLY C C 11.739 1.439 10.433 1.00 . A A . 12 GLY C 1 1
14 5132 1 1 12 GLY CA C 10.616 2.408 10.742 1.00 . A A . 12 GLY CA 1 1
14 5133 1 1 12 GLY H H 10.964 4.457 11.151 1.00 . A A . 12 GLY H 1 1
14 5134 1 1 12 GLY HA2 H 10.368 2.335 11.790 1.00 . A A . 12 GLY HA2 1 1
14 5135 1 1 12 GLY HA3 H 9.749 2.135 10.157 1.00 . A A . 12 GLY HA3 1 1
14 5136 1 1 12 GLY N N 10.970 3.783 10.439 1.00 . A A . 12 GLY N 1 1
14 5137 1 1 12 GLY O O 11.510 0.239 10.284 1.00 . A A . 12 GLY O 1 1
14 5138 1 1 13 GLY C C 14.135 0.665 8.596 1.00 . A A . 13 GLY C 1 1
14 5139 1 1 13 GLY CA C 14.104 1.117 10.042 1.00 . A A . 13 GLY CA 1 1
14 5140 1 1 13 GLY H H 13.082 2.923 10.465 1.00 . A A . 13 GLY H 1 1
14 5141 1 1 13 GLY HA2 H 15.007 1.669 10.256 1.00 . A A . 13 GLY HA2 1 1
14 5142 1 1 13 GLY HA3 H 14.067 0.245 10.679 1.00 . A A . 13 GLY HA3 1 1
14 5143 1 1 13 GLY N N 12.959 1.959 10.336 1.00 . A A . 13 GLY N 1 1
14 5144 1 1 13 GLY O O 14.776 -0.332 8.263 1.00 . A A . 13 GLY O 1 1
14 5145 1 1 14 LEU C C 14.544 1.719 5.561 1.00 . A A . 14 LEU C 1 1
14 5146 1 1 14 LEU CA C 13.389 1.067 6.314 1.00 . A A . 14 LEU CA 1 1
14 5147 1 1 14 LEU CB C 12.055 1.516 5.713 1.00 . A A . 14 LEU CB 1 1
14 5148 1 1 14 LEU CD1 C 9.555 1.356 5.640 1.00 . A A . 14 LEU CD1 1 1
14 5149 1 1 14 LEU CD2 C 10.944 -0.712 5.415 1.00 . A A . 14 LEU CD2 1 1
14 5150 1 1 14 LEU CG C 10.838 0.660 6.066 1.00 . A A . 14 LEU CG 1 1
14 5151 1 1 14 LEU H H 12.949 2.182 8.058 1.00 . A A . 14 LEU H 1 1
14 5152 1 1 14 LEU HA H 13.473 -0.005 6.221 1.00 . A A . 14 LEU HA 1 1
14 5153 1 1 14 LEU HB2 H 11.861 2.521 6.052 1.00 . A A . 14 LEU HB2 1 1
14 5154 1 1 14 LEU HB3 H 12.161 1.514 4.637 1.00 . A A . 14 LEU HB3 1 1
14 5155 1 1 14 LEU HD11 H 9.735 2.416 5.545 1.00 . A A . 14 LEU HD11 1 1
14 5156 1 1 14 LEU HD12 H 8.790 1.186 6.384 1.00 . A A . 14 LEU HD12 1 1
14 5157 1 1 14 LEU HD13 H 9.227 0.959 4.691 1.00 . A A . 14 LEU HD13 1 1
14 5158 1 1 14 LEU HD21 H 11.235 -0.598 4.381 1.00 . A A . 14 LEU HD21 1 1
14 5159 1 1 14 LEU HD22 H 9.987 -1.209 5.467 1.00 . A A . 14 LEU HD22 1 1
14 5160 1 1 14 LEU HD23 H 11.685 -1.301 5.936 1.00 . A A . 14 LEU HD23 1 1
14 5161 1 1 14 LEU HG H 10.802 0.521 7.137 1.00 . A A . 14 LEU HG 1 1
14 5162 1 1 14 LEU N N 13.440 1.399 7.734 1.00 . A A . 14 LEU N 1 1
14 5163 1 1 14 LEU O O 15.311 2.496 6.130 1.00 . A A . 14 LEU O 1 1
14 5164 1 1 15 CYS C C 15.140 2.662 2.223 1.00 . A A . 15 CYS C 1 1
14 5165 1 1 15 CYS CA C 15.721 1.953 3.443 1.00 . A A . 15 CYS CA 1 1
14 5166 1 1 15 CYS CB C 16.679 0.847 2.996 1.00 . A A . 15 CYS CB 1 1
14 5167 1 1 15 CYS H H 14.019 0.773 3.878 1.00 . A A . 15 CYS H 1 1
14 5168 1 1 15 CYS HA H 16.267 2.672 4.035 1.00 . A A . 15 CYS HA 1 1
14 5169 1 1 15 CYS HB2 H 16.115 0.076 2.491 1.00 . A A . 15 CYS HB2 1 1
14 5170 1 1 15 CYS HB3 H 17.402 1.263 2.310 1.00 . A A . 15 CYS HB3 1 1
14 5171 1 1 15 CYS N N 14.661 1.398 4.276 1.00 . A A . 15 CYS N 1 1
14 5172 1 1 15 CYS O O 14.122 2.241 1.673 1.00 . A A . 15 CYS O 1 1
14 5173 1 1 15 CYS SG S 17.594 0.059 4.360 1.00 . A A . 15 CYS SG 1 1
14 5174 1 1 16 CYS C C 15.829 3.874 -0.648 1.00 . A A . 16 CYS C 1 1
14 5175 1 1 16 CYS CA C 15.343 4.509 0.651 1.00 . A A . 16 CYS CA 1 1
14 5176 1 1 16 CYS CB C 15.844 5.952 0.746 1.00 . A A . 16 CYS CB 1 1
14 5177 1 1 16 CYS H H 16.599 4.028 2.285 1.00 . A A . 16 CYS H 1 1
14 5178 1 1 16 CYS HA H 14.264 4.511 0.655 1.00 . A A . 16 CYS HA 1 1
14 5179 1 1 16 CYS HB2 H 15.935 6.225 1.787 1.00 . A A . 16 CYS HB2 1 1
14 5180 1 1 16 CYS HB3 H 16.813 6.020 0.275 1.00 . A A . 16 CYS HB3 1 1
14 5181 1 1 16 CYS N N 15.794 3.741 1.805 1.00 . A A . 16 CYS N 1 1
14 5182 1 1 16 CYS O O 17.023 3.627 -0.822 1.00 . A A . 16 CYS O 1 1
14 5183 1 1 16 CYS SG S 14.752 7.172 -0.053 1.00 . A A . 16 CYS SG 1 1
14 5184 1 1 17 SER C C 15.730 4.055 -3.828 1.00 . A A . 17 SER C 1 1
14 5185 1 1 17 SER CA C 15.229 3.005 -2.841 1.00 . A A . 17 SER CA 1 1
14 5186 1 1 17 SER CB C 14.009 2.286 -3.420 1.00 . A A . 17 SER CB 1 1
14 5187 1 1 17 SER H H 13.962 3.835 -1.362 1.00 . A A . 17 SER H 1 1
14 5188 1 1 17 SER HA H 16.014 2.284 -2.672 1.00 . A A . 17 SER HA 1 1
14 5189 1 1 17 SER HB2 H 14.334 1.556 -4.145 1.00 . A A . 17 SER HB2 1 1
14 5190 1 1 17 SER HB3 H 13.476 1.789 -2.622 1.00 . A A . 17 SER HB3 1 1
14 5191 1 1 17 SER HG H 12.292 3.214 -3.590 1.00 . A A . 17 SER HG 1 1
14 5192 1 1 17 SER N N 14.896 3.614 -1.559 1.00 . A A . 17 SER N 1 1
14 5193 1 1 17 SER O O 15.636 5.257 -3.575 1.00 . A A . 17 SER O 1 1
14 5194 1 1 17 SER OG O 13.132 3.200 -4.055 1.00 . A A . 17 SER OG 1 1
14 5195 1 1 18 LYS C C 15.641 5.246 -6.664 1.00 . A A . 18 LYS C 1 1
14 5196 1 1 18 LYS CA C 16.777 4.491 -5.982 1.00 . A A . 18 LYS CA 1 1
14 5197 1 1 18 LYS CB C 17.577 3.703 -7.022 1.00 . A A . 18 LYS CB 1 1
14 5198 1 1 18 LYS CD C 19.817 3.654 -8.158 1.00 . A A . 18 LYS CD 1 1
14 5199 1 1 18 LYS CE C 21.134 4.412 -8.099 1.00 . A A . 18 LYS CE 1 1
14 5200 1 1 18 LYS CG C 18.653 4.523 -7.711 1.00 . A A . 18 LYS CG 1 1
14 5201 1 1 18 LYS H H 16.308 2.625 -5.099 1.00 . A A . 18 LYS H 1 1
14 5202 1 1 18 LYS HA H 17.431 5.204 -5.502 1.00 . A A . 18 LYS HA 1 1
14 5203 1 1 18 LYS HB2 H 18.050 2.863 -6.534 1.00 . A A . 18 LYS HB2 1 1
14 5204 1 1 18 LYS HB3 H 16.897 3.333 -7.776 1.00 . A A . 18 LYS HB3 1 1
14 5205 1 1 18 LYS HD2 H 19.881 2.793 -7.510 1.00 . A A . 18 LYS HD2 1 1
14 5206 1 1 18 LYS HD3 H 19.643 3.330 -9.174 1.00 . A A . 18 LYS HD3 1 1
14 5207 1 1 18 LYS HE2 H 21.081 5.138 -7.302 1.00 . A A . 18 LYS HE2 1 1
14 5208 1 1 18 LYS HE3 H 21.929 3.710 -7.894 1.00 . A A . 18 LYS HE3 1 1
14 5209 1 1 18 LYS HG2 H 18.226 5.007 -8.576 1.00 . A A . 18 LYS HG2 1 1
14 5210 1 1 18 LYS HG3 H 19.019 5.272 -7.022 1.00 . A A . 18 LYS HG3 1 1
14 5211 1 1 18 LYS HZ1 H 21.553 4.426 -10.146 1.00 . A A . 18 LYS HZ1 1 1
14 5212 1 1 18 LYS HZ2 H 22.295 5.679 -9.285 1.00 . A A . 18 LYS HZ2 1 1
14 5213 1 1 18 LYS HZ3 H 20.640 5.751 -9.624 1.00 . A A . 18 LYS HZ3 1 1
14 5214 1 1 18 LYS N N 16.262 3.594 -4.954 1.00 . A A . 18 LYS N 1 1
14 5215 1 1 18 LYS NZ N 21.426 5.116 -9.378 1.00 . A A . 18 LYS NZ 1 1
14 5216 1 1 18 LYS O O 15.877 6.179 -7.433 1.00 . A A . 18 LYS O 1 1
14 5217 1 1 19 TYR C C 12.603 6.458 -5.983 1.00 . A A . 19 TYR C 1 1
14 5218 1 1 19 TYR CA C 13.237 5.477 -6.964 1.00 . A A . 19 TYR CA 1 1
14 5219 1 1 19 TYR CB C 12.212 4.422 -7.382 1.00 . A A . 19 TYR CB 1 1
14 5220 1 1 19 TYR CD1 C 12.456 4.651 -9.885 1.00 . A A . 19 TYR CD1 1 1
14 5221 1 1 19 TYR CD2 C 12.716 2.486 -8.923 1.00 . A A . 19 TYR CD2 1 1
14 5222 1 1 19 TYR CE1 C 12.686 4.125 -11.142 1.00 . A A . 19 TYR CE1 1 1
14 5223 1 1 19 TYR CE2 C 12.949 1.952 -10.175 1.00 . A A . 19 TYR CE2 1 1
14 5224 1 1 19 TYR CG C 12.466 3.842 -8.755 1.00 . A A . 19 TYR CG 1 1
14 5225 1 1 19 TYR CZ C 12.933 2.776 -11.282 1.00 . A A . 19 TYR CZ 1 1
14 5226 1 1 19 TYR H H 14.286 4.091 -5.757 1.00 . A A . 19 TYR H 1 1
14 5227 1 1 19 TYR HA H 13.559 6.020 -7.840 1.00 . A A . 19 TYR HA 1 1
14 5228 1 1 19 TYR HB2 H 12.231 3.610 -6.672 1.00 . A A . 19 TYR HB2 1 1
14 5229 1 1 19 TYR HB3 H 11.228 4.868 -7.386 1.00 . A A . 19 TYR HB3 1 1
14 5230 1 1 19 TYR HD1 H 12.263 5.708 -9.772 1.00 . A A . 19 TYR HD1 1 1
14 5231 1 1 19 TYR HD2 H 12.728 1.843 -8.054 1.00 . A A . 19 TYR HD2 1 1
14 5232 1 1 19 TYR HE1 H 12.674 4.770 -12.008 1.00 . A A . 19 TYR HE1 1 1
14 5233 1 1 19 TYR HE2 H 13.142 0.895 -10.286 1.00 . A A . 19 TYR HE2 1 1
14 5234 1 1 19 TYR HH H 14.083 2.386 -12.772 1.00 . A A . 19 TYR HH 1 1
14 5235 1 1 19 TYR N N 14.410 4.839 -6.377 1.00 . A A . 19 TYR N 1 1
14 5236 1 1 19 TYR O O 11.569 7.060 -6.270 1.00 . A A . 19 TYR O 1 1
14 5237 1 1 19 TYR OH O 13.164 2.249 -12.532 1.00 . A A . 19 TYR OH 1 1
14 5238 1 1 20 GLY C C 11.657 6.879 -2.940 1.00 . A A . 20 GLY C 1 1
14 5239 1 1 20 GLY CA C 12.715 7.523 -3.814 1.00 . A A . 20 GLY CA 1 1
14 5240 1 1 20 GLY H H 14.052 6.107 -4.647 1.00 . A A . 20 GLY H 1 1
14 5241 1 1 20 GLY HA2 H 13.532 7.852 -3.190 1.00 . A A . 20 GLY HA2 1 1
14 5242 1 1 20 GLY HA3 H 12.284 8.381 -4.308 1.00 . A A . 20 GLY HA3 1 1
14 5243 1 1 20 GLY N N 13.231 6.614 -4.821 1.00 . A A . 20 GLY N 1 1
14 5244 1 1 20 GLY O O 11.005 7.555 -2.144 1.00 . A A . 20 GLY O 1 1
14 5245 1 1 21 TYR C C 11.168 3.986 -1.237 1.00 . A A . 21 TYR C 1 1
14 5246 1 1 21 TYR CA C 10.495 4.836 -2.310 1.00 . A A . 21 TYR CA 1 1
14 5247 1 1 21 TYR CB C 9.651 3.948 -3.225 1.00 . A A . 21 TYR CB 1 1
14 5248 1 1 21 TYR CD1 C 9.486 5.253 -5.381 1.00 . A A . 21 TYR CD1 1 1
14 5249 1 1 21 TYR CD2 C 7.495 4.915 -4.116 1.00 . A A . 21 TYR CD2 1 1
14 5250 1 1 21 TYR CE1 C 8.770 5.960 -6.328 1.00 . A A . 21 TYR CE1 1 1
14 5251 1 1 21 TYR CE2 C 6.771 5.619 -5.059 1.00 . A A . 21 TYR CE2 1 1
14 5252 1 1 21 TYR CG C 8.863 4.720 -4.260 1.00 . A A . 21 TYR CG 1 1
14 5253 1 1 21 TYR CZ C 7.413 6.140 -6.162 1.00 . A A . 21 TYR CZ 1 1
14 5254 1 1 21 TYR H H 12.034 5.087 -3.740 1.00 . A A . 21 TYR H 1 1
14 5255 1 1 21 TYR HA H 9.850 5.557 -1.829 1.00 . A A . 21 TYR HA 1 1
14 5256 1 1 21 TYR HB2 H 10.299 3.262 -3.748 1.00 . A A . 21 TYR HB2 1 1
14 5257 1 1 21 TYR HB3 H 8.950 3.387 -2.625 1.00 . A A . 21 TYR HB3 1 1
14 5258 1 1 21 TYR HD1 H 10.550 5.110 -5.508 1.00 . A A . 21 TYR HD1 1 1
14 5259 1 1 21 TYR HD2 H 6.994 4.506 -3.250 1.00 . A A . 21 TYR HD2 1 1
14 5260 1 1 21 TYR HE1 H 9.273 6.367 -7.193 1.00 . A A . 21 TYR HE1 1 1
14 5261 1 1 21 TYR HE2 H 5.708 5.761 -4.929 1.00 . A A . 21 TYR HE2 1 1
14 5262 1 1 21 TYR HH H 6.081 6.250 -7.544 1.00 . A A . 21 TYR HH 1 1
14 5263 1 1 21 TYR N N 11.484 5.571 -3.089 1.00 . A A . 21 TYR N 1 1
14 5264 1 1 21 TYR O O 12.179 3.331 -1.491 1.00 . A A . 21 TYR O 1 1
14 5265 1 1 21 TYR OH O 6.696 6.842 -7.104 1.00 . A A . 21 TYR OH 1 1
14 5266 1 1 22 CYS C C 10.794 1.753 0.937 1.00 . A A . 22 CYS C 1 1
14 5267 1 1 22 CYS CA C 11.142 3.232 1.077 1.00 . A A . 22 CYS CA 1 1
14 5268 1 1 22 CYS CB C 10.605 3.770 2.405 1.00 . A A . 22 CYS CB 1 1
14 5269 1 1 22 CYS H H 9.794 4.543 0.105 1.00 . A A . 22 CYS H 1 1
14 5270 1 1 22 CYS HA H 12.216 3.340 1.063 1.00 . A A . 22 CYS HA 1 1
14 5271 1 1 22 CYS HB2 H 9.550 3.549 2.474 1.00 . A A . 22 CYS HB2 1 1
14 5272 1 1 22 CYS HB3 H 11.124 3.283 3.218 1.00 . A A . 22 CYS HB3 1 1
14 5273 1 1 22 CYS N N 10.599 4.001 -0.036 1.00 . A A . 22 CYS N 1 1
14 5274 1 1 22 CYS O O 9.818 1.393 0.280 1.00 . A A . 22 CYS O 1 1
14 5275 1 1 22 CYS SG S 10.808 5.568 2.615 1.00 . A A . 22 CYS SG 1 1
14 5276 1 1 23 GLY C C 12.475 -1.335 2.137 1.00 . A A . 23 GLY C 1 1
14 5277 1 1 23 GLY CA C 11.362 -0.531 1.495 1.00 . A A . 23 GLY CA 1 1
14 5278 1 1 23 GLY H H 12.363 1.243 2.071 1.00 . A A . 23 GLY H 1 1
14 5279 1 1 23 GLY HA2 H 10.433 -0.754 1.999 1.00 . A A . 23 GLY HA2 1 1
14 5280 1 1 23 GLY HA3 H 11.275 -0.822 0.458 1.00 . A A . 23 GLY HA3 1 1
14 5281 1 1 23 GLY N N 11.600 0.899 1.561 1.00 . A A . 23 GLY N 1 1
14 5282 1 1 23 GLY O O 13.211 -0.824 2.981 1.00 . A A . 23 GLY O 1 1
14 5283 1 1 24 SER C C 14.380 -4.188 1.166 1.00 . A A . 24 SER C 1 1
14 5284 1 1 24 SER CA C 13.625 -3.475 2.284 1.00 . A A . 24 SER CA 1 1
14 5285 1 1 24 SER CB C 12.998 -4.503 3.228 1.00 . A A . 24 SER CB 1 1
14 5286 1 1 24 SER H H 11.980 -2.946 1.061 1.00 . A A . 24 SER H 1 1
14 5287 1 1 24 SER HA H 14.321 -2.865 2.840 1.00 . A A . 24 SER HA 1 1
14 5288 1 1 24 SER HB2 H 12.333 -4.000 3.913 1.00 . A A . 24 SER HB2 1 1
14 5289 1 1 24 SER HB3 H 12.441 -5.226 2.649 1.00 . A A . 24 SER HB3 1 1
14 5290 1 1 24 SER HG H 13.720 -6.092 4.117 1.00 . A A . 24 SER HG 1 1
14 5291 1 1 24 SER N N 12.597 -2.597 1.737 1.00 . A A . 24 SER N 1 1
14 5292 1 1 24 SER O O 14.203 -3.882 -0.012 1.00 . A A . 24 SER O 1 1
14 5293 1 1 24 SER OG O 13.993 -5.183 3.974 1.00 . A A . 24 SER OG 1 1
14 5294 1 1 25 GLY C C 17.338 -5.242 0.276 1.00 . A A . 25 GLY C 1 1
14 5295 1 1 25 GLY CA C 15.996 -5.884 0.566 1.00 . A A . 25 GLY CA 1 1
14 5296 1 1 25 GLY H H 15.326 -5.343 2.500 1.00 . A A . 25 GLY H 1 1
14 5297 1 1 25 GLY HA2 H 16.159 -6.885 0.936 1.00 . A A . 25 GLY HA2 1 1
14 5298 1 1 25 GLY HA3 H 15.430 -5.939 -0.353 1.00 . A A . 25 GLY HA3 1 1
14 5299 1 1 25 GLY N N 15.225 -5.142 1.546 1.00 . A A . 25 GLY N 1 1
14 5300 1 1 25 GLY O O 17.595 -4.144 0.768 1.00 . A A . 25 GLY O 1 1
14 5301 1 1 26 PRO C C 19.390 -4.304 -1.902 1.00 . A A . 26 PRO C 1 1
14 5302 1 1 26 PRO CA C 19.496 -5.424 -0.866 1.00 . A A . 26 PRO CA 1 1
14 5303 1 1 26 PRO CB C 20.277 -6.627 -1.369 1.00 . A A . 26 PRO CB 1 1
14 5304 1 1 26 PRO CD C 17.912 -7.248 -1.125 1.00 . A A . 26 PRO CD 1 1
14 5305 1 1 26 PRO CG C 19.239 -7.677 -1.730 1.00 . A A . 26 PRO CG 1 1
14 5306 1 1 26 PRO HA H 19.926 -5.013 -0.062 1.00 . A A . 26 PRO HA 1 1
14 5307 1 1 26 PRO HB2 H 20.884 -6.364 -2.236 1.00 . A A . 26 PRO HB2 1 1
14 5308 1 1 26 PRO HB3 H 20.959 -6.998 -0.604 1.00 . A A . 26 PRO HB3 1 1
14 5309 1 1 26 PRO HD2 H 17.134 -7.180 -1.885 1.00 . A A . 26 PRO HD2 1 1
14 5310 1 1 26 PRO HD3 H 17.567 -7.963 -0.378 1.00 . A A . 26 PRO HD3 1 1
14 5311 1 1 26 PRO HG2 H 19.152 -7.773 -2.812 1.00 . A A . 26 PRO HG2 1 1
14 5312 1 1 26 PRO HG3 H 19.535 -8.654 -1.346 1.00 . A A . 26 PRO HG3 1 1
14 5313 1 1 26 PRO N N 18.183 -5.945 -0.525 1.00 . A A . 26 PRO N 1 1
14 5314 1 1 26 PRO O O 20.273 -3.458 -2.042 1.00 . A A . 26 PRO O 1 1
14 5315 1 1 27 ALA C C 17.533 -2.010 -3.045 1.00 . A A . 27 ALA C 1 1
14 5316 1 1 27 ALA CA C 18.028 -3.315 -3.660 1.00 . A A . 27 ALA CA 1 1
14 5317 1 1 27 ALA CB C 17.021 -3.838 -4.673 1.00 . A A . 27 ALA CB 1 1
14 5318 1 1 27 ALA H H 17.612 -5.017 -2.474 1.00 . A A . 27 ALA H 1 1
14 5319 1 1 27 ALA HA H 18.958 -3.127 -4.177 1.00 . A A . 27 ALA HA 1 1
14 5320 1 1 27 ALA HB1 H 16.687 -3.025 -5.300 1.00 . A A . 27 ALA HB1 1 1
14 5321 1 1 27 ALA HB2 H 17.487 -4.597 -5.284 1.00 . A A . 27 ALA HB2 1 1
14 5322 1 1 27 ALA HB3 H 16.176 -4.263 -4.153 1.00 . A A . 27 ALA HB3 1 1
14 5323 1 1 27 ALA N N 18.279 -4.317 -2.632 1.00 . A A . 27 ALA N 1 1
14 5324 1 1 27 ALA O O 17.343 -1.015 -3.745 1.00 . A A . 27 ALA O 1 1
14 5325 1 1 28 TYR C C 17.879 -0.366 -0.002 1.00 . A A . 28 TYR C 1 1
14 5326 1 1 28 TYR CA C 16.850 -0.839 -1.024 1.00 . A A . 28 TYR CA 1 1
14 5327 1 1 28 TYR CB C 15.522 -1.137 -0.328 1.00 . A A . 28 TYR CB 1 1
14 5328 1 1 28 TYR CD1 C 14.301 -2.123 -2.306 1.00 . A A . 28 TYR CD1 1 1
14 5329 1 1 28 TYR CD2 C 13.269 -0.325 -1.130 1.00 . A A . 28 TYR CD2 1 1
14 5330 1 1 28 TYR CE1 C 13.227 -2.180 -3.172 1.00 . A A . 28 TYR CE1 1 1
14 5331 1 1 28 TYR CE2 C 12.189 -0.376 -1.991 1.00 . A A . 28 TYR CE2 1 1
14 5332 1 1 28 TYR CG C 14.343 -1.196 -1.272 1.00 . A A . 28 TYR CG 1 1
14 5333 1 1 28 TYR CZ C 12.173 -1.305 -3.010 1.00 . A A . 28 TYR CZ 1 1
14 5334 1 1 28 TYR H H 17.496 -2.844 -1.229 1.00 . A A . 28 TYR H 1 1
14 5335 1 1 28 TYR HA H 16.696 -0.056 -1.752 1.00 . A A . 28 TYR HA 1 1
14 5336 1 1 28 TYR HB2 H 15.592 -2.089 0.175 1.00 . A A . 28 TYR HB2 1 1
14 5337 1 1 28 TYR HB3 H 15.324 -0.364 0.401 1.00 . A A . 28 TYR HB3 1 1
14 5338 1 1 28 TYR HD1 H 15.128 -2.808 -2.430 1.00 . A A . 28 TYR HD1 1 1
14 5339 1 1 28 TYR HD2 H 13.285 0.401 -0.331 1.00 . A A . 28 TYR HD2 1 1
14 5340 1 1 28 TYR HE1 H 13.213 -2.908 -3.970 1.00 . A A . 28 TYR HE1 1 1
14 5341 1 1 28 TYR HE2 H 11.364 0.309 -1.864 1.00 . A A . 28 TYR HE2 1 1
14 5342 1 1 28 TYR HH H 10.286 -1.243 -3.373 1.00 . A A . 28 TYR HH 1 1
14 5343 1 1 28 TYR N N 17.326 -2.021 -1.733 1.00 . A A . 28 TYR N 1 1
14 5344 1 1 28 TYR O O 18.100 0.834 0.165 1.00 . A A . 28 TYR O 1 1
14 5345 1 1 28 TYR OH O 11.100 -1.360 -3.870 1.00 . A A . 28 TYR OH 1 1
14 5346 1 1 29 CYS C C 20.914 -1.048 1.089 1.00 . A A . 29 CYS C 1 1
14 5347 1 1 29 CYS CA C 19.511 -1.002 1.688 1.00 . A A . 29 CYS CA 1 1
14 5348 1 1 29 CYS CB C 19.413 -1.979 2.862 1.00 . A A . 29 CYS CB 1 1
14 5349 1 1 29 CYS H H 18.286 -2.257 0.504 1.00 . A A . 29 CYS H 1 1
14 5350 1 1 29 CYS HA H 19.319 -0.002 2.047 1.00 . A A . 29 CYS HA 1 1
14 5351 1 1 29 CYS HB2 H 19.473 -2.990 2.484 1.00 . A A . 29 CYS HB2 1 1
14 5352 1 1 29 CYS HB3 H 20.238 -1.804 3.536 1.00 . A A . 29 CYS HB3 1 1
14 5353 1 1 29 CYS N N 18.505 -1.318 0.682 1.00 . A A . 29 CYS N 1 1
14 5354 1 1 29 CYS O O 21.837 -0.410 1.594 1.00 . A A . 29 CYS O 1 1
14 5355 1 1 29 CYS SG S 17.872 -1.837 3.821 1.00 . A A . 29 CYS SG 1 1
14 5356 1 1 30 GLY C C 23.254 -2.946 0.027 1.00 . A A . 30 GLY C 1 1
14 5357 1 1 30 GLY CA C 22.358 -1.923 -0.642 1.00 . A A . 30 GLY CA 1 1
14 5358 1 1 30 GLY H H 20.293 -2.294 -0.350 1.00 . A A . 30 GLY H 1 1
14 5359 1 1 30 GLY HA2 H 22.206 -2.211 -1.671 1.00 . A A . 30 GLY HA2 1 1
14 5360 1 1 30 GLY HA3 H 22.848 -0.961 -0.616 1.00 . A A . 30 GLY HA3 1 1
14 5361 1 1 30 GLY N N 21.065 -1.808 0.009 1.00 . A A . 30 GLY N 1 1
14 5362 1 1 30 GLY O O 24.422 -2.673 0.301 1.00 . A A . 30 GLY O 1 1
15 5363 1 1 1 ALA C C 6.253 0.323 1.072 1.00 . A A . 1 ALA C 1 1
15 5364 1 1 1 ALA CA C 7.519 -0.467 0.759 1.00 . A A . 1 ALA CA 1 1
15 5365 1 1 1 ALA CB C 7.787 -0.468 -0.739 1.00 . A A . 1 ALA CB 1 1
15 5366 1 1 1 ALA H1 H 7.446 -2.577 0.618 1.00 . A A . 1 ALA H1 1 1
15 5367 1 1 1 ALA HA H 8.357 0.007 1.250 1.00 . A A . 1 ALA HA 1 1
15 5368 1 1 1 ALA HB1 H 7.865 0.551 -1.090 1.00 . A A . 1 ALA HB1 1 1
15 5369 1 1 1 ALA HB2 H 8.710 -0.990 -0.939 1.00 . A A . 1 ALA HB2 1 1
15 5370 1 1 1 ALA HB3 H 6.974 -0.963 -1.249 1.00 . A A . 1 ALA HB3 1 1
15 5371 1 1 1 ALA N N 7.421 -1.834 1.256 1.00 . A A . 1 ALA N 1 1
15 5372 1 1 1 ALA O O 5.166 -0.020 0.609 1.00 . A A . 1 ALA O 1 1
15 5373 1 1 2 ALA C C 4.982 3.265 1.160 1.00 . A A . 2 ALA C 1 1
15 5374 1 1 2 ALA CA C 5.270 2.221 2.234 1.00 . A A . 2 ALA CA 1 1
15 5375 1 1 2 ALA CB C 5.532 2.897 3.572 1.00 . A A . 2 ALA CB 1 1
15 5376 1 1 2 ALA H H 7.294 1.605 2.199 1.00 . A A . 2 ALA H 1 1
15 5377 1 1 2 ALA HA H 4.404 1.584 2.344 1.00 . A A . 2 ALA HA 1 1
15 5378 1 1 2 ALA HB1 H 6.560 3.226 3.612 1.00 . A A . 2 ALA HB1 1 1
15 5379 1 1 2 ALA HB2 H 4.876 3.748 3.680 1.00 . A A . 2 ALA HB2 1 1
15 5380 1 1 2 ALA HB3 H 5.347 2.195 4.372 1.00 . A A . 2 ALA HB3 1 1
15 5381 1 1 2 ALA N N 6.401 1.382 1.861 1.00 . A A . 2 ALA N 1 1
15 5382 1 1 2 ALA O O 4.029 3.133 0.392 1.00 . A A . 2 ALA O 1 1
15 5383 1 1 3 GLY C C 6.930 6.040 -0.236 1.00 . A A . 3 GLY C 1 1
15 5384 1 1 3 GLY CA C 5.628 5.354 0.129 1.00 . A A . 3 GLY CA 1 1
15 5385 1 1 3 GLY H H 6.554 4.355 1.750 1.00 . A A . 3 GLY H 1 1
15 5386 1 1 3 GLY HA2 H 5.197 4.926 -0.764 1.00 . A A . 3 GLY HA2 1 1
15 5387 1 1 3 GLY HA3 H 4.947 6.090 0.528 1.00 . A A . 3 GLY HA3 1 1
15 5388 1 1 3 GLY N N 5.812 4.302 1.112 1.00 . A A . 3 GLY N 1 1
15 5389 1 1 3 GLY O O 7.947 5.381 -0.448 1.00 . A A . 3 GLY O 1 1
15 5390 1 1 4 GLN C C 8.868 8.521 0.597 1.00 . A A . 4 GLN C 1 1
15 5391 1 1 4 GLN CA C 8.084 8.141 -0.655 1.00 . A A . 4 GLN CA 1 1
15 5392 1 1 4 GLN CB C 7.689 9.402 -1.425 1.00 . A A . 4 GLN CB 1 1
15 5393 1 1 4 GLN CD C 6.199 10.323 -3.246 1.00 . A A . 4 GLN CD 1 1
15 5394 1 1 4 GLN CG C 6.953 9.116 -2.724 1.00 . A A . 4 GLN CG 1 1
15 5395 1 1 4 GLN H H 6.056 7.835 -0.130 1.00 . A A . 4 GLN H 1 1
15 5396 1 1 4 GLN HA H 8.709 7.527 -1.284 1.00 . A A . 4 GLN HA 1 1
15 5397 1 1 4 GLN HB2 H 7.050 10.007 -0.800 1.00 . A A . 4 GLN HB2 1 1
15 5398 1 1 4 GLN HB3 H 8.583 9.961 -1.659 1.00 . A A . 4 GLN HB3 1 1
15 5399 1 1 4 GLN HE21 H 4.563 9.223 -3.499 1.00 . A A . 4 GLN HE21 1 1
15 5400 1 1 4 GLN HE22 H 4.423 10.888 -3.937 1.00 . A A . 4 GLN HE22 1 1
15 5401 1 1 4 GLN HG2 H 7.672 8.810 -3.470 1.00 . A A . 4 GLN HG2 1 1
15 5402 1 1 4 GLN HG3 H 6.249 8.315 -2.555 1.00 . A A . 4 GLN HG3 1 1
15 5403 1 1 4 GLN N N 6.897 7.366 -0.310 1.00 . A A . 4 GLN N 1 1
15 5404 1 1 4 GLN NE2 N 4.934 10.125 -3.597 1.00 . A A . 4 GLN NE2 1 1
15 5405 1 1 4 GLN O O 8.289 8.750 1.660 1.00 . A A . 4 GLN O 1 1
15 5406 1 1 4 GLN OE1 O 6.748 11.422 -3.333 1.00 . A A . 4 GLN OE1 1 1
15 5407 1 1 5 CYS C C 10.850 10.391 1.995 1.00 . A A . 5 CYS C 1 1
15 5408 1 1 5 CYS CA C 11.054 8.936 1.585 1.00 . A A . 5 CYS CA 1 1
15 5409 1 1 5 CYS CB C 12.520 8.698 1.218 1.00 . A A . 5 CYS CB 1 1
15 5410 1 1 5 CYS H H 10.592 8.391 -0.408 1.00 . A A . 5 CYS H 1 1
15 5411 1 1 5 CYS HA H 10.793 8.300 2.417 1.00 . A A . 5 CYS HA 1 1
15 5412 1 1 5 CYS HB2 H 12.824 9.436 0.489 1.00 . A A . 5 CYS HB2 1 1
15 5413 1 1 5 CYS HB3 H 13.127 8.804 2.105 1.00 . A A . 5 CYS HB3 1 1
15 5414 1 1 5 CYS N N 10.189 8.585 0.465 1.00 . A A . 5 CYS N 1 1
15 5415 1 1 5 CYS O O 10.451 11.226 1.182 1.00 . A A . 5 CYS O 1 1
15 5416 1 1 5 CYS SG S 12.852 7.053 0.509 1.00 . A A . 5 CYS SG 1 1
15 5417 1 1 6 TYR C C 12.330 12.690 4.025 1.00 . A A . 6 TYR C 1 1
15 5418 1 1 6 TYR CA C 10.971 12.042 3.778 1.00 . A A . 6 TYR CA 1 1
15 5419 1 1 6 TYR CB C 10.160 12.024 5.075 1.00 . A A . 6 TYR CB 1 1
15 5420 1 1 6 TYR CD1 C 7.900 12.084 3.949 1.00 . A A . 6 TYR CD1 1 1
15 5421 1 1 6 TYR CD2 C 8.254 10.481 5.677 1.00 . A A . 6 TYR CD2 1 1
15 5422 1 1 6 TYR CE1 C 6.607 11.627 3.784 1.00 . A A . 6 TYR CE1 1 1
15 5423 1 1 6 TYR CE2 C 6.962 10.017 5.518 1.00 . A A . 6 TYR CE2 1 1
15 5424 1 1 6 TYR CG C 8.745 11.520 4.897 1.00 . A A . 6 TYR CG 1 1
15 5425 1 1 6 TYR CZ C 6.143 10.593 4.570 1.00 . A A . 6 TYR CZ 1 1
15 5426 1 1 6 TYR H H 11.440 9.980 3.859 1.00 . A A . 6 TYR H 1 1
15 5427 1 1 6 TYR HA H 10.437 12.621 3.039 1.00 . A A . 6 TYR HA 1 1
15 5428 1 1 6 TYR HB2 H 10.652 11.383 5.791 1.00 . A A . 6 TYR HB2 1 1
15 5429 1 1 6 TYR HB3 H 10.107 13.027 5.473 1.00 . A A . 6 TYR HB3 1 1
15 5430 1 1 6 TYR HD1 H 8.266 12.893 3.335 1.00 . A A . 6 TYR HD1 1 1
15 5431 1 1 6 TYR HD2 H 8.898 10.032 6.419 1.00 . A A . 6 TYR HD2 1 1
15 5432 1 1 6 TYR HE1 H 5.965 12.078 3.041 1.00 . A A . 6 TYR HE1 1 1
15 5433 1 1 6 TYR HE2 H 6.599 9.207 6.134 1.00 . A A . 6 TYR HE2 1 1
15 5434 1 1 6 TYR HH H 4.325 10.813 3.984 1.00 . A A . 6 TYR HH 1 1
15 5435 1 1 6 TYR N N 11.126 10.688 3.260 1.00 . A A . 6 TYR N 1 1
15 5436 1 1 6 TYR O O 13.136 12.189 4.810 1.00 . A A . 6 TYR O 1 1
15 5437 1 1 6 TYR OH O 4.855 10.134 4.409 1.00 . A A . 6 TYR OH 1 1
15 5438 1 1 7 ARG C C 15.022 13.567 3.396 1.00 . A A . 7 ARG C 1 1
15 5439 1 1 7 ARG CA C 13.838 14.524 3.492 1.00 . A A . 7 ARG CA 1 1
15 5440 1 1 7 ARG CB C 13.877 15.267 4.829 1.00 . A A . 7 ARG CB 1 1
15 5441 1 1 7 ARG CD C 14.439 17.541 5.741 1.00 . A A . 7 ARG CD 1 1
15 5442 1 1 7 ARG CG C 14.910 16.381 4.877 1.00 . A A . 7 ARG CG 1 1
15 5443 1 1 7 ARG CZ C 14.733 19.536 4.335 1.00 . A A . 7 ARG CZ 1 1
15 5444 1 1 7 ARG H H 11.895 14.157 2.737 1.00 . A A . 7 ARG H 1 1
15 5445 1 1 7 ARG HA H 13.905 15.243 2.689 1.00 . A A . 7 ARG HA 1 1
15 5446 1 1 7 ARG HB2 H 12.905 15.699 5.016 1.00 . A A . 7 ARG HB2 1 1
15 5447 1 1 7 ARG HB3 H 14.105 14.560 5.613 1.00 . A A . 7 ARG HB3 1 1
15 5448 1 1 7 ARG HD2 H 13.372 17.654 5.618 1.00 . A A . 7 ARG HD2 1 1
15 5449 1 1 7 ARG HD3 H 14.660 17.316 6.773 1.00 . A A . 7 ARG HD3 1 1
15 5450 1 1 7 ARG HE H 15.836 19.098 5.938 1.00 . A A . 7 ARG HE 1 1
15 5451 1 1 7 ARG HG2 H 15.829 15.990 5.289 1.00 . A A . 7 ARG HG2 1 1
15 5452 1 1 7 ARG HG3 H 15.086 16.739 3.874 1.00 . A A . 7 ARG HG3 1 1
15 5453 1 1 7 ARG HH11 H 13.242 18.301 3.757 1.00 . A A . 7 ARG HH11 1 1
15 5454 1 1 7 ARG HH12 H 13.461 19.712 2.775 1.00 . A A . 7 ARG HH12 1 1
15 5455 1 1 7 ARG HH21 H 16.133 20.959 4.653 1.00 . A A . 7 ARG HH21 1 1
15 5456 1 1 7 ARG HH22 H 15.106 21.222 3.285 1.00 . A A . 7 ARG HH22 1 1
15 5457 1 1 7 ARG N N 12.577 13.807 3.348 1.00 . A A . 7 ARG N 1 1
15 5458 1 1 7 ARG NE N 15.093 18.795 5.377 1.00 . A A . 7 ARG NE 1 1
15 5459 1 1 7 ARG NH1 N 13.730 19.151 3.558 1.00 . A A . 7 ARG NH1 1 1
15 5460 1 1 7 ARG NH2 N 15.377 20.665 4.069 1.00 . A A . 7 ARG NH2 1 1
15 5461 1 1 7 ARG O O 16.036 13.747 4.069 1.00 . A A . 7 ARG O 1 1
15 5462 1 1 8 GLY C C 16.092 10.657 3.580 1.00 . A A . 8 GLY C 1 1
15 5463 1 1 8 GLY CA C 15.951 11.577 2.384 1.00 . A A . 8 GLY CA 1 1
15 5464 1 1 8 GLY H H 14.055 12.454 2.041 1.00 . A A . 8 GLY H 1 1
15 5465 1 1 8 GLY HA2 H 15.745 10.981 1.507 1.00 . A A . 8 GLY HA2 1 1
15 5466 1 1 8 GLY HA3 H 16.883 12.104 2.237 1.00 . A A . 8 GLY HA3 1 1
15 5467 1 1 8 GLY N N 14.886 12.548 2.553 1.00 . A A . 8 GLY N 1 1
15 5468 1 1 8 GLY O O 17.202 10.269 3.945 1.00 . A A . 8 GLY O 1 1
15 5469 1 1 9 ARG C C 13.664 8.645 5.449 1.00 . A A . 9 ARG C 1 1
15 5470 1 1 9 ARG CA C 14.969 9.431 5.357 1.00 . A A . 9 ARG CA 1 1
15 5471 1 1 9 ARG CB C 15.179 10.245 6.635 1.00 . A A . 9 ARG CB 1 1
15 5472 1 1 9 ARG CD C 16.669 11.769 7.967 1.00 . A A . 9 ARG CD 1 1
15 5473 1 1 9 ARG CG C 16.536 10.924 6.709 1.00 . A A . 9 ARG CG 1 1
15 5474 1 1 9 ARG CZ C 17.973 13.690 8.774 1.00 . A A . 9 ARG CZ 1 1
15 5475 1 1 9 ARG H H 14.112 10.650 3.854 1.00 . A A . 9 ARG H 1 1
15 5476 1 1 9 ARG HA H 15.787 8.735 5.246 1.00 . A A . 9 ARG HA 1 1
15 5477 1 1 9 ARG HB2 H 14.416 11.007 6.692 1.00 . A A . 9 ARG HB2 1 1
15 5478 1 1 9 ARG HB3 H 15.083 9.587 7.486 1.00 . A A . 9 ARG HB3 1 1
15 5479 1 1 9 ARG HD2 H 15.719 12.243 8.168 1.00 . A A . 9 ARG HD2 1 1
15 5480 1 1 9 ARG HD3 H 16.930 11.123 8.792 1.00 . A A . 9 ARG HD3 1 1
15 5481 1 1 9 ARG HE H 18.196 12.830 6.988 1.00 . A A . 9 ARG HE 1 1
15 5482 1 1 9 ARG HG2 H 17.307 10.168 6.714 1.00 . A A . 9 ARG HG2 1 1
15 5483 1 1 9 ARG HG3 H 16.657 11.559 5.844 1.00 . A A . 9 ARG HG3 1 1
15 5484 1 1 9 ARG HH11 H 16.597 12.989 10.076 1.00 . A A . 9 ARG HH11 1 1
15 5485 1 1 9 ARG HH12 H 17.523 14.343 10.633 1.00 . A A . 9 ARG HH12 1 1
15 5486 1 1 9 ARG HH21 H 19.423 14.613 7.709 1.00 . A A . 9 ARG HH21 1 1
15 5487 1 1 9 ARG HH22 H 19.130 15.266 9.285 1.00 . A A . 9 ARG HH22 1 1
15 5488 1 1 9 ARG N N 14.966 10.308 4.193 1.00 . A A . 9 ARG N 1 1
15 5489 1 1 9 ARG NE N 17.693 12.800 7.828 1.00 . A A . 9 ARG NE 1 1
15 5490 1 1 9 ARG NH1 N 17.310 13.673 9.921 1.00 . A A . 9 ARG NH1 1 1
15 5491 1 1 9 ARG NH2 N 18.920 14.598 8.573 1.00 . A A . 9 ARG NH2 1 1
15 5492 1 1 9 ARG O O 12.577 9.208 5.315 1.00 . A A . 9 ARG O 1 1
15 5493 1 1 10 CYS C C 12.335 6.117 7.245 1.00 . A A . 10 CYS C 1 1
15 5494 1 1 10 CYS CA C 12.611 6.477 5.788 1.00 . A A . 10 CYS CA 1 1
15 5495 1 1 10 CYS CB C 12.814 5.203 4.966 1.00 . A A . 10 CYS CB 1 1
15 5496 1 1 10 CYS H H 14.674 6.950 5.776 1.00 . A A . 10 CYS H 1 1
15 5497 1 1 10 CYS HA H 11.762 7.016 5.396 1.00 . A A . 10 CYS HA 1 1
15 5498 1 1 10 CYS HB2 H 13.776 4.775 5.210 1.00 . A A . 10 CYS HB2 1 1
15 5499 1 1 10 CYS HB3 H 12.038 4.495 5.216 1.00 . A A . 10 CYS HB3 1 1
15 5500 1 1 10 CYS N N 13.780 7.341 5.678 1.00 . A A . 10 CYS N 1 1
15 5501 1 1 10 CYS O O 13.010 6.601 8.153 1.00 . A A . 10 CYS O 1 1
15 5502 1 1 10 CYS SG S 12.768 5.465 3.164 1.00 . A A . 10 CYS SG 1 1
15 5503 1 1 11 SER C C 12.100 4.045 9.453 1.00 . A A . 11 SER C 1 1
15 5504 1 1 11 SER CA C 10.971 4.841 8.806 1.00 . A A . 11 SER CA 1 1
15 5505 1 1 11 SER CB C 9.694 3.999 8.768 1.00 . A A . 11 SER CB 1 1
15 5506 1 1 11 SER H H 10.837 4.913 6.694 1.00 . A A . 11 SER H 1 1
15 5507 1 1 11 SER HA H 10.789 5.729 9.394 1.00 . A A . 11 SER HA 1 1
15 5508 1 1 11 SER HB2 H 8.969 4.478 8.128 1.00 . A A . 11 SER HB2 1 1
15 5509 1 1 11 SER HB3 H 9.925 3.018 8.379 1.00 . A A . 11 SER HB3 1 1
15 5510 1 1 11 SER HG H 8.229 4.168 10.057 1.00 . A A . 11 SER HG 1 1
15 5511 1 1 11 SER N N 11.339 5.264 7.460 1.00 . A A . 11 SER N 1 1
15 5512 1 1 11 SER O O 12.942 3.470 8.765 1.00 . A A . 11 SER O 1 1
15 5513 1 1 11 SER OG O 9.137 3.858 10.063 1.00 . A A . 11 SER OG 1 1
15 5514 1 1 12 GLY C C 13.130 1.807 11.184 1.00 . A A . 12 GLY C 1 1
15 5515 1 1 12 GLY CA C 13.139 3.290 11.501 1.00 . A A . 12 GLY CA 1 1
15 5516 1 1 12 GLY H H 11.413 4.495 11.279 1.00 . A A . 12 GLY H 1 1
15 5517 1 1 12 GLY HA2 H 14.104 3.698 11.238 1.00 . A A . 12 GLY HA2 1 1
15 5518 1 1 12 GLY HA3 H 12.982 3.420 12.562 1.00 . A A . 12 GLY HA3 1 1
15 5519 1 1 12 GLY N N 12.110 4.017 10.782 1.00 . A A . 12 GLY N 1 1
15 5520 1 1 12 GLY O O 12.386 1.040 11.792 1.00 . A A . 12 GLY O 1 1
15 5521 1 1 13 GLY C C 13.974 -0.190 8.343 1.00 . A A . 13 GLY C 1 1
15 5522 1 1 13 GLY CA C 14.028 0.005 9.846 1.00 . A A . 13 GLY CA 1 1
15 5523 1 1 13 GLY H H 14.531 2.060 9.776 1.00 . A A . 13 GLY H 1 1
15 5524 1 1 13 GLY HA2 H 14.949 -0.415 10.220 1.00 . A A . 13 GLY HA2 1 1
15 5525 1 1 13 GLY HA3 H 13.196 -0.519 10.294 1.00 . A A . 13 GLY HA3 1 1
15 5526 1 1 13 GLY N N 13.960 1.403 10.227 1.00 . A A . 13 GLY N 1 1
15 5527 1 1 13 GLY O O 14.436 -1.207 7.825 1.00 . A A . 13 GLY O 1 1
15 5528 1 1 14 LEU C C 14.468 1.423 5.517 1.00 . A A . 14 LEU C 1 1
15 5529 1 1 14 LEU CA C 13.295 0.718 6.189 1.00 . A A . 14 LEU CA 1 1
15 5530 1 1 14 LEU CB C 11.977 1.345 5.731 1.00 . A A . 14 LEU CB 1 1
15 5531 1 1 14 LEU CD1 C 9.479 1.281 5.537 1.00 . A A . 14 LEU CD1 1 1
15 5532 1 1 14 LEU CD2 C 10.807 -0.819 5.251 1.00 . A A . 14 LEU CD2 1 1
15 5533 1 1 14 LEU CG C 10.717 0.515 5.977 1.00 . A A . 14 LEU CG 1 1
15 5534 1 1 14 LEU H H 13.059 1.572 8.111 1.00 . A A . 14 LEU H 1 1
15 5535 1 1 14 LEU HA H 13.306 -0.324 5.905 1.00 . A A . 14 LEU HA 1 1
15 5536 1 1 14 LEU HB2 H 11.861 2.285 6.249 1.00 . A A . 14 LEU HB2 1 1
15 5537 1 1 14 LEU HB3 H 12.051 1.529 4.668 1.00 . A A . 14 LEU HB3 1 1
15 5538 1 1 14 LEU HD11 H 9.631 2.337 5.703 1.00 . A A . 14 LEU HD11 1 1
15 5539 1 1 14 LEU HD12 H 8.626 0.946 6.109 1.00 . A A . 14 LEU HD12 1 1
15 5540 1 1 14 LEU HD13 H 9.300 1.103 4.487 1.00 . A A . 14 LEU HD13 1 1
15 5541 1 1 14 LEU HD21 H 11.760 -0.893 4.750 1.00 . A A . 14 LEU HD21 1 1
15 5542 1 1 14 LEU HD22 H 10.011 -0.887 4.524 1.00 . A A . 14 LEU HD22 1 1
15 5543 1 1 14 LEU HD23 H 10.711 -1.624 5.965 1.00 . A A . 14 LEU HD23 1 1
15 5544 1 1 14 LEU HG H 10.626 0.316 7.036 1.00 . A A . 14 LEU HG 1 1
15 5545 1 1 14 LEU N N 13.409 0.786 7.642 1.00 . A A . 14 LEU N 1 1
15 5546 1 1 14 LEU O O 15.295 2.048 6.183 1.00 . A A . 14 LEU O 1 1
15 5547 1 1 15 CYS C C 15.044 2.704 2.227 1.00 . A A . 15 CYS C 1 1
15 5548 1 1 15 CYS CA C 15.604 1.951 3.430 1.00 . A A . 15 CYS CA 1 1
15 5549 1 1 15 CYS CB C 16.612 0.899 2.963 1.00 . A A . 15 CYS CB 1 1
15 5550 1 1 15 CYS H H 13.845 0.810 3.718 1.00 . A A . 15 CYS H 1 1
15 5551 1 1 15 CYS HA H 16.105 2.654 4.078 1.00 . A A . 15 CYS HA 1 1
15 5552 1 1 15 CYS HB2 H 16.083 0.102 2.462 1.00 . A A . 15 CYS HB2 1 1
15 5553 1 1 15 CYS HB3 H 17.303 1.356 2.269 1.00 . A A . 15 CYS HB3 1 1
15 5554 1 1 15 CYS N N 14.534 1.322 4.194 1.00 . A A . 15 CYS N 1 1
15 5555 1 1 15 CYS O O 14.035 2.305 1.645 1.00 . A A . 15 CYS O 1 1
15 5556 1 1 15 CYS SG S 17.588 0.154 4.309 1.00 . A A . 15 CYS SG 1 1
15 5557 1 1 16 CYS C C 15.778 4.016 -0.587 1.00 . A A . 16 CYS C 1 1
15 5558 1 1 16 CYS CA C 15.275 4.607 0.727 1.00 . A A . 16 CYS CA 1 1
15 5559 1 1 16 CYS CB C 15.781 6.043 0.879 1.00 . A A . 16 CYS CB 1 1
15 5560 1 1 16 CYS H H 16.504 4.065 2.363 1.00 . A A . 16 CYS H 1 1
15 5561 1 1 16 CYS HA H 14.196 4.614 0.714 1.00 . A A . 16 CYS HA 1 1
15 5562 1 1 16 CYS HB2 H 15.725 6.328 1.919 1.00 . A A . 16 CYS HB2 1 1
15 5563 1 1 16 CYS HB3 H 16.809 6.091 0.552 1.00 . A A . 16 CYS HB3 1 1
15 5564 1 1 16 CYS N N 15.706 3.797 1.859 1.00 . A A . 16 CYS N 1 1
15 5565 1 1 16 CYS O O 16.975 3.784 -0.758 1.00 . A A . 16 CYS O 1 1
15 5566 1 1 16 CYS SG S 14.835 7.270 -0.080 1.00 . A A . 16 CYS SG 1 1
15 5567 1 1 17 SER C C 15.700 4.291 -3.761 1.00 . A A . 17 SER C 1 1
15 5568 1 1 17 SER CA C 15.203 3.207 -2.810 1.00 . A A . 17 SER CA 1 1
15 5569 1 1 17 SER CB C 13.995 2.493 -3.419 1.00 . A A . 17 SER CB 1 1
15 5570 1 1 17 SER H H 13.917 3.980 -1.317 1.00 . A A . 17 SER H 1 1
15 5571 1 1 17 SER HA H 15.995 2.489 -2.656 1.00 . A A . 17 SER HA 1 1
15 5572 1 1 17 SER HB2 H 14.334 1.787 -4.161 1.00 . A A . 17 SER HB2 1 1
15 5573 1 1 17 SER HB3 H 13.460 1.969 -2.640 1.00 . A A . 17 SER HB3 1 1
15 5574 1 1 17 SER HG H 12.272 3.413 -3.575 1.00 . A A . 17 SER HG 1 1
15 5575 1 1 17 SER N N 14.855 3.774 -1.513 1.00 . A A . 17 SER N 1 1
15 5576 1 1 17 SER O O 15.593 5.483 -3.474 1.00 . A A . 17 SER O 1 1
15 5577 1 1 17 SER OG O 13.114 3.417 -4.036 1.00 . A A . 17 SER OG 1 1
15 5578 1 1 18 LYS C C 15.621 5.566 -6.560 1.00 . A A . 18 LYS C 1 1
15 5579 1 1 18 LYS CA C 16.759 4.801 -5.893 1.00 . A A . 18 LYS CA 1 1
15 5580 1 1 18 LYS CB C 17.573 4.051 -6.951 1.00 . A A . 18 LYS CB 1 1
15 5581 1 1 18 LYS CD C 19.744 2.947 -7.564 1.00 . A A . 18 LYS CD 1 1
15 5582 1 1 18 LYS CE C 19.610 1.473 -7.211 1.00 . A A . 18 LYS CE 1 1
15 5583 1 1 18 LYS CG C 19.022 3.828 -6.558 1.00 . A A . 18 LYS CG 1 1
15 5584 1 1 18 LYS H H 16.303 2.905 -5.070 1.00 . A A . 18 LYS H 1 1
15 5585 1 1 18 LYS HA H 17.403 5.504 -5.388 1.00 . A A . 18 LYS HA 1 1
15 5586 1 1 18 LYS HB2 H 17.115 3.088 -7.124 1.00 . A A . 18 LYS HB2 1 1
15 5587 1 1 18 LYS HB3 H 17.554 4.619 -7.870 1.00 . A A . 18 LYS HB3 1 1
15 5588 1 1 18 LYS HD2 H 19.319 3.110 -8.543 1.00 . A A . 18 LYS HD2 1 1
15 5589 1 1 18 LYS HD3 H 20.792 3.211 -7.575 1.00 . A A . 18 LYS HD3 1 1
15 5590 1 1 18 LYS HE2 H 18.920 1.375 -6.387 1.00 . A A . 18 LYS HE2 1 1
15 5591 1 1 18 LYS HE3 H 19.223 0.945 -8.070 1.00 . A A . 18 LYS HE3 1 1
15 5592 1 1 18 LYS HG2 H 19.524 4.783 -6.507 1.00 . A A . 18 LYS HG2 1 1
15 5593 1 1 18 LYS HG3 H 19.053 3.351 -5.588 1.00 . A A . 18 LYS HG3 1 1
15 5594 1 1 18 LYS HZ1 H 21.151 1.133 -5.843 1.00 . A A . 18 LYS HZ1 1 1
15 5595 1 1 18 LYS HZ2 H 21.669 1.222 -7.451 1.00 . A A . 18 LYS HZ2 1 1
15 5596 1 1 18 LYS HZ3 H 20.871 -0.161 -6.895 1.00 . A A . 18 LYS HZ3 1 1
15 5597 1 1 18 LYS N N 16.245 3.868 -4.897 1.00 . A A . 18 LYS N 1 1
15 5598 1 1 18 LYS NZ N 20.917 0.875 -6.822 1.00 . A A . 18 LYS NZ 1 1
15 5599 1 1 18 LYS O O 15.853 6.524 -7.298 1.00 . A A . 18 LYS O 1 1
15 5600 1 1 19 TYR C C 12.560 6.719 -5.860 1.00 . A A . 19 TYR C 1 1
15 5601 1 1 19 TYR CA C 13.217 5.783 -6.870 1.00 . A A . 19 TYR CA 1 1
15 5602 1 1 19 TYR CB C 12.210 4.732 -7.338 1.00 . A A . 19 TYR CB 1 1
15 5603 1 1 19 TYR CD1 C 11.893 4.915 -9.837 1.00 . A A . 19 TYR CD1 1 1
15 5604 1 1 19 TYR CD2 C 13.232 3.129 -9.001 1.00 . A A . 19 TYR CD2 1 1
15 5605 1 1 19 TYR CE1 C 12.109 4.479 -11.129 1.00 . A A . 19 TYR CE1 1 1
15 5606 1 1 19 TYR CE2 C 13.455 2.686 -10.290 1.00 . A A . 19 TYR CE2 1 1
15 5607 1 1 19 TYR CG C 12.450 4.250 -8.751 1.00 . A A . 19 TYR CG 1 1
15 5608 1 1 19 TYR CZ C 12.891 3.364 -11.351 1.00 . A A . 19 TYR CZ 1 1
15 5609 1 1 19 TYR H H 14.270 4.370 -5.699 1.00 . A A . 19 TYR H 1 1
15 5610 1 1 19 TYR HA H 13.541 6.362 -7.723 1.00 . A A . 19 TYR HA 1 1
15 5611 1 1 19 TYR HB2 H 12.263 3.876 -6.683 1.00 . A A . 19 TYR HB2 1 1
15 5612 1 1 19 TYR HB3 H 11.215 5.151 -7.295 1.00 . A A . 19 TYR HB3 1 1
15 5613 1 1 19 TYR HD1 H 11.281 5.788 -9.660 1.00 . A A . 19 TYR HD1 1 1
15 5614 1 1 19 TYR HD2 H 13.672 2.601 -8.167 1.00 . A A . 19 TYR HD2 1 1
15 5615 1 1 19 TYR HE1 H 11.668 5.009 -11.961 1.00 . A A . 19 TYR HE1 1 1
15 5616 1 1 19 TYR HE2 H 14.067 1.814 -10.464 1.00 . A A . 19 TYR HE2 1 1
15 5617 1 1 19 TYR HH H 13.628 2.117 -12.615 1.00 . A A . 19 TYR HH 1 1
15 5618 1 1 19 TYR N N 14.391 5.139 -6.295 1.00 . A A . 19 TYR N 1 1
15 5619 1 1 19 TYR O O 11.503 7.291 -6.123 1.00 . A A . 19 TYR O 1 1
15 5620 1 1 19 TYR OH O 13.109 2.925 -12.637 1.00 . A A . 19 TYR OH 1 1
15 5621 1 1 20 GLY C C 11.593 7.057 -2.836 1.00 . A A . 20 GLY C 1 1
15 5622 1 1 20 GLY CA C 12.660 7.738 -3.670 1.00 . A A . 20 GLY CA 1 1
15 5623 1 1 20 GLY H H 14.035 6.389 -4.548 1.00 . A A . 20 GLY H 1 1
15 5624 1 1 20 GLY HA2 H 13.466 8.048 -3.021 1.00 . A A . 20 GLY HA2 1 1
15 5625 1 1 20 GLY HA3 H 12.231 8.613 -4.137 1.00 . A A . 20 GLY HA3 1 1
15 5626 1 1 20 GLY N N 13.196 6.871 -4.702 1.00 . A A . 20 GLY N 1 1
15 5627 1 1 20 GLY O O 10.912 7.702 -2.038 1.00 . A A . 20 GLY O 1 1
15 5628 1 1 21 TYR C C 11.113 4.103 -1.227 1.00 . A A . 21 TYR C 1 1
15 5629 1 1 21 TYR CA C 10.449 4.981 -2.284 1.00 . A A . 21 TYR CA 1 1
15 5630 1 1 21 TYR CB C 9.630 4.114 -3.241 1.00 . A A . 21 TYR CB 1 1
15 5631 1 1 21 TYR CD1 C 7.894 5.796 -3.972 1.00 . A A . 21 TYR CD1 1 1
15 5632 1 1 21 TYR CD2 C 9.239 4.767 -5.649 1.00 . A A . 21 TYR CD2 1 1
15 5633 1 1 21 TYR CE1 C 7.231 6.522 -4.943 1.00 . A A . 21 TYR CE1 1 1
15 5634 1 1 21 TYR CE2 C 8.582 5.489 -6.627 1.00 . A A . 21 TYR CE2 1 1
15 5635 1 1 21 TYR CG C 8.908 4.907 -4.307 1.00 . A A . 21 TYR CG 1 1
15 5636 1 1 21 TYR CZ C 7.578 6.365 -6.268 1.00 . A A . 21 TYR CZ 1 1
15 5637 1 1 21 TYR H H 12.017 5.291 -3.672 1.00 . A A . 21 TYR H 1 1
15 5638 1 1 21 TYR HA H 9.789 5.680 -1.792 1.00 . A A . 21 TYR HA 1 1
15 5639 1 1 21 TYR HB2 H 10.288 3.417 -3.737 1.00 . A A . 21 TYR HB2 1 1
15 5640 1 1 21 TYR HB3 H 8.891 3.566 -2.677 1.00 . A A . 21 TYR HB3 1 1
15 5641 1 1 21 TYR HD1 H 7.625 5.917 -2.933 1.00 . A A . 21 TYR HD1 1 1
15 5642 1 1 21 TYR HD2 H 10.025 4.080 -5.927 1.00 . A A . 21 TYR HD2 1 1
15 5643 1 1 21 TYR HE1 H 6.445 7.208 -4.663 1.00 . A A . 21 TYR HE1 1 1
15 5644 1 1 21 TYR HE2 H 8.853 5.366 -7.665 1.00 . A A . 21 TYR HE2 1 1
15 5645 1 1 21 TYR HH H 6.776 6.531 -8.008 1.00 . A A . 21 TYR HH 1 1
15 5646 1 1 21 TYR N N 11.444 5.750 -3.022 1.00 . A A . 21 TYR N 1 1
15 5647 1 1 21 TYR O O 12.141 3.474 -1.481 1.00 . A A . 21 TYR O 1 1
15 5648 1 1 21 TYR OH O 6.921 7.086 -7.238 1.00 . A A . 21 TYR OH 1 1
15 5649 1 1 22 CYS C C 10.733 1.786 0.854 1.00 . A A . 22 CYS C 1 1
15 5650 1 1 22 CYS CA C 11.048 3.265 1.058 1.00 . A A . 22 CYS CA 1 1
15 5651 1 1 22 CYS CB C 10.470 3.743 2.391 1.00 . A A . 22 CYS CB 1 1
15 5652 1 1 22 CYS H H 9.700 4.589 0.103 1.00 . A A . 22 CYS H 1 1
15 5653 1 1 22 CYS HA H 12.120 3.394 1.074 1.00 . A A . 22 CYS HA 1 1
15 5654 1 1 22 CYS HB2 H 9.408 3.541 2.407 1.00 . A A . 22 CYS HB2 1 1
15 5655 1 1 22 CYS HB3 H 10.945 3.202 3.195 1.00 . A A . 22 CYS HB3 1 1
15 5656 1 1 22 CYS N N 10.518 4.065 -0.040 1.00 . A A . 22 CYS N 1 1
15 5657 1 1 22 CYS O O 9.788 1.433 0.151 1.00 . A A . 22 CYS O 1 1
15 5658 1 1 22 CYS SG S 10.699 5.522 2.706 1.00 . A A . 22 CYS SG 1 1
15 5659 1 1 23 GLY C C 12.441 -1.312 1.983 1.00 . A A . 23 GLY C 1 1
15 5660 1 1 23 GLY CA C 11.324 -0.505 1.352 1.00 . A A . 23 GLY CA 1 1
15 5661 1 1 23 GLY H H 12.272 1.265 2.024 1.00 . A A . 23 GLY H 1 1
15 5662 1 1 23 GLY HA2 H 10.392 -0.765 1.831 1.00 . A A . 23 GLY HA2 1 1
15 5663 1 1 23 GLY HA3 H 11.261 -0.758 0.303 1.00 . A A . 23 GLY HA3 1 1
15 5664 1 1 23 GLY N N 11.533 0.925 1.476 1.00 . A A . 23 GLY N 1 1
15 5665 1 1 23 GLY O O 13.156 -0.819 2.855 1.00 . A A . 23 GLY O 1 1
15 5666 1 1 24 SER C C 14.403 -4.106 0.945 1.00 . A A . 24 SER C 1 1
15 5667 1 1 24 SER CA C 13.627 -3.436 2.074 1.00 . A A . 24 SER CA 1 1
15 5668 1 1 24 SER CB C 13.006 -4.499 2.983 1.00 . A A . 24 SER CB 1 1
15 5669 1 1 24 SER H H 11.991 -2.893 0.845 1.00 . A A . 24 SER H 1 1
15 5670 1 1 24 SER HA H 14.308 -2.832 2.655 1.00 . A A . 24 SER HA 1 1
15 5671 1 1 24 SER HB2 H 12.328 -4.025 3.676 1.00 . A A . 24 SER HB2 1 1
15 5672 1 1 24 SER HB3 H 12.463 -5.212 2.379 1.00 . A A . 24 SER HB3 1 1
15 5673 1 1 24 SER HG H 14.371 -4.603 4.384 1.00 . A A . 24 SER HG 1 1
15 5674 1 1 24 SER N N 12.592 -2.557 1.543 1.00 . A A . 24 SER N 1 1
15 5675 1 1 24 SER O O 14.233 -3.769 -0.226 1.00 . A A . 24 SER O 1 1
15 5676 1 1 24 SER OG O 14.002 -5.188 3.717 1.00 . A A . 24 SER OG 1 1
15 5677 1 1 25 GLY C C 17.388 -5.099 0.063 1.00 . A A . 25 GLY C 1 1
15 5678 1 1 25 GLY CA C 16.048 -5.762 0.314 1.00 . A A . 25 GLY CA 1 1
15 5679 1 1 25 GLY H H 15.351 -5.286 2.256 1.00 . A A . 25 GLY H 1 1
15 5680 1 1 25 GLY HA2 H 16.217 -6.773 0.654 1.00 . A A . 25 GLY HA2 1 1
15 5681 1 1 25 GLY HA3 H 15.495 -5.793 -0.614 1.00 . A A . 25 GLY HA3 1 1
15 5682 1 1 25 GLY N N 15.257 -5.059 1.307 1.00 . A A . 25 GLY N 1 1
15 5683 1 1 25 GLY O O 17.627 -4.015 0.592 1.00 . A A . 25 GLY O 1 1
15 5684 1 1 26 PRO C C 19.459 -4.073 -2.057 1.00 . A A . 26 PRO C 1 1
15 5685 1 1 26 PRO CA C 19.563 -5.225 -1.054 1.00 . A A . 26 PRO CA 1 1
15 5686 1 1 26 PRO CB C 20.363 -6.404 -1.585 1.00 . A A . 26 PRO CB 1 1
15 5687 1 1 26 PRO CD C 18.001 -7.054 -1.392 1.00 . A A . 26 PRO CD 1 1
15 5688 1 1 26 PRO CG C 19.340 -7.452 -1.991 1.00 . A A . 26 PRO CG 1 1
15 5689 1 1 26 PRO HA H 19.978 -4.835 -0.232 1.00 . A A . 26 PRO HA 1 1
15 5690 1 1 26 PRO HB2 H 20.978 -6.108 -2.434 1.00 . A A . 26 PRO HB2 1 1
15 5691 1 1 26 PRO HB3 H 21.038 -6.792 -0.822 1.00 . A A . 26 PRO HB3 1 1
15 5692 1 1 26 PRO HD2 H 17.232 -6.970 -2.160 1.00 . A A . 26 PRO HD2 1 1
15 5693 1 1 26 PRO HD3 H 17.653 -7.796 -0.673 1.00 . A A . 26 PRO HD3 1 1
15 5694 1 1 26 PRO HG2 H 19.268 -7.514 -3.077 1.00 . A A . 26 PRO HG2 1 1
15 5695 1 1 26 PRO HG3 H 19.640 -8.437 -1.635 1.00 . A A . 26 PRO HG3 1 1
15 5696 1 1 26 PRO N N 18.251 -5.768 -0.748 1.00 . A A . 26 PRO N 1 1
15 5697 1 1 26 PRO O O 20.335 -3.214 -2.156 1.00 . A A . 26 PRO O 1 1
15 5698 1 1 27 ALA C C 17.591 -1.766 -3.156 1.00 . A A . 27 ALA C 1 1
15 5699 1 1 27 ALA CA C 18.113 -3.045 -3.803 1.00 . A A . 27 ALA CA 1 1
15 5700 1 1 27 ALA CB C 17.130 -3.548 -4.849 1.00 . A A . 27 ALA CB 1 1
15 5701 1 1 27 ALA H H 17.698 -4.788 -2.678 1.00 . A A . 27 ALA H 1 1
15 5702 1 1 27 ALA HA H 19.049 -2.829 -4.299 1.00 . A A . 27 ALA HA 1 1
15 5703 1 1 27 ALA HB1 H 16.145 -3.623 -4.410 1.00 . A A . 27 ALA HB1 1 1
15 5704 1 1 27 ALA HB2 H 17.103 -2.858 -5.679 1.00 . A A . 27 ALA HB2 1 1
15 5705 1 1 27 ALA HB3 H 17.443 -4.521 -5.199 1.00 . A A . 27 ALA HB3 1 1
15 5706 1 1 27 ALA N N 18.360 -4.076 -2.803 1.00 . A A . 27 ALA N 1 1
15 5707 1 1 27 ALA O O 17.397 -0.753 -3.828 1.00 . A A . 27 ALA O 1 1
15 5708 1 1 28 TYR C C 17.872 -0.209 -0.062 1.00 . A A . 28 TYR C 1 1
15 5709 1 1 28 TYR CA C 16.863 -0.667 -1.111 1.00 . A A . 28 TYR CA 1 1
15 5710 1 1 28 TYR CB C 15.531 -1.006 -0.439 1.00 . A A . 28 TYR CB 1 1
15 5711 1 1 28 TYR CD1 C 14.349 -1.943 -2.465 1.00 . A A . 28 TYR CD1 1 1
15 5712 1 1 28 TYR CD2 C 13.274 -0.205 -1.238 1.00 . A A . 28 TYR CD2 1 1
15 5713 1 1 28 TYR CE1 C 13.285 -1.987 -3.344 1.00 . A A . 28 TYR CE1 1 1
15 5714 1 1 28 TYR CE2 C 12.204 -0.243 -2.112 1.00 . A A . 28 TYR CE2 1 1
15 5715 1 1 28 TYR CG C 14.363 -1.052 -1.399 1.00 . A A . 28 TYR CG 1 1
15 5716 1 1 28 TYR CZ C 12.215 -1.136 -3.164 1.00 . A A . 28 TYR CZ 1 1
15 5717 1 1 28 TYR H H 17.539 -2.656 -1.367 1.00 . A A . 28 TYR H 1 1
15 5718 1 1 28 TYR HA H 16.705 0.135 -1.817 1.00 . A A . 28 TYR HA 1 1
15 5719 1 1 28 TYR HB2 H 15.609 -1.973 0.033 1.00 . A A . 28 TYR HB2 1 1
15 5720 1 1 28 TYR HB3 H 15.315 -0.261 0.312 1.00 . A A . 28 TYR HB3 1 1
15 5721 1 1 28 TYR HD1 H 15.189 -2.609 -2.603 1.00 . A A . 28 TYR HD1 1 1
15 5722 1 1 28 TYR HD2 H 13.269 0.494 -0.414 1.00 . A A . 28 TYR HD2 1 1
15 5723 1 1 28 TYR HE1 H 13.292 -2.686 -4.167 1.00 . A A . 28 TYR HE1 1 1
15 5724 1 1 28 TYR HE2 H 11.366 0.424 -1.971 1.00 . A A . 28 TYR HE2 1 1
15 5725 1 1 28 TYR HH H 10.348 -1.380 -3.552 1.00 . A A . 28 TYR HH 1 1
15 5726 1 1 28 TYR N N 17.366 -1.821 -1.848 1.00 . A A . 28 TYR N 1 1
15 5727 1 1 28 TYR O O 18.076 0.988 0.139 1.00 . A A . 28 TYR O 1 1
15 5728 1 1 28 TYR OH O 11.152 -1.178 -4.037 1.00 . A A . 28 TYR OH 1 1
15 5729 1 1 29 CYS C C 20.901 -0.886 1.051 1.00 . A A . 29 CYS C 1 1
15 5730 1 1 29 CYS CA C 19.490 -0.870 1.632 1.00 . A A . 29 CYS CA 1 1
15 5731 1 1 29 CYS CB C 19.387 -1.877 2.779 1.00 . A A . 29 CYS CB 1 1
15 5732 1 1 29 CYS H H 18.296 -2.109 0.399 1.00 . A A . 29 CYS H 1 1
15 5733 1 1 29 CYS HA H 19.282 0.118 2.012 1.00 . A A . 29 CYS HA 1 1
15 5734 1 1 29 CYS HB2 H 19.429 -2.878 2.374 1.00 . A A . 29 CYS HB2 1 1
15 5735 1 1 29 CYS HB3 H 20.220 -1.732 3.451 1.00 . A A . 29 CYS HB3 1 1
15 5736 1 1 29 CYS N N 18.502 -1.172 0.604 1.00 . A A . 29 CYS N 1 1
15 5737 1 1 29 CYS O O 21.811 -0.253 1.585 1.00 . A A . 29 CYS O 1 1
15 5738 1 1 29 CYS SG S 17.855 -1.739 3.754 1.00 . A A . 29 CYS SG 1 1
15 5739 1 1 30 GLY C C 22.672 -0.504 -1.563 1.00 . A A . 30 GLY C 1 1
15 5740 1 1 30 GLY CA C 22.377 -1.701 -0.682 1.00 . A A . 30 GLY CA 1 1
15 5741 1 1 30 GLY H H 20.313 -2.100 -0.428 1.00 . A A . 30 GLY H 1 1
15 5742 1 1 30 GLY HA2 H 23.136 -1.767 0.083 1.00 . A A . 30 GLY HA2 1 1
15 5743 1 1 30 GLY HA3 H 22.412 -2.596 -1.287 1.00 . A A . 30 GLY HA3 1 1
15 5744 1 1 30 GLY N N 21.075 -1.616 -0.047 1.00 . A A . 30 GLY N 1 1
15 5745 1 1 30 GLY O O 23.300 -0.637 -2.614 1.00 . A A . 30 GLY O 1 1
16 5746 1 1 1 ALA C C 5.740 -0.195 1.090 1.00 . A A . 1 ALA C 1 1
16 5747 1 1 1 ALA CA C 6.868 -1.116 0.637 1.00 . A A . 1 ALA CA 1 1
16 5748 1 1 1 ALA CB C 7.819 -1.397 1.791 1.00 . A A . 1 ALA CB 1 1
16 5749 1 1 1 ALA H1 H 7.311 0.324 -0.849 1.00 . A A . 1 ALA H1 1 1
16 5750 1 1 1 ALA HA H 6.444 -2.056 0.315 1.00 . A A . 1 ALA HA 1 1
16 5751 1 1 1 ALA HB1 H 7.253 -1.736 2.647 1.00 . A A . 1 ALA HB1 1 1
16 5752 1 1 1 ALA HB2 H 8.524 -2.161 1.499 1.00 . A A . 1 ALA HB2 1 1
16 5753 1 1 1 ALA HB3 H 8.351 -0.493 2.047 1.00 . A A . 1 ALA HB3 1 1
16 5754 1 1 1 ALA N N 7.595 -0.541 -0.488 1.00 . A A . 1 ALA N 1 1
16 5755 1 1 1 ALA O O 4.569 -0.451 0.815 1.00 . A A . 1 ALA O 1 1
16 5756 1 1 2 ALA C C 4.765 2.857 1.199 1.00 . A A . 2 ALA C 1 1
16 5757 1 1 2 ALA CA C 5.121 1.838 2.276 1.00 . A A . 2 ALA CA 1 1
16 5758 1 1 2 ALA CB C 5.646 2.541 3.519 1.00 . A A . 2 ALA CB 1 1
16 5759 1 1 2 ALA H H 7.052 1.028 1.974 1.00 . A A . 2 ALA H 1 1
16 5760 1 1 2 ALA HA H 4.229 1.293 2.550 1.00 . A A . 2 ALA HA 1 1
16 5761 1 1 2 ALA HB1 H 4.947 3.309 3.819 1.00 . A A . 2 ALA HB1 1 1
16 5762 1 1 2 ALA HB2 H 5.758 1.824 4.318 1.00 . A A . 2 ALA HB2 1 1
16 5763 1 1 2 ALA HB3 H 6.603 2.991 3.301 1.00 . A A . 2 ALA HB3 1 1
16 5764 1 1 2 ALA N N 6.103 0.878 1.786 1.00 . A A . 2 ALA N 1 1
16 5765 1 1 2 ALA O O 3.700 2.782 0.588 1.00 . A A . 2 ALA O 1 1
16 5766 1 1 3 GLY C C 6.686 5.588 -0.399 1.00 . A A . 3 GLY C 1 1
16 5767 1 1 3 GLY CA C 5.425 4.832 -0.030 1.00 . A A . 3 GLY CA 1 1
16 5768 1 1 3 GLY H H 6.496 3.820 1.491 1.00 . A A . 3 GLY H 1 1
16 5769 1 1 3 GLY HA2 H 5.026 4.364 -0.917 1.00 . A A . 3 GLY HA2 1 1
16 5770 1 1 3 GLY HA3 H 4.699 5.533 0.353 1.00 . A A . 3 GLY HA3 1 1
16 5771 1 1 3 GLY N N 5.664 3.810 0.973 1.00 . A A . 3 GLY N 1 1
16 5772 1 1 3 GLY O O 7.736 4.985 -0.622 1.00 . A A . 3 GLY O 1 1
16 5773 1 1 4 GLN C C 8.496 8.164 0.436 1.00 . A A . 4 GLN C 1 1
16 5774 1 1 4 GLN CA C 7.725 7.750 -0.813 1.00 . A A . 4 GLN CA 1 1
16 5775 1 1 4 GLN CB C 7.259 8.992 -1.575 1.00 . A A . 4 GLN CB 1 1
16 5776 1 1 4 GLN CD C 6.637 9.440 -3.982 1.00 . A A . 4 GLN CD 1 1
16 5777 1 1 4 GLN CG C 6.299 8.683 -2.713 1.00 . A A . 4 GLN CG 1 1
16 5778 1 1 4 GLN H H 5.720 7.333 -0.277 1.00 . A A . 4 GLN H 1 1
16 5779 1 1 4 GLN HA H 8.378 7.172 -1.449 1.00 . A A . 4 GLN HA 1 1
16 5780 1 1 4 GLN HB2 H 6.763 9.658 -0.884 1.00 . A A . 4 GLN HB2 1 1
16 5781 1 1 4 GLN HB3 H 8.123 9.491 -1.987 1.00 . A A . 4 GLN HB3 1 1
16 5782 1 1 4 GLN HE21 H 4.705 9.640 -4.407 1.00 . A A . 4 GLN HE21 1 1
16 5783 1 1 4 GLN HE22 H 5.801 10.339 -5.545 1.00 . A A . 4 GLN HE22 1 1
16 5784 1 1 4 GLN HG2 H 6.338 7.625 -2.922 1.00 . A A . 4 GLN HG2 1 1
16 5785 1 1 4 GLN HG3 H 5.299 8.952 -2.406 1.00 . A A . 4 GLN HG3 1 1
16 5786 1 1 4 GLN N N 6.583 6.911 -0.466 1.00 . A A . 4 GLN N 1 1
16 5787 1 1 4 GLN NE2 N 5.611 9.847 -4.720 1.00 . A A . 4 GLN NE2 1 1
16 5788 1 1 4 GLN O O 7.909 8.391 1.494 1.00 . A A . 4 GLN O 1 1
16 5789 1 1 4 GLN OE1 O 7.808 9.656 -4.297 1.00 . A A . 4 GLN OE1 1 1
16 5790 1 1 5 CYS C C 10.425 10.101 1.815 1.00 . A A . 5 CYS C 1 1
16 5791 1 1 5 CYS CA C 10.668 8.646 1.423 1.00 . A A . 5 CYS CA 1 1
16 5792 1 1 5 CYS CB C 12.140 8.442 1.062 1.00 . A A . 5 CYS CB 1 1
16 5793 1 1 5 CYS H H 10.225 8.066 -0.564 1.00 . A A . 5 CYS H 1 1
16 5794 1 1 5 CYS HA H 10.421 8.014 2.263 1.00 . A A . 5 CYS HA 1 1
16 5795 1 1 5 CYS HB2 H 12.420 9.161 0.306 1.00 . A A . 5 CYS HB2 1 1
16 5796 1 1 5 CYS HB3 H 12.744 8.601 1.943 1.00 . A A . 5 CYS HB3 1 1
16 5797 1 1 5 CYS N N 9.815 8.260 0.306 1.00 . A A . 5 CYS N 1 1
16 5798 1 1 5 CYS O O 9.986 10.910 0.998 1.00 . A A . 5 CYS O 1 1
16 5799 1 1 5 CYS SG S 12.525 6.782 0.417 1.00 . A A . 5 CYS SG 1 1
16 5800 1 1 6 TYR C C 11.854 12.531 3.626 1.00 . A A . 6 TYR C 1 1
16 5801 1 1 6 TYR CA C 10.526 11.781 3.572 1.00 . A A . 6 TYR CA 1 1
16 5802 1 1 6 TYR CB C 9.889 11.749 4.962 1.00 . A A . 6 TYR CB 1 1
16 5803 1 1 6 TYR CD1 C 8.357 13.717 4.563 1.00 . A A . 6 TYR CD1 1 1
16 5804 1 1 6 TYR CD2 C 9.616 13.664 6.586 1.00 . A A . 6 TYR CD2 1 1
16 5805 1 1 6 TYR CE1 C 7.795 14.922 4.938 1.00 . A A . 6 TYR CE1 1 1
16 5806 1 1 6 TYR CE2 C 9.059 14.868 6.970 1.00 . A A . 6 TYR CE2 1 1
16 5807 1 1 6 TYR CG C 9.276 13.068 5.378 1.00 . A A . 6 TYR CG 1 1
16 5808 1 1 6 TYR CZ C 8.149 15.493 6.143 1.00 . A A . 6 TYR CZ 1 1
16 5809 1 1 6 TYR H H 11.061 9.736 3.675 1.00 . A A . 6 TYR H 1 1
16 5810 1 1 6 TYR HA H 9.862 12.297 2.894 1.00 . A A . 6 TYR HA 1 1
16 5811 1 1 6 TYR HB2 H 9.109 11.003 4.976 1.00 . A A . 6 TYR HB2 1 1
16 5812 1 1 6 TYR HB3 H 10.643 11.489 5.691 1.00 . A A . 6 TYR HB3 1 1
16 5813 1 1 6 TYR HD1 H 8.082 13.266 3.620 1.00 . A A . 6 TYR HD1 1 1
16 5814 1 1 6 TYR HD2 H 10.329 13.172 7.232 1.00 . A A . 6 TYR HD2 1 1
16 5815 1 1 6 TYR HE1 H 7.083 15.411 4.291 1.00 . A A . 6 TYR HE1 1 1
16 5816 1 1 6 TYR HE2 H 9.335 15.316 7.913 1.00 . A A . 6 TYR HE2 1 1
16 5817 1 1 6 TYR HH H 7.188 17.113 5.757 1.00 . A A . 6 TYR HH 1 1
16 5818 1 1 6 TYR N N 10.715 10.425 3.071 1.00 . A A . 6 TYR N 1 1
16 5819 1 1 6 TYR O O 12.774 12.137 4.344 1.00 . A A . 6 TYR O 1 1
16 5820 1 1 6 TYR OH O 7.591 16.693 6.521 1.00 . A A . 6 TYR OH 1 1
16 5821 1 1 7 ARG C C 14.391 13.539 2.641 1.00 . A A . 7 ARG C 1 1
16 5822 1 1 7 ARG CA C 13.159 14.421 2.823 1.00 . A A . 7 ARG CA 1 1
16 5823 1 1 7 ARG CB C 13.293 15.244 4.105 1.00 . A A . 7 ARG CB 1 1
16 5824 1 1 7 ARG CD C 14.287 17.246 5.255 1.00 . A A . 7 ARG CD 1 1
16 5825 1 1 7 ARG CG C 14.225 16.438 3.968 1.00 . A A . 7 ARG CG 1 1
16 5826 1 1 7 ARG CZ C 15.233 19.417 4.592 1.00 . A A . 7 ARG CZ 1 1
16 5827 1 1 7 ARG H H 11.178 13.879 2.313 1.00 . A A . 7 ARG H 1 1
16 5828 1 1 7 ARG HA H 13.084 15.093 1.981 1.00 . A A . 7 ARG HA 1 1
16 5829 1 1 7 ARG HB2 H 12.317 15.609 4.389 1.00 . A A . 7 ARG HB2 1 1
16 5830 1 1 7 ARG HB3 H 13.673 14.607 4.890 1.00 . A A . 7 ARG HB3 1 1
16 5831 1 1 7 ARG HD2 H 13.339 17.742 5.399 1.00 . A A . 7 ARG HD2 1 1
16 5832 1 1 7 ARG HD3 H 14.470 16.573 6.079 1.00 . A A . 7 ARG HD3 1 1
16 5833 1 1 7 ARG HE H 16.183 18.045 5.685 1.00 . A A . 7 ARG HE 1 1
16 5834 1 1 7 ARG HG2 H 15.217 16.083 3.731 1.00 . A A . 7 ARG HG2 1 1
16 5835 1 1 7 ARG HG3 H 13.867 17.072 3.171 1.00 . A A . 7 ARG HG3 1 1
16 5836 1 1 7 ARG HH11 H 13.350 19.076 3.943 1.00 . A A . 7 ARG HH11 1 1
16 5837 1 1 7 ARG HH12 H 14.029 20.602 3.483 1.00 . A A . 7 ARG HH12 1 1
16 5838 1 1 7 ARG HH21 H 17.087 20.052 5.086 1.00 . A A . 7 ARG HH21 1 1
16 5839 1 1 7 ARG HH22 H 16.154 21.156 4.133 1.00 . A A . 7 ARG HH22 1 1
16 5840 1 1 7 ARG N N 11.945 13.615 2.863 1.00 . A A . 7 ARG N 1 1
16 5841 1 1 7 ARG NE N 15.346 18.251 5.219 1.00 . A A . 7 ARG NE 1 1
16 5842 1 1 7 ARG NH1 N 14.112 19.723 3.953 1.00 . A A . 7 ARG NH1 1 1
16 5843 1 1 7 ARG NH2 N 16.241 20.279 4.605 1.00 . A A . 7 ARG NH2 1 1
16 5844 1 1 7 ARG O O 15.458 13.826 3.182 1.00 . A A . 7 ARG O 1 1
16 5845 1 1 8 GLY C C 15.625 10.660 2.825 1.00 . A A . 8 GLY C 1 1
16 5846 1 1 8 GLY CA C 15.342 11.556 1.636 1.00 . A A . 8 GLY CA 1 1
16 5847 1 1 8 GLY H H 13.361 12.285 1.469 1.00 . A A . 8 GLY H 1 1
16 5848 1 1 8 GLY HA2 H 15.110 10.940 0.781 1.00 . A A . 8 GLY HA2 1 1
16 5849 1 1 8 GLY HA3 H 16.227 12.136 1.418 1.00 . A A . 8 GLY HA3 1 1
16 5850 1 1 8 GLY N N 14.235 12.464 1.875 1.00 . A A . 8 GLY N 1 1
16 5851 1 1 8 GLY O O 16.775 10.302 3.082 1.00 . A A . 8 GLY O 1 1
16 5852 1 1 9 ARG C C 13.425 8.674 4.996 1.00 . A A . 9 ARG C 1 1
16 5853 1 1 9 ARG CA C 14.716 9.441 4.725 1.00 . A A . 9 ARG CA 1 1
16 5854 1 1 9 ARG CB C 15.093 10.275 5.951 1.00 . A A . 9 ARG CB 1 1
16 5855 1 1 9 ARG CD C 17.354 9.686 6.877 1.00 . A A . 9 ARG CD 1 1
16 5856 1 1 9 ARG CG C 15.852 9.492 7.010 1.00 . A A . 9 ARG CG 1 1
16 5857 1 1 9 ARG CZ C 17.869 10.907 8.947 1.00 . A A . 9 ARG CZ 1 1
16 5858 1 1 9 ARG H H 13.683 10.616 3.299 1.00 . A A . 9 ARG H 1 1
16 5859 1 1 9 ARG HA H 15.506 8.734 4.525 1.00 . A A . 9 ARG HA 1 1
16 5860 1 1 9 ARG HB2 H 15.712 11.101 5.634 1.00 . A A . 9 ARG HB2 1 1
16 5861 1 1 9 ARG HB3 H 14.190 10.663 6.399 1.00 . A A . 9 ARG HB3 1 1
16 5862 1 1 9 ARG HD2 H 17.771 8.827 6.372 1.00 . A A . 9 ARG HD2 1 1
16 5863 1 1 9 ARG HD3 H 17.538 10.573 6.289 1.00 . A A . 9 ARG HD3 1 1
16 5864 1 1 9 ARG HE H 18.569 9.097 8.487 1.00 . A A . 9 ARG HE 1 1
16 5865 1 1 9 ARG HG2 H 15.542 9.831 7.987 1.00 . A A . 9 ARG HG2 1 1
16 5866 1 1 9 ARG HG3 H 15.622 8.442 6.902 1.00 . A A . 9 ARG HG3 1 1
16 5867 1 1 9 ARG HH11 H 16.639 11.877 7.672 1.00 . A A . 9 ARG HH11 1 1
16 5868 1 1 9 ARG HH12 H 17.010 12.727 9.135 1.00 . A A . 9 ARG HH12 1 1
16 5869 1 1 9 ARG HH21 H 19.065 10.206 10.418 1.00 . A A . 9 ARG HH21 1 1
16 5870 1 1 9 ARG HH22 H 18.391 11.775 10.696 1.00 . A A . 9 ARG HH22 1 1
16 5871 1 1 9 ARG N N 14.574 10.299 3.554 1.00 . A A . 9 ARG N 1 1
16 5872 1 1 9 ARG NE N 18.004 9.834 8.176 1.00 . A A . 9 ARG NE 1 1
16 5873 1 1 9 ARG NH1 N 17.111 11.920 8.552 1.00 . A A . 9 ARG NH1 1 1
16 5874 1 1 9 ARG NH2 N 18.493 10.968 10.117 1.00 . A A . 9 ARG NH2 1 1
16 5875 1 1 9 ARG O O 12.333 9.240 4.952 1.00 . A A . 9 ARG O 1 1
16 5876 1 1 10 CYS C C 12.246 6.306 7.052 1.00 . A A . 10 CYS C 1 1
16 5877 1 1 10 CYS CA C 12.405 6.535 5.552 1.00 . A A . 10 CYS CA 1 1
16 5878 1 1 10 CYS CB C 12.546 5.193 4.832 1.00 . A A . 10 CYS CB 1 1
16 5879 1 1 10 CYS H H 14.457 6.987 5.295 1.00 . A A . 10 CYS H 1 1
16 5880 1 1 10 CYS HA H 11.526 7.041 5.183 1.00 . A A . 10 CYS HA 1 1
16 5881 1 1 10 CYS HB2 H 13.502 4.757 5.083 1.00 . A A . 10 CYS HB2 1 1
16 5882 1 1 10 CYS HB3 H 11.758 4.532 5.161 1.00 . A A . 10 CYS HB3 1 1
16 5883 1 1 10 CYS N N 13.559 7.382 5.275 1.00 . A A . 10 CYS N 1 1
16 5884 1 1 10 CYS O O 13.063 6.764 7.851 1.00 . A A . 10 CYS O 1 1
16 5885 1 1 10 CYS SG S 12.452 5.310 3.016 1.00 . A A . 10 CYS SG 1 1
16 5886 1 1 11 SER C C 12.016 4.424 9.425 1.00 . A A . 11 SER C 1 1
16 5887 1 1 11 SER CA C 10.921 5.304 8.832 1.00 . A A . 11 SER CA 1 1
16 5888 1 1 11 SER CB C 9.562 4.618 8.983 1.00 . A A . 11 SER CB 1 1
16 5889 1 1 11 SER H H 10.574 5.254 6.744 1.00 . A A . 11 SER H 1 1
16 5890 1 1 11 SER HA H 10.902 6.243 9.365 1.00 . A A . 11 SER HA 1 1
16 5891 1 1 11 SER HB2 H 8.850 5.085 8.319 1.00 . A A . 11 SER HB2 1 1
16 5892 1 1 11 SER HB3 H 9.659 3.573 8.729 1.00 . A A . 11 SER HB3 1 1
16 5893 1 1 11 SER HG H 8.870 5.639 10.506 1.00 . A A . 11 SER HG 1 1
16 5894 1 1 11 SER N N 11.189 5.592 7.428 1.00 . A A . 11 SER N 1 1
16 5895 1 1 11 SER O O 12.600 3.590 8.734 1.00 . A A . 11 SER O 1 1
16 5896 1 1 11 SER OG O 9.083 4.723 10.313 1.00 . A A . 11 SER OG 1 1
16 5897 1 1 12 GLY C C 13.127 2.343 11.177 1.00 . A A . 12 GLY C 1 1
16 5898 1 1 12 GLY CA C 13.315 3.833 11.377 1.00 . A A . 12 GLY CA 1 1
16 5899 1 1 12 GLY H H 11.793 5.296 11.213 1.00 . A A . 12 GLY H 1 1
16 5900 1 1 12 GLY HA2 H 14.281 4.120 10.988 1.00 . A A . 12 GLY HA2 1 1
16 5901 1 1 12 GLY HA3 H 13.286 4.049 12.435 1.00 . A A . 12 GLY HA3 1 1
16 5902 1 1 12 GLY N N 12.290 4.617 10.712 1.00 . A A . 12 GLY N 1 1
16 5903 1 1 12 GLY O O 12.281 1.724 11.822 1.00 . A A . 12 GLY O 1 1
16 5904 1 1 13 GLY C C 13.836 0.029 8.526 1.00 . A A . 13 GLY C 1 1
16 5905 1 1 13 GLY CA C 13.817 0.341 10.009 1.00 . A A . 13 GLY CA 1 1
16 5906 1 1 13 GLY H H 14.574 2.307 9.794 1.00 . A A . 13 GLY H 1 1
16 5907 1 1 13 GLY HA2 H 14.646 -0.163 10.483 1.00 . A A . 13 GLY HA2 1 1
16 5908 1 1 13 GLY HA3 H 12.895 -0.029 10.432 1.00 . A A . 13 GLY HA3 1 1
16 5909 1 1 13 GLY N N 13.918 1.764 10.278 1.00 . A A . 13 GLY N 1 1
16 5910 1 1 13 GLY O O 14.394 -0.985 8.105 1.00 . A A . 13 GLY O 1 1
16 5911 1 1 14 LEU C C 14.311 1.454 5.598 1.00 . A A . 14 LEU C 1 1
16 5912 1 1 14 LEU CA C 13.170 0.711 6.286 1.00 . A A . 14 LEU CA 1 1
16 5913 1 1 14 LEU CB C 11.827 1.196 5.738 1.00 . A A . 14 LEU CB 1 1
16 5914 1 1 14 LEU CD1 C 9.342 0.946 5.526 1.00 . A A . 14 LEU CD1 1 1
16 5915 1 1 14 LEU CD2 C 10.819 -1.064 5.336 1.00 . A A . 14 LEU CD2 1 1
16 5916 1 1 14 LEU CG C 10.626 0.288 6.007 1.00 . A A . 14 LEU CG 1 1
16 5917 1 1 14 LEU H H 12.797 1.689 8.126 1.00 . A A . 14 LEU H 1 1
16 5918 1 1 14 LEU HA H 13.272 -0.345 6.086 1.00 . A A . 14 LEU HA 1 1
16 5919 1 1 14 LEU HB2 H 11.618 2.159 6.178 1.00 . A A . 14 LEU HB2 1 1
16 5920 1 1 14 LEU HB3 H 11.928 1.305 4.668 1.00 . A A . 14 LEU HB3 1 1
16 5921 1 1 14 LEU HD11 H 8.528 0.240 5.596 1.00 . A A . 14 LEU HD11 1 1
16 5922 1 1 14 LEU HD12 H 9.460 1.257 4.499 1.00 . A A . 14 LEU HD12 1 1
16 5923 1 1 14 LEU HD13 H 9.127 1.807 6.141 1.00 . A A . 14 LEU HD13 1 1
16 5924 1 1 14 LEU HD21 H 9.855 -1.484 5.089 1.00 . A A . 14 LEU HD21 1 1
16 5925 1 1 14 LEU HD22 H 11.339 -1.729 6.010 1.00 . A A . 14 LEU HD22 1 1
16 5926 1 1 14 LEU HD23 H 11.400 -0.939 4.434 1.00 . A A . 14 LEU HD23 1 1
16 5927 1 1 14 LEU HG H 10.538 0.125 7.072 1.00 . A A . 14 LEU HG 1 1
16 5928 1 1 14 LEU N N 13.224 0.900 7.732 1.00 . A A . 14 LEU N 1 1
16 5929 1 1 14 LEU O O 15.066 2.186 6.239 1.00 . A A . 14 LEU O 1 1
16 5930 1 1 15 CYS C C 14.889 2.624 2.294 1.00 . A A . 15 CYS C 1 1
16 5931 1 1 15 CYS CA C 15.476 1.916 3.512 1.00 . A A . 15 CYS CA 1 1
16 5932 1 1 15 CYS CB C 16.522 0.892 3.064 1.00 . A A . 15 CYS CB 1 1
16 5933 1 1 15 CYS H H 13.797 0.667 3.833 1.00 . A A . 15 CYS H 1 1
16 5934 1 1 15 CYS HA H 15.951 2.649 4.145 1.00 . A A . 15 CYS HA 1 1
16 5935 1 1 15 CYS HB2 H 16.018 0.040 2.630 1.00 . A A . 15 CYS HB2 1 1
16 5936 1 1 15 CYS HB3 H 17.161 1.343 2.320 1.00 . A A . 15 CYS HB3 1 1
16 5937 1 1 15 CYS N N 14.430 1.263 4.289 1.00 . A A . 15 CYS N 1 1
16 5938 1 1 15 CYS O O 13.876 2.194 1.741 1.00 . A A . 15 CYS O 1 1
16 5939 1 1 15 CYS SG S 17.585 0.278 4.410 1.00 . A A . 15 CYS SG 1 1
16 5940 1 1 16 CYS C C 15.628 3.900 -0.566 1.00 . A A . 16 CYS C 1 1
16 5941 1 1 16 CYS CA C 15.074 4.481 0.732 1.00 . A A . 16 CYS CA 1 1
16 5942 1 1 16 CYS CB C 15.496 5.945 0.870 1.00 . A A . 16 CYS CB 1 1
16 5943 1 1 16 CYS H H 16.333 4.005 2.365 1.00 . A A . 16 CYS H 1 1
16 5944 1 1 16 CYS HA H 13.996 4.428 0.704 1.00 . A A . 16 CYS HA 1 1
16 5945 1 1 16 CYS HB2 H 15.385 6.248 1.901 1.00 . A A . 16 CYS HB2 1 1
16 5946 1 1 16 CYS HB3 H 16.532 6.041 0.582 1.00 . A A . 16 CYS HB3 1 1
16 5947 1 1 16 CYS N N 15.531 3.712 1.883 1.00 . A A . 16 CYS N 1 1
16 5948 1 1 16 CYS O O 16.837 3.717 -0.709 1.00 . A A . 16 CYS O 1 1
16 5949 1 1 16 CYS SG S 14.526 7.099 -0.153 1.00 . A A . 16 CYS SG 1 1
16 5950 1 1 17 SER C C 15.608 4.147 -3.743 1.00 . A A . 17 SER C 1 1
16 5951 1 1 17 SER CA C 15.135 3.051 -2.793 1.00 . A A . 17 SER CA 1 1
16 5952 1 1 17 SER CB C 13.970 2.283 -3.421 1.00 . A A . 17 SER CB 1 1
16 5953 1 1 17 SER H H 13.786 3.783 -1.334 1.00 . A A . 17 SER H 1 1
16 5954 1 1 17 SER HA H 15.952 2.367 -2.616 1.00 . A A . 17 SER HA 1 1
16 5955 1 1 17 SER HB2 H 14.354 1.584 -4.148 1.00 . A A . 17 SER HB2 1 1
16 5956 1 1 17 SER HB3 H 13.439 1.745 -2.649 1.00 . A A . 17 SER HB3 1 1
16 5957 1 1 17 SER HG H 12.218 3.135 -3.623 1.00 . A A . 17 SER HG 1 1
16 5958 1 1 17 SER N N 14.736 3.614 -1.508 1.00 . A A . 17 SER N 1 1
16 5959 1 1 17 SER O O 15.442 5.336 -3.470 1.00 . A A . 17 SER O 1 1
16 5960 1 1 17 SER OG O 13.068 3.165 -4.067 1.00 . A A . 17 SER OG 1 1
16 5961 1 1 18 LYS C C 15.543 5.391 -6.556 1.00 . A A . 18 LYS C 1 1
16 5962 1 1 18 LYS CA C 16.696 4.682 -5.854 1.00 . A A . 18 LYS CA 1 1
16 5963 1 1 18 LYS CB C 17.568 3.959 -6.884 1.00 . A A . 18 LYS CB 1 1
16 5964 1 1 18 LYS CD C 19.958 4.080 -7.647 1.00 . A A . 18 LYS CD 1 1
16 5965 1 1 18 LYS CE C 21.155 4.963 -7.329 1.00 . A A . 18 LYS CE 1 1
16 5966 1 1 18 LYS CG C 18.650 4.837 -7.488 1.00 . A A . 18 LYS CG 1 1
16 5967 1 1 18 LYS H H 16.303 2.776 -5.022 1.00 . A A . 18 LYS H 1 1
16 5968 1 1 18 LYS HA H 17.296 5.418 -5.340 1.00 . A A . 18 LYS HA 1 1
16 5969 1 1 18 LYS HB2 H 18.043 3.115 -6.406 1.00 . A A . 18 LYS HB2 1 1
16 5970 1 1 18 LYS HB3 H 16.936 3.601 -7.684 1.00 . A A . 18 LYS HB3 1 1
16 5971 1 1 18 LYS HD2 H 19.959 3.236 -6.975 1.00 . A A . 18 LYS HD2 1 1
16 5972 1 1 18 LYS HD3 H 20.040 3.731 -8.667 1.00 . A A . 18 LYS HD3 1 1
16 5973 1 1 18 LYS HE2 H 22.021 4.571 -7.839 1.00 . A A . 18 LYS HE2 1 1
16 5974 1 1 18 LYS HE3 H 20.952 5.963 -7.682 1.00 . A A . 18 LYS HE3 1 1
16 5975 1 1 18 LYS HG2 H 18.324 5.179 -8.459 1.00 . A A . 18 LYS HG2 1 1
16 5976 1 1 18 LYS HG3 H 18.813 5.688 -6.842 1.00 . A A . 18 LYS HG3 1 1
16 5977 1 1 18 LYS HZ1 H 20.858 5.752 -5.417 1.00 . A A . 18 LYS HZ1 1 1
16 5978 1 1 18 LYS HZ2 H 22.440 5.223 -5.702 1.00 . A A . 18 LYS HZ2 1 1
16 5979 1 1 18 LYS HZ3 H 21.208 4.097 -5.429 1.00 . A A . 18 LYS HZ3 1 1
16 5980 1 1 18 LYS N N 16.199 3.737 -4.861 1.00 . A A . 18 LYS N 1 1
16 5981 1 1 18 LYS NZ N 21.434 5.012 -5.867 1.00 . A A . 18 LYS NZ 1 1
16 5982 1 1 18 LYS O O 15.751 6.351 -7.298 1.00 . A A . 18 LYS O 1 1
16 5983 1 1 19 TYR C C 12.419 6.417 -5.943 1.00 . A A . 19 TYR C 1 1
16 5984 1 1 19 TYR CA C 13.140 5.500 -6.927 1.00 . A A . 19 TYR CA 1 1
16 5985 1 1 19 TYR CB C 12.191 4.401 -7.407 1.00 . A A . 19 TYR CB 1 1
16 5986 1 1 19 TYR CD1 C 12.082 4.698 -9.912 1.00 . A A . 19 TYR CD1 1 1
16 5987 1 1 19 TYR CD2 C 13.121 2.731 -9.057 1.00 . A A . 19 TYR CD2 1 1
16 5988 1 1 19 TYR CE1 C 12.334 4.275 -11.203 1.00 . A A . 19 TYR CE1 1 1
16 5989 1 1 19 TYR CE2 C 13.378 2.301 -10.344 1.00 . A A . 19 TYR CE2 1 1
16 5990 1 1 19 TYR CG C 12.469 3.935 -8.818 1.00 . A A . 19 TYR CG 1 1
16 5991 1 1 19 TYR CZ C 12.982 3.076 -11.414 1.00 . A A . 19 TYR CZ 1 1
16 5992 1 1 19 TYR H H 14.225 4.145 -5.715 1.00 . A A . 19 TYR H 1 1
16 5993 1 1 19 TYR HA H 13.460 6.084 -7.778 1.00 . A A . 19 TYR HA 1 1
16 5994 1 1 19 TYR HB2 H 12.279 3.548 -6.753 1.00 . A A . 19 TYR HB2 1 1
16 5995 1 1 19 TYR HB3 H 11.177 4.771 -7.373 1.00 . A A . 19 TYR HB3 1 1
16 5996 1 1 19 TYR HD1 H 11.575 5.637 -9.744 1.00 . A A . 19 TYR HD1 1 1
16 5997 1 1 19 TYR HD2 H 13.429 2.125 -8.217 1.00 . A A . 19 TYR HD2 1 1
16 5998 1 1 19 TYR HE1 H 12.024 4.882 -12.041 1.00 . A A . 19 TYR HE1 1 1
16 5999 1 1 19 TYR HE2 H 13.885 1.361 -10.510 1.00 . A A . 19 TYR HE2 1 1
16 6000 1 1 19 TYR HH H 13.905 3.215 -13.094 1.00 . A A . 19 TYR HH 1 1
16 6001 1 1 19 TYR N N 14.327 4.913 -6.316 1.00 . A A . 19 TYR N 1 1
16 6002 1 1 19 TYR O O 11.343 6.937 -6.236 1.00 . A A . 19 TYR O 1 1
16 6003 1 1 19 TYR OH O 13.236 2.652 -12.698 1.00 . A A . 19 TYR OH 1 1
16 6004 1 1 20 GLY C C 11.368 6.747 -2.948 1.00 . A A . 20 GLY C 1 1
16 6005 1 1 20 GLY CA C 12.424 7.465 -3.764 1.00 . A A . 20 GLY CA 1 1
16 6006 1 1 20 GLY H H 13.879 6.170 -4.595 1.00 . A A . 20 GLY H 1 1
16 6007 1 1 20 GLY HA2 H 13.200 7.817 -3.101 1.00 . A A . 20 GLY HA2 1 1
16 6008 1 1 20 GLY HA3 H 11.968 8.315 -4.252 1.00 . A A . 20 GLY HA3 1 1
16 6009 1 1 20 GLY N N 13.021 6.611 -4.774 1.00 . A A . 20 GLY N 1 1
16 6010 1 1 20 GLY O O 10.647 7.369 -2.167 1.00 . A A . 20 GLY O 1 1
16 6011 1 1 21 TYR C C 10.971 3.799 -1.318 1.00 . A A . 21 TYR C 1 1
16 6012 1 1 21 TYR CA C 10.297 4.630 -2.405 1.00 . A A . 21 TYR CA 1 1
16 6013 1 1 21 TYR CB C 9.544 3.714 -3.371 1.00 . A A . 21 TYR CB 1 1
16 6014 1 1 21 TYR CD1 C 7.926 5.453 -4.227 1.00 . A A . 21 TYR CD1 1 1
16 6015 1 1 21 TYR CD2 C 9.130 4.154 -5.823 1.00 . A A . 21 TYR CD2 1 1
16 6016 1 1 21 TYR CE1 C 7.293 6.131 -5.251 1.00 . A A . 21 TYR CE1 1 1
16 6017 1 1 21 TYR CE2 C 8.502 4.828 -6.852 1.00 . A A . 21 TYR CE2 1 1
16 6018 1 1 21 TYR CG C 8.854 4.454 -4.494 1.00 . A A . 21 TYR CG 1 1
16 6019 1 1 21 TYR CZ C 7.584 5.815 -6.561 1.00 . A A . 21 TYR CZ 1 1
16 6020 1 1 21 TYR H H 11.878 4.995 -3.764 1.00 . A A . 21 TYR H 1 1
16 6021 1 1 21 TYR HA H 9.592 5.305 -1.941 1.00 . A A . 21 TYR HA 1 1
16 6022 1 1 21 TYR HB2 H 10.241 3.018 -3.812 1.00 . A A . 21 TYR HB2 1 1
16 6023 1 1 21 TYR HB3 H 8.792 3.165 -2.823 1.00 . A A . 21 TYR HB3 1 1
16 6024 1 1 21 TYR HD1 H 7.701 5.698 -3.200 1.00 . A A . 21 TYR HD1 1 1
16 6025 1 1 21 TYR HD2 H 9.850 3.380 -6.048 1.00 . A A . 21 TYR HD2 1 1
16 6026 1 1 21 TYR HE1 H 6.574 6.905 -5.023 1.00 . A A . 21 TYR HE1 1 1
16 6027 1 1 21 TYR HE2 H 8.730 4.581 -7.879 1.00 . A A . 21 TYR HE2 1 1
16 6028 1 1 21 TYR HH H 6.074 6.130 -7.709 1.00 . A A . 21 TYR HH 1 1
16 6029 1 1 21 TYR N N 11.275 5.434 -3.128 1.00 . A A . 21 TYR N 1 1
16 6030 1 1 21 TYR O O 12.035 3.218 -1.535 1.00 . A A . 21 TYR O 1 1
16 6031 1 1 21 TYR OH O 6.956 6.489 -7.583 1.00 . A A . 21 TYR OH 1 1
16 6032 1 1 22 CYS C C 10.646 1.491 0.781 1.00 . A A . 22 CYS C 1 1
16 6033 1 1 22 CYS CA C 10.881 2.986 0.974 1.00 . A A . 22 CYS CA 1 1
16 6034 1 1 22 CYS CB C 10.240 3.449 2.284 1.00 . A A . 22 CYS CB 1 1
16 6035 1 1 22 CYS H H 9.498 4.230 -0.036 1.00 . A A . 22 CYS H 1 1
16 6036 1 1 22 CYS HA H 11.944 3.168 1.020 1.00 . A A . 22 CYS HA 1 1
16 6037 1 1 22 CYS HB2 H 9.188 3.204 2.267 1.00 . A A . 22 CYS HB2 1 1
16 6038 1 1 22 CYS HB3 H 10.711 2.935 3.108 1.00 . A A . 22 CYS HB3 1 1
16 6039 1 1 22 CYS N N 10.344 3.746 -0.148 1.00 . A A . 22 CYS N 1 1
16 6040 1 1 22 CYS O O 9.748 1.083 0.046 1.00 . A A . 22 CYS O 1 1
16 6041 1 1 22 CYS SG S 10.385 5.239 2.591 1.00 . A A . 22 CYS SG 1 1
16 6042 1 1 23 GLY C C 12.466 -1.505 2.004 1.00 . A A . 23 GLY C 1 1
16 6043 1 1 23 GLY CA C 11.326 -0.762 1.336 1.00 . A A . 23 GLY CA 1 1
16 6044 1 1 23 GLY H H 12.160 1.060 2.019 1.00 . A A . 23 GLY H 1 1
16 6045 1 1 23 GLY HA2 H 10.396 -1.062 1.795 1.00 . A A . 23 GLY HA2 1 1
16 6046 1 1 23 GLY HA3 H 11.302 -1.030 0.290 1.00 . A A . 23 GLY HA3 1 1
16 6047 1 1 23 GLY N N 11.461 0.678 1.447 1.00 . A A . 23 GLY N 1 1
16 6048 1 1 23 GLY O O 13.135 -0.965 2.885 1.00 . A A . 23 GLY O 1 1
16 6049 1 1 24 SER C C 14.576 -4.225 1.053 1.00 . A A . 24 SER C 1 1
16 6050 1 1 24 SER CA C 13.750 -3.567 2.154 1.00 . A A . 24 SER CA 1 1
16 6051 1 1 24 SER CB C 13.161 -4.638 3.074 1.00 . A A . 24 SER CB 1 1
16 6052 1 1 24 SER H H 12.119 -3.122 0.880 1.00 . A A . 24 SER H 1 1
16 6053 1 1 24 SER HA H 14.393 -2.922 2.734 1.00 . A A . 24 SER HA 1 1
16 6054 1 1 24 SER HB2 H 12.448 -4.182 3.744 1.00 . A A . 24 SER HB2 1 1
16 6055 1 1 24 SER HB3 H 12.663 -5.388 2.476 1.00 . A A . 24 SER HB3 1 1
16 6056 1 1 24 SER HG H 13.770 -5.835 4.500 1.00 . A A . 24 SER HG 1 1
16 6057 1 1 24 SER N N 12.686 -2.747 1.586 1.00 . A A . 24 SER N 1 1
16 6058 1 1 24 SER O O 14.415 -3.918 -0.127 1.00 . A A . 24 SER O 1 1
16 6059 1 1 24 SER OG O 14.174 -5.264 3.843 1.00 . A A . 24 SER OG 1 1
16 6060 1 1 25 GLY C C 17.617 -5.105 0.247 1.00 . A A . 25 GLY C 1 1
16 6061 1 1 25 GLY CA C 16.302 -5.820 0.485 1.00 . A A . 25 GLY CA 1 1
16 6062 1 1 25 GLY H H 15.548 -5.338 2.404 1.00 . A A . 25 GLY H 1 1
16 6063 1 1 25 GLY HA2 H 16.506 -6.817 0.848 1.00 . A A . 25 GLY HA2 1 1
16 6064 1 1 25 GLY HA3 H 15.770 -5.891 -0.452 1.00 . A A . 25 GLY HA3 1 1
16 6065 1 1 25 GLY N N 15.463 -5.133 1.449 1.00 . A A . 25 GLY N 1 1
16 6066 1 1 25 GLY O O 17.801 -4.003 0.761 1.00 . A A . 25 GLY O 1 1
16 6067 1 1 26 PRO C C 19.684 -4.029 -1.852 1.00 . A A . 26 PRO C 1 1
16 6068 1 1 26 PRO CA C 19.817 -5.158 -0.828 1.00 . A A . 26 PRO CA 1 1
16 6069 1 1 26 PRO CB C 20.675 -6.311 -1.322 1.00 . A A . 26 PRO CB 1 1
16 6070 1 1 26 PRO CD C 18.340 -7.057 -1.161 1.00 . A A . 26 PRO CD 1 1
16 6071 1 1 26 PRO CG C 19.705 -7.408 -1.729 1.00 . A A . 26 PRO CG 1 1
16 6072 1 1 26 PRO HA H 20.199 -4.737 -0.005 1.00 . A A . 26 PRO HA 1 1
16 6073 1 1 26 PRO HB2 H 21.293 -6.004 -2.165 1.00 . A A . 26 PRO HB2 1 1
16 6074 1 1 26 PRO HB3 H 21.351 -6.657 -0.540 1.00 . A A . 26 PRO HB3 1 1
16 6075 1 1 26 PRO HD2 H 17.583 -7.018 -1.944 1.00 . A A . 26 PRO HD2 1 1
16 6076 1 1 26 PRO HD3 H 18.009 -7.801 -0.435 1.00 . A A . 26 PRO HD3 1 1
16 6077 1 1 26 PRO HG2 H 19.657 -7.492 -2.814 1.00 . A A . 26 PRO HG2 1 1
16 6078 1 1 26 PRO HG3 H 20.040 -8.374 -1.349 1.00 . A A . 26 PRO HG3 1 1
16 6079 1 1 26 PRO N N 18.523 -5.751 -0.535 1.00 . A A . 26 PRO N 1 1
16 6080 1 1 26 PRO O O 20.524 -3.136 -1.951 1.00 . A A . 26 PRO O 1 1
16 6081 1 1 27 ALA C C 17.742 -1.822 -3.026 1.00 . A A . 27 ALA C 1 1
16 6082 1 1 27 ALA CA C 18.329 -3.088 -3.641 1.00 . A A . 27 ALA CA 1 1
16 6083 1 1 27 ALA CB C 17.388 -3.651 -4.696 1.00 . A A . 27 ALA CB 1 1
16 6084 1 1 27 ALA H H 17.967 -4.828 -2.492 1.00 . A A . 27 ALA H 1 1
16 6085 1 1 27 ALA HA H 19.265 -2.842 -4.123 1.00 . A A . 27 ALA HA 1 1
16 6086 1 1 27 ALA HB1 H 17.154 -2.880 -5.416 1.00 . A A . 27 ALA HB1 1 1
16 6087 1 1 27 ALA HB2 H 17.865 -4.480 -5.198 1.00 . A A . 27 ALA HB2 1 1
16 6088 1 1 27 ALA HB3 H 16.479 -3.990 -4.223 1.00 . A A . 27 ALA HB3 1 1
16 6089 1 1 27 ALA N N 18.600 -4.091 -2.619 1.00 . A A . 27 ALA N 1 1
16 6090 1 1 27 ALA O O 17.518 -0.830 -3.720 1.00 . A A . 27 ALA O 1 1
16 6091 1 1 28 TYR C C 17.896 -0.202 0.043 1.00 . A A . 28 TYR C 1 1
16 6092 1 1 28 TYR CA C 16.928 -0.721 -1.015 1.00 . A A . 28 TYR CA 1 1
16 6093 1 1 28 TYR CB C 15.599 -1.105 -0.362 1.00 . A A . 28 TYR CB 1 1
16 6094 1 1 28 TYR CD1 C 14.496 -2.122 -2.393 1.00 . A A . 28 TYR CD1 1 1
16 6095 1 1 28 TYR CD2 C 13.325 -0.413 -1.214 1.00 . A A . 28 TYR CD2 1 1
16 6096 1 1 28 TYR CE1 C 13.451 -2.226 -3.290 1.00 . A A . 28 TYR CE1 1 1
16 6097 1 1 28 TYR CE2 C 12.274 -0.511 -2.106 1.00 . A A . 28 TYR CE2 1 1
16 6098 1 1 28 TYR CG C 14.452 -1.216 -1.341 1.00 . A A . 28 TYR CG 1 1
16 6099 1 1 28 TYR CZ C 12.342 -1.418 -3.143 1.00 . A A . 28 TYR CZ 1 1
16 6100 1 1 28 TYR H H 17.692 -2.684 -1.223 1.00 . A A . 28 TYR H 1 1
16 6101 1 1 28 TYR HA H 16.749 0.061 -1.738 1.00 . A A . 28 TYR HA 1 1
16 6102 1 1 28 TYR HB2 H 15.709 -2.060 0.128 1.00 . A A . 28 TYR HB2 1 1
16 6103 1 1 28 TYR HB3 H 15.337 -0.357 0.373 1.00 . A A . 28 TYR HB3 1 1
16 6104 1 1 28 TYR HD1 H 15.365 -2.754 -2.505 1.00 . A A . 28 TYR HD1 1 1
16 6105 1 1 28 TYR HD2 H 13.275 0.297 -0.401 1.00 . A A . 28 TYR HD2 1 1
16 6106 1 1 28 TYR HE1 H 13.503 -2.937 -4.102 1.00 . A A . 28 TYR HE1 1 1
16 6107 1 1 28 TYR HE2 H 11.406 0.121 -1.991 1.00 . A A . 28 TYR HE2 1 1
16 6108 1 1 28 TYR HH H 10.718 -2.236 -3.767 1.00 . A A . 28 TYR HH 1 1
16 6109 1 1 28 TYR N N 17.493 -1.864 -1.722 1.00 . A A . 28 TYR N 1 1
16 6110 1 1 28 TYR O O 18.044 1.006 0.228 1.00 . A A . 28 TYR O 1 1
16 6111 1 1 28 TYR OH O 11.299 -1.520 -4.034 1.00 . A A . 28 TYR OH 1 1
16 6112 1 1 29 CYS C C 20.931 -0.728 1.222 1.00 . A A . 29 CYS C 1 1
16 6113 1 1 29 CYS CA C 19.510 -0.764 1.777 1.00 . A A . 29 CYS CA 1 1
16 6114 1 1 29 CYS CB C 19.430 -1.756 2.939 1.00 . A A . 29 CYS CB 1 1
16 6115 1 1 29 CYS H H 18.394 -2.074 0.544 1.00 . A A . 29 CYS H 1 1
16 6116 1 1 29 CYS HA H 19.252 0.220 2.137 1.00 . A A . 29 CYS HA 1 1
16 6117 1 1 29 CYS HB2 H 19.484 -2.762 2.548 1.00 . A A . 29 CYS HB2 1 1
16 6118 1 1 29 CYS HB3 H 20.264 -1.589 3.604 1.00 . A A . 29 CYS HB3 1 1
16 6119 1 1 29 CYS N N 18.555 -1.125 0.736 1.00 . A A . 29 CYS N 1 1
16 6120 1 1 29 CYS O O 21.802 -0.045 1.759 1.00 . A A . 29 CYS O 1 1
16 6121 1 1 29 CYS SG S 17.902 -1.627 3.922 1.00 . A A . 29 CYS SG 1 1
16 6122 1 1 30 GLY C C 22.722 -0.327 -1.387 1.00 . A A . 30 GLY C 1 1
16 6123 1 1 30 GLY CA C 22.473 -1.508 -0.469 1.00 . A A . 30 GLY CA 1 1
16 6124 1 1 30 GLY H H 20.425 -1.994 -0.245 1.00 . A A . 30 GLY H 1 1
16 6125 1 1 30 GLY HA2 H 23.220 -1.507 0.311 1.00 . A A . 30 GLY HA2 1 1
16 6126 1 1 30 GLY HA3 H 22.565 -2.419 -1.042 1.00 . A A . 30 GLY HA3 1 1
16 6127 1 1 30 GLY N N 21.157 -1.469 0.141 1.00 . A A . 30 GLY N 1 1
16 6128 1 1 30 GLY O O 23.833 0.200 -1.444 1.00 . A A . 30 GLY O 1 1
17 6129 1 1 1 ALA C C 6.559 1.988 4.167 1.00 . A A . 1 ALA C 1 1
17 6130 1 1 1 ALA CA C 6.542 2.956 5.346 1.00 . A A . 1 ALA CA 1 1
17 6131 1 1 1 ALA CB C 6.884 2.225 6.636 1.00 . A A . 1 ALA CB 1 1
17 6132 1 1 1 ALA H1 H 4.510 3.328 4.886 1.00 . A A . 1 ALA H1 1 1
17 6133 1 1 1 ALA HA H 7.289 3.719 5.183 1.00 . A A . 1 ALA HA 1 1
17 6134 1 1 1 ALA HB1 H 6.174 1.427 6.796 1.00 . A A . 1 ALA HB1 1 1
17 6135 1 1 1 ALA HB2 H 7.880 1.813 6.562 1.00 . A A . 1 ALA HB2 1 1
17 6136 1 1 1 ALA HB3 H 6.841 2.917 7.463 1.00 . A A . 1 ALA HB3 1 1
17 6137 1 1 1 ALA N N 5.246 3.613 5.466 1.00 . A A . 1 ALA N 1 1
17 6138 1 1 1 ALA O O 6.677 0.777 4.348 1.00 . A A . 1 ALA O 1 1
17 6139 1 1 2 ALA C C 6.412 2.588 0.501 1.00 . A A . 2 ALA C 1 1
17 6140 1 1 2 ALA CA C 6.443 1.716 1.752 1.00 . A A . 2 ALA CA 1 1
17 6141 1 1 2 ALA CB C 5.262 0.758 1.759 1.00 . A A . 2 ALA CB 1 1
17 6142 1 1 2 ALA H H 6.349 3.504 2.880 1.00 . A A . 2 ALA H 1 1
17 6143 1 1 2 ALA HA H 7.351 1.130 1.747 1.00 . A A . 2 ALA HA 1 1
17 6144 1 1 2 ALA HB1 H 5.223 0.228 0.818 1.00 . A A . 2 ALA HB1 1 1
17 6145 1 1 2 ALA HB2 H 5.377 0.050 2.566 1.00 . A A . 2 ALA HB2 1 1
17 6146 1 1 2 ALA HB3 H 4.347 1.315 1.896 1.00 . A A . 2 ALA HB3 1 1
17 6147 1 1 2 ALA N N 6.440 2.532 2.960 1.00 . A A . 2 ALA N 1 1
17 6148 1 1 2 ALA O O 7.022 2.257 -0.514 1.00 . A A . 2 ALA O 1 1
17 6149 1 1 3 GLY C C 6.899 5.330 -0.831 1.00 . A A . 3 GLY C 1 1
17 6150 1 1 3 GLY CA C 5.596 4.607 -0.551 1.00 . A A . 3 GLY CA 1 1
17 6151 1 1 3 GLY H H 5.228 3.918 1.417 1.00 . A A . 3 GLY H 1 1
17 6152 1 1 3 GLY HA2 H 5.316 4.039 -1.426 1.00 . A A . 3 GLY HA2 1 1
17 6153 1 1 3 GLY HA3 H 4.828 5.339 -0.349 1.00 . A A . 3 GLY HA3 1 1
17 6154 1 1 3 GLY N N 5.694 3.705 0.581 1.00 . A A . 3 GLY N 1 1
17 6155 1 1 3 GLY O O 7.960 4.709 -0.889 1.00 . A A . 3 GLY O 1 1
17 6156 1 1 4 GLN C C 8.633 7.954 0.008 1.00 . A A . 4 GLN C 1 1
17 6157 1 1 4 GLN CA C 8.000 7.452 -1.285 1.00 . A A . 4 GLN CA 1 1
17 6158 1 1 4 GLN CB C 7.635 8.637 -2.182 1.00 . A A . 4 GLN CB 1 1
17 6159 1 1 4 GLN CD C 8.468 10.697 -3.384 1.00 . A A . 4 GLN CD 1 1
17 6160 1 1 4 GLN CG C 8.843 9.386 -2.721 1.00 . A A . 4 GLN CG 1 1
17 6161 1 1 4 GLN H H 5.943 7.082 -0.949 1.00 . A A . 4 GLN H 1 1
17 6162 1 1 4 GLN HA H 8.713 6.828 -1.802 1.00 . A A . 4 GLN HA 1 1
17 6163 1 1 4 GLN HB2 H 7.059 8.275 -3.020 1.00 . A A . 4 GLN HB2 1 1
17 6164 1 1 4 GLN HB3 H 7.033 9.330 -1.614 1.00 . A A . 4 GLN HB3 1 1
17 6165 1 1 4 GLN HE21 H 8.788 11.676 -1.684 1.00 . A A . 4 GLN HE21 1 1
17 6166 1 1 4 GLN HE22 H 8.279 12.642 -3.023 1.00 . A A . 4 GLN HE22 1 1
17 6167 1 1 4 GLN HG2 H 9.516 9.594 -1.903 1.00 . A A . 4 GLN HG2 1 1
17 6168 1 1 4 GLN HG3 H 9.342 8.762 -3.447 1.00 . A A . 4 GLN HG3 1 1
17 6169 1 1 4 GLN N N 6.818 6.645 -1.007 1.00 . A A . 4 GLN N 1 1
17 6170 1 1 4 GLN NE2 N 8.516 11.782 -2.620 1.00 . A A . 4 GLN NE2 1 1
17 6171 1 1 4 GLN O O 7.941 8.196 0.997 1.00 . A A . 4 GLN O 1 1
17 6172 1 1 4 GLN OE1 O 8.139 10.734 -4.570 1.00 . A A . 4 GLN OE1 1 1
17 6173 1 1 5 CYS C C 10.343 10.037 1.465 1.00 . A A . 5 CYS C 1 1
17 6174 1 1 5 CYS CA C 10.680 8.580 1.166 1.00 . A A . 5 CYS CA 1 1
17 6175 1 1 5 CYS CB C 12.188 8.428 0.951 1.00 . A A . 5 CYS CB 1 1
17 6176 1 1 5 CYS H H 10.450 7.898 -0.825 1.00 . A A . 5 CYS H 1 1
17 6177 1 1 5 CYS HA H 10.383 7.974 2.008 1.00 . A A . 5 CYS HA 1 1
17 6178 1 1 5 CYS HB2 H 12.502 9.101 0.167 1.00 . A A . 5 CYS HB2 1 1
17 6179 1 1 5 CYS HB3 H 12.701 8.684 1.866 1.00 . A A . 5 CYS HB3 1 1
17 6180 1 1 5 CYS N N 9.953 8.107 -0.006 1.00 . A A . 5 CYS N 1 1
17 6181 1 1 5 CYS O O 9.924 10.783 0.579 1.00 . A A . 5 CYS O 1 1
17 6182 1 1 5 CYS SG S 12.705 6.747 0.476 1.00 . A A . 5 CYS SG 1 1
17 6183 1 1 6 TYR C C 11.530 12.575 3.397 1.00 . A A . 6 TYR C 1 1
17 6184 1 1 6 TYR CA C 10.240 11.803 3.136 1.00 . A A . 6 TYR CA 1 1
17 6185 1 1 6 TYR CB C 9.370 11.803 4.394 1.00 . A A . 6 TYR CB 1 1
17 6186 1 1 6 TYR CD1 C 8.305 14.058 4.000 1.00 . A A . 6 TYR CD1 1 1
17 6187 1 1 6 TYR CD2 C 9.257 13.623 6.141 1.00 . A A . 6 TYR CD2 1 1
17 6188 1 1 6 TYR CE1 C 7.937 15.324 4.415 1.00 . A A . 6 TYR CE1 1 1
17 6189 1 1 6 TYR CE2 C 8.892 14.886 6.565 1.00 . A A . 6 TYR CE2 1 1
17 6190 1 1 6 TYR CG C 8.970 13.187 4.853 1.00 . A A . 6 TYR CG 1 1
17 6191 1 1 6 TYR CZ C 8.233 15.733 5.699 1.00 . A A . 6 TYR CZ 1 1
17 6192 1 1 6 TYR H H 10.863 9.795 3.380 1.00 . A A . 6 TYR H 1 1
17 6193 1 1 6 TYR HA H 9.700 12.288 2.336 1.00 . A A . 6 TYR HA 1 1
17 6194 1 1 6 TYR HB2 H 8.467 11.245 4.198 1.00 . A A . 6 TYR HB2 1 1
17 6195 1 1 6 TYR HB3 H 9.913 11.330 5.199 1.00 . A A . 6 TYR HB3 1 1
17 6196 1 1 6 TYR HD1 H 8.074 13.735 2.995 1.00 . A A . 6 TYR HD1 1 1
17 6197 1 1 6 TYR HD2 H 9.774 12.957 6.817 1.00 . A A . 6 TYR HD2 1 1
17 6198 1 1 6 TYR HE1 H 7.421 15.987 3.737 1.00 . A A . 6 TYR HE1 1 1
17 6199 1 1 6 TYR HE2 H 9.124 15.206 7.570 1.00 . A A . 6 TYR HE2 1 1
17 6200 1 1 6 TYR HH H 7.182 17.334 5.541 1.00 . A A . 6 TYR HH 1 1
17 6201 1 1 6 TYR N N 10.527 10.436 2.719 1.00 . A A . 6 TYR N 1 1
17 6202 1 1 6 TYR O O 12.301 12.233 4.293 1.00 . A A . 6 TYR O 1 1
17 6203 1 1 6 TYR OH O 7.869 16.992 6.117 1.00 . A A . 6 TYR OH 1 1
17 6204 1 1 7 ARG C C 14.201 13.570 2.854 1.00 . A A . 7 ARG C 1 1
17 6205 1 1 7 ARG CA C 12.952 14.441 2.751 1.00 . A A . 7 ARG CA 1 1
17 6206 1 1 7 ARG CB C 12.837 15.335 3.987 1.00 . A A . 7 ARG CB 1 1
17 6207 1 1 7 ARG CD C 13.499 17.467 5.141 1.00 . A A . 7 ARG CD 1 1
17 6208 1 1 7 ARG CG C 13.639 16.622 3.884 1.00 . A A . 7 ARG CG 1 1
17 6209 1 1 7 ARG CZ C 14.896 18.907 6.562 1.00 . A A . 7 ARG CZ 1 1
17 6210 1 1 7 ARG H H 11.105 13.843 1.910 1.00 . A A . 7 ARG H 1 1
17 6211 1 1 7 ARG HA H 13.034 15.065 1.873 1.00 . A A . 7 ARG HA 1 1
17 6212 1 1 7 ARG HB2 H 11.799 15.595 4.134 1.00 . A A . 7 ARG HB2 1 1
17 6213 1 1 7 ARG HB3 H 13.188 14.786 4.847 1.00 . A A . 7 ARG HB3 1 1
17 6214 1 1 7 ARG HD2 H 12.787 18.256 4.951 1.00 . A A . 7 ARG HD2 1 1
17 6215 1 1 7 ARG HD3 H 13.137 16.840 5.941 1.00 . A A . 7 ARG HD3 1 1
17 6216 1 1 7 ARG HE H 15.568 17.824 5.028 1.00 . A A . 7 ARG HE 1 1
17 6217 1 1 7 ARG HG2 H 14.682 16.376 3.744 1.00 . A A . 7 ARG HG2 1 1
17 6218 1 1 7 ARG HG3 H 13.284 17.190 3.037 1.00 . A A . 7 ARG HG3 1 1
17 6219 1 1 7 ARG HH11 H 12.936 18.874 7.051 1.00 . A A . 7 ARG HH11 1 1
17 6220 1 1 7 ARG HH12 H 13.932 19.884 8.046 1.00 . A A . 7 ARG HH12 1 1
17 6221 1 1 7 ARG HH21 H 16.889 19.151 6.330 1.00 . A A . 7 ARG HH21 1 1
17 6222 1 1 7 ARG HH22 H 16.180 20.042 7.634 1.00 . A A . 7 ARG HH22 1 1
17 6223 1 1 7 ARG N N 11.757 13.620 2.607 1.00 . A A . 7 ARG N 1 1
17 6224 1 1 7 ARG NE N 14.770 18.064 5.544 1.00 . A A . 7 ARG NE 1 1
17 6225 1 1 7 ARG NH1 N 13.834 19.250 7.278 1.00 . A A . 7 ARG NH1 1 1
17 6226 1 1 7 ARG NH2 N 16.086 19.408 6.868 1.00 . A A . 7 ARG NH2 1 1
17 6227 1 1 7 ARG O O 15.102 13.850 3.644 1.00 . A A . 7 ARG O 1 1
17 6228 1 1 8 GLY C C 15.453 10.783 3.332 1.00 . A A . 8 GLY C 1 1
17 6229 1 1 8 GLY CA C 15.389 11.617 2.067 1.00 . A A . 8 GLY CA 1 1
17 6230 1 1 8 GLY H H 13.500 12.339 1.440 1.00 . A A . 8 GLY H 1 1
17 6231 1 1 8 GLY HA2 H 15.327 10.956 1.215 1.00 . A A . 8 GLY HA2 1 1
17 6232 1 1 8 GLY HA3 H 16.293 12.203 1.990 1.00 . A A . 8 GLY HA3 1 1
17 6233 1 1 8 GLY N N 14.247 12.513 2.050 1.00 . A A . 8 GLY N 1 1
17 6234 1 1 8 GLY O O 16.537 10.443 3.804 1.00 . A A . 8 GLY O 1 1
17 6235 1 1 9 ARG C C 13.014 8.721 5.068 1.00 . A A . 9 ARG C 1 1
17 6236 1 1 9 ARG CA C 14.217 9.660 5.101 1.00 . A A . 9 ARG CA 1 1
17 6237 1 1 9 ARG CB C 14.132 10.572 6.327 1.00 . A A . 9 ARG CB 1 1
17 6238 1 1 9 ARG CD C 14.317 10.807 8.822 1.00 . A A . 9 ARG CD 1 1
17 6239 1 1 9 ARG CG C 14.428 9.860 7.637 1.00 . A A . 9 ARG CG 1 1
17 6240 1 1 9 ARG CZ C 15.472 11.176 10.961 1.00 . A A . 9 ARG CZ 1 1
17 6241 1 1 9 ARG H H 13.457 10.757 3.459 1.00 . A A . 9 ARG H 1 1
17 6242 1 1 9 ARG HA H 15.118 9.069 5.165 1.00 . A A . 9 ARG HA 1 1
17 6243 1 1 9 ARG HB2 H 14.843 11.377 6.212 1.00 . A A . 9 ARG HB2 1 1
17 6244 1 1 9 ARG HB3 H 13.137 10.986 6.384 1.00 . A A . 9 ARG HB3 1 1
17 6245 1 1 9 ARG HD2 H 14.619 11.794 8.507 1.00 . A A . 9 ARG HD2 1 1
17 6246 1 1 9 ARG HD3 H 13.288 10.833 9.149 1.00 . A A . 9 ARG HD3 1 1
17 6247 1 1 9 ARG HE H 15.510 9.472 9.924 1.00 . A A . 9 ARG HE 1 1
17 6248 1 1 9 ARG HG2 H 13.721 9.055 7.766 1.00 . A A . 9 ARG HG2 1 1
17 6249 1 1 9 ARG HG3 H 15.430 9.460 7.600 1.00 . A A . 9 ARG HG3 1 1
17 6250 1 1 9 ARG HH11 H 14.430 12.763 10.272 1.00 . A A . 9 ARG HH11 1 1
17 6251 1 1 9 ARG HH12 H 15.249 13.010 11.779 1.00 . A A . 9 ARG HH12 1 1
17 6252 1 1 9 ARG HH21 H 16.592 9.785 11.908 1.00 . A A . 9 ARG HH21 1 1
17 6253 1 1 9 ARG HH22 H 16.479 11.316 12.708 1.00 . A A . 9 ARG HH22 1 1
17 6254 1 1 9 ARG N N 14.289 10.456 3.882 1.00 . A A . 9 ARG N 1 1
17 6255 1 1 9 ARG NE N 15.160 10.387 9.939 1.00 . A A . 9 ARG NE 1 1
17 6256 1 1 9 ARG NH1 N 15.013 12.419 11.008 1.00 . A A . 9 ARG NH1 1 1
17 6257 1 1 9 ARG NH2 N 16.244 10.721 11.939 1.00 . A A . 9 ARG NH2 1 1
17 6258 1 1 9 ARG O O 11.913 9.119 4.689 1.00 . A A . 9 ARG O 1 1
17 6259 1 1 10 CYS C C 11.633 6.276 6.898 1.00 . A A . 10 CYS C 1 1
17 6260 1 1 10 CYS CA C 12.169 6.477 5.484 1.00 . A A . 10 CYS CA 1 1
17 6261 1 1 10 CYS CB C 12.679 5.146 4.926 1.00 . A A . 10 CYS CB 1 1
17 6262 1 1 10 CYS H H 14.134 7.215 5.760 1.00 . A A . 10 CYS H 1 1
17 6263 1 1 10 CYS HA H 11.368 6.837 4.856 1.00 . A A . 10 CYS HA 1 1
17 6264 1 1 10 CYS HB2 H 13.641 4.926 5.365 1.00 . A A . 10 CYS HB2 1 1
17 6265 1 1 10 CYS HB3 H 11.982 4.364 5.187 1.00 . A A . 10 CYS HB3 1 1
17 6266 1 1 10 CYS N N 13.233 7.473 5.468 1.00 . A A . 10 CYS N 1 1
17 6267 1 1 10 CYS O O 12.045 6.963 7.833 1.00 . A A . 10 CYS O 1 1
17 6268 1 1 10 CYS SG S 12.881 5.128 3.116 1.00 . A A . 10 CYS SG 1 1
17 6269 1 1 11 SER C C 10.878 3.923 9.056 1.00 . A A . 11 SER C 1 1
17 6270 1 1 11 SER CA C 10.117 5.038 8.346 1.00 . A A . 11 SER CA 1 1
17 6271 1 1 11 SER CB C 8.648 4.644 8.181 1.00 . A A . 11 SER CB 1 1
17 6272 1 1 11 SER H H 10.426 4.814 6.264 1.00 . A A . 11 SER H 1 1
17 6273 1 1 11 SER HA H 10.175 5.935 8.945 1.00 . A A . 11 SER HA 1 1
17 6274 1 1 11 SER HB2 H 8.512 4.165 7.224 1.00 . A A . 11 SER HB2 1 1
17 6275 1 1 11 SER HB3 H 8.372 3.959 8.970 1.00 . A A . 11 SER HB3 1 1
17 6276 1 1 11 SER HG H 8.269 6.545 7.898 1.00 . A A . 11 SER HG 1 1
17 6277 1 1 11 SER N N 10.713 5.328 7.047 1.00 . A A . 11 SER N 1 1
17 6278 1 1 11 SER O O 11.491 3.069 8.416 1.00 . A A . 11 SER O 1 1
17 6279 1 1 11 SER OG O 7.805 5.781 8.247 1.00 . A A . 11 SER OG 1 1
17 6280 1 1 12 GLY C C 12.973 2.761 10.746 1.00 . A A . 12 GLY C 1 1
17 6281 1 1 12 GLY CA C 11.524 2.923 11.161 1.00 . A A . 12 GLY CA 1 1
17 6282 1 1 12 GLY H H 10.331 4.643 10.842 1.00 . A A . 12 GLY H 1 1
17 6283 1 1 12 GLY HA2 H 11.488 3.198 12.205 1.00 . A A . 12 GLY HA2 1 1
17 6284 1 1 12 GLY HA3 H 11.016 1.979 11.030 1.00 . A A . 12 GLY HA3 1 1
17 6285 1 1 12 GLY N N 10.835 3.938 10.385 1.00 . A A . 12 GLY N 1 1
17 6286 1 1 12 GLY O O 13.784 3.667 10.929 1.00 . A A . 12 GLY O 1 1
17 6287 1 1 13 GLY C C 14.736 0.898 8.307 1.00 . A A . 13 GLY C 1 1
17 6288 1 1 13 GLY CA C 14.661 1.342 9.755 1.00 . A A . 13 GLY CA 1 1
17 6289 1 1 13 GLY H H 12.611 0.913 10.065 1.00 . A A . 13 GLY H 1 1
17 6290 1 1 13 GLY HA2 H 15.242 2.244 9.875 1.00 . A A . 13 GLY HA2 1 1
17 6291 1 1 13 GLY HA3 H 15.083 0.567 10.379 1.00 . A A . 13 GLY HA3 1 1
17 6292 1 1 13 GLY N N 13.300 1.600 10.186 1.00 . A A . 13 GLY N 1 1
17 6293 1 1 13 GLY O O 15.631 0.142 7.928 1.00 . A A . 13 GLY O 1 1
17 6294 1 1 14 LEU C C 14.840 1.756 5.306 1.00 . A A . 14 LEU C 1 1
17 6295 1 1 14 LEU CA C 13.757 1.014 6.082 1.00 . A A . 14 LEU CA 1 1
17 6296 1 1 14 LEU CB C 12.382 1.334 5.493 1.00 . A A . 14 LEU CB 1 1
17 6297 1 1 14 LEU CD1 C 9.950 0.798 5.204 1.00 . A A . 14 LEU CD1 1 1
17 6298 1 1 14 LEU CD2 C 11.625 -1.052 5.362 1.00 . A A . 14 LEU CD2 1 1
17 6299 1 1 14 LEU CG C 11.262 0.349 5.830 1.00 . A A . 14 LEU CG 1 1
17 6300 1 1 14 LEU H H 13.108 1.967 7.857 1.00 . A A . 14 LEU H 1 1
17 6301 1 1 14 LEU HA H 13.936 -0.048 6.001 1.00 . A A . 14 LEU HA 1 1
17 6302 1 1 14 LEU HB2 H 12.086 2.307 5.854 1.00 . A A . 14 LEU HB2 1 1
17 6303 1 1 14 LEU HB3 H 12.483 1.366 4.417 1.00 . A A . 14 LEU HB3 1 1
17 6304 1 1 14 LEU HD11 H 9.189 0.057 5.394 1.00 . A A . 14 LEU HD11 1 1
17 6305 1 1 14 LEU HD12 H 10.081 0.916 4.139 1.00 . A A . 14 LEU HD12 1 1
17 6306 1 1 14 LEU HD13 H 9.650 1.742 5.636 1.00 . A A . 14 LEU HD13 1 1
17 6307 1 1 14 LEU HD21 H 10.822 -1.451 4.760 1.00 . A A . 14 LEU HD21 1 1
17 6308 1 1 14 LEU HD22 H 11.782 -1.689 6.220 1.00 . A A . 14 LEU HD22 1 1
17 6309 1 1 14 LEU HD23 H 12.531 -1.012 4.773 1.00 . A A . 14 LEU HD23 1 1
17 6310 1 1 14 LEU HG H 11.127 0.320 6.902 1.00 . A A . 14 LEU HG 1 1
17 6311 1 1 14 LEU N N 13.795 1.368 7.497 1.00 . A A . 14 LEU N 1 1
17 6312 1 1 14 LEU O O 15.552 2.594 5.860 1.00 . A A . 14 LEU O 1 1
17 6313 1 1 15 CYS C C 15.292 2.743 1.960 1.00 . A A . 15 CYS C 1 1
17 6314 1 1 15 CYS CA C 15.953 2.081 3.166 1.00 . A A . 15 CYS CA 1 1
17 6315 1 1 15 CYS CB C 16.985 1.054 2.695 1.00 . A A . 15 CYS CB 1 1
17 6316 1 1 15 CYS H H 14.362 0.767 3.635 1.00 . A A . 15 CYS H 1 1
17 6317 1 1 15 CYS HA H 16.453 2.840 3.748 1.00 . A A . 15 CYS HA 1 1
17 6318 1 1 15 CYS HB2 H 16.469 0.175 2.336 1.00 . A A . 15 CYS HB2 1 1
17 6319 1 1 15 CYS HB3 H 17.563 1.480 1.888 1.00 . A A . 15 CYS HB3 1 1
17 6320 1 1 15 CYS N N 14.958 1.444 4.020 1.00 . A A . 15 CYS N 1 1
17 6321 1 1 15 CYS O O 14.249 2.292 1.485 1.00 . A A . 15 CYS O 1 1
17 6322 1 1 15 CYS SG S 18.149 0.521 3.991 1.00 . A A . 15 CYS SG 1 1
17 6323 1 1 16 CYS C C 15.914 3.959 -0.982 1.00 . A A . 16 CYS C 1 1
17 6324 1 1 16 CYS CA C 15.377 4.541 0.322 1.00 . A A . 16 CYS CA 1 1
17 6325 1 1 16 CYS CB C 15.739 6.024 0.418 1.00 . A A . 16 CYS CB 1 1
17 6326 1 1 16 CYS H H 16.733 4.128 1.894 1.00 . A A . 16 CYS H 1 1
17 6327 1 1 16 CYS HA H 14.302 4.440 0.331 1.00 . A A . 16 CYS HA 1 1
17 6328 1 1 16 CYS HB2 H 15.793 6.307 1.460 1.00 . A A . 16 CYS HB2 1 1
17 6329 1 1 16 CYS HB3 H 16.703 6.183 -0.042 1.00 . A A . 16 CYS HB3 1 1
17 6330 1 1 16 CYS N N 15.905 3.815 1.471 1.00 . A A . 16 CYS N 1 1
17 6331 1 1 16 CYS O O 17.123 3.798 -1.151 1.00 . A A . 16 CYS O 1 1
17 6332 1 1 16 CYS SG S 14.545 7.135 -0.394 1.00 . A A . 16 CYS SG 1 1
17 6333 1 1 17 SER C C 15.816 4.174 -4.162 1.00 . A A . 17 SER C 1 1
17 6334 1 1 17 SER CA C 15.389 3.078 -3.190 1.00 . A A . 17 SER CA 1 1
17 6335 1 1 17 SER CB C 14.227 2.279 -3.783 1.00 . A A . 17 SER CB 1 1
17 6336 1 1 17 SER H H 14.058 3.797 -1.708 1.00 . A A . 17 SER H 1 1
17 6337 1 1 17 SER HA H 16.224 2.414 -3.025 1.00 . A A . 17 SER HA 1 1
17 6338 1 1 17 SER HB2 H 14.609 1.581 -4.513 1.00 . A A . 17 SER HB2 1 1
17 6339 1 1 17 SER HB3 H 13.727 1.737 -2.994 1.00 . A A . 17 SER HB3 1 1
17 6340 1 1 17 SER HG H 12.455 3.098 -3.944 1.00 . A A . 17 SER HG 1 1
17 6341 1 1 17 SER N N 15.007 3.645 -1.902 1.00 . A A . 17 SER N 1 1
17 6342 1 1 17 SER O O 15.626 5.362 -3.899 1.00 . A A . 17 SER O 1 1
17 6343 1 1 17 SER OG O 13.291 3.133 -4.416 1.00 . A A . 17 SER OG 1 1
17 6344 1 1 18 LYS C C 15.663 5.383 -6.987 1.00 . A A . 18 LYS C 1 1
17 6345 1 1 18 LYS CA C 16.847 4.712 -6.300 1.00 . A A . 18 LYS CA 1 1
17 6346 1 1 18 LYS CB C 17.716 3.999 -7.339 1.00 . A A . 18 LYS CB 1 1
17 6347 1 1 18 LYS CD C 18.378 1.613 -6.918 1.00 . A A . 18 LYS CD 1 1
17 6348 1 1 18 LYS CE C 19.253 0.941 -7.965 1.00 . A A . 18 LYS CE 1 1
17 6349 1 1 18 LYS CG C 18.755 3.073 -6.731 1.00 . A A . 18 LYS CG 1 1
17 6350 1 1 18 LYS H H 16.517 2.806 -5.439 1.00 . A A . 18 LYS H 1 1
17 6351 1 1 18 LYS HA H 17.439 5.468 -5.807 1.00 . A A . 18 LYS HA 1 1
17 6352 1 1 18 LYS HB2 H 17.077 3.415 -7.985 1.00 . A A . 18 LYS HB2 1 1
17 6353 1 1 18 LYS HB3 H 18.230 4.742 -7.932 1.00 . A A . 18 LYS HB3 1 1
17 6354 1 1 18 LYS HD2 H 18.500 1.095 -5.978 1.00 . A A . 18 LYS HD2 1 1
17 6355 1 1 18 LYS HD3 H 17.346 1.554 -7.232 1.00 . A A . 18 LYS HD3 1 1
17 6356 1 1 18 LYS HE2 H 18.815 1.102 -8.938 1.00 . A A . 18 LYS HE2 1 1
17 6357 1 1 18 LYS HE3 H 20.236 1.388 -7.934 1.00 . A A . 18 LYS HE3 1 1
17 6358 1 1 18 LYS HG2 H 19.707 3.252 -7.208 1.00 . A A . 18 LYS HG2 1 1
17 6359 1 1 18 LYS HG3 H 18.835 3.282 -5.673 1.00 . A A . 18 LYS HG3 1 1
17 6360 1 1 18 LYS HZ1 H 19.756 -0.699 -6.774 1.00 . A A . 18 LYS HZ1 1 1
17 6361 1 1 18 LYS HZ2 H 20.023 -0.945 -8.426 1.00 . A A . 18 LYS HZ2 1 1
17 6362 1 1 18 LYS HZ3 H 18.448 -0.980 -7.810 1.00 . A A . 18 LYS HZ3 1 1
17 6363 1 1 18 LYS N N 16.394 3.767 -5.286 1.00 . A A . 18 LYS N 1 1
17 6364 1 1 18 LYS NZ N 19.379 -0.523 -7.727 1.00 . A A . 18 LYS NZ 1 1
17 6365 1 1 18 LYS O O 15.832 6.339 -7.744 1.00 . A A . 18 LYS O 1 1
17 6366 1 1 19 TYR C C 12.533 6.348 -6.327 1.00 . A A . 19 TYR C 1 1
17 6367 1 1 19 TYR CA C 13.251 5.428 -7.310 1.00 . A A . 19 TYR CA 1 1
17 6368 1 1 19 TYR CB C 12.316 4.301 -7.749 1.00 . A A . 19 TYR CB 1 1
17 6369 1 1 19 TYR CD1 C 12.194 4.610 -10.252 1.00 . A A . 19 TYR CD1 1 1
17 6370 1 1 19 TYR CD2 C 13.154 2.596 -9.413 1.00 . A A . 19 TYR CD2 1 1
17 6371 1 1 19 TYR CE1 C 12.415 4.181 -11.547 1.00 . A A . 19 TYR CE1 1 1
17 6372 1 1 19 TYR CE2 C 13.379 2.160 -10.704 1.00 . A A . 19 TYR CE2 1 1
17 6373 1 1 19 TYR CG C 12.559 3.827 -9.164 1.00 . A A . 19 TYR CG 1 1
17 6374 1 1 19 TYR CZ C 13.008 2.956 -11.767 1.00 . A A . 19 TYR CZ 1 1
17 6375 1 1 19 TYR H H 14.393 4.115 -6.106 1.00 . A A . 19 TYR H 1 1
17 6376 1 1 19 TYR HA H 13.538 6.003 -8.179 1.00 . A A . 19 TYR HA 1 1
17 6377 1 1 19 TYR HB2 H 12.447 3.456 -7.090 1.00 . A A . 19 TYR HB2 1 1
17 6378 1 1 19 TYR HB3 H 11.294 4.645 -7.685 1.00 . A A . 19 TYR HB3 1 1
17 6379 1 1 19 TYR HD1 H 11.730 5.570 -10.076 1.00 . A A . 19 TYR HD1 1 1
17 6380 1 1 19 TYR HD2 H 13.443 1.975 -8.577 1.00 . A A . 19 TYR HD2 1 1
17 6381 1 1 19 TYR HE1 H 12.124 4.804 -12.380 1.00 . A A . 19 TYR HE1 1 1
17 6382 1 1 19 TYR HE2 H 13.843 1.200 -10.877 1.00 . A A . 19 TYR HE2 1 1
17 6383 1 1 19 TYR HH H 12.391 2.298 -13.465 1.00 . A A . 19 TYR HH 1 1
17 6384 1 1 19 TYR N N 14.464 4.878 -6.717 1.00 . A A . 19 TYR N 1 1
17 6385 1 1 19 TYR O O 11.447 6.852 -6.611 1.00 . A A . 19 TYR O 1 1
17 6386 1 1 19 TYR OH O 13.229 2.524 -13.055 1.00 . A A . 19 TYR OH 1 1
17 6387 1 1 20 GLY C C 11.545 6.688 -3.298 1.00 . A A . 20 GLY C 1 1
17 6388 1 1 20 GLY CA C 12.555 7.420 -4.160 1.00 . A A . 20 GLY CA 1 1
17 6389 1 1 20 GLY H H 14.014 6.133 -4.997 1.00 . A A . 20 GLY H 1 1
17 6390 1 1 20 GLY HA2 H 13.339 7.808 -3.527 1.00 . A A . 20 GLY HA2 1 1
17 6391 1 1 20 GLY HA3 H 12.061 8.245 -4.652 1.00 . A A . 20 GLY HA3 1 1
17 6392 1 1 20 GLY N N 13.149 6.561 -5.168 1.00 . A A . 20 GLY N 1 1
17 6393 1 1 20 GLY O O 10.846 7.303 -2.492 1.00 . A A . 20 GLY O 1 1
17 6394 1 1 21 TYR C C 11.258 3.768 -1.618 1.00 . A A . 21 TYR C 1 1
17 6395 1 1 21 TYR CA C 10.531 4.558 -2.702 1.00 . A A . 21 TYR CA 1 1
17 6396 1 1 21 TYR CB C 9.779 3.601 -3.629 1.00 . A A . 21 TYR CB 1 1
17 6397 1 1 21 TYR CD1 C 8.108 5.279 -4.506 1.00 . A A . 21 TYR CD1 1 1
17 6398 1 1 21 TYR CD2 C 9.324 3.971 -6.085 1.00 . A A . 21 TYR CD2 1 1
17 6399 1 1 21 TYR CE1 C 7.445 5.916 -5.537 1.00 . A A . 21 TYR CE1 1 1
17 6400 1 1 21 TYR CE2 C 8.667 4.605 -7.122 1.00 . A A . 21 TYR CE2 1 1
17 6401 1 1 21 TYR CG C 9.057 4.297 -4.761 1.00 . A A . 21 TYR CG 1 1
17 6402 1 1 21 TYR CZ C 7.729 5.576 -6.843 1.00 . A A . 21 TYR CZ 1 1
17 6403 1 1 21 TYR H H 12.050 4.940 -4.126 1.00 . A A . 21 TYR H 1 1
17 6404 1 1 21 TYR HA H 9.820 5.222 -2.233 1.00 . A A . 21 TYR HA 1 1
17 6405 1 1 21 TYR HB2 H 10.480 2.905 -4.062 1.00 . A A . 21 TYR HB2 1 1
17 6406 1 1 21 TYR HB3 H 9.046 3.055 -3.053 1.00 . A A . 21 TYR HB3 1 1
17 6407 1 1 21 TYR HD1 H 7.889 5.544 -3.482 1.00 . A A . 21 TYR HD1 1 1
17 6408 1 1 21 TYR HD2 H 10.060 3.210 -6.300 1.00 . A A . 21 TYR HD2 1 1
17 6409 1 1 21 TYR HE1 H 6.711 6.677 -5.319 1.00 . A A . 21 TYR HE1 1 1
17 6410 1 1 21 TYR HE2 H 8.889 4.338 -8.145 1.00 . A A . 21 TYR HE2 1 1
17 6411 1 1 21 TYR HH H 6.795 7.083 -7.587 1.00 . A A . 21 TYR HH 1 1
17 6412 1 1 21 TYR N N 11.466 5.373 -3.468 1.00 . A A . 21 TYR N 1 1
17 6413 1 1 21 TYR O O 12.328 3.206 -1.855 1.00 . A A . 21 TYR O 1 1
17 6414 1 1 21 TYR OH O 7.072 6.209 -7.873 1.00 . A A . 21 TYR OH 1 1
17 6415 1 1 22 CYS C C 11.056 1.504 0.540 1.00 . A A . 22 CYS C 1 1
17 6416 1 1 22 CYS CA C 11.258 3.009 0.694 1.00 . A A . 22 CYS CA 1 1
17 6417 1 1 22 CYS CB C 10.643 3.485 2.012 1.00 . A A . 22 CYS CB 1 1
17 6418 1 1 22 CYS H H 9.816 4.197 -0.301 1.00 . A A . 22 CYS H 1 1
17 6419 1 1 22 CYS HA H 12.316 3.218 0.704 1.00 . A A . 22 CYS HA 1 1
17 6420 1 1 22 CYS HB2 H 9.576 3.314 1.985 1.00 . A A . 22 CYS HB2 1 1
17 6421 1 1 22 CYS HB3 H 11.072 2.919 2.825 1.00 . A A . 22 CYS HB3 1 1
17 6422 1 1 22 CYS N N 10.669 3.729 -0.428 1.00 . A A . 22 CYS N 1 1
17 6423 1 1 22 CYS O O 10.181 1.056 -0.199 1.00 . A A . 22 CYS O 1 1
17 6424 1 1 22 CYS SG S 10.912 5.252 2.362 1.00 . A A . 22 CYS SG 1 1
17 6425 1 1 23 GLY C C 12.944 -1.417 1.830 1.00 . A A . 23 GLY C 1 1
17 6426 1 1 23 GLY CA C 11.770 -0.718 1.174 1.00 . A A . 23 GLY CA 1 1
17 6427 1 1 23 GLY H H 12.554 1.140 1.819 1.00 . A A . 23 GLY H 1 1
17 6428 1 1 23 GLY HA2 H 10.860 -1.027 1.665 1.00 . A A . 23 GLY HA2 1 1
17 6429 1 1 23 GLY HA3 H 11.725 -1.013 0.136 1.00 . A A . 23 GLY HA3 1 1
17 6430 1 1 23 GLY N N 11.874 0.728 1.245 1.00 . A A . 23 GLY N 1 1
17 6431 1 1 23 GLY O O 13.619 -0.842 2.684 1.00 . A A . 23 GLY O 1 1
17 6432 1 1 24 SER C C 15.088 -4.121 0.886 1.00 . A A . 24 SER C 1 1
17 6433 1 1 24 SER CA C 14.285 -3.442 1.991 1.00 . A A . 24 SER CA 1 1
17 6434 1 1 24 SER CB C 13.747 -4.493 2.965 1.00 . A A . 24 SER CB 1 1
17 6435 1 1 24 SER H H 12.614 -3.065 0.747 1.00 . A A . 24 SER H 1 1
17 6436 1 1 24 SER HA H 14.933 -2.766 2.528 1.00 . A A . 24 SER HA 1 1
17 6437 1 1 24 SER HB2 H 13.043 -4.029 3.639 1.00 . A A . 24 SER HB2 1 1
17 6438 1 1 24 SER HB3 H 13.250 -5.275 2.408 1.00 . A A . 24 SER HB3 1 1
17 6439 1 1 24 SER HG H 15.317 -4.372 4.130 1.00 . A A . 24 SER HG 1 1
17 6440 1 1 24 SER N N 13.187 -2.662 1.432 1.00 . A A . 24 SER N 1 1
17 6441 1 1 24 SER O O 14.887 -3.851 -0.298 1.00 . A A . 24 SER O 1 1
17 6442 1 1 24 SER OG O 14.795 -5.069 3.724 1.00 . A A . 24 SER OG 1 1
17 6443 1 1 25 GLY C C 18.107 -4.969 -0.001 1.00 . A A . 25 GLY C 1 1
17 6444 1 1 25 GLY CA C 16.821 -5.707 0.314 1.00 . A A . 25 GLY CA 1 1
17 6445 1 1 25 GLY H H 16.117 -5.178 2.239 1.00 . A A . 25 GLY H 1 1
17 6446 1 1 25 GLY HA2 H 17.064 -6.683 0.706 1.00 . A A . 25 GLY HA2 1 1
17 6447 1 1 25 GLY HA3 H 16.257 -5.827 -0.600 1.00 . A A . 25 GLY HA3 1 1
17 6448 1 1 25 GLY N N 16.000 -5.003 1.282 1.00 . A A . 25 GLY N 1 1
17 6449 1 1 25 GLY O O 18.284 -3.846 0.468 1.00 . A A . 25 GLY O 1 1
17 6450 1 1 26 PRO C C 20.062 -3.918 -2.216 1.00 . A A . 26 PRO C 1 1
17 6451 1 1 26 PRO CA C 20.263 -5.007 -1.161 1.00 . A A . 26 PRO CA 1 1
17 6452 1 1 26 PRO CB C 21.130 -6.156 -1.652 1.00 . A A . 26 PRO CB 1 1
17 6453 1 1 26 PRO CD C 18.822 -6.951 -1.372 1.00 . A A . 26 PRO CD 1 1
17 6454 1 1 26 PRO CG C 20.172 -7.289 -1.982 1.00 . A A . 26 PRO CG 1 1
17 6455 1 1 26 PRO HA H 20.668 -4.550 -0.370 1.00 . A A . 26 PRO HA 1 1
17 6456 1 1 26 PRO HB2 H 21.706 -5.863 -2.529 1.00 . A A . 26 PRO HB2 1 1
17 6457 1 1 26 PRO HB3 H 21.845 -6.460 -0.887 1.00 . A A . 26 PRO HB3 1 1
17 6458 1 1 26 PRO HD2 H 18.034 -6.957 -2.125 1.00 . A A . 26 PRO HD2 1 1
17 6459 1 1 26 PRO HD3 H 18.539 -7.677 -0.609 1.00 . A A . 26 PRO HD3 1 1
17 6460 1 1 26 PRO HG2 H 20.083 -7.411 -3.062 1.00 . A A . 26 PRO HG2 1 1
17 6461 1 1 26 PRO HG3 H 20.545 -8.233 -1.585 1.00 . A A . 26 PRO HG3 1 1
17 6462 1 1 26 PRO N N 18.997 -5.620 -0.798 1.00 . A A . 26 PRO N 1 1
17 6463 1 1 26 PRO O O 20.879 -3.013 -2.383 1.00 . A A . 26 PRO O 1 1
17 6464 1 1 27 ALA C C 18.031 -1.787 -3.375 1.00 . A A . 27 ALA C 1 1
17 6465 1 1 27 ALA CA C 18.610 -3.064 -3.973 1.00 . A A . 27 ALA CA 1 1
17 6466 1 1 27 ALA CB C 17.629 -3.679 -4.961 1.00 . A A . 27 ALA CB 1 1
17 6467 1 1 27 ALA H H 18.335 -4.770 -2.750 1.00 . A A . 27 ALA H 1 1
17 6468 1 1 27 ALA HA H 19.517 -2.821 -4.508 1.00 . A A . 27 ALA HA 1 1
17 6469 1 1 27 ALA HB1 H 17.475 -2.997 -5.784 1.00 . A A . 27 ALA HB1 1 1
17 6470 1 1 27 ALA HB2 H 18.029 -4.610 -5.333 1.00 . A A . 27 ALA HB2 1 1
17 6471 1 1 27 ALA HB3 H 16.688 -3.863 -4.465 1.00 . A A . 27 ALA HB3 1 1
17 6472 1 1 27 ALA N N 18.947 -4.026 -2.930 1.00 . A A . 27 ALA N 1 1
17 6473 1 1 27 ALA O O 17.766 -0.820 -4.090 1.00 . A A . 27 ALA O 1 1
17 6474 1 1 28 TYR C C 18.289 -0.071 -0.361 1.00 . A A . 28 TYR C 1 1
17 6475 1 1 28 TYR CA C 17.287 -0.630 -1.367 1.00 . A A . 28 TYR CA 1 1
17 6476 1 1 28 TYR CB C 15.987 -1.007 -0.655 1.00 . A A . 28 TYR CB 1 1
17 6477 1 1 28 TYR CD1 C 14.821 -2.107 -2.606 1.00 . A A . 28 TYR CD1 1 1
17 6478 1 1 28 TYR CD2 C 13.680 -0.360 -1.452 1.00 . A A . 28 TYR CD2 1 1
17 6479 1 1 28 TYR CE1 C 13.746 -2.250 -3.461 1.00 . A A . 28 TYR CE1 1 1
17 6480 1 1 28 TYR CE2 C 12.600 -0.498 -2.302 1.00 . A A . 28 TYR CE2 1 1
17 6481 1 1 28 TYR CG C 14.808 -1.161 -1.588 1.00 . A A . 28 TYR CG 1 1
17 6482 1 1 28 TYR CZ C 12.638 -1.444 -3.306 1.00 . A A . 28 TYR CZ 1 1
17 6483 1 1 28 TYR H H 18.069 -2.589 -1.545 1.00 . A A . 28 TYR H 1 1
17 6484 1 1 28 TYR HA H 17.075 0.128 -2.106 1.00 . A A . 28 TYR HA 1 1
17 6485 1 1 28 TYR HB2 H 16.125 -1.944 -0.139 1.00 . A A . 28 TYR HB2 1 1
17 6486 1 1 28 TYR HB3 H 15.743 -0.238 0.064 1.00 . A A . 28 TYR HB3 1 1
17 6487 1 1 28 TYR HD1 H 15.690 -2.737 -2.725 1.00 . A A . 28 TYR HD1 1 1
17 6488 1 1 28 TYR HD2 H 13.653 0.380 -0.665 1.00 . A A . 28 TYR HD2 1 1
17 6489 1 1 28 TYR HE1 H 13.775 -2.991 -4.247 1.00 . A A . 28 TYR HE1 1 1
17 6490 1 1 28 TYR HE2 H 11.732 0.133 -2.181 1.00 . A A . 28 TYR HE2 1 1
17 6491 1 1 28 TYR HH H 11.809 -1.284 -5.033 1.00 . A A . 28 TYR HH 1 1
17 6492 1 1 28 TYR N N 17.838 -1.789 -2.061 1.00 . A A . 28 TYR N 1 1
17 6493 1 1 28 TYR O O 18.425 1.143 -0.212 1.00 . A A . 28 TYR O 1 1
17 6494 1 1 28 TYR OH O 11.564 -1.585 -4.155 1.00 . A A . 28 TYR OH 1 1
17 6495 1 1 29 CYS C C 21.374 -0.519 0.708 1.00 . A A . 29 CYS C 1 1
17 6496 1 1 29 CYS CA C 19.977 -0.566 1.321 1.00 . A A . 29 CYS CA 1 1
17 6497 1 1 29 CYS CB C 19.961 -1.533 2.506 1.00 . A A . 29 CYS CB 1 1
17 6498 1 1 29 CYS H H 18.834 -1.922 0.165 1.00 . A A . 29 CYS H 1 1
17 6499 1 1 29 CYS HA H 19.717 0.421 1.669 1.00 . A A . 29 CYS HA 1 1
17 6500 1 1 29 CYS HB2 H 20.007 -2.547 2.135 1.00 . A A . 29 CYS HB2 1 1
17 6501 1 1 29 CYS HB3 H 20.824 -1.343 3.127 1.00 . A A . 29 CYS HB3 1 1
17 6502 1 1 29 CYS N N 18.988 -0.967 0.328 1.00 . A A . 29 CYS N 1 1
17 6503 1 1 29 CYS O O 22.253 0.191 1.194 1.00 . A A . 29 CYS O 1 1
17 6504 1 1 29 CYS SG S 18.480 -1.396 3.558 1.00 . A A . 29 CYS SG 1 1
17 6505 1 1 30 GLY C C 23.069 -0.125 -1.946 1.00 . A A . 30 GLY C 1 1
17 6506 1 1 30 GLY CA C 22.862 -1.311 -1.026 1.00 . A A . 30 GLY CA 1 1
17 6507 1 1 30 GLY H H 20.833 -1.827 -0.708 1.00 . A A . 30 GLY H 1 1
17 6508 1 1 30 GLY HA2 H 23.639 -1.312 -0.276 1.00 . A A . 30 GLY HA2 1 1
17 6509 1 1 30 GLY HA3 H 22.934 -2.220 -1.606 1.00 . A A . 30 GLY HA3 1 1
17 6510 1 1 30 GLY N N 21.571 -1.281 -0.364 1.00 . A A . 30 GLY N 1 1
17 6511 1 1 30 GLY O O 22.248 0.791 -1.984 1.00 . A A . 30 GLY O 1 1
18 6512 1 1 1 ALA C C 3.800 0.192 -2.347 1.00 . A A . 1 ALA C 1 1
18 6513 1 1 1 ALA CA C 2.761 0.648 -3.365 1.00 . A A . 1 ALA CA 1 1
18 6514 1 1 1 ALA CB C 1.356 0.431 -2.822 1.00 . A A . 1 ALA CB 1 1
18 6515 1 1 1 ALA H1 H 3.609 -0.749 -4.709 1.00 . A A . 1 ALA H1 1 1
18 6516 1 1 1 ALA HA H 2.890 1.705 -3.548 1.00 . A A . 1 ALA HA 1 1
18 6517 1 1 1 ALA HB1 H 0.645 0.483 -3.633 1.00 . A A . 1 ALA HB1 1 1
18 6518 1 1 1 ALA HB2 H 1.298 -0.539 -2.352 1.00 . A A . 1 ALA HB2 1 1
18 6519 1 1 1 ALA HB3 H 1.130 1.197 -2.095 1.00 . A A . 1 ALA HB3 1 1
18 6520 1 1 1 ALA N N 2.926 -0.052 -4.633 1.00 . A A . 1 ALA N 1 1
18 6521 1 1 1 ALA O O 4.098 -0.997 -2.240 1.00 . A A . 1 ALA O 1 1
18 6522 1 1 2 ALA C C 5.490 1.982 0.411 1.00 . A A . 2 ALA C 1 1
18 6523 1 1 2 ALA CA C 5.356 0.841 -0.592 1.00 . A A . 2 ALA CA 1 1
18 6524 1 1 2 ALA CB C 6.697 0.555 -1.251 1.00 . A A . 2 ALA CB 1 1
18 6525 1 1 2 ALA H H 4.072 2.075 -1.734 1.00 . A A . 2 ALA H 1 1
18 6526 1 1 2 ALA HA H 5.043 -0.051 -0.068 1.00 . A A . 2 ALA HA 1 1
18 6527 1 1 2 ALA HB1 H 6.635 -0.372 -1.804 1.00 . A A . 2 ALA HB1 1 1
18 6528 1 1 2 ALA HB2 H 6.945 1.361 -1.925 1.00 . A A . 2 ALA HB2 1 1
18 6529 1 1 2 ALA HB3 H 7.460 0.471 -0.492 1.00 . A A . 2 ALA HB3 1 1
18 6530 1 1 2 ALA N N 4.350 1.145 -1.602 1.00 . A A . 2 ALA N 1 1
18 6531 1 1 2 ALA O O 5.563 1.755 1.618 1.00 . A A . 2 ALA O 1 1
18 6532 1 1 3 GLY C C 6.771 5.292 0.340 1.00 . A A . 3 GLY C 1 1
18 6533 1 1 3 GLY CA C 5.648 4.368 0.768 1.00 . A A . 3 GLY CA 1 1
18 6534 1 1 3 GLY H H 5.459 3.330 -1.068 1.00 . A A . 3 GLY H 1 1
18 6535 1 1 3 GLY HA2 H 4.718 4.917 0.753 1.00 . A A . 3 GLY HA2 1 1
18 6536 1 1 3 GLY HA3 H 5.839 4.030 1.776 1.00 . A A . 3 GLY HA3 1 1
18 6537 1 1 3 GLY N N 5.522 3.210 -0.098 1.00 . A A . 3 GLY N 1 1
18 6538 1 1 3 GLY O O 7.856 4.834 -0.017 1.00 . A A . 3 GLY O 1 1
18 6539 1 1 4 GLN C C 8.345 8.013 1.186 1.00 . A A . 4 GLN C 1 1
18 6540 1 1 4 GLN CA C 7.507 7.584 -0.014 1.00 . A A . 4 GLN CA 1 1
18 6541 1 1 4 GLN CB C 6.829 8.804 -0.640 1.00 . A A . 4 GLN CB 1 1
18 6542 1 1 4 GLN CD C 7.085 10.562 -2.436 1.00 . A A . 4 GLN CD 1 1
18 6543 1 1 4 GLN CG C 7.786 9.711 -1.395 1.00 . A A . 4 GLN CG 1 1
18 6544 1 1 4 GLN H H 5.626 6.897 0.670 1.00 . A A . 4 GLN H 1 1
18 6545 1 1 4 GLN HA H 8.157 7.129 -0.747 1.00 . A A . 4 GLN HA 1 1
18 6546 1 1 4 GLN HB2 H 6.070 8.464 -1.329 1.00 . A A . 4 GLN HB2 1 1
18 6547 1 1 4 GLN HB3 H 6.361 9.382 0.143 1.00 . A A . 4 GLN HB3 1 1
18 6548 1 1 4 GLN HE21 H 7.513 9.229 -3.848 1.00 . A A . 4 GLN HE21 1 1
18 6549 1 1 4 GLN HE22 H 6.628 10.618 -4.370 1.00 . A A . 4 GLN HE22 1 1
18 6550 1 1 4 GLN HG2 H 8.275 10.366 -0.688 1.00 . A A . 4 GLN HG2 1 1
18 6551 1 1 4 GLN HG3 H 8.527 9.100 -1.890 1.00 . A A . 4 GLN HG3 1 1
18 6552 1 1 4 GLN N N 6.510 6.594 0.376 1.00 . A A . 4 GLN N 1 1
18 6553 1 1 4 GLN NE2 N 7.075 10.090 -3.677 1.00 . A A . 4 GLN NE2 1 1
18 6554 1 1 4 GLN O O 7.821 8.217 2.281 1.00 . A A . 4 GLN O 1 1
18 6555 1 1 4 GLN OE1 O 6.560 11.632 -2.129 1.00 . A A . 4 GLN OE1 1 1
18 6556 1 1 5 CYS C C 10.304 9.998 2.452 1.00 . A A . 5 CYS C 1 1
18 6557 1 1 5 CYS CA C 10.562 8.553 2.035 1.00 . A A . 5 CYS CA 1 1
18 6558 1 1 5 CYS CB C 12.013 8.394 1.578 1.00 . A A . 5 CYS CB 1 1
18 6559 1 1 5 CYS H H 10.009 7.972 0.076 1.00 . A A . 5 CYS H 1 1
18 6560 1 1 5 CYS HA H 10.388 7.910 2.884 1.00 . A A . 5 CYS HA 1 1
18 6561 1 1 5 CYS HB2 H 12.194 9.056 0.744 1.00 . A A . 5 CYS HB2 1 1
18 6562 1 1 5 CYS HB3 H 12.670 8.662 2.392 1.00 . A A . 5 CYS HB3 1 1
18 6563 1 1 5 CYS N N 9.650 8.149 0.972 1.00 . A A . 5 CYS N 1 1
18 6564 1 1 5 CYS O O 9.379 10.643 1.957 1.00 . A A . 5 CYS O 1 1
18 6565 1 1 5 CYS SG S 12.445 6.706 1.048 1.00 . A A . 5 CYS SG 1 1
18 6566 1 1 6 TYR C C 12.329 12.593 3.831 1.00 . A A . 6 TYR C 1 1
18 6567 1 1 6 TYR CA C 10.987 11.867 3.852 1.00 . A A . 6 TYR CA 1 1
18 6568 1 1 6 TYR CB C 10.415 11.870 5.271 1.00 . A A . 6 TYR CB 1 1
18 6569 1 1 6 TYR CD1 C 8.107 12.892 5.193 1.00 . A A . 6 TYR CD1 1 1
18 6570 1 1 6 TYR CD2 C 8.284 10.532 5.484 1.00 . A A . 6 TYR CD2 1 1
18 6571 1 1 6 TYR CE1 C 6.729 12.798 5.235 1.00 . A A . 6 TYR CE1 1 1
18 6572 1 1 6 TYR CE2 C 6.907 10.429 5.525 1.00 . A A . 6 TYR CE2 1 1
18 6573 1 1 6 TYR CG C 8.908 11.763 5.317 1.00 . A A . 6 TYR CG 1 1
18 6574 1 1 6 TYR CZ C 6.134 11.565 5.400 1.00 . A A . 6 TYR CZ 1 1
18 6575 1 1 6 TYR H H 11.845 9.937 3.724 1.00 . A A . 6 TYR H 1 1
18 6576 1 1 6 TYR HA H 10.301 12.384 3.197 1.00 . A A . 6 TYR HA 1 1
18 6577 1 1 6 TYR HB2 H 10.823 11.035 5.818 1.00 . A A . 6 TYR HB2 1 1
18 6578 1 1 6 TYR HB3 H 10.697 12.790 5.764 1.00 . A A . 6 TYR HB3 1 1
18 6579 1 1 6 TYR HD1 H 8.576 13.856 5.064 1.00 . A A . 6 TYR HD1 1 1
18 6580 1 1 6 TYR HD2 H 8.893 9.645 5.581 1.00 . A A . 6 TYR HD2 1 1
18 6581 1 1 6 TYR HE1 H 6.123 13.687 5.137 1.00 . A A . 6 TYR HE1 1 1
18 6582 1 1 6 TYR HE2 H 6.441 9.464 5.655 1.00 . A A . 6 TYR HE2 1 1
18 6583 1 1 6 TYR HH H 4.503 10.929 6.195 1.00 . A A . 6 TYR HH 1 1
18 6584 1 1 6 TYR N N 11.127 10.500 3.366 1.00 . A A . 6 TYR N 1 1
18 6585 1 1 6 TYR O O 13.265 12.209 4.532 1.00 . A A . 6 TYR O 1 1
18 6586 1 1 6 TYR OH O 4.762 11.467 5.442 1.00 . A A . 6 TYR OH 1 1
18 6587 1 1 7 ARG C C 14.848 13.512 2.715 1.00 . A A . 7 ARG C 1 1
18 6588 1 1 7 ARG CA C 13.640 14.424 2.908 1.00 . A A . 7 ARG CA 1 1
18 6589 1 1 7 ARG CB C 13.836 15.290 4.153 1.00 . A A . 7 ARG CB 1 1
18 6590 1 1 7 ARG CD C 15.064 17.201 5.229 1.00 . A A . 7 ARG CD 1 1
18 6591 1 1 7 ARG CG C 14.738 16.491 3.924 1.00 . A A . 7 ARG CG 1 1
18 6592 1 1 7 ARG CZ C 16.171 19.289 4.549 1.00 . A A . 7 ARG CZ 1 1
18 6593 1 1 7 ARG H H 11.632 13.900 2.488 1.00 . A A . 7 ARG H 1 1
18 6594 1 1 7 ARG HA H 13.546 15.065 2.045 1.00 . A A . 7 ARG HA 1 1
18 6595 1 1 7 ARG HB2 H 12.872 15.650 4.483 1.00 . A A . 7 ARG HB2 1 1
18 6596 1 1 7 ARG HB3 H 14.271 14.684 4.934 1.00 . A A . 7 ARG HB3 1 1
18 6597 1 1 7 ARG HD2 H 14.209 17.790 5.526 1.00 . A A . 7 ARG HD2 1 1
18 6598 1 1 7 ARG HD3 H 15.270 16.458 5.985 1.00 . A A . 7 ARG HD3 1 1
18 6599 1 1 7 ARG HE H 17.082 17.753 5.438 1.00 . A A . 7 ARG HE 1 1
18 6600 1 1 7 ARG HG2 H 15.659 16.156 3.470 1.00 . A A . 7 ARG HG2 1 1
18 6601 1 1 7 ARG HG3 H 14.240 17.183 3.262 1.00 . A A . 7 ARG HG3 1 1
18 6602 1 1 7 ARG HH11 H 14.194 19.203 4.143 1.00 . A A . 7 ARG HH11 1 1
18 6603 1 1 7 ARG HH12 H 14.986 20.669 3.669 1.00 . A A . 7 ARG HH12 1 1
18 6604 1 1 7 ARG HH21 H 18.136 19.679 4.819 1.00 . A A . 7 ARG HH21 1 1
18 6605 1 1 7 ARG HH22 H 17.228 20.938 4.054 1.00 . A A . 7 ARG HH22 1 1
18 6606 1 1 7 ARG N N 12.413 13.644 3.022 1.00 . A A . 7 ARG N 1 1
18 6607 1 1 7 ARG NE N 16.223 18.080 5.099 1.00 . A A . 7 ARG NE 1 1
18 6608 1 1 7 ARG NH1 N 15.023 19.759 4.081 1.00 . A A . 7 ARG NH1 1 1
18 6609 1 1 7 ARG NH2 N 17.269 20.030 4.467 1.00 . A A . 7 ARG NH2 1 1
18 6610 1 1 7 ARG O O 15.947 13.814 3.178 1.00 . A A . 7 ARG O 1 1
18 6611 1 1 8 GLY C C 16.012 10.589 2.992 1.00 . A A . 8 GLY C 1 1
18 6612 1 1 8 GLY CA C 15.715 11.455 1.784 1.00 . A A . 8 GLY CA 1 1
18 6613 1 1 8 GLY H H 13.738 12.205 1.681 1.00 . A A . 8 GLY H 1 1
18 6614 1 1 8 GLY HA2 H 15.445 10.818 0.955 1.00 . A A . 8 GLY HA2 1 1
18 6615 1 1 8 GLY HA3 H 16.606 12.008 1.525 1.00 . A A . 8 GLY HA3 1 1
18 6616 1 1 8 GLY N N 14.635 12.394 2.026 1.00 . A A . 8 GLY N 1 1
18 6617 1 1 8 GLY O O 17.161 10.213 3.227 1.00 . A A . 8 GLY O 1 1
18 6618 1 1 9 ARG C C 13.833 8.721 5.286 1.00 . A A . 9 ARG C 1 1
18 6619 1 1 9 ARG CA C 15.132 9.450 4.954 1.00 . A A . 9 ARG CA 1 1
18 6620 1 1 9 ARG CB C 15.564 10.311 6.142 1.00 . A A . 9 ARG CB 1 1
18 6621 1 1 9 ARG CD C 17.508 11.892 5.944 1.00 . A A . 9 ARG CD 1 1
18 6622 1 1 9 ARG CG C 17.071 10.471 6.262 1.00 . A A . 9 ARG CG 1 1
18 6623 1 1 9 ARG CZ C 19.551 13.252 6.081 1.00 . A A . 9 ARG CZ 1 1
18 6624 1 1 9 ARG H H 14.085 10.604 3.523 1.00 . A A . 9 ARG H 1 1
18 6625 1 1 9 ARG HA H 15.900 8.718 4.753 1.00 . A A . 9 ARG HA 1 1
18 6626 1 1 9 ARG HB2 H 15.128 11.293 6.038 1.00 . A A . 9 ARG HB2 1 1
18 6627 1 1 9 ARG HB3 H 15.199 9.857 7.052 1.00 . A A . 9 ARG HB3 1 1
18 6628 1 1 9 ARG HD2 H 17.228 12.121 4.926 1.00 . A A . 9 ARG HD2 1 1
18 6629 1 1 9 ARG HD3 H 17.002 12.569 6.616 1.00 . A A . 9 ARG HD3 1 1
18 6630 1 1 9 ARG HE H 19.496 11.262 6.199 1.00 . A A . 9 ARG HE 1 1
18 6631 1 1 9 ARG HG2 H 17.370 10.232 7.273 1.00 . A A . 9 ARG HG2 1 1
18 6632 1 1 9 ARG HG3 H 17.552 9.792 5.573 1.00 . A A . 9 ARG HG3 1 1
18 6633 1 1 9 ARG HH11 H 17.845 14.304 5.830 1.00 . A A . 9 ARG HH11 1 1
18 6634 1 1 9 ARG HH12 H 19.292 15.251 5.928 1.00 . A A . 9 ARG HH12 1 1
18 6635 1 1 9 ARG HH21 H 21.409 12.497 6.330 1.00 . A A . 9 ARG HH21 1 1
18 6636 1 1 9 ARG HH22 H 21.319 14.222 6.212 1.00 . A A . 9 ARG HH22 1 1
18 6637 1 1 9 ARG N N 14.976 10.274 3.762 1.00 . A A . 9 ARG N 1 1
18 6638 1 1 9 ARG NE N 18.950 12.068 6.090 1.00 . A A . 9 ARG NE 1 1
18 6639 1 1 9 ARG NH1 N 18.837 14.360 5.934 1.00 . A A . 9 ARG NH1 1 1
18 6640 1 1 9 ARG NH2 N 20.868 13.330 6.219 1.00 . A A . 9 ARG NH2 1 1
18 6641 1 1 9 ARG O O 12.752 9.311 5.254 1.00 . A A . 9 ARG O 1 1
18 6642 1 1 10 CYS C C 12.684 6.414 7.449 1.00 . A A . 10 CYS C 1 1
18 6643 1 1 10 CYS CA C 12.781 6.626 5.941 1.00 . A A . 10 CYS CA 1 1
18 6644 1 1 10 CYS CB C 12.851 5.274 5.228 1.00 . A A . 10 CYS CB 1 1
18 6645 1 1 10 CYS H H 14.835 7.022 5.612 1.00 . A A . 10 CYS H 1 1
18 6646 1 1 10 CYS HA H 11.901 7.155 5.607 1.00 . A A . 10 CYS HA 1 1
18 6647 1 1 10 CYS HB2 H 13.771 4.779 5.502 1.00 . A A . 10 CYS HB2 1 1
18 6648 1 1 10 CYS HB3 H 12.014 4.667 5.541 1.00 . A A . 10 CYS HB3 1 1
18 6649 1 1 10 CYS N N 13.946 7.436 5.604 1.00 . A A . 10 CYS N 1 1
18 6650 1 1 10 CYS O O 13.433 7.013 8.220 1.00 . A A . 10 CYS O 1 1
18 6651 1 1 10 CYS SG S 12.805 5.389 3.410 1.00 . A A . 10 CYS SG 1 1
18 6652 1 1 11 SER C C 11.212 3.797 9.488 1.00 . A A . 11 SER C 1 1
18 6653 1 1 11 SER CA C 11.557 5.268 9.277 1.00 . A A . 11 SER CA 1 1
18 6654 1 1 11 SER CB C 10.446 6.151 9.849 1.00 . A A . 11 SER CB 1 1
18 6655 1 1 11 SER H H 11.188 5.111 7.198 1.00 . A A . 11 SER H 1 1
18 6656 1 1 11 SER HA H 12.480 5.487 9.792 1.00 . A A . 11 SER HA 1 1
18 6657 1 1 11 SER HB2 H 10.411 6.032 10.921 1.00 . A A . 11 SER HB2 1 1
18 6658 1 1 11 SER HB3 H 10.651 7.184 9.608 1.00 . A A . 11 SER HB3 1 1
18 6659 1 1 11 SER HG H 8.524 5.807 10.004 1.00 . A A . 11 SER HG 1 1
18 6660 1 1 11 SER N N 11.755 5.557 7.861 1.00 . A A . 11 SER N 1 1
18 6661 1 1 11 SER O O 11.256 2.997 8.554 1.00 . A A . 11 SER O 1 1
18 6662 1 1 11 SER OG O 9.185 5.798 9.308 1.00 . A A . 11 SER OG 1 1
18 6663 1 1 12 GLY C C 11.656 1.109 10.752 1.00 . A A . 12 GLY C 1 1
18 6664 1 1 12 GLY CA C 10.521 2.073 11.036 1.00 . A A . 12 GLY CA 1 1
18 6665 1 1 12 GLY H H 10.851 4.128 11.429 1.00 . A A . 12 GLY H 1 1
18 6666 1 1 12 GLY HA2 H 10.261 2.008 12.082 1.00 . A A . 12 GLY HA2 1 1
18 6667 1 1 12 GLY HA3 H 9.665 1.787 10.444 1.00 . A A . 12 GLY HA3 1 1
18 6668 1 1 12 GLY N N 10.869 3.447 10.724 1.00 . A A . 12 GLY N 1 1
18 6669 1 1 12 GLY O O 11.442 -0.097 10.643 1.00 . A A . 12 GLY O 1 1
18 6670 1 1 13 GLY C C 14.089 0.368 8.907 1.00 . A A . 13 GLY C 1 1
18 6671 1 1 13 GLY CA C 14.022 0.808 10.356 1.00 . A A . 13 GLY CA 1 1
18 6672 1 1 13 GLY H H 12.979 2.612 10.727 1.00 . A A . 13 GLY H 1 1
18 6673 1 1 13 GLY HA2 H 14.918 1.361 10.595 1.00 . A A . 13 GLY HA2 1 1
18 6674 1 1 13 GLY HA3 H 13.975 -0.070 10.985 1.00 . A A . 13 GLY HA3 1 1
18 6675 1 1 13 GLY N N 12.868 1.643 10.630 1.00 . A A . 13 GLY N 1 1
18 6676 1 1 13 GLY O O 14.730 -0.632 8.583 1.00 . A A . 13 GLY O 1 1
18 6677 1 1 14 LEU C C 14.517 1.541 5.873 1.00 . A A . 14 LEU C 1 1
18 6678 1 1 14 LEU CA C 13.409 0.796 6.609 1.00 . A A . 14 LEU CA 1 1
18 6679 1 1 14 LEU CB C 12.050 1.149 6.002 1.00 . A A . 14 LEU CB 1 1
18 6680 1 1 14 LEU CD1 C 9.567 0.814 5.929 1.00 . A A . 14 LEU CD1 1 1
18 6681 1 1 14 LEU CD2 C 11.099 -1.145 5.663 1.00 . A A . 14 LEU CD2 1 1
18 6682 1 1 14 LEU CG C 10.897 0.203 6.340 1.00 . A A . 14 LEU CG 1 1
18 6683 1 1 14 LEU H H 12.932 1.900 8.351 1.00 . A A . 14 LEU H 1 1
18 6684 1 1 14 LEU HA H 13.575 -0.266 6.506 1.00 . A A . 14 LEU HA 1 1
18 6685 1 1 14 LEU HB2 H 11.780 2.135 6.347 1.00 . A A . 14 LEU HB2 1 1
18 6686 1 1 14 LEU HB3 H 12.163 1.165 4.927 1.00 . A A . 14 LEU HB3 1 1
18 6687 1 1 14 LEU HD11 H 8.761 0.267 6.393 1.00 . A A . 14 LEU HD11 1 1
18 6688 1 1 14 LEU HD12 H 9.465 0.765 4.855 1.00 . A A . 14 LEU HD12 1 1
18 6689 1 1 14 LEU HD13 H 9.532 1.846 6.247 1.00 . A A . 14 LEU HD13 1 1
18 6690 1 1 14 LEU HD21 H 11.015 -1.027 4.593 1.00 . A A . 14 LEU HD21 1 1
18 6691 1 1 14 LEU HD22 H 10.345 -1.837 6.010 1.00 . A A . 14 LEU HD22 1 1
18 6692 1 1 14 LEU HD23 H 12.079 -1.528 5.909 1.00 . A A . 14 LEU HD23 1 1
18 6693 1 1 14 LEU HG H 10.874 0.042 7.409 1.00 . A A . 14 LEU HG 1 1
18 6694 1 1 14 LEU N N 13.424 1.115 8.033 1.00 . A A . 14 LEU N 1 1
18 6695 1 1 14 LEU O O 15.217 2.370 6.456 1.00 . A A . 14 LEU O 1 1
18 6696 1 1 15 CYS C C 15.065 2.582 2.564 1.00 . A A . 15 CYS C 1 1
18 6697 1 1 15 CYS CA C 15.691 1.885 3.768 1.00 . A A . 15 CYS CA 1 1
18 6698 1 1 15 CYS CB C 16.719 0.854 3.297 1.00 . A A . 15 CYS CB 1 1
18 6699 1 1 15 CYS H H 14.081 0.573 4.178 1.00 . A A . 15 CYS H 1 1
18 6700 1 1 15 CYS HA H 16.189 2.624 4.378 1.00 . A A . 15 CYS HA 1 1
18 6701 1 1 15 CYS HB2 H 16.215 0.094 2.718 1.00 . A A . 15 CYS HB2 1 1
18 6702 1 1 15 CYS HB3 H 17.452 1.346 2.675 1.00 . A A . 15 CYS HB3 1 1
18 6703 1 1 15 CYS N N 14.670 1.243 4.587 1.00 . A A . 15 CYS N 1 1
18 6704 1 1 15 CYS O O 14.102 2.086 1.977 1.00 . A A . 15 CYS O 1 1
18 6705 1 1 15 CYS SG S 17.610 0.019 4.650 1.00 . A A . 15 CYS SG 1 1
18 6706 1 1 16 CYS C C 15.669 3.957 -0.246 1.00 . A A . 16 CYS C 1 1
18 6707 1 1 16 CYS CA C 15.115 4.501 1.068 1.00 . A A . 16 CYS CA 1 1
18 6708 1 1 16 CYS CB C 15.487 5.977 1.218 1.00 . A A . 16 CYS CB 1 1
18 6709 1 1 16 CYS H H 16.384 4.078 2.708 1.00 . A A . 16 CYS H 1 1
18 6710 1 1 16 CYS HA H 14.039 4.409 1.056 1.00 . A A . 16 CYS HA 1 1
18 6711 1 1 16 CYS HB2 H 15.446 6.246 2.264 1.00 . A A . 16 CYS HB2 1 1
18 6712 1 1 16 CYS HB3 H 16.492 6.127 0.852 1.00 . A A . 16 CYS HB3 1 1
18 6713 1 1 16 CYS N N 15.618 3.734 2.201 1.00 . A A . 16 CYS N 1 1
18 6714 1 1 16 CYS O O 16.880 3.809 -0.407 1.00 . A A . 16 CYS O 1 1
18 6715 1 1 16 CYS SG S 14.391 7.116 0.313 1.00 . A A . 16 CYS SG 1 1
18 6716 1 1 17 SER C C 15.600 4.253 -3.419 1.00 . A A . 17 SER C 1 1
18 6717 1 1 17 SER CA C 15.171 3.129 -2.480 1.00 . A A . 17 SER CA 1 1
18 6718 1 1 17 SER CB C 14.021 2.338 -3.106 1.00 . A A . 17 SER CB 1 1
18 6719 1 1 17 SER H H 13.821 3.800 -0.994 1.00 . A A . 17 SER H 1 1
18 6720 1 1 17 SER HA H 16.009 2.467 -2.325 1.00 . A A . 17 SER HA 1 1
18 6721 1 1 17 SER HB2 H 14.414 1.668 -3.855 1.00 . A A . 17 SER HB2 1 1
18 6722 1 1 17 SER HB3 H 13.521 1.767 -2.337 1.00 . A A . 17 SER HB3 1 1
18 6723 1 1 17 SER HG H 12.240 3.141 -3.255 1.00 . A A . 17 SER HG 1 1
18 6724 1 1 17 SER N N 14.773 3.661 -1.182 1.00 . A A . 17 SER N 1 1
18 6725 1 1 17 SER O O 15.410 5.433 -3.122 1.00 . A A . 17 SER O 1 1
18 6726 1 1 17 SER OG O 13.079 3.204 -3.717 1.00 . A A . 17 SER OG 1 1
18 6727 1 1 18 LYS C C 15.452 5.544 -6.208 1.00 . A A . 18 LYS C 1 1
18 6728 1 1 18 LYS CA C 16.635 4.853 -5.539 1.00 . A A . 18 LYS CA 1 1
18 6729 1 1 18 LYS CB C 17.507 4.171 -6.596 1.00 . A A . 18 LYS CB 1 1
18 6730 1 1 18 LYS CD C 19.907 4.421 -5.899 1.00 . A A . 18 LYS CD 1 1
18 6731 1 1 18 LYS CE C 20.539 4.700 -7.254 1.00 . A A . 18 LYS CE 1 1
18 6732 1 1 18 LYS CG C 18.726 3.472 -6.020 1.00 . A A . 18 LYS CG 1 1
18 6733 1 1 18 LYS H H 16.303 2.923 -4.734 1.00 . A A . 18 LYS H 1 1
18 6734 1 1 18 LYS HA H 17.225 5.595 -5.022 1.00 . A A . 18 LYS HA 1 1
18 6735 1 1 18 LYS HB2 H 16.910 3.437 -7.118 1.00 . A A . 18 LYS HB2 1 1
18 6736 1 1 18 LYS HB3 H 17.844 4.916 -7.302 1.00 . A A . 18 LYS HB3 1 1
18 6737 1 1 18 LYS HD2 H 19.566 5.354 -5.475 1.00 . A A . 18 LYS HD2 1 1
18 6738 1 1 18 LYS HD3 H 20.649 3.978 -5.250 1.00 . A A . 18 LYS HD3 1 1
18 6739 1 1 18 LYS HE2 H 21.554 4.333 -7.246 1.00 . A A . 18 LYS HE2 1 1
18 6740 1 1 18 LYS HE3 H 19.975 4.179 -8.014 1.00 . A A . 18 LYS HE3 1 1
18 6741 1 1 18 LYS HG2 H 18.483 3.092 -5.040 1.00 . A A . 18 LYS HG2 1 1
18 6742 1 1 18 LYS HG3 H 19.000 2.653 -6.669 1.00 . A A . 18 LYS HG3 1 1
18 6743 1 1 18 LYS HZ1 H 20.445 6.712 -6.701 1.00 . A A . 18 LYS HZ1 1 1
18 6744 1 1 18 LYS HZ2 H 19.770 6.386 -8.218 1.00 . A A . 18 LYS HZ2 1 1
18 6745 1 1 18 LYS HZ3 H 21.450 6.413 -8.028 1.00 . A A . 18 LYS HZ3 1 1
18 6746 1 1 18 LYS N N 16.180 3.879 -4.554 1.00 . A A . 18 LYS N 1 1
18 6747 1 1 18 LYS NZ N 20.552 6.154 -7.572 1.00 . A A . 18 LYS NZ 1 1
18 6748 1 1 18 LYS O O 15.623 6.521 -6.938 1.00 . A A . 18 LYS O 1 1
18 6749 1 1 19 TYR C C 12.323 6.492 -5.529 1.00 . A A . 19 TYR C 1 1
18 6750 1 1 19 TYR CA C 13.041 5.599 -6.535 1.00 . A A . 19 TYR CA 1 1
18 6751 1 1 19 TYR CB C 12.105 4.484 -7.004 1.00 . A A . 19 TYR CB 1 1
18 6752 1 1 19 TYR CD1 C 13.423 3.208 -8.740 1.00 . A A . 19 TYR CD1 1 1
18 6753 1 1 19 TYR CD2 C 11.525 4.456 -9.462 1.00 . A A . 19 TYR CD2 1 1
18 6754 1 1 19 TYR CE1 C 13.656 2.802 -10.039 1.00 . A A . 19 TYR CE1 1 1
18 6755 1 1 19 TYR CE2 C 11.750 4.054 -10.764 1.00 . A A . 19 TYR CE2 1 1
18 6756 1 1 19 TYR CG C 12.356 4.041 -8.428 1.00 . A A . 19 TYR CG 1 1
18 6757 1 1 19 TYR CZ C 12.817 3.227 -11.048 1.00 . A A . 19 TYR CZ 1 1
18 6758 1 1 19 TYR H H 14.181 4.252 -5.367 1.00 . A A . 19 TYR H 1 1
18 6759 1 1 19 TYR HA H 13.330 6.196 -7.388 1.00 . A A . 19 TYR HA 1 1
18 6760 1 1 19 TYR HB2 H 12.230 3.625 -6.364 1.00 . A A . 19 TYR HB2 1 1
18 6761 1 1 19 TYR HB3 H 11.084 4.830 -6.939 1.00 . A A . 19 TYR HB3 1 1
18 6762 1 1 19 TYR HD1 H 14.078 2.876 -7.947 1.00 . A A . 19 TYR HD1 1 1
18 6763 1 1 19 TYR HD2 H 10.690 5.104 -9.237 1.00 . A A . 19 TYR HD2 1 1
18 6764 1 1 19 TYR HE1 H 14.491 2.154 -10.262 1.00 . A A . 19 TYR HE1 1 1
18 6765 1 1 19 TYR HE2 H 11.093 4.387 -11.555 1.00 . A A . 19 TYR HE2 1 1
18 6766 1 1 19 TYR HH H 12.306 3.088 -12.896 1.00 . A A . 19 TYR HH 1 1
18 6767 1 1 19 TYR N N 14.253 5.031 -5.956 1.00 . A A . 19 TYR N 1 1
18 6768 1 1 19 TYR O O 11.247 7.020 -5.807 1.00 . A A . 19 TYR O 1 1
18 6769 1 1 19 TYR OH O 13.045 2.824 -12.344 1.00 . A A . 19 TYR OH 1 1
18 6770 1 1 20 GLY C C 11.320 6.733 -2.486 1.00 . A A . 20 GLY C 1 1
18 6771 1 1 20 GLY CA C 12.332 7.487 -3.325 1.00 . A A . 20 GLY CA 1 1
18 6772 1 1 20 GLY H H 13.784 6.211 -4.190 1.00 . A A . 20 GLY H 1 1
18 6773 1 1 20 GLY HA2 H 13.115 7.857 -2.680 1.00 . A A . 20 GLY HA2 1 1
18 6774 1 1 20 GLY HA3 H 11.840 8.326 -3.794 1.00 . A A . 20 GLY HA3 1 1
18 6775 1 1 20 GLY N N 12.927 6.657 -4.356 1.00 . A A . 20 GLY N 1 1
18 6776 1 1 20 GLY O O 10.603 7.329 -1.681 1.00 . A A . 20 GLY O 1 1
18 6777 1 1 21 TYR C C 11.053 3.745 -0.887 1.00 . A A . 21 TYR C 1 1
18 6778 1 1 21 TYR CA C 10.323 4.584 -1.932 1.00 . A A . 21 TYR CA 1 1
18 6779 1 1 21 TYR CB C 9.553 3.670 -2.887 1.00 . A A . 21 TYR CB 1 1
18 6780 1 1 21 TYR CD1 C 7.988 5.529 -3.575 1.00 . A A . 21 TYR CD1 1 1
18 6781 1 1 21 TYR CD2 C 8.750 4.019 -5.256 1.00 . A A . 21 TYR CD2 1 1
18 6782 1 1 21 TYR CE1 C 7.251 6.216 -4.520 1.00 . A A . 21 TYR CE1 1 1
18 6783 1 1 21 TYR CE2 C 8.017 4.702 -6.208 1.00 . A A . 21 TYR CE2 1 1
18 6784 1 1 21 TYR CG C 8.749 4.420 -3.926 1.00 . A A . 21 TYR CG 1 1
18 6785 1 1 21 TYR CZ C 7.269 5.800 -5.835 1.00 . A A . 21 TYR CZ 1 1
18 6786 1 1 21 TYR H H 11.856 5.002 -3.330 1.00 . A A . 21 TYR H 1 1
18 6787 1 1 21 TYR HA H 9.623 5.235 -1.430 1.00 . A A . 21 TYR HA 1 1
18 6788 1 1 21 TYR HB2 H 10.252 3.033 -3.407 1.00 . A A . 21 TYR HB2 1 1
18 6789 1 1 21 TYR HB3 H 8.870 3.058 -2.317 1.00 . A A . 21 TYR HB3 1 1
18 6790 1 1 21 TYR HD1 H 7.976 5.853 -2.545 1.00 . A A . 21 TYR HD1 1 1
18 6791 1 1 21 TYR HD2 H 9.336 3.159 -5.544 1.00 . A A . 21 TYR HD2 1 1
18 6792 1 1 21 TYR HE1 H 6.666 7.076 -4.229 1.00 . A A . 21 TYR HE1 1 1
18 6793 1 1 21 TYR HE2 H 8.031 4.376 -7.237 1.00 . A A . 21 TYR HE2 1 1
18 6794 1 1 21 TYR HH H 6.901 6.310 -7.651 1.00 . A A . 21 TYR HH 1 1
18 6795 1 1 21 TYR N N 11.259 5.420 -2.675 1.00 . A A . 21 TYR N 1 1
18 6796 1 1 21 TYR O O 12.103 3.164 -1.163 1.00 . A A . 21 TYR O 1 1
18 6797 1 1 21 TYR OH O 6.537 6.481 -6.780 1.00 . A A . 21 TYR OH 1 1
18 6798 1 1 22 CYS C C 10.833 1.428 1.217 1.00 . A A . 22 CYS C 1 1
18 6799 1 1 22 CYS CA C 11.083 2.921 1.403 1.00 . A A . 22 CYS CA 1 1
18 6800 1 1 22 CYS CB C 10.516 3.381 2.748 1.00 . A A . 22 CYS CB 1 1
18 6801 1 1 22 CYS H H 9.651 4.173 0.474 1.00 . A A . 22 CYS H 1 1
18 6802 1 1 22 CYS HA H 12.148 3.099 1.392 1.00 . A A . 22 CYS HA 1 1
18 6803 1 1 22 CYS HB2 H 9.457 3.169 2.775 1.00 . A A . 22 CYS HB2 1 1
18 6804 1 1 22 CYS HB3 H 11.007 2.838 3.542 1.00 . A A . 22 CYS HB3 1 1
18 6805 1 1 22 CYS N N 10.489 3.688 0.315 1.00 . A A . 22 CYS N 1 1
18 6806 1 1 22 CYS O O 9.904 1.026 0.518 1.00 . A A . 22 CYS O 1 1
18 6807 1 1 22 CYS SG S 10.731 5.160 3.076 1.00 . A A . 22 CYS SG 1 1
18 6808 1 1 23 GLY C C 12.674 -1.580 2.379 1.00 . A A . 23 GLY C 1 1
18 6809 1 1 23 GLY CA C 11.521 -0.830 1.741 1.00 . A A . 23 GLY CA 1 1
18 6810 1 1 23 GLY H H 12.391 0.987 2.394 1.00 . A A . 23 GLY H 1 1
18 6811 1 1 23 GLY HA2 H 10.602 -1.124 2.225 1.00 . A A . 23 GLY HA2 1 1
18 6812 1 1 23 GLY HA3 H 11.467 -1.097 0.696 1.00 . A A . 23 GLY HA3 1 1
18 6813 1 1 23 GLY N N 11.669 0.610 1.850 1.00 . A A . 23 GLY N 1 1
18 6814 1 1 23 GLY O O 13.354 -1.054 3.259 1.00 . A A . 23 GLY O 1 1
18 6815 1 1 24 SER C C 14.785 -4.267 1.347 1.00 . A A . 24 SER C 1 1
18 6816 1 1 24 SER CA C 13.967 -3.640 2.472 1.00 . A A . 24 SER CA 1 1
18 6817 1 1 24 SER CB C 13.395 -4.736 3.374 1.00 . A A . 24 SER CB 1 1
18 6818 1 1 24 SER H H 12.315 -3.178 1.231 1.00 . A A . 24 SER H 1 1
18 6819 1 1 24 SER HA H 14.613 -3.004 3.059 1.00 . A A . 24 SER HA 1 1
18 6820 1 1 24 SER HB2 H 12.690 -4.299 4.064 1.00 . A A . 24 SER HB2 1 1
18 6821 1 1 24 SER HB3 H 12.893 -5.473 2.764 1.00 . A A . 24 SER HB3 1 1
18 6822 1 1 24 SER HG H 14.198 -6.301 4.235 1.00 . A A . 24 SER HG 1 1
18 6823 1 1 24 SER N N 12.893 -2.814 1.935 1.00 . A A . 24 SER N 1 1
18 6824 1 1 24 SER O O 14.607 -3.935 0.176 1.00 . A A . 24 SER O 1 1
18 6825 1 1 24 SER OG O 14.421 -5.376 4.113 1.00 . A A . 24 SER OG 1 1
18 6826 1 1 25 GLY C C 17.802 -5.085 0.453 1.00 . A A . 25 GLY C 1 1
18 6827 1 1 25 GLY CA C 16.515 -5.837 0.723 1.00 . A A . 25 GLY CA 1 1
18 6828 1 1 25 GLY H H 15.781 -5.403 2.661 1.00 . A A . 25 GLY H 1 1
18 6829 1 1 25 GLY HA2 H 16.756 -6.829 1.075 1.00 . A A . 25 GLY HA2 1 1
18 6830 1 1 25 GLY HA3 H 15.960 -5.920 -0.201 1.00 . A A . 25 GLY HA3 1 1
18 6831 1 1 25 GLY N N 15.682 -5.178 1.712 1.00 . A A . 25 GLY N 1 1
18 6832 1 1 25 GLY O O 17.971 -3.982 0.971 1.00 . A A . 25 GLY O 1 1
18 6833 1 1 26 PRO C C 19.778 -3.937 -1.695 1.00 . A A . 26 PRO C 1 1
18 6834 1 1 26 PRO CA C 19.971 -5.069 -0.684 1.00 . A A . 26 PRO CA 1 1
18 6835 1 1 26 PRO CB C 20.846 -6.194 -1.212 1.00 . A A . 26 PRO CB 1 1
18 6836 1 1 26 PRO CD C 18.537 -7.006 -0.991 1.00 . A A . 26 PRO CD 1 1
18 6837 1 1 26 PRO CG C 19.895 -7.315 -1.600 1.00 . A A . 26 PRO CG 1 1
18 6838 1 1 26 PRO HA H 20.365 -4.644 0.131 1.00 . A A . 26 PRO HA 1 1
18 6839 1 1 26 PRO HB2 H 21.431 -5.864 -2.070 1.00 . A A . 26 PRO HB2 1 1
18 6840 1 1 26 PRO HB3 H 21.553 -6.528 -0.453 1.00 . A A . 26 PRO HB3 1 1
18 6841 1 1 26 PRO HD2 H 17.757 -6.982 -1.752 1.00 . A A . 26 PRO HD2 1 1
18 6842 1 1 26 PRO HD3 H 18.248 -7.763 -0.262 1.00 . A A . 26 PRO HD3 1 1
18 6843 1 1 26 PRO HG2 H 19.818 -7.392 -2.685 1.00 . A A . 26 PRO HG2 1 1
18 6844 1 1 26 PRO HG3 H 20.266 -8.273 -1.238 1.00 . A A . 26 PRO HG3 1 1
18 6845 1 1 26 PRO N N 18.702 -5.699 -0.360 1.00 . A A . 26 PRO N 1 1
18 6846 1 1 26 PRO O O 20.596 -3.026 -1.818 1.00 . A A . 26 PRO O 1 1
18 6847 1 1 27 ALA C C 17.767 -1.756 -2.781 1.00 . A A . 27 ALA C 1 1
18 6848 1 1 27 ALA CA C 18.341 -3.012 -3.427 1.00 . A A . 27 ALA CA 1 1
18 6849 1 1 27 ALA CB C 17.360 -3.581 -4.441 1.00 . A A . 27 ALA CB 1 1
18 6850 1 1 27 ALA H H 18.055 -4.766 -2.278 1.00 . A A . 27 ALA H 1 1
18 6851 1 1 27 ALA HA H 19.251 -2.753 -3.949 1.00 . A A . 27 ALA HA 1 1
18 6852 1 1 27 ALA HB1 H 17.905 -4.105 -5.213 1.00 . A A . 27 ALA HB1 1 1
18 6853 1 1 27 ALA HB2 H 16.688 -4.267 -3.947 1.00 . A A . 27 ALA HB2 1 1
18 6854 1 1 27 ALA HB3 H 16.792 -2.777 -4.884 1.00 . A A . 27 ALA HB3 1 1
18 6855 1 1 27 ALA N N 18.669 -4.016 -2.422 1.00 . A A . 27 ALA N 1 1
18 6856 1 1 27 ALA O O 17.513 -0.759 -3.457 1.00 . A A . 27 ALA O 1 1
18 6857 1 1 28 TYR C C 18.010 -0.174 0.310 1.00 . A A . 28 TYR C 1 1
18 6858 1 1 28 TYR CA C 17.016 -0.678 -0.732 1.00 . A A . 28 TYR CA 1 1
18 6859 1 1 28 TYR CB C 15.703 -1.071 -0.053 1.00 . A A . 28 TYR CB 1 1
18 6860 1 1 28 TYR CD1 C 14.554 -2.094 -2.056 1.00 . A A . 28 TYR CD1 1 1
18 6861 1 1 28 TYR CD2 C 13.415 -0.372 -0.863 1.00 . A A . 28 TYR CD2 1 1
18 6862 1 1 28 TYR CE1 C 13.490 -2.197 -2.931 1.00 . A A . 28 TYR CE1 1 1
18 6863 1 1 28 TYR CE2 C 12.347 -0.470 -1.733 1.00 . A A . 28 TYR CE2 1 1
18 6864 1 1 28 TYR CG C 14.536 -1.181 -1.008 1.00 . A A . 28 TYR CG 1 1
18 6865 1 1 28 TYR CZ C 12.389 -1.383 -2.766 1.00 . A A . 28 TYR CZ 1 1
18 6866 1 1 28 TYR H H 17.785 -2.633 -0.985 1.00 . A A . 28 TYR H 1 1
18 6867 1 1 28 TYR HA H 16.821 0.115 -1.440 1.00 . A A . 28 TYR HA 1 1
18 6868 1 1 28 TYR HB2 H 15.827 -2.028 0.429 1.00 . A A . 28 TYR HB2 1 1
18 6869 1 1 28 TYR HB3 H 15.454 -0.328 0.691 1.00 . A A . 28 TYR HB3 1 1
18 6870 1 1 28 TYR HD1 H 15.418 -2.730 -2.182 1.00 . A A . 28 TYR HD1 1 1
18 6871 1 1 28 TYR HD2 H 13.385 0.342 -0.053 1.00 . A A . 28 TYR HD2 1 1
18 6872 1 1 28 TYR HE1 H 13.523 -2.912 -3.740 1.00 . A A . 28 TYR HE1 1 1
18 6873 1 1 28 TYR HE2 H 11.484 0.168 -1.604 1.00 . A A . 28 TYR HE2 1 1
18 6874 1 1 28 TYR HH H 10.757 -0.717 -3.534 1.00 . A A . 28 TYR HH 1 1
18 6875 1 1 28 TYR N N 17.563 -1.811 -1.469 1.00 . A A . 28 TYR N 1 1
18 6876 1 1 28 TYR O O 18.158 1.031 0.512 1.00 . A A . 28 TYR O 1 1
18 6877 1 1 28 TYR OH O 11.327 -1.484 -3.635 1.00 . A A . 28 TYR OH 1 1
18 6878 1 1 29 CYS C C 21.072 -0.686 1.395 1.00 . A A . 29 CYS C 1 1
18 6879 1 1 29 CYS CA C 19.670 -0.761 1.991 1.00 . A A . 29 CYS CA 1 1
18 6880 1 1 29 CYS CB C 19.639 -1.787 3.125 1.00 . A A . 29 CYS CB 1 1
18 6881 1 1 29 CYS H H 18.527 -2.052 0.764 1.00 . A A . 29 CYS H 1 1
18 6882 1 1 29 CYS HA H 19.408 0.209 2.387 1.00 . A A . 29 CYS HA 1 1
18 6883 1 1 29 CYS HB2 H 19.799 -2.772 2.713 1.00 . A A . 29 CYS HB2 1 1
18 6884 1 1 29 CYS HB3 H 20.431 -1.563 3.824 1.00 . A A . 29 CYS HB3 1 1
18 6885 1 1 29 CYS N N 18.689 -1.107 0.969 1.00 . A A . 29 CYS N 1 1
18 6886 1 1 29 CYS O O 21.948 -0.004 1.926 1.00 . A A . 29 CYS O 1 1
18 6887 1 1 29 CYS SG S 18.072 -1.823 4.054 1.00 . A A . 29 CYS SG 1 1
18 6888 1 1 30 GLY C C 22.809 -0.145 -1.191 1.00 . A A . 30 GLY C 1 1
18 6889 1 1 30 GLY CA C 22.575 -1.393 -0.362 1.00 . A A . 30 GLY CA 1 1
18 6890 1 1 30 GLY H H 20.542 -1.918 -0.091 1.00 . A A . 30 GLY H 1 1
18 6891 1 1 30 GLY HA2 H 23.344 -1.460 0.393 1.00 . A A . 30 GLY HA2 1 1
18 6892 1 1 30 GLY HA3 H 22.642 -2.257 -1.007 1.00 . A A . 30 GLY HA3 1 1
18 6893 1 1 30 GLY N N 21.278 -1.392 0.288 1.00 . A A . 30 GLY N 1 1
18 6894 1 1 30 GLY O O 23.600 -0.158 -2.134 1.00 . A A . 30 GLY O 1 1
19 6895 1 1 1 ALA C C 6.340 0.222 2.738 1.00 . A A . 1 ALA C 1 1
19 6896 1 1 1 ALA CA C 7.739 -0.365 2.586 1.00 . A A . 1 ALA CA 1 1
19 6897 1 1 1 ALA CB C 7.937 -1.520 3.556 1.00 . A A . 1 ALA CB 1 1
19 6898 1 1 1 ALA H1 H 8.494 1.539 3.118 1.00 . A A . 1 ALA H1 1 1
19 6899 1 1 1 ALA HA H 7.851 -0.747 1.581 1.00 . A A . 1 ALA HA 1 1
19 6900 1 1 1 ALA HB1 H 7.208 -2.291 3.350 1.00 . A A . 1 ALA HB1 1 1
19 6901 1 1 1 ALA HB2 H 8.931 -1.923 3.437 1.00 . A A . 1 ALA HB2 1 1
19 6902 1 1 1 ALA HB3 H 7.809 -1.166 4.568 1.00 . A A . 1 ALA HB3 1 1
19 6903 1 1 1 ALA N N 8.761 0.653 2.797 1.00 . A A . 1 ALA N 1 1
19 6904 1 1 1 ALA O O 5.490 -0.344 3.425 1.00 . A A . 1 ALA O 1 1
19 6905 1 1 2 ALA C C 4.592 2.918 0.939 1.00 . A A . 2 ALA C 1 1
19 6906 1 1 2 ALA CA C 4.811 2.024 2.155 1.00 . A A . 2 ALA CA 1 1
19 6907 1 1 2 ALA CB C 4.694 2.835 3.437 1.00 . A A . 2 ALA CB 1 1
19 6908 1 1 2 ALA H H 6.825 1.764 1.561 1.00 . A A . 2 ALA H 1 1
19 6909 1 1 2 ALA HA H 4.046 1.260 2.170 1.00 . A A . 2 ALA HA 1 1
19 6910 1 1 2 ALA HB1 H 4.370 2.190 4.241 1.00 . A A . 2 ALA HB1 1 1
19 6911 1 1 2 ALA HB2 H 5.655 3.262 3.681 1.00 . A A . 2 ALA HB2 1 1
19 6912 1 1 2 ALA HB3 H 3.973 3.626 3.297 1.00 . A A . 2 ALA HB3 1 1
19 6913 1 1 2 ALA N N 6.108 1.361 2.092 1.00 . A A . 2 ALA N 1 1
19 6914 1 1 2 ALA O O 3.681 2.690 0.145 1.00 . A A . 2 ALA O 1 1
19 6915 1 1 3 GLY C C 6.600 5.608 -0.591 1.00 . A A . 3 GLY C 1 1
19 6916 1 1 3 GLY CA C 5.315 4.851 -0.320 1.00 . A A . 3 GLY CA 1 1
19 6917 1 1 3 GLY H H 6.142 4.071 1.466 1.00 . A A . 3 GLY H 1 1
19 6918 1 1 3 GLY HA2 H 5.048 4.288 -1.202 1.00 . A A . 3 GLY HA2 1 1
19 6919 1 1 3 GLY HA3 H 4.530 5.562 -0.109 1.00 . A A . 3 GLY HA3 1 1
19 6920 1 1 3 GLY N N 5.434 3.938 0.801 1.00 . A A . 3 GLY N 1 1
19 6921 1 1 3 GLY O O 7.682 5.022 -0.601 1.00 . A A . 3 GLY O 1 1
19 6922 1 1 4 GLN C C 8.337 8.160 0.209 1.00 . A A . 4 GLN C 1 1
19 6923 1 1 4 GLN CA C 7.643 7.750 -1.086 1.00 . A A . 4 GLN CA 1 1
19 6924 1 1 4 GLN CB C 7.228 8.995 -1.872 1.00 . A A . 4 GLN CB 1 1
19 6925 1 1 4 GLN CD C 8.532 9.318 -4.012 1.00 . A A . 4 GLN CD 1 1
19 6926 1 1 4 GLN CG C 8.390 9.701 -2.552 1.00 . A A . 4 GLN CG 1 1
19 6927 1 1 4 GLN H H 5.592 7.322 -0.791 1.00 . A A . 4 GLN H 1 1
19 6928 1 1 4 GLN HA H 8.334 7.173 -1.682 1.00 . A A . 4 GLN HA 1 1
19 6929 1 1 4 GLN HB2 H 6.516 8.705 -2.631 1.00 . A A . 4 GLN HB2 1 1
19 6930 1 1 4 GLN HB3 H 6.757 9.692 -1.196 1.00 . A A . 4 GLN HB3 1 1
19 6931 1 1 4 GLN HE21 H 6.895 10.350 -4.467 1.00 . A A . 4 GLN HE21 1 1
19 6932 1 1 4 GLN HE22 H 7.675 9.557 -5.789 1.00 . A A . 4 GLN HE22 1 1
19 6933 1 1 4 GLN HG2 H 8.232 10.768 -2.490 1.00 . A A . 4 GLN HG2 1 1
19 6934 1 1 4 GLN HG3 H 9.303 9.442 -2.036 1.00 . A A . 4 GLN HG3 1 1
19 6935 1 1 4 GLN N N 6.481 6.913 -0.812 1.00 . A A . 4 GLN N 1 1
19 6936 1 1 4 GLN NE2 N 7.607 9.788 -4.840 1.00 . A A . 4 GLN NE2 1 1
19 6937 1 1 4 GLN O O 7.689 8.349 1.239 1.00 . A A . 4 GLN O 1 1
19 6938 1 1 4 GLN OE1 O 9.463 8.607 -4.391 1.00 . A A . 4 GLN OE1 1 1
19 6939 1 1 5 CYS C C 10.137 10.124 1.722 1.00 . A A . 5 CYS C 1 1
19 6940 1 1 5 CYS CA C 10.439 8.684 1.318 1.00 . A A . 5 CYS CA 1 1
19 6941 1 1 5 CYS CB C 11.934 8.526 1.031 1.00 . A A . 5 CYS CB 1 1
19 6942 1 1 5 CYS H H 10.117 8.132 -0.701 1.00 . A A . 5 CYS H 1 1
19 6943 1 1 5 CYS HA H 10.167 8.030 2.132 1.00 . A A . 5 CYS HA 1 1
19 6944 1 1 5 CYS HB2 H 12.227 9.244 0.279 1.00 . A A . 5 CYS HB2 1 1
19 6945 1 1 5 CYS HB3 H 12.488 8.716 1.938 1.00 . A A . 5 CYS HB3 1 1
19 6946 1 1 5 CYS N N 9.657 8.297 0.150 1.00 . A A . 5 CYS N 1 1
19 6947 1 1 5 CYS O O 9.323 10.799 1.091 1.00 . A A . 5 CYS O 1 1
19 6948 1 1 5 CYS SG S 12.405 6.872 0.429 1.00 . A A . 5 CYS SG 1 1
19 6949 1 1 6 TYR C C 11.937 12.644 3.495 1.00 . A A . 6 TYR C 1 1
19 6950 1 1 6 TYR CA C 10.600 11.946 3.266 1.00 . A A . 6 TYR CA 1 1
19 6951 1 1 6 TYR CB C 9.792 11.929 4.565 1.00 . A A . 6 TYR CB 1 1
19 6952 1 1 6 TYR CD1 C 8.357 14.002 4.700 1.00 . A A . 6 TYR CD1 1 1
19 6953 1 1 6 TYR CD2 C 10.335 13.915 6.028 1.00 . A A . 6 TYR CD2 1 1
19 6954 1 1 6 TYR CE1 C 8.076 15.262 5.193 1.00 . A A . 6 TYR CE1 1 1
19 6955 1 1 6 TYR CE2 C 10.061 15.174 6.526 1.00 . A A . 6 TYR CE2 1 1
19 6956 1 1 6 TYR CG C 9.489 13.307 5.108 1.00 . A A . 6 TYR CG 1 1
19 6957 1 1 6 TYR CZ C 8.931 15.843 6.106 1.00 . A A . 6 TYR CZ 1 1
19 6958 1 1 6 TYR H H 11.435 10.002 3.237 1.00 . A A . 6 TYR H 1 1
19 6959 1 1 6 TYR HA H 10.045 12.491 2.517 1.00 . A A . 6 TYR HA 1 1
19 6960 1 1 6 TYR HB2 H 8.853 11.428 4.391 1.00 . A A . 6 TYR HB2 1 1
19 6961 1 1 6 TYR HB3 H 10.348 11.390 5.319 1.00 . A A . 6 TYR HB3 1 1
19 6962 1 1 6 TYR HD1 H 7.689 13.544 3.985 1.00 . A A . 6 TYR HD1 1 1
19 6963 1 1 6 TYR HD2 H 11.220 13.388 6.355 1.00 . A A . 6 TYR HD2 1 1
19 6964 1 1 6 TYR HE1 H 7.191 15.786 4.864 1.00 . A A . 6 TYR HE1 1 1
19 6965 1 1 6 TYR HE2 H 10.730 15.630 7.241 1.00 . A A . 6 TYR HE2 1 1
19 6966 1 1 6 TYR HH H 8.012 17.530 6.032 1.00 . A A . 6 TYR HH 1 1
19 6967 1 1 6 TYR N N 10.799 10.587 2.776 1.00 . A A . 6 TYR N 1 1
19 6968 1 1 6 TYR O O 12.738 12.218 4.327 1.00 . A A . 6 TYR O 1 1
19 6969 1 1 6 TYR OH O 8.655 17.098 6.599 1.00 . A A . 6 TYR OH 1 1
19 6970 1 1 7 ARG C C 14.620 13.548 2.851 1.00 . A A . 7 ARG C 1 1
19 6971 1 1 7 ARG CA C 13.410 14.478 2.870 1.00 . A A . 7 ARG CA 1 1
19 6972 1 1 7 ARG CB C 13.407 15.301 4.159 1.00 . A A . 7 ARG CB 1 1
19 6973 1 1 7 ARG CD C 13.890 17.612 5.022 1.00 . A A . 7 ARG CD 1 1
19 6974 1 1 7 ARG CG C 14.372 16.475 4.135 1.00 . A A . 7 ARG CG 1 1
19 6975 1 1 7 ARG CZ C 14.105 19.541 3.514 1.00 . A A . 7 ARG CZ 1 1
19 6976 1 1 7 ARG H H 11.493 14.011 2.104 1.00 . A A . 7 ARG H 1 1
19 6977 1 1 7 ARG HA H 13.472 15.148 2.026 1.00 . A A . 7 ARG HA 1 1
19 6978 1 1 7 ARG HB2 H 12.411 15.686 4.325 1.00 . A A . 7 ARG HB2 1 1
19 6979 1 1 7 ARG HB3 H 13.677 14.658 4.983 1.00 . A A . 7 ARG HB3 1 1
19 6980 1 1 7 ARG HD2 H 13.117 17.237 5.676 1.00 . A A . 7 ARG HD2 1 1
19 6981 1 1 7 ARG HD3 H 14.721 17.966 5.614 1.00 . A A . 7 ARG HD3 1 1
19 6982 1 1 7 ARG HE H 12.384 18.869 4.267 1.00 . A A . 7 ARG HE 1 1
19 6983 1 1 7 ARG HG2 H 15.337 16.143 4.487 1.00 . A A . 7 ARG HG2 1 1
19 6984 1 1 7 ARG HG3 H 14.461 16.835 3.120 1.00 . A A . 7 ARG HG3 1 1
19 6985 1 1 7 ARG HH11 H 15.845 18.624 3.975 1.00 . A A . 7 ARG HH11 1 1
19 6986 1 1 7 ARG HH12 H 15.982 19.986 2.912 1.00 . A A . 7 ARG HH12 1 1
19 6987 1 1 7 ARG HH21 H 12.552 20.663 2.868 1.00 . A A . 7 ARG HH21 1 1
19 6988 1 1 7 ARG HH22 H 14.109 21.145 2.284 1.00 . A A . 7 ARG HH22 1 1
19 6989 1 1 7 ARG N N 12.170 13.720 2.750 1.00 . A A . 7 ARG N 1 1
19 6990 1 1 7 ARG NE N 13.353 18.724 4.244 1.00 . A A . 7 ARG NE 1 1
19 6991 1 1 7 ARG NH1 N 15.419 19.370 3.463 1.00 . A A . 7 ARG NH1 1 1
19 6992 1 1 7 ARG NH2 N 13.542 20.531 2.833 1.00 . A A . 7 ARG NH2 1 1
19 6993 1 1 7 ARG O O 15.631 13.815 3.498 1.00 . A A . 7 ARG O 1 1
19 6994 1 1 8 GLY C C 15.719 10.640 3.256 1.00 . A A . 8 GLY C 1 1
19 6995 1 1 8 GLY CA C 15.598 11.501 2.014 1.00 . A A . 8 GLY CA 1 1
19 6996 1 1 8 GLY H H 13.676 12.293 1.609 1.00 . A A . 8 GLY H 1 1
19 6997 1 1 8 GLY HA2 H 15.434 10.862 1.160 1.00 . A A . 8 GLY HA2 1 1
19 6998 1 1 8 GLY HA3 H 16.522 12.042 1.874 1.00 . A A . 8 GLY HA3 1 1
19 6999 1 1 8 GLY N N 14.507 12.454 2.103 1.00 . A A . 8 GLY N 1 1
19 7000 1 1 8 GLY O O 16.823 10.289 3.671 1.00 . A A . 8 GLY O 1 1
19 7001 1 1 9 ARG C C 13.279 8.658 5.135 1.00 . A A . 9 ARG C 1 1
19 7002 1 1 9 ARG CA C 14.563 9.478 5.055 1.00 . A A . 9 ARG CA 1 1
19 7003 1 1 9 ARG CB C 14.700 10.356 6.300 1.00 . A A . 9 ARG CB 1 1
19 7004 1 1 9 ARG CD C 16.771 9.303 7.257 1.00 . A A . 9 ARG CD 1 1
19 7005 1 1 9 ARG CG C 16.139 10.582 6.731 1.00 . A A . 9 ARG CG 1 1
19 7006 1 1 9 ARG CZ C 16.801 8.020 9.354 1.00 . A A . 9 ARG CZ 1 1
19 7007 1 1 9 ARG H H 13.731 10.611 3.473 1.00 . A A . 9 ARG H 1 1
19 7008 1 1 9 ARG HA H 15.405 8.803 5.007 1.00 . A A . 9 ARG HA 1 1
19 7009 1 1 9 ARG HB2 H 14.252 11.318 6.099 1.00 . A A . 9 ARG HB2 1 1
19 7010 1 1 9 ARG HB3 H 14.172 9.886 7.117 1.00 . A A . 9 ARG HB3 1 1
19 7011 1 1 9 ARG HD2 H 16.314 8.460 6.760 1.00 . A A . 9 ARG HD2 1 1
19 7012 1 1 9 ARG HD3 H 17.828 9.321 7.035 1.00 . A A . 9 ARG HD3 1 1
19 7013 1 1 9 ARG HE H 16.300 9.945 9.203 1.00 . A A . 9 ARG HE 1 1
19 7014 1 1 9 ARG HG2 H 16.709 10.929 5.882 1.00 . A A . 9 ARG HG2 1 1
19 7015 1 1 9 ARG HG3 H 16.159 11.330 7.510 1.00 . A A . 9 ARG HG3 1 1
19 7016 1 1 9 ARG HH11 H 17.337 6.975 7.711 1.00 . A A . 9 ARG HH11 1 1
19 7017 1 1 9 ARG HH12 H 17.353 6.082 9.195 1.00 . A A . 9 ARG HH12 1 1
19 7018 1 1 9 ARG HH21 H 16.319 8.780 11.164 1.00 . A A . 9 ARG HH21 1 1
19 7019 1 1 9 ARG HH22 H 16.773 7.110 11.159 1.00 . A A . 9 ARG HH22 1 1
19 7020 1 1 9 ARG N N 14.580 10.300 3.851 1.00 . A A . 9 ARG N 1 1
19 7021 1 1 9 ARG NE N 16.592 9.156 8.699 1.00 . A A . 9 ARG NE 1 1
19 7022 1 1 9 ARG NH1 N 17.195 6.936 8.700 1.00 . A A . 9 ARG NH1 1 1
19 7023 1 1 9 ARG NH2 N 16.616 7.965 10.667 1.00 . A A . 9 ARG NH2 1 1
19 7024 1 1 9 ARG O O 12.185 9.173 4.900 1.00 . A A . 9 ARG O 1 1
19 7025 1 1 10 CYS C C 11.972 6.165 7.040 1.00 . A A . 10 CYS C 1 1
19 7026 1 1 10 CYS CA C 12.271 6.487 5.579 1.00 . A A . 10 CYS CA 1 1
19 7027 1 1 10 CYS CB C 12.527 5.194 4.803 1.00 . A A . 10 CYS CB 1 1
19 7028 1 1 10 CYS H H 14.317 7.026 5.644 1.00 . A A . 10 CYS H 1 1
19 7029 1 1 10 CYS HA H 11.417 6.990 5.152 1.00 . A A . 10 CYS HA 1 1
19 7030 1 1 10 CYS HB2 H 13.506 4.816 5.061 1.00 . A A . 10 CYS HB2 1 1
19 7031 1 1 10 CYS HB3 H 11.781 4.464 5.078 1.00 . A A . 10 CYS HB3 1 1
19 7032 1 1 10 CYS N N 13.419 7.379 5.468 1.00 . A A . 10 CYS N 1 1
19 7033 1 1 10 CYS O O 12.605 6.704 7.948 1.00 . A A . 10 CYS O 1 1
19 7034 1 1 10 CYS SG S 12.472 5.390 2.992 1.00 . A A . 10 CYS SG 1 1
19 7035 1 1 11 SER C C 11.759 4.168 9.314 1.00 . A A . 11 SER C 1 1
19 7036 1 1 11 SER CA C 10.615 4.891 8.610 1.00 . A A . 11 SER CA 1 1
19 7037 1 1 11 SER CB C 9.378 3.992 8.568 1.00 . A A . 11 SER CB 1 1
19 7038 1 1 11 SER H H 10.534 4.888 6.494 1.00 . A A . 11 SER H 1 1
19 7039 1 1 11 SER HA H 10.379 5.789 9.160 1.00 . A A . 11 SER HA 1 1
19 7040 1 1 11 SER HB2 H 8.585 4.499 8.039 1.00 . A A . 11 SER HB2 1 1
19 7041 1 1 11 SER HB3 H 9.622 3.073 8.056 1.00 . A A . 11 SER HB3 1 1
19 7042 1 1 11 SER HG H 8.279 4.332 10.154 1.00 . A A . 11 SER HG 1 1
19 7043 1 1 11 SER N N 11.002 5.283 7.259 1.00 . A A . 11 SER N 1 1
19 7044 1 1 11 SER O O 12.633 3.589 8.670 1.00 . A A . 11 SER O 1 1
19 7045 1 1 11 SER OG O 8.929 3.682 9.876 1.00 . A A . 11 SER OG 1 1
19 7046 1 1 12 GLY C C 12.853 2.062 11.152 1.00 . A A . 12 GLY C 1 1
19 7047 1 1 12 GLY CA C 12.788 3.553 11.415 1.00 . A A . 12 GLY CA 1 1
19 7048 1 1 12 GLY H H 11.025 4.685 11.104 1.00 . A A . 12 GLY H 1 1
19 7049 1 1 12 GLY HA2 H 13.740 3.995 11.161 1.00 . A A . 12 GLY HA2 1 1
19 7050 1 1 12 GLY HA3 H 12.596 3.714 12.465 1.00 . A A . 12 GLY HA3 1 1
19 7051 1 1 12 GLY N N 11.747 4.207 10.643 1.00 . A A . 12 GLY N 1 1
19 7052 1 1 12 GLY O O 12.120 1.284 11.762 1.00 . A A . 12 GLY O 1 1
19 7053 1 1 13 GLY C C 13.881 0.004 8.417 1.00 . A A . 13 GLY C 1 1
19 7054 1 1 13 GLY CA C 13.873 0.254 9.912 1.00 . A A . 13 GLY CA 1 1
19 7055 1 1 13 GLY H H 14.291 2.326 9.784 1.00 . A A . 13 GLY H 1 1
19 7056 1 1 13 GLY HA2 H 14.798 -0.112 10.332 1.00 . A A . 13 GLY HA2 1 1
19 7057 1 1 13 GLY HA3 H 13.050 -0.290 10.351 1.00 . A A . 13 GLY HA3 1 1
19 7058 1 1 13 GLY N N 13.733 1.661 10.239 1.00 . A A . 13 GLY N 1 1
19 7059 1 1 13 GLY O O 14.439 -0.989 7.948 1.00 . A A . 13 GLY O 1 1
19 7060 1 1 14 LEU C C 14.322 1.562 5.547 1.00 . A A . 14 LEU C 1 1
19 7061 1 1 14 LEU CA C 13.195 0.778 6.213 1.00 . A A . 14 LEU CA 1 1
19 7062 1 1 14 LEU CB C 11.842 1.271 5.697 1.00 . A A . 14 LEU CB 1 1
19 7063 1 1 14 LEU CD1 C 9.342 1.102 5.752 1.00 . A A . 14 LEU CD1 1 1
19 7064 1 1 14 LEU CD2 C 10.711 -0.876 5.068 1.00 . A A . 14 LEU CD2 1 1
19 7065 1 1 14 LEU CG C 10.648 0.353 5.963 1.00 . A A . 14 LEU CG 1 1
19 7066 1 1 14 LEU H H 12.833 1.676 8.095 1.00 . A A . 14 LEU H 1 1
19 7067 1 1 14 LEU HA H 13.306 -0.267 5.967 1.00 . A A . 14 LEU HA 1 1
19 7068 1 1 14 LEU HB2 H 11.637 2.223 6.163 1.00 . A A . 14 LEU HB2 1 1
19 7069 1 1 14 LEU HB3 H 11.926 1.406 4.628 1.00 . A A . 14 LEU HB3 1 1
19 7070 1 1 14 LEU HD11 H 8.545 0.395 5.578 1.00 . A A . 14 LEU HD11 1 1
19 7071 1 1 14 LEU HD12 H 9.436 1.756 4.898 1.00 . A A . 14 LEU HD12 1 1
19 7072 1 1 14 LEU HD13 H 9.117 1.689 6.631 1.00 . A A . 14 LEU HD13 1 1
19 7073 1 1 14 LEU HD21 H 11.713 -1.279 5.079 1.00 . A A . 14 LEU HD21 1 1
19 7074 1 1 14 LEU HD22 H 10.445 -0.599 4.058 1.00 . A A . 14 LEU HD22 1 1
19 7075 1 1 14 LEU HD23 H 10.018 -1.621 5.431 1.00 . A A . 14 LEU HD23 1 1
19 7076 1 1 14 LEU HG H 10.679 0.021 6.992 1.00 . A A . 14 LEU HG 1 1
19 7077 1 1 14 LEU N N 13.259 0.906 7.665 1.00 . A A . 14 LEU N 1 1
19 7078 1 1 14 LEU O O 15.060 2.292 6.209 1.00 . A A . 14 LEU O 1 1
19 7079 1 1 15 CYS C C 14.891 2.781 2.244 1.00 . A A . 15 CYS C 1 1
19 7080 1 1 15 CYS CA C 15.482 2.102 3.477 1.00 . A A . 15 CYS CA 1 1
19 7081 1 1 15 CYS CB C 16.579 1.122 3.056 1.00 . A A . 15 CYS CB 1 1
19 7082 1 1 15 CYS H H 13.828 0.812 3.761 1.00 . A A . 15 CYS H 1 1
19 7083 1 1 15 CYS HA H 15.912 2.857 4.117 1.00 . A A . 15 CYS HA 1 1
19 7084 1 1 15 CYS HB2 H 16.122 0.257 2.597 1.00 . A A . 15 CYS HB2 1 1
19 7085 1 1 15 CYS HB3 H 17.226 1.604 2.339 1.00 . A A . 15 CYS HB3 1 1
19 7086 1 1 15 CYS N N 14.447 1.408 4.234 1.00 . A A . 15 CYS N 1 1
19 7087 1 1 15 CYS O O 13.915 2.303 1.666 1.00 . A A . 15 CYS O 1 1
19 7088 1 1 15 CYS SG S 17.617 0.533 4.432 1.00 . A A . 15 CYS SG 1 1
19 7089 1 1 16 CYS C C 15.602 4.060 -0.603 1.00 . A A . 16 CYS C 1 1
19 7090 1 1 16 CYS CA C 15.026 4.644 0.684 1.00 . A A . 16 CYS CA 1 1
19 7091 1 1 16 CYS CB C 15.416 6.118 0.808 1.00 . A A . 16 CYS CB 1 1
19 7092 1 1 16 CYS H H 16.266 4.230 2.349 1.00 . A A . 16 CYS H 1 1
19 7093 1 1 16 CYS HA H 13.950 4.567 0.649 1.00 . A A . 16 CYS HA 1 1
19 7094 1 1 16 CYS HB2 H 15.334 6.418 1.842 1.00 . A A . 16 CYS HB2 1 1
19 7095 1 1 16 CYS HB3 H 16.438 6.240 0.483 1.00 . A A . 16 CYS HB3 1 1
19 7096 1 1 16 CYS N N 15.491 3.898 1.847 1.00 . A A . 16 CYS N 1 1
19 7097 1 1 16 CYS O O 16.816 3.905 -0.737 1.00 . A A . 16 CYS O 1 1
19 7098 1 1 16 CYS SG S 14.380 7.247 -0.178 1.00 . A A . 16 CYS SG 1 1
19 7099 1 1 17 SER C C 15.594 4.264 -3.783 1.00 . A A . 17 SER C 1 1
19 7100 1 1 17 SER CA C 15.143 3.169 -2.821 1.00 . A A . 17 SER CA 1 1
19 7101 1 1 17 SER CB C 14.002 2.363 -3.445 1.00 . A A . 17 SER CB 1 1
19 7102 1 1 17 SER H H 13.768 3.886 -1.380 1.00 . A A . 17 SER H 1 1
19 7103 1 1 17 SER HA H 15.976 2.509 -2.630 1.00 . A A . 17 SER HA 1 1
19 7104 1 1 17 SER HB2 H 14.408 1.665 -4.162 1.00 . A A . 17 SER HB2 1 1
19 7105 1 1 17 SER HB3 H 13.482 1.821 -2.669 1.00 . A A . 17 SER HB3 1 1
19 7106 1 1 17 SER HG H 12.227 3.161 -3.669 1.00 . A A . 17 SER HG 1 1
19 7107 1 1 17 SER N N 14.723 3.739 -1.546 1.00 . A A . 17 SER N 1 1
19 7108 1 1 17 SER O O 15.395 5.452 -3.528 1.00 . A A . 17 SER O 1 1
19 7109 1 1 17 SER OG O 13.080 3.213 -4.106 1.00 . A A . 17 SER OG 1 1
19 7110 1 1 18 LYS C C 15.512 5.466 -6.615 1.00 . A A . 18 LYS C 1 1
19 7111 1 1 18 LYS CA C 16.680 4.799 -5.895 1.00 . A A . 18 LYS CA 1 1
19 7112 1 1 18 LYS CB C 17.577 4.086 -6.909 1.00 . A A . 18 LYS CB 1 1
19 7113 1 1 18 LYS CD C 19.572 4.590 -8.351 1.00 . A A . 18 LYS CD 1 1
19 7114 1 1 18 LYS CE C 20.620 5.254 -7.471 1.00 . A A . 18 LYS CE 1 1
19 7115 1 1 18 LYS CG C 18.166 5.013 -7.958 1.00 . A A . 18 LYS CG 1 1
19 7116 1 1 18 LYS H H 16.331 2.894 -5.040 1.00 . A A . 18 LYS H 1 1
19 7117 1 1 18 LYS HA H 17.256 5.558 -5.389 1.00 . A A . 18 LYS HA 1 1
19 7118 1 1 18 LYS HB2 H 18.391 3.612 -6.380 1.00 . A A . 18 LYS HB2 1 1
19 7119 1 1 18 LYS HB3 H 16.997 3.327 -7.414 1.00 . A A . 18 LYS HB3 1 1
19 7120 1 1 18 LYS HD2 H 19.658 3.519 -8.248 1.00 . A A . 18 LYS HD2 1 1
19 7121 1 1 18 LYS HD3 H 19.748 4.870 -9.380 1.00 . A A . 18 LYS HD3 1 1
19 7122 1 1 18 LYS HE2 H 21.436 5.585 -8.094 1.00 . A A . 18 LYS HE2 1 1
19 7123 1 1 18 LYS HE3 H 20.172 6.106 -6.981 1.00 . A A . 18 LYS HE3 1 1
19 7124 1 1 18 LYS HG2 H 17.537 4.994 -8.836 1.00 . A A . 18 LYS HG2 1 1
19 7125 1 1 18 LYS HG3 H 18.200 6.017 -7.560 1.00 . A A . 18 LYS HG3 1 1
19 7126 1 1 18 LYS HZ1 H 20.428 4.161 -5.701 1.00 . A A . 18 LYS HZ1 1 1
19 7127 1 1 18 LYS HZ2 H 21.997 4.724 -5.993 1.00 . A A . 18 LYS HZ2 1 1
19 7128 1 1 18 LYS HZ3 H 21.393 3.409 -6.869 1.00 . A A . 18 LYS HZ3 1 1
19 7129 1 1 18 LYS N N 16.201 3.855 -4.892 1.00 . A A . 18 LYS N 1 1
19 7130 1 1 18 LYS NZ N 21.146 4.322 -6.436 1.00 . A A . 18 LYS NZ 1 1
19 7131 1 1 18 LYS O O 15.700 6.419 -7.371 1.00 . A A . 18 LYS O 1 1
19 7132 1 1 19 TYR C C 12.364 6.426 -6.040 1.00 . A A . 19 TYR C 1 1
19 7133 1 1 19 TYR CA C 13.110 5.506 -7.001 1.00 . A A . 19 TYR CA 1 1
19 7134 1 1 19 TYR CB C 12.188 4.375 -7.461 1.00 . A A . 19 TYR CB 1 1
19 7135 1 1 19 TYR CD1 C 11.871 4.462 -9.965 1.00 . A A . 19 TYR CD1 1 1
19 7136 1 1 19 TYR CD2 C 13.377 2.842 -9.077 1.00 . A A . 19 TYR CD2 1 1
19 7137 1 1 19 TYR CE1 C 12.138 4.016 -11.244 1.00 . A A . 19 TYR CE1 1 1
19 7138 1 1 19 TYR CE2 C 13.651 2.391 -10.354 1.00 . A A . 19 TYR CE2 1 1
19 7139 1 1 19 TYR CG C 12.484 3.884 -8.860 1.00 . A A . 19 TYR CG 1 1
19 7140 1 1 19 TYR CZ C 13.029 2.980 -11.434 1.00 . A A . 19 TYR CZ 1 1
19 7141 1 1 19 TYR H H 14.222 4.199 -5.763 1.00 . A A . 19 TYR H 1 1
19 7142 1 1 19 TYR HA H 13.418 6.079 -7.863 1.00 . A A . 19 TYR HA 1 1
19 7143 1 1 19 TYR HB2 H 12.293 3.539 -6.788 1.00 . A A . 19 TYR HB2 1 1
19 7144 1 1 19 TYR HB3 H 11.166 4.723 -7.440 1.00 . A A . 19 TYR HB3 1 1
19 7145 1 1 19 TYR HD1 H 11.174 5.274 -9.813 1.00 . A A . 19 TYR HD1 1 1
19 7146 1 1 19 TYR HD2 H 13.864 2.382 -8.229 1.00 . A A . 19 TYR HD2 1 1
19 7147 1 1 19 TYR HE1 H 11.650 4.478 -12.091 1.00 . A A . 19 TYR HE1 1 1
19 7148 1 1 19 TYR HE2 H 14.349 1.579 -10.502 1.00 . A A . 19 TYR HE2 1 1
19 7149 1 1 19 TYR HH H 13.039 1.613 -12.785 1.00 . A A . 19 TYR HH 1 1
19 7150 1 1 19 TYR N N 14.308 4.960 -6.375 1.00 . A A . 19 TYR N 1 1
19 7151 1 1 19 TYR O O 11.286 6.930 -6.354 1.00 . A A . 19 TYR O 1 1
19 7152 1 1 19 TYR OH O 13.298 2.534 -12.707 1.00 . A A . 19 TYR OH 1 1
19 7153 1 1 20 GLY C C 11.285 6.774 -3.046 1.00 . A A . 20 GLY C 1 1
19 7154 1 1 20 GLY CA C 12.325 7.502 -3.874 1.00 . A A . 20 GLY CA 1 1
19 7155 1 1 20 GLY H H 13.807 6.214 -4.668 1.00 . A A . 20 GLY H 1 1
19 7156 1 1 20 GLY HA2 H 13.090 7.886 -3.216 1.00 . A A . 20 GLY HA2 1 1
19 7157 1 1 20 GLY HA3 H 11.851 8.330 -4.380 1.00 . A A . 20 GLY HA3 1 1
19 7158 1 1 20 GLY N N 12.947 6.642 -4.864 1.00 . A A . 20 GLY N 1 1
19 7159 1 1 20 GLY O O 10.540 7.394 -2.287 1.00 . A A . 20 GLY O 1 1
19 7160 1 1 21 TYR C C 10.967 3.834 -1.364 1.00 . A A . 21 TYR C 1 1
19 7161 1 1 21 TYR CA C 10.272 4.642 -2.455 1.00 . A A . 21 TYR CA 1 1
19 7162 1 1 21 TYR CB C 9.530 3.701 -3.407 1.00 . A A . 21 TYR CB 1 1
19 7163 1 1 21 TYR CD1 C 7.916 5.479 -4.188 1.00 . A A . 21 TYR CD1 1 1
19 7164 1 1 21 TYR CD2 C 8.885 4.043 -5.825 1.00 . A A . 21 TYR CD2 1 1
19 7165 1 1 21 TYR CE1 C 7.212 6.139 -5.177 1.00 . A A . 21 TYR CE1 1 1
19 7166 1 1 21 TYR CE2 C 8.186 4.697 -6.820 1.00 . A A . 21 TYR CE2 1 1
19 7167 1 1 21 TYR CG C 8.763 4.421 -4.493 1.00 . A A . 21 TYR CG 1 1
19 7168 1 1 21 TYR CZ C 7.350 5.744 -6.491 1.00 . A A . 21 TYR CZ 1 1
19 7169 1 1 21 TYR H H 11.851 5.017 -3.813 1.00 . A A . 21 TYR H 1 1
19 7170 1 1 21 TYR HA H 9.557 5.308 -1.995 1.00 . A A . 21 TYR HA 1 1
19 7171 1 1 21 TYR HB2 H 10.244 3.047 -3.884 1.00 . A A . 21 TYR HB2 1 1
19 7172 1 1 21 TYR HB3 H 8.828 3.108 -2.841 1.00 . A A . 21 TYR HB3 1 1
19 7173 1 1 21 TYR HD1 H 7.810 5.786 -3.157 1.00 . A A . 21 TYR HD1 1 1
19 7174 1 1 21 TYR HD2 H 9.540 3.222 -6.079 1.00 . A A . 21 TYR HD2 1 1
19 7175 1 1 21 TYR HE1 H 6.558 6.959 -4.920 1.00 . A A . 21 TYR HE1 1 1
19 7176 1 1 21 TYR HE2 H 8.294 4.389 -7.850 1.00 . A A . 21 TYR HE2 1 1
19 7177 1 1 21 TYR HH H 7.201 6.474 -8.263 1.00 . A A . 21 TYR HH 1 1
19 7178 1 1 21 TYR N N 11.232 5.455 -3.193 1.00 . A A . 21 TYR N 1 1
19 7179 1 1 21 TYR O O 12.040 3.271 -1.580 1.00 . A A . 21 TYR O 1 1
19 7180 1 1 21 TYR OH O 6.652 6.400 -7.479 1.00 . A A . 21 TYR OH 1 1
19 7181 1 1 22 CYS C C 10.697 1.542 0.760 1.00 . A A . 22 CYS C 1 1
19 7182 1 1 22 CYS CA C 10.903 3.044 0.938 1.00 . A A . 22 CYS CA 1 1
19 7183 1 1 22 CYS CB C 10.258 3.507 2.245 1.00 . A A . 22 CYS CB 1 1
19 7184 1 1 22 CYS H H 9.493 4.252 -0.079 1.00 . A A . 22 CYS H 1 1
19 7185 1 1 22 CYS HA H 11.962 3.247 0.977 1.00 . A A . 22 CYS HA 1 1
19 7186 1 1 22 CYS HB2 H 9.206 3.260 2.227 1.00 . A A . 22 CYS HB2 1 1
19 7187 1 1 22 CYS HB3 H 10.728 2.993 3.071 1.00 . A A . 22 CYS HB3 1 1
19 7188 1 1 22 CYS N N 10.346 3.782 -0.190 1.00 . A A . 22 CYS N 1 1
19 7189 1 1 22 CYS O O 9.809 1.109 0.025 1.00 . A A . 22 CYS O 1 1
19 7190 1 1 22 CYS SG S 10.400 5.297 2.551 1.00 . A A . 22 CYS SG 1 1
19 7191 1 1 23 GLY C C 12.564 -1.406 2.027 1.00 . A A . 23 GLY C 1 1
19 7192 1 1 23 GLY CA C 11.415 -0.692 1.343 1.00 . A A . 23 GLY CA 1 1
19 7193 1 1 23 GLY H H 12.212 1.153 2.009 1.00 . A A . 23 GLY H 1 1
19 7194 1 1 23 GLY HA2 H 10.488 -1.004 1.799 1.00 . A A . 23 GLY HA2 1 1
19 7195 1 1 23 GLY HA3 H 11.403 -0.972 0.299 1.00 . A A . 23 GLY HA3 1 1
19 7196 1 1 23 GLY N N 11.523 0.752 1.439 1.00 . A A . 23 GLY N 1 1
19 7197 1 1 23 GLY O O 13.218 -0.844 2.905 1.00 . A A . 23 GLY O 1 1
19 7198 1 1 24 SER C C 14.734 -4.092 1.120 1.00 . A A . 24 SER C 1 1
19 7199 1 1 24 SER CA C 13.885 -3.443 2.209 1.00 . A A . 24 SER CA 1 1
19 7200 1 1 24 SER CB C 13.309 -4.518 3.132 1.00 . A A . 24 SER CB 1 1
19 7201 1 1 24 SER H H 12.253 -3.042 0.920 1.00 . A A . 24 SER H 1 1
19 7202 1 1 24 SER HA H 14.509 -2.780 2.789 1.00 . A A . 24 SER HA 1 1
19 7203 1 1 24 SER HB2 H 12.587 -4.069 3.797 1.00 . A A . 24 SER HB2 1 1
19 7204 1 1 24 SER HB3 H 12.825 -5.279 2.536 1.00 . A A . 24 SER HB3 1 1
19 7205 1 1 24 SER HG H 14.596 -4.527 4.608 1.00 . A A . 24 SER HG 1 1
19 7206 1 1 24 SER N N 12.810 -2.649 1.625 1.00 . A A . 24 SER N 1 1
19 7207 1 1 24 SER O O 14.574 -3.800 -0.064 1.00 . A A . 24 SER O 1 1
19 7208 1 1 24 SER OG O 14.328 -5.125 3.907 1.00 . A A . 24 SER OG 1 1
19 7209 1 1 25 GLY C C 17.796 -4.907 0.339 1.00 . A A . 25 GLY C 1 1
19 7210 1 1 25 GLY CA C 16.499 -5.654 0.581 1.00 . A A . 25 GLY CA 1 1
19 7211 1 1 25 GLY H H 15.720 -5.169 2.490 1.00 . A A . 25 GLY H 1 1
19 7212 1 1 25 GLY HA2 H 16.729 -6.639 0.959 1.00 . A A . 25 GLY HA2 1 1
19 7213 1 1 25 GLY HA3 H 15.974 -5.752 -0.357 1.00 . A A . 25 GLY HA3 1 1
19 7214 1 1 25 GLY N N 15.638 -4.976 1.532 1.00 . A A . 25 GLY N 1 1
19 7215 1 1 25 GLY O O 17.947 -3.793 0.838 1.00 . A A . 25 GLY O 1 1
19 7216 1 1 26 PRO C C 19.844 -3.806 -1.766 1.00 . A A . 26 PRO C 1 1
19 7217 1 1 26 PRO CA C 20.002 -4.916 -0.725 1.00 . A A . 26 PRO CA 1 1
19 7218 1 1 26 PRO CB C 20.893 -6.052 -1.198 1.00 . A A . 26 PRO CB 1 1
19 7219 1 1 26 PRO CD C 18.578 -6.859 -1.037 1.00 . A A . 26 PRO CD 1 1
19 7220 1 1 26 PRO CG C 19.955 -7.181 -1.594 1.00 . A A . 26 PRO CG 1 1
19 7221 1 1 26 PRO HA H 20.369 -4.473 0.093 1.00 . A A . 26 PRO HA 1 1
19 7222 1 1 26 PRO HB2 H 21.507 -5.740 -2.043 1.00 . A A . 26 PRO HB2 1 1
19 7223 1 1 26 PRO HB3 H 21.575 -6.369 -0.409 1.00 . A A . 26 PRO HB3 1 1
19 7224 1 1 26 PRO HD2 H 17.824 -6.852 -1.825 1.00 . A A . 26 PRO HD2 1 1
19 7225 1 1 26 PRO HD3 H 18.264 -7.600 -0.303 1.00 . A A . 26 PRO HD3 1 1
19 7226 1 1 26 PRO HG2 H 19.914 -7.281 -2.678 1.00 . A A . 26 PRO HG2 1 1
19 7227 1 1 26 PRO HG3 H 20.314 -8.131 -1.199 1.00 . A A . 26 PRO HG3 1 1
19 7228 1 1 26 PRO N N 18.723 -5.539 -0.430 1.00 . A A . 26 PRO N 1 1
19 7229 1 1 26 PRO O O 20.662 -2.893 -1.876 1.00 . A A . 26 PRO O 1 1
19 7230 1 1 27 ALA C C 17.852 -1.664 -2.977 1.00 . A A . 27 ALA C 1 1
19 7231 1 1 27 ALA CA C 18.470 -2.925 -3.571 1.00 . A A . 27 ALA CA 1 1
19 7232 1 1 27 ALA CB C 17.544 -3.525 -4.619 1.00 . A A . 27 ALA CB 1 1
19 7233 1 1 27 ALA H H 18.148 -4.656 -2.398 1.00 . A A . 27 ALA H 1 1
19 7234 1 1 27 ALA HA H 19.400 -2.663 -4.056 1.00 . A A . 27 ALA HA 1 1
19 7235 1 1 27 ALA HB1 H 17.183 -2.742 -5.270 1.00 . A A . 27 ALA HB1 1 1
19 7236 1 1 27 ALA HB2 H 18.085 -4.257 -5.200 1.00 . A A . 27 ALA HB2 1 1
19 7237 1 1 27 ALA HB3 H 16.708 -4.000 -4.129 1.00 . A A . 27 ALA HB3 1 1
19 7238 1 1 27 ALA N N 18.763 -3.905 -2.534 1.00 . A A . 27 ALA N 1 1
19 7239 1 1 27 ALA O O 17.608 -0.687 -3.685 1.00 . A A . 27 ALA O 1 1
19 7240 1 1 28 TYR C C 17.960 0.000 0.074 1.00 . A A . 28 TYR C 1 1
19 7241 1 1 28 TYR CA C 17.009 -0.553 -0.983 1.00 . A A . 28 TYR CA 1 1
19 7242 1 1 28 TYR CB C 15.684 -0.956 -0.332 1.00 . A A . 28 TYR CB 1 1
19 7243 1 1 28 TYR CD1 C 14.615 -2.032 -2.351 1.00 . A A . 28 TYR CD1 1 1
19 7244 1 1 28 TYR CD2 C 13.405 -0.322 -1.214 1.00 . A A . 28 TYR CD2 1 1
19 7245 1 1 28 TYR CE1 C 13.579 -2.173 -3.254 1.00 . A A . 28 TYR CE1 1 1
19 7246 1 1 28 TYR CE2 C 12.363 -0.457 -2.112 1.00 . A A . 28 TYR CE2 1 1
19 7247 1 1 28 TYR CG C 14.547 -1.106 -1.317 1.00 . A A . 28 TYR CG 1 1
19 7248 1 1 28 TYR CZ C 12.455 -1.383 -3.130 1.00 . A A . 28 TYR CZ 1 1
19 7249 1 1 28 TYR H H 17.818 -2.500 -1.161 1.00 . A A . 28 TYR H 1 1
19 7250 1 1 28 TYR HA H 16.818 0.217 -1.717 1.00 . A A . 28 TYR HA 1 1
19 7251 1 1 28 TYR HB2 H 15.812 -1.901 0.172 1.00 . A A . 28 TYR HB2 1 1
19 7252 1 1 28 TYR HB3 H 15.402 -0.203 0.389 1.00 . A A . 28 TYR HB3 1 1
19 7253 1 1 28 TYR HD1 H 15.497 -2.649 -2.446 1.00 . A A . 28 TYR HD1 1 1
19 7254 1 1 28 TYR HD2 H 13.336 0.403 -0.416 1.00 . A A . 28 TYR HD2 1 1
19 7255 1 1 28 TYR HE1 H 13.650 -2.898 -4.051 1.00 . A A . 28 TYR HE1 1 1
19 7256 1 1 28 TYR HE2 H 11.483 0.161 -2.015 1.00 . A A . 28 TYR HE2 1 1
19 7257 1 1 28 TYR HH H 11.689 -2.102 -4.740 1.00 . A A . 28 TYR HH 1 1
19 7258 1 1 28 TYR N N 17.601 -1.693 -1.672 1.00 . A A . 28 TYR N 1 1
19 7259 1 1 28 TYR O O 18.081 1.213 0.244 1.00 . A A . 28 TYR O 1 1
19 7260 1 1 28 TYR OH O 11.420 -1.519 -4.026 1.00 . A A . 28 TYR OH 1 1
19 7261 1 1 29 CYS C C 20.999 -0.449 1.275 1.00 . A A . 29 CYS C 1 1
19 7262 1 1 29 CYS CA C 19.576 -0.506 1.823 1.00 . A A . 29 CYS CA 1 1
19 7263 1 1 29 CYS CB C 19.509 -1.484 2.997 1.00 . A A . 29 CYS CB 1 1
19 7264 1 1 29 CYS H H 18.495 -1.854 0.600 1.00 . A A . 29 CYS H 1 1
19 7265 1 1 29 CYS HA H 19.296 0.477 2.168 1.00 . A A . 29 CYS HA 1 1
19 7266 1 1 29 CYS HB2 H 19.585 -2.494 2.620 1.00 . A A . 29 CYS HB2 1 1
19 7267 1 1 29 CYS HB3 H 20.336 -1.291 3.664 1.00 . A A . 29 CYS HB3 1 1
19 7268 1 1 29 CYS N N 18.634 -0.900 0.782 1.00 . A A . 29 CYS N 1 1
19 7269 1 1 29 CYS O O 21.854 0.256 1.811 1.00 . A A . 29 CYS O 1 1
19 7270 1 1 29 CYS SG S 17.973 -1.372 3.971 1.00 . A A . 29 CYS SG 1 1
19 7271 1 1 30 GLY C C 23.501 -2.193 0.287 1.00 . A A . 30 GLY C 1 1
19 7272 1 1 30 GLY CA C 22.566 -1.217 -0.399 1.00 . A A . 30 GLY CA 1 1
19 7273 1 1 30 GLY H H 20.526 -1.739 -0.181 1.00 . A A . 30 GLY H 1 1
19 7274 1 1 30 GLY HA2 H 22.471 -1.494 -1.438 1.00 . A A . 30 GLY HA2 1 1
19 7275 1 1 30 GLY HA3 H 22.992 -0.226 -0.339 1.00 . A A . 30 GLY HA3 1 1
19 7276 1 1 30 GLY N N 21.246 -1.196 0.204 1.00 . A A . 30 GLY N 1 1
19 7277 1 1 30 GLY O O 24.708 -1.960 0.358 1.00 . A A . 30 GLY O 1 1
20 7278 1 1 1 ALA C C 6.574 3.959 3.765 1.00 . A A . 1 ALA C 1 1
20 7279 1 1 1 ALA CA C 6.115 4.951 4.827 1.00 . A A . 1 ALA CA 1 1
20 7280 1 1 1 ALA CB C 6.259 4.345 6.216 1.00 . A A . 1 ALA CB 1 1
20 7281 1 1 1 ALA H1 H 4.060 5.176 5.280 1.00 . A A . 1 ALA H1 1 1
20 7282 1 1 1 ALA HA H 6.741 5.831 4.779 1.00 . A A . 1 ALA HA 1 1
20 7283 1 1 1 ALA HB1 H 5.417 3.697 6.413 1.00 . A A . 1 ALA HB1 1 1
20 7284 1 1 1 ALA HB2 H 7.173 3.774 6.266 1.00 . A A . 1 ALA HB2 1 1
20 7285 1 1 1 ALA HB3 H 6.286 5.135 6.952 1.00 . A A . 1 ALA HB3 1 1
20 7286 1 1 1 ALA N N 4.737 5.367 4.597 1.00 . A A . 1 ALA N 1 1
20 7287 1 1 1 ALA O O 7.650 4.106 3.187 1.00 . A A . 1 ALA O 1 1
20 7288 1 1 2 ALA C C 6.126 2.531 1.117 1.00 . A A . 2 ALA C 1 1
20 7289 1 1 2 ALA CA C 6.071 1.931 2.517 1.00 . A A . 2 ALA CA 1 1
20 7290 1 1 2 ALA CB C 5.052 0.801 2.569 1.00 . A A . 2 ALA CB 1 1
20 7291 1 1 2 ALA H H 4.905 2.883 4.005 1.00 . A A . 2 ALA H 1 1
20 7292 1 1 2 ALA HA H 7.040 1.520 2.761 1.00 . A A . 2 ALA HA 1 1
20 7293 1 1 2 ALA HB1 H 5.322 0.042 1.850 1.00 . A A . 2 ALA HB1 1 1
20 7294 1 1 2 ALA HB2 H 5.042 0.372 3.560 1.00 . A A . 2 ALA HB2 1 1
20 7295 1 1 2 ALA HB3 H 4.073 1.189 2.333 1.00 . A A . 2 ALA HB3 1 1
20 7296 1 1 2 ALA N N 5.750 2.947 3.512 1.00 . A A . 2 ALA N 1 1
20 7297 1 1 2 ALA O O 6.804 2.008 0.233 1.00 . A A . 2 ALA O 1 1
20 7298 1 1 3 GLY C C 6.623 5.133 -0.615 1.00 . A A . 3 GLY C 1 1
20 7299 1 1 3 GLY CA C 5.389 4.286 -0.375 1.00 . A A . 3 GLY CA 1 1
20 7300 1 1 3 GLY H H 4.887 4.006 1.663 1.00 . A A . 3 GLY H 1 1
20 7301 1 1 3 GLY HA2 H 5.327 3.532 -1.145 1.00 . A A . 3 GLY HA2 1 1
20 7302 1 1 3 GLY HA3 H 4.516 4.919 -0.434 1.00 . A A . 3 GLY HA3 1 1
20 7303 1 1 3 GLY N N 5.408 3.633 0.921 1.00 . A A . 3 GLY N 1 1
20 7304 1 1 3 GLY O O 7.746 4.686 -0.380 1.00 . A A . 3 GLY O 1 1
20 7305 1 1 4 GLN C C 8.161 7.755 -0.066 1.00 . A A . 4 GLN C 1 1
20 7306 1 1 4 GLN CA C 7.522 7.268 -1.362 1.00 . A A . 4 GLN CA 1 1
20 7307 1 1 4 GLN CB C 7.035 8.462 -2.185 1.00 . A A . 4 GLN CB 1 1
20 7308 1 1 4 GLN CD C 7.715 10.552 -3.430 1.00 . A A . 4 GLN CD 1 1
20 7309 1 1 4 GLN CG C 8.080 9.554 -2.349 1.00 . A A . 4 GLN CG 1 1
20 7310 1 1 4 GLN H H 5.498 6.656 -1.255 1.00 . A A . 4 GLN H 1 1
20 7311 1 1 4 GLN HA H 8.262 6.727 -1.933 1.00 . A A . 4 GLN HA 1 1
20 7312 1 1 4 GLN HB2 H 6.750 8.115 -3.167 1.00 . A A . 4 GLN HB2 1 1
20 7313 1 1 4 GLN HB3 H 6.171 8.891 -1.699 1.00 . A A . 4 GLN HB3 1 1
20 7314 1 1 4 GLN HE21 H 9.056 11.841 -2.726 1.00 . A A . 4 GLN HE21 1 1
20 7315 1 1 4 GLN HE22 H 8.162 12.367 -4.108 1.00 . A A . 4 GLN HE22 1 1
20 7316 1 1 4 GLN HG2 H 8.181 10.082 -1.413 1.00 . A A . 4 GLN HG2 1 1
20 7317 1 1 4 GLN HG3 H 9.023 9.095 -2.606 1.00 . A A . 4 GLN HG3 1 1
20 7318 1 1 4 GLN N N 6.416 6.358 -1.088 1.00 . A A . 4 GLN N 1 1
20 7319 1 1 4 GLN NE2 N 8.377 11.703 -3.421 1.00 . A A . 4 GLN NE2 1 1
20 7320 1 1 4 GLN O O 7.475 7.970 0.934 1.00 . A A . 4 GLN O 1 1
20 7321 1 1 4 GLN OE1 O 6.848 10.293 -4.265 1.00 . A A . 4 GLN OE1 1 1
20 7322 1 1 5 CYS C C 9.854 9.834 1.414 1.00 . A A . 5 CYS C 1 1
20 7323 1 1 5 CYS CA C 10.211 8.388 1.083 1.00 . A A . 5 CYS CA 1 1
20 7324 1 1 5 CYS CB C 11.718 8.264 0.850 1.00 . A A . 5 CYS CB 1 1
20 7325 1 1 5 CYS H H 9.970 7.739 -0.917 1.00 . A A . 5 CYS H 1 1
20 7326 1 1 5 CYS HA H 9.932 7.761 1.916 1.00 . A A . 5 CYS HA 1 1
20 7327 1 1 5 CYS HB2 H 12.017 8.976 0.094 1.00 . A A . 5 CYS HB2 1 1
20 7328 1 1 5 CYS HB3 H 12.237 8.486 1.771 1.00 . A A . 5 CYS HB3 1 1
20 7329 1 1 5 CYS N N 9.478 7.927 -0.090 1.00 . A A . 5 CYS N 1 1
20 7330 1 1 5 CYS O O 9.059 10.464 0.715 1.00 . A A . 5 CYS O 1 1
20 7331 1 1 5 CYS SG S 12.252 6.613 0.295 1.00 . A A . 5 CYS SG 1 1
20 7332 1 1 6 TYR C C 11.494 12.463 3.185 1.00 . A A . 6 TYR C 1 1
20 7333 1 1 6 TYR CA C 10.188 11.724 2.909 1.00 . A A . 6 TYR CA 1 1
20 7334 1 1 6 TYR CB C 9.309 11.736 4.161 1.00 . A A . 6 TYR CB 1 1
20 7335 1 1 6 TYR CD1 C 7.421 13.311 3.587 1.00 . A A . 6 TYR CD1 1 1
20 7336 1 1 6 TYR CD2 C 8.947 13.961 5.298 1.00 . A A . 6 TYR CD2 1 1
20 7337 1 1 6 TYR CE1 C 6.720 14.490 3.758 1.00 . A A . 6 TYR CE1 1 1
20 7338 1 1 6 TYR CE2 C 8.252 15.141 5.477 1.00 . A A . 6 TYR CE2 1 1
20 7339 1 1 6 TYR CG C 8.545 13.026 4.352 1.00 . A A . 6 TYR CG 1 1
20 7340 1 1 6 TYR CZ C 7.139 15.401 4.705 1.00 . A A . 6 TYR CZ 1 1
20 7341 1 1 6 TYR H H 11.069 9.802 3.001 1.00 . A A . 6 TYR H 1 1
20 7342 1 1 6 TYR HA H 9.665 12.227 2.109 1.00 . A A . 6 TYR HA 1 1
20 7343 1 1 6 TYR HB2 H 8.591 10.933 4.095 1.00 . A A . 6 TYR HB2 1 1
20 7344 1 1 6 TYR HB3 H 9.931 11.586 5.031 1.00 . A A . 6 TYR HB3 1 1
20 7345 1 1 6 TYR HD1 H 7.095 12.596 2.846 1.00 . A A . 6 TYR HD1 1 1
20 7346 1 1 6 TYR HD2 H 9.819 13.754 5.902 1.00 . A A . 6 TYR HD2 1 1
20 7347 1 1 6 TYR HE1 H 5.849 14.693 3.153 1.00 . A A . 6 TYR HE1 1 1
20 7348 1 1 6 TYR HE2 H 8.580 15.855 6.218 1.00 . A A . 6 TYR HE2 1 1
20 7349 1 1 6 TYR HH H 6.734 17.218 4.227 1.00 . A A . 6 TYR HH 1 1
20 7350 1 1 6 TYR N N 10.445 10.354 2.484 1.00 . A A . 6 TYR N 1 1
20 7351 1 1 6 TYR O O 12.248 12.098 4.087 1.00 . A A . 6 TYR O 1 1
20 7352 1 1 6 TYR OH O 6.444 16.576 4.879 1.00 . A A . 6 TYR OH 1 1
20 7353 1 1 7 ARG C C 14.194 13.394 2.668 1.00 . A A . 7 ARG C 1 1
20 7354 1 1 7 ARG CA C 12.968 14.296 2.559 1.00 . A A . 7 ARG CA 1 1
20 7355 1 1 7 ARG CB C 12.865 15.186 3.799 1.00 . A A . 7 ARG CB 1 1
20 7356 1 1 7 ARG CD C 14.248 16.765 5.180 1.00 . A A . 7 ARG CD 1 1
20 7357 1 1 7 ARG CG C 13.813 16.374 3.777 1.00 . A A . 7 ARG CG 1 1
20 7358 1 1 7 ARG CZ C 15.403 18.620 6.308 1.00 . A A . 7 ARG CZ 1 1
20 7359 1 1 7 ARG H H 11.114 13.747 1.699 1.00 . A A . 7 ARG H 1 1
20 7360 1 1 7 ARG HA H 13.072 14.922 1.685 1.00 . A A . 7 ARG HA 1 1
20 7361 1 1 7 ARG HB2 H 11.855 15.562 3.875 1.00 . A A . 7 ARG HB2 1 1
20 7362 1 1 7 ARG HB3 H 13.086 14.592 4.673 1.00 . A A . 7 ARG HB3 1 1
20 7363 1 1 7 ARG HD2 H 13.377 16.799 5.817 1.00 . A A . 7 ARG HD2 1 1
20 7364 1 1 7 ARG HD3 H 14.935 16.019 5.551 1.00 . A A . 7 ARG HD3 1 1
20 7365 1 1 7 ARG HE H 14.977 18.558 4.360 1.00 . A A . 7 ARG HE 1 1
20 7366 1 1 7 ARG HG2 H 14.688 16.113 3.200 1.00 . A A . 7 ARG HG2 1 1
20 7367 1 1 7 ARG HG3 H 13.313 17.213 3.317 1.00 . A A . 7 ARG HG3 1 1
20 7368 1 1 7 ARG HH11 H 14.882 17.084 7.513 1.00 . A A . 7 ARG HH11 1 1
20 7369 1 1 7 ARG HH12 H 15.697 18.398 8.295 1.00 . A A . 7 ARG HH12 1 1
20 7370 1 1 7 ARG HH21 H 16.050 20.294 5.379 1.00 . A A . 7 ARG HH21 1 1
20 7371 1 1 7 ARG HH22 H 16.360 20.224 7.080 1.00 . A A . 7 ARG HH22 1 1
20 7372 1 1 7 ARG N N 11.754 13.505 2.401 1.00 . A A . 7 ARG N 1 1
20 7373 1 1 7 ARG NE N 14.905 18.069 5.206 1.00 . A A . 7 ARG NE 1 1
20 7374 1 1 7 ARG NH1 N 15.320 17.982 7.467 1.00 . A A . 7 ARG NH1 1 1
20 7375 1 1 7 ARG NH2 N 15.986 19.810 6.251 1.00 . A A . 7 ARG NH2 1 1
20 7376 1 1 7 ARG O O 15.150 13.711 3.375 1.00 . A A . 7 ARG O 1 1
20 7377 1 1 8 GLY C C 15.324 10.539 3.281 1.00 . A A . 8 GLY C 1 1
20 7378 1 1 8 GLY CA C 15.272 11.337 1.993 1.00 . A A . 8 GLY CA 1 1
20 7379 1 1 8 GLY H H 13.370 12.067 1.415 1.00 . A A . 8 GLY H 1 1
20 7380 1 1 8 GLY HA2 H 15.180 10.655 1.162 1.00 . A A . 8 GLY HA2 1 1
20 7381 1 1 8 GLY HA3 H 16.193 11.892 1.891 1.00 . A A . 8 GLY HA3 1 1
20 7382 1 1 8 GLY N N 14.159 12.268 1.962 1.00 . A A . 8 GLY N 1 1
20 7383 1 1 8 GLY O O 16.404 10.228 3.783 1.00 . A A . 8 GLY O 1 1
20 7384 1 1 9 ARG C C 12.869 8.502 5.034 1.00 . A A . 9 ARG C 1 1
20 7385 1 1 9 ARG CA C 14.070 9.443 5.056 1.00 . A A . 9 ARG CA 1 1
20 7386 1 1 9 ARG CB C 13.971 10.386 6.257 1.00 . A A . 9 ARG CB 1 1
20 7387 1 1 9 ARG CD C 15.313 11.536 8.044 1.00 . A A . 9 ARG CD 1 1
20 7388 1 1 9 ARG CG C 15.279 11.084 6.592 1.00 . A A . 9 ARG CG 1 1
20 7389 1 1 9 ARG CZ C 17.488 10.653 8.774 1.00 . A A . 9 ARG CZ 1 1
20 7390 1 1 9 ARG H H 13.327 10.485 3.370 1.00 . A A . 9 ARG H 1 1
20 7391 1 1 9 ARG HA H 14.971 8.855 5.144 1.00 . A A . 9 ARG HA 1 1
20 7392 1 1 9 ARG HB2 H 13.230 11.142 6.046 1.00 . A A . 9 ARG HB2 1 1
20 7393 1 1 9 ARG HB3 H 13.659 9.818 7.120 1.00 . A A . 9 ARG HB3 1 1
20 7394 1 1 9 ARG HD2 H 15.692 12.547 8.083 1.00 . A A . 9 ARG HD2 1 1
20 7395 1 1 9 ARG HD3 H 14.307 11.514 8.437 1.00 . A A . 9 ARG HD3 1 1
20 7396 1 1 9 ARG HE H 15.723 10.094 9.516 1.00 . A A . 9 ARG HE 1 1
20 7397 1 1 9 ARG HG2 H 16.096 10.398 6.422 1.00 . A A . 9 ARG HG2 1 1
20 7398 1 1 9 ARG HG3 H 15.391 11.946 5.952 1.00 . A A . 9 ARG HG3 1 1
20 7399 1 1 9 ARG HH11 H 17.582 12.044 7.312 1.00 . A A . 9 ARG HH11 1 1
20 7400 1 1 9 ARG HH12 H 19.108 11.414 7.836 1.00 . A A . 9 ARG HH12 1 1
20 7401 1 1 9 ARG HH21 H 17.726 9.256 10.215 1.00 . A A . 9 ARG HH21 1 1
20 7402 1 1 9 ARG HH22 H 19.189 9.827 9.487 1.00 . A A . 9 ARG HH22 1 1
20 7403 1 1 9 ARG N N 14.154 10.208 3.817 1.00 . A A . 9 ARG N 1 1
20 7404 1 1 9 ARG NE N 16.163 10.679 8.865 1.00 . A A . 9 ARG NE 1 1
20 7405 1 1 9 ARG NH1 N 18.111 11.434 7.902 1.00 . A A . 9 ARG NH1 1 1
20 7406 1 1 9 ARG NH2 N 18.192 9.846 9.556 1.00 . A A . 9 ARG NH2 1 1
20 7407 1 1 9 ARG O O 11.768 8.892 4.643 1.00 . A A . 9 ARG O 1 1
20 7408 1 1 10 CYS C C 11.665 5.895 6.921 1.00 . A A . 10 CYS C 1 1
20 7409 1 1 10 CYS CA C 12.026 6.264 5.485 1.00 . A A . 10 CYS CA 1 1
20 7410 1 1 10 CYS CB C 12.452 5.011 4.716 1.00 . A A . 10 CYS CB 1 1
20 7411 1 1 10 CYS H H 13.988 7.010 5.756 1.00 . A A . 10 CYS H 1 1
20 7412 1 1 10 CYS HA H 11.157 6.690 5.007 1.00 . A A . 10 CYS HA 1 1
20 7413 1 1 10 CYS HB2 H 13.442 4.721 5.037 1.00 . A A . 10 CYS HB2 1 1
20 7414 1 1 10 CYS HB3 H 11.760 4.211 4.934 1.00 . A A . 10 CYS HB3 1 1
20 7415 1 1 10 CYS N N 13.088 7.261 5.456 1.00 . A A . 10 CYS N 1 1
20 7416 1 1 10 CYS O O 12.180 6.481 7.872 1.00 . A A . 10 CYS O 1 1
20 7417 1 1 10 CYS SG S 12.499 5.228 2.908 1.00 . A A . 10 CYS SG 1 1
20 7418 1 1 11 SER C C 11.504 3.858 9.163 1.00 . A A . 11 SER C 1 1
20 7419 1 1 11 SER CA C 10.342 4.472 8.388 1.00 . A A . 11 SER CA 1 1
20 7420 1 1 11 SER CB C 9.207 3.455 8.259 1.00 . A A . 11 SER CB 1 1
20 7421 1 1 11 SER H H 10.400 4.489 6.272 1.00 . A A . 11 SER H 1 1
20 7422 1 1 11 SER HA H 9.981 5.335 8.927 1.00 . A A . 11 SER HA 1 1
20 7423 1 1 11 SER HB2 H 8.264 3.977 8.195 1.00 . A A . 11 SER HB2 1 1
20 7424 1 1 11 SER HB3 H 9.354 2.867 7.364 1.00 . A A . 11 SER HB3 1 1
20 7425 1 1 11 SER HG H 9.429 1.701 9.102 1.00 . A A . 11 SER HG 1 1
20 7426 1 1 11 SER N N 10.775 4.918 7.069 1.00 . A A . 11 SER N 1 1
20 7427 1 1 11 SER O O 12.496 3.426 8.577 1.00 . A A . 11 SER O 1 1
20 7428 1 1 11 SER OG O 9.172 2.585 9.376 1.00 . A A . 11 SER OG 1 1
20 7429 1 1 12 GLY C C 12.653 1.790 11.043 1.00 . A A . 12 GLY C 1 1
20 7430 1 1 12 GLY CA C 12.419 3.262 11.320 1.00 . A A . 12 GLY CA 1 1
20 7431 1 1 12 GLY H H 10.560 4.183 10.898 1.00 . A A . 12 GLY H 1 1
20 7432 1 1 12 GLY HA2 H 13.336 3.802 11.141 1.00 . A A . 12 GLY HA2 1 1
20 7433 1 1 12 GLY HA3 H 12.139 3.381 12.357 1.00 . A A . 12 GLY HA3 1 1
20 7434 1 1 12 GLY N N 11.373 3.824 10.486 1.00 . A A . 12 GLY N 1 1
20 7435 1 1 12 GLY O O 11.982 0.930 11.611 1.00 . A A . 12 GLY O 1 1
20 7436 1 1 13 GLY C C 13.930 -0.119 8.332 1.00 . A A . 13 GLY C 1 1
20 7437 1 1 13 GLY CA C 13.912 0.121 9.828 1.00 . A A . 13 GLY CA 1 1
20 7438 1 1 13 GLY H H 14.112 2.227 9.744 1.00 . A A . 13 GLY H 1 1
20 7439 1 1 13 GLY HA2 H 14.880 -0.133 10.235 1.00 . A A . 13 GLY HA2 1 1
20 7440 1 1 13 GLY HA3 H 13.165 -0.519 10.275 1.00 . A A . 13 GLY HA3 1 1
20 7441 1 1 13 GLY N N 13.609 1.500 10.166 1.00 . A A . 13 GLY N 1 1
20 7442 1 1 13 GLY O O 14.505 -1.101 7.860 1.00 . A A . 13 GLY O 1 1
20 7443 1 1 14 LEU C C 14.364 1.457 5.474 1.00 . A A . 14 LEU C 1 1
20 7444 1 1 14 LEU CA C 13.242 0.658 6.130 1.00 . A A . 14 LEU CA 1 1
20 7445 1 1 14 LEU CB C 11.887 1.141 5.611 1.00 . A A . 14 LEU CB 1 1
20 7446 1 1 14 LEU CD1 C 9.416 0.821 5.329 1.00 . A A . 14 LEU CD1 1 1
20 7447 1 1 14 LEU CD2 C 10.954 -1.145 5.174 1.00 . A A . 14 LEU CD2 1 1
20 7448 1 1 14 LEU CG C 10.705 0.198 5.844 1.00 . A A . 14 LEU CG 1 1
20 7449 1 1 14 LEU H H 12.859 1.539 8.016 1.00 . A A . 14 LEU H 1 1
20 7450 1 1 14 LEU HA H 13.365 -0.385 5.878 1.00 . A A . 14 LEU HA 1 1
20 7451 1 1 14 LEU HB2 H 11.662 2.078 6.095 1.00 . A A . 14 LEU HB2 1 1
20 7452 1 1 14 LEU HB3 H 11.979 1.300 4.546 1.00 . A A . 14 LEU HB3 1 1
20 7453 1 1 14 LEU HD11 H 8.739 0.980 6.155 1.00 . A A . 14 LEU HD11 1 1
20 7454 1 1 14 LEU HD12 H 8.959 0.158 4.610 1.00 . A A . 14 LEU HD12 1 1
20 7455 1 1 14 LEU HD13 H 9.638 1.767 4.857 1.00 . A A . 14 LEU HD13 1 1
20 7456 1 1 14 LEU HD21 H 10.037 -1.715 5.158 1.00 . A A . 14 LEU HD21 1 1
20 7457 1 1 14 LEU HD22 H 11.706 -1.689 5.728 1.00 . A A . 14 LEU HD22 1 1
20 7458 1 1 14 LEU HD23 H 11.298 -0.985 4.163 1.00 . A A . 14 LEU HD23 1 1
20 7459 1 1 14 LEU HG H 10.592 0.028 6.906 1.00 . A A . 14 LEU HG 1 1
20 7460 1 1 14 LEU N N 13.298 0.778 7.583 1.00 . A A . 14 LEU N 1 1
20 7461 1 1 14 LEU O O 15.100 2.181 6.146 1.00 . A A . 14 LEU O 1 1
20 7462 1 1 15 CYS C C 14.940 2.652 2.141 1.00 . A A . 15 CYS C 1 1
20 7463 1 1 15 CYS CA C 15.518 2.033 3.410 1.00 . A A . 15 CYS CA 1 1
20 7464 1 1 15 CYS CB C 16.663 1.084 3.051 1.00 . A A . 15 CYS CB 1 1
20 7465 1 1 15 CYS H H 13.871 0.731 3.677 1.00 . A A . 15 CYS H 1 1
20 7466 1 1 15 CYS HA H 15.901 2.823 4.039 1.00 . A A . 15 CYS HA 1 1
20 7467 1 1 15 CYS HB2 H 16.266 0.248 2.493 1.00 . A A . 15 CYS HB2 1 1
20 7468 1 1 15 CYS HB3 H 17.380 1.611 2.439 1.00 . A A . 15 CYS HB3 1 1
20 7469 1 1 15 CYS N N 14.488 1.323 4.158 1.00 . A A . 15 CYS N 1 1
20 7470 1 1 15 CYS O O 14.050 2.082 1.509 1.00 . A A . 15 CYS O 1 1
20 7471 1 1 15 CYS SG S 17.552 0.413 4.493 1.00 . A A . 15 CYS SG 1 1
20 7472 1 1 16 CYS C C 15.631 3.938 -0.675 1.00 . A A . 16 CYS C 1 1
20 7473 1 1 16 CYS CA C 14.988 4.520 0.580 1.00 . A A . 16 CYS CA 1 1
20 7474 1 1 16 CYS CB C 15.302 6.014 0.683 1.00 . A A . 16 CYS CB 1 1
20 7475 1 1 16 CYS H H 16.160 4.227 2.318 1.00 . A A . 16 CYS H 1 1
20 7476 1 1 16 CYS HA H 13.918 4.389 0.515 1.00 . A A . 16 CYS HA 1 1
20 7477 1 1 16 CYS HB2 H 15.206 6.324 1.713 1.00 . A A . 16 CYS HB2 1 1
20 7478 1 1 16 CYS HB3 H 16.317 6.184 0.355 1.00 . A A . 16 CYS HB3 1 1
20 7479 1 1 16 CYS N N 15.452 3.822 1.773 1.00 . A A . 16 CYS N 1 1
20 7480 1 1 16 CYS O O 16.855 3.837 -0.768 1.00 . A A . 16 CYS O 1 1
20 7481 1 1 16 CYS SG S 14.209 7.074 -0.318 1.00 . A A . 16 CYS SG 1 1
20 7482 1 1 17 SER C C 15.715 4.079 -3.858 1.00 . A A . 17 SER C 1 1
20 7483 1 1 17 SER CA C 15.286 2.984 -2.887 1.00 . A A . 17 SER CA 1 1
20 7484 1 1 17 SER CB C 14.204 2.113 -3.529 1.00 . A A . 17 SER CB 1 1
20 7485 1 1 17 SER H H 13.833 3.664 -1.505 1.00 . A A . 17 SER H 1 1
20 7486 1 1 17 SER HA H 16.142 2.367 -2.657 1.00 . A A . 17 SER HA 1 1
20 7487 1 1 17 SER HB2 H 14.663 1.426 -4.223 1.00 . A A . 17 SER HB2 1 1
20 7488 1 1 17 SER HB3 H 13.689 1.557 -2.759 1.00 . A A . 17 SER HB3 1 1
20 7489 1 1 17 SER HG H 12.399 2.820 -3.812 1.00 . A A . 17 SER HG 1 1
20 7490 1 1 17 SER N N 14.799 3.558 -1.639 1.00 . A A . 17 SER N 1 1
20 7491 1 1 17 SER O O 15.461 5.262 -3.630 1.00 . A A . 17 SER O 1 1
20 7492 1 1 17 SER OG O 13.259 2.906 -4.228 1.00 . A A . 17 SER OG 1 1
20 7493 1 1 18 LYS C C 15.657 5.227 -6.713 1.00 . A A . 18 LYS C 1 1
20 7494 1 1 18 LYS CA C 16.832 4.622 -5.952 1.00 . A A . 18 LYS CA 1 1
20 7495 1 1 18 LYS CB C 17.784 3.929 -6.930 1.00 . A A . 18 LYS CB 1 1
20 7496 1 1 18 LYS CD C 20.126 4.189 -7.801 1.00 . A A . 18 LYS CD 1 1
20 7497 1 1 18 LYS CE C 20.584 4.329 -9.244 1.00 . A A . 18 LYS CE 1 1
20 7498 1 1 18 LYS CG C 18.788 4.871 -7.572 1.00 . A A . 18 LYS CG 1 1
20 7499 1 1 18 LYS H H 16.540 2.720 -5.070 1.00 . A A . 18 LYS H 1 1
20 7500 1 1 18 LYS HA H 17.364 5.413 -5.445 1.00 . A A . 18 LYS HA 1 1
20 7501 1 1 18 LYS HB2 H 18.330 3.162 -6.400 1.00 . A A . 18 LYS HB2 1 1
20 7502 1 1 18 LYS HB3 H 17.202 3.467 -7.714 1.00 . A A . 18 LYS HB3 1 1
20 7503 1 1 18 LYS HD2 H 20.865 4.640 -7.155 1.00 . A A . 18 LYS HD2 1 1
20 7504 1 1 18 LYS HD3 H 20.030 3.139 -7.563 1.00 . A A . 18 LYS HD3 1 1
20 7505 1 1 18 LYS HE2 H 21.164 3.459 -9.510 1.00 . A A . 18 LYS HE2 1 1
20 7506 1 1 18 LYS HE3 H 19.713 4.390 -9.880 1.00 . A A . 18 LYS HE3 1 1
20 7507 1 1 18 LYS HG2 H 18.398 5.203 -8.523 1.00 . A A . 18 LYS HG2 1 1
20 7508 1 1 18 LYS HG3 H 18.934 5.723 -6.924 1.00 . A A . 18 LYS HG3 1 1
20 7509 1 1 18 LYS HZ1 H 22.206 5.557 -8.769 1.00 . A A . 18 LYS HZ1 1 1
20 7510 1 1 18 LYS HZ2 H 20.841 6.401 -9.303 1.00 . A A . 18 LYS HZ2 1 1
20 7511 1 1 18 LYS HZ3 H 21.802 5.561 -10.412 1.00 . A A . 18 LYS HZ3 1 1
20 7512 1 1 18 LYS N N 16.368 3.677 -4.944 1.00 . A A . 18 LYS N 1 1
20 7513 1 1 18 LYS NZ N 21.417 5.547 -9.446 1.00 . A A . 18 LYS NZ 1 1
20 7514 1 1 18 LYS O O 15.825 6.175 -7.481 1.00 . A A . 18 LYS O 1 1
20 7515 1 1 19 TYR C C 12.461 6.068 -6.236 1.00 . A A . 19 TYR C 1 1
20 7516 1 1 19 TYR CA C 13.266 5.161 -7.160 1.00 . A A . 19 TYR CA 1 1
20 7517 1 1 19 TYR CB C 12.402 3.985 -7.619 1.00 . A A . 19 TYR CB 1 1
20 7518 1 1 19 TYR CD1 C 12.549 4.292 -10.121 1.00 . A A . 19 TYR CD1 1 1
20 7519 1 1 19 TYR CD2 C 13.259 2.211 -9.199 1.00 . A A . 19 TYR CD2 1 1
20 7520 1 1 19 TYR CE1 C 12.859 3.841 -11.389 1.00 . A A . 19 TYR CE1 1 1
20 7521 1 1 19 TYR CE2 C 13.573 1.753 -10.464 1.00 . A A . 19 TYR CE2 1 1
20 7522 1 1 19 TYR CG C 12.744 3.487 -9.005 1.00 . A A . 19 TYR CG 1 1
20 7523 1 1 19 TYR CZ C 13.371 2.571 -11.556 1.00 . A A . 19 TYR CZ 1 1
20 7524 1 1 19 TYR H H 14.399 3.922 -5.871 1.00 . A A . 19 TYR H 1 1
20 7525 1 1 19 TYR HA H 13.573 5.728 -8.026 1.00 . A A . 19 TYR HA 1 1
20 7526 1 1 19 TYR HB2 H 12.530 3.163 -6.931 1.00 . A A . 19 TYR HB2 1 1
20 7527 1 1 19 TYR HB3 H 11.366 4.288 -7.621 1.00 . A A . 19 TYR HB3 1 1
20 7528 1 1 19 TYR HD1 H 12.148 5.286 -9.987 1.00 . A A . 19 TYR HD1 1 1
20 7529 1 1 19 TYR HD2 H 13.416 1.573 -8.342 1.00 . A A . 19 TYR HD2 1 1
20 7530 1 1 19 TYR HE1 H 12.701 4.481 -12.245 1.00 . A A . 19 TYR HE1 1 1
20 7531 1 1 19 TYR HE2 H 13.974 0.759 -10.594 1.00 . A A . 19 TYR HE2 1 1
20 7532 1 1 19 TYR HH H 13.978 1.206 -12.765 1.00 . A A . 19 TYR HH 1 1
20 7533 1 1 19 TYR N N 14.469 4.675 -6.494 1.00 . A A . 19 TYR N 1 1
20 7534 1 1 19 TYR O O 11.379 6.534 -6.593 1.00 . A A . 19 TYR O 1 1
20 7535 1 1 19 TYR OH O 13.681 2.118 -12.817 1.00 . A A . 19 TYR OH 1 1
20 7536 1 1 20 GLY C C 11.290 6.411 -3.266 1.00 . A A . 20 GLY C 1 1
20 7537 1 1 20 GLY CA C 12.316 7.167 -4.087 1.00 . A A . 20 GLY CA 1 1
20 7538 1 1 20 GLY H H 13.862 5.917 -4.815 1.00 . A A . 20 GLY H 1 1
20 7539 1 1 20 GLY HA2 H 13.048 7.598 -3.420 1.00 . A A . 20 GLY HA2 1 1
20 7540 1 1 20 GLY HA3 H 11.817 7.963 -4.621 1.00 . A A . 20 GLY HA3 1 1
20 7541 1 1 20 GLY N N 12.997 6.316 -5.045 1.00 . A A . 20 GLY N 1 1
20 7542 1 1 20 GLY O O 10.497 7.015 -2.543 1.00 . A A . 20 GLY O 1 1
20 7543 1 1 21 TYR C C 11.071 3.485 -1.531 1.00 . A A . 21 TYR C 1 1
20 7544 1 1 21 TYR CA C 10.363 4.249 -2.645 1.00 . A A . 21 TYR CA 1 1
20 7545 1 1 21 TYR CB C 9.675 3.266 -3.595 1.00 . A A . 21 TYR CB 1 1
20 7546 1 1 21 TYR CD1 C 7.857 4.822 -4.401 1.00 . A A . 21 TYR CD1 1 1
20 7547 1 1 21 TYR CD2 C 9.176 3.692 -6.033 1.00 . A A . 21 TYR CD2 1 1
20 7548 1 1 21 TYR CE1 C 7.135 5.439 -5.405 1.00 . A A . 21 TYR CE1 1 1
20 7549 1 1 21 TYR CE2 C 8.460 4.305 -7.043 1.00 . A A . 21 TYR CE2 1 1
20 7550 1 1 21 TYR CG C 8.888 3.939 -4.697 1.00 . A A . 21 TYR CG 1 1
20 7551 1 1 21 TYR CZ C 7.441 5.178 -6.724 1.00 . A A . 21 TYR CZ 1 1
20 7552 1 1 21 TYR H H 11.958 4.665 -3.973 1.00 . A A . 21 TYR H 1 1
20 7553 1 1 21 TYR HA H 9.616 4.894 -2.206 1.00 . A A . 21 TYR HA 1 1
20 7554 1 1 21 TYR HB2 H 10.422 2.639 -4.056 1.00 . A A . 21 TYR HB2 1 1
20 7555 1 1 21 TYR HB3 H 8.992 2.649 -3.029 1.00 . A A . 21 TYR HB3 1 1
20 7556 1 1 21 TYR HD1 H 7.620 5.025 -3.367 1.00 . A A . 21 TYR HD1 1 1
20 7557 1 1 21 TYR HD2 H 9.975 3.007 -6.280 1.00 . A A . 21 TYR HD2 1 1
20 7558 1 1 21 TYR HE1 H 6.337 6.123 -5.156 1.00 . A A . 21 TYR HE1 1 1
20 7559 1 1 21 TYR HE2 H 8.699 4.100 -8.077 1.00 . A A . 21 TYR HE2 1 1
20 7560 1 1 21 TYR HH H 7.234 6.522 -8.083 1.00 . A A . 21 TYR HH 1 1
20 7561 1 1 21 TYR N N 11.302 5.088 -3.380 1.00 . A A . 21 TYR N 1 1
20 7562 1 1 21 TYR O O 12.154 2.933 -1.730 1.00 . A A . 21 TYR O 1 1
20 7563 1 1 21 TYR OH O 6.725 5.790 -7.728 1.00 . A A . 21 TYR OH 1 1
20 7564 1 1 22 CYS C C 10.832 1.253 0.662 1.00 . A A . 22 CYS C 1 1
20 7565 1 1 22 CYS CA C 11.019 2.761 0.793 1.00 . A A . 22 CYS CA 1 1
20 7566 1 1 22 CYS CB C 10.371 3.257 2.087 1.00 . A A . 22 CYS CB 1 1
20 7567 1 1 22 CYS H H 9.589 3.916 -0.258 1.00 . A A . 22 CYS H 1 1
20 7568 1 1 22 CYS HA H 12.076 2.979 0.823 1.00 . A A . 22 CYS HA 1 1
20 7569 1 1 22 CYS HB2 H 9.326 2.984 2.085 1.00 . A A . 22 CYS HB2 1 1
20 7570 1 1 22 CYS HB3 H 10.859 2.786 2.928 1.00 . A A . 22 CYS HB3 1 1
20 7571 1 1 22 CYS N N 10.451 3.457 -0.356 1.00 . A A . 22 CYS N 1 1
20 7572 1 1 22 CYS O O 9.941 0.786 -0.046 1.00 . A A . 22 CYS O 1 1
20 7573 1 1 22 CYS SG S 10.471 5.060 2.326 1.00 . A A . 22 CYS SG 1 1
20 7574 1 1 23 GLY C C 12.738 -1.630 2.022 1.00 . A A . 23 GLY C 1 1
20 7575 1 1 23 GLY CA C 11.589 -0.953 1.301 1.00 . A A . 23 GLY CA 1 1
20 7576 1 1 23 GLY H H 12.369 0.922 1.901 1.00 . A A . 23 GLY H 1 1
20 7577 1 1 23 GLY HA2 H 10.660 -1.262 1.755 1.00 . A A . 23 GLY HA2 1 1
20 7578 1 1 23 GLY HA3 H 11.595 -1.266 0.267 1.00 . A A . 23 GLY HA3 1 1
20 7579 1 1 23 GLY N N 11.678 0.495 1.353 1.00 . A A . 23 GLY N 1 1
20 7580 1 1 23 GLY O O 13.355 -1.042 2.910 1.00 . A A . 23 GLY O 1 1
20 7581 1 1 24 SER C C 15.003 -4.261 1.204 1.00 . A A . 24 SER C 1 1
20 7582 1 1 24 SER CA C 14.102 -3.632 2.263 1.00 . A A . 24 SER CA 1 1
20 7583 1 1 24 SER CB C 13.529 -4.720 3.173 1.00 . A A . 24 SER CB 1 1
20 7584 1 1 24 SER H H 12.495 -3.286 0.928 1.00 . A A . 24 SER H 1 1
20 7585 1 1 24 SER HA H 14.689 -2.949 2.859 1.00 . A A . 24 SER HA 1 1
20 7586 1 1 24 SER HB2 H 12.771 -4.291 3.810 1.00 . A A . 24 SER HB2 1 1
20 7587 1 1 24 SER HB3 H 13.090 -5.499 2.565 1.00 . A A . 24 SER HB3 1 1
20 7588 1 1 24 SER HG H 14.200 -5.423 4.873 1.00 . A A . 24 SER HG 1 1
20 7589 1 1 24 SER N N 13.024 -2.871 1.642 1.00 . A A . 24 SER N 1 1
20 7590 1 1 24 SER O O 14.871 -3.978 0.014 1.00 . A A . 24 SER O 1 1
20 7591 1 1 24 SER OG O 14.540 -5.290 3.986 1.00 . A A . 24 SER OG 1 1
20 7592 1 1 25 GLY C C 18.100 -4.976 0.503 1.00 . A A . 25 GLY C 1 1
20 7593 1 1 25 GLY CA C 16.829 -5.772 0.727 1.00 . A A . 25 GLY CA 1 1
20 7594 1 1 25 GLY H H 15.978 -5.303 2.608 1.00 . A A . 25 GLY H 1 1
20 7595 1 1 25 GLY HA2 H 17.089 -6.741 1.125 1.00 . A A . 25 GLY HA2 1 1
20 7596 1 1 25 GLY HA3 H 16.330 -5.905 -0.221 1.00 . A A . 25 GLY HA3 1 1
20 7597 1 1 25 GLY N N 15.919 -5.116 1.648 1.00 . A A . 25 GLY N 1 1
20 7598 1 1 25 GLY O O 18.195 -3.850 0.988 1.00 . A A . 25 GLY O 1 1
20 7599 1 1 26 PRO C C 20.150 -3.823 -1.573 1.00 . A A . 26 PRO C 1 1
20 7600 1 1 26 PRO CA C 20.328 -4.911 -0.511 1.00 . A A . 26 PRO CA 1 1
20 7601 1 1 26 PRO CB C 21.275 -6.017 -0.947 1.00 . A A . 26 PRO CB 1 1
20 7602 1 1 26 PRO CD C 18.991 -6.914 -0.826 1.00 . A A . 26 PRO CD 1 1
20 7603 1 1 26 PRO CG C 20.392 -7.188 -1.346 1.00 . A A . 26 PRO CG 1 1
20 7604 1 1 26 PRO HA H 20.658 -4.442 0.308 1.00 . A A . 26 PRO HA 1 1
20 7605 1 1 26 PRO HB2 H 21.896 -5.693 -1.783 1.00 . A A . 26 PRO HB2 1 1
20 7606 1 1 26 PRO HB3 H 21.950 -6.295 -0.138 1.00 . A A . 26 PRO HB3 1 1
20 7607 1 1 26 PRO HD2 H 18.256 -6.949 -1.630 1.00 . A A . 26 PRO HD2 1 1
20 7608 1 1 26 PRO HD3 H 18.690 -7.658 -0.087 1.00 . A A . 26 PRO HD3 1 1
20 7609 1 1 26 PRO HG2 H 20.381 -7.306 -2.430 1.00 . A A . 26 PRO HG2 1 1
20 7610 1 1 26 PRO HG3 H 20.780 -8.118 -0.929 1.00 . A A . 26 PRO HG3 1 1
20 7611 1 1 26 PRO N N 19.069 -5.581 -0.236 1.00 . A A . 26 PRO N 1 1
20 7612 1 1 26 PRO O O 20.937 -2.884 -1.683 1.00 . A A . 26 PRO O 1 1
20 7613 1 1 27 ALA C C 18.113 -1.770 -2.851 1.00 . A A . 27 ALA C 1 1
20 7614 1 1 27 ALA CA C 18.779 -3.020 -3.416 1.00 . A A . 27 ALA CA 1 1
20 7615 1 1 27 ALA CB C 17.888 -3.666 -4.466 1.00 . A A . 27 ALA CB 1 1
20 7616 1 1 27 ALA H H 18.497 -4.743 -2.221 1.00 . A A . 27 ALA H 1 1
20 7617 1 1 27 ALA HA H 19.707 -2.737 -3.891 1.00 . A A . 27 ALA HA 1 1
20 7618 1 1 27 ALA HB1 H 17.693 -2.957 -5.257 1.00 . A A . 27 ALA HB1 1 1
20 7619 1 1 27 ALA HB2 H 18.384 -4.535 -4.873 1.00 . A A . 27 ALA HB2 1 1
20 7620 1 1 27 ALA HB3 H 16.955 -3.964 -4.011 1.00 . A A . 27 ALA HB3 1 1
20 7621 1 1 27 ALA N N 19.088 -3.974 -2.357 1.00 . A A . 27 ALA N 1 1
20 7622 1 1 27 ALA O O 17.854 -0.810 -3.577 1.00 . A A . 27 ALA O 1 1
20 7623 1 1 28 TYR C C 18.107 -0.067 0.182 1.00 . A A . 28 TYR C 1 1
20 7624 1 1 28 TYR CA C 17.197 -0.657 -0.890 1.00 . A A . 28 TYR CA 1 1
20 7625 1 1 28 TYR CB C 15.869 -1.089 -0.266 1.00 . A A . 28 TYR CB 1 1
20 7626 1 1 28 TYR CD1 C 14.879 -2.230 -2.290 1.00 . A A . 28 TYR CD1 1 1
20 7627 1 1 28 TYR CD2 C 13.597 -0.531 -1.217 1.00 . A A . 28 TYR CD2 1 1
20 7628 1 1 28 TYR CE1 C 13.870 -2.413 -3.216 1.00 . A A . 28 TYR CE1 1 1
20 7629 1 1 28 TYR CE2 C 12.582 -0.709 -2.137 1.00 . A A . 28 TYR CE2 1 1
20 7630 1 1 28 TYR CG C 14.761 -1.287 -1.276 1.00 . A A . 28 TYR CG 1 1
20 7631 1 1 28 TYR CZ C 12.723 -1.651 -3.135 1.00 . A A . 28 TYR CZ 1 1
20 7632 1 1 28 TYR H H 18.066 -2.582 -1.025 1.00 . A A . 28 TYR H 1 1
20 7633 1 1 28 TYR HA H 17.003 0.098 -1.637 1.00 . A A . 28 TYR HA 1 1
20 7634 1 1 28 TYR HB2 H 16.011 -2.022 0.257 1.00 . A A . 28 TYR HB2 1 1
20 7635 1 1 28 TYR HB3 H 15.547 -0.334 0.436 1.00 . A A . 28 TYR HB3 1 1
20 7636 1 1 28 TYR HD1 H 15.779 -2.825 -2.351 1.00 . A A . 28 TYR HD1 1 1
20 7637 1 1 28 TYR HD2 H 13.489 0.206 -0.434 1.00 . A A . 28 TYR HD2 1 1
20 7638 1 1 28 TYR HE1 H 13.980 -3.151 -3.997 1.00 . A A . 28 TYR HE1 1 1
20 7639 1 1 28 TYR HE2 H 11.684 -0.112 -2.074 1.00 . A A . 28 TYR HE2 1 1
20 7640 1 1 28 TYR HH H 10.925 -1.375 -3.755 1.00 . A A . 28 TYR HH 1 1
20 7641 1 1 28 TYR N N 17.836 -1.788 -1.552 1.00 . A A . 28 TYR N 1 1
20 7642 1 1 28 TYR O O 18.191 1.151 0.341 1.00 . A A . 28 TYR O 1 1
20 7643 1 1 28 TYR OH O 11.715 -1.831 -4.054 1.00 . A A . 28 TYR OH 1 1
20 7644 1 1 29 CYS C C 21.126 -0.408 1.457 1.00 . A A . 29 CYS C 1 1
20 7645 1 1 29 CYS CA C 19.694 -0.509 1.974 1.00 . A A . 29 CYS CA 1 1
20 7646 1 1 29 CYS CB C 19.634 -1.481 3.154 1.00 . A A . 29 CYS CB 1 1
20 7647 1 1 29 CYS H H 18.680 -1.900 0.743 1.00 . A A . 29 CYS H 1 1
20 7648 1 1 29 CYS HA H 19.375 0.467 2.307 1.00 . A A . 29 CYS HA 1 1
20 7649 1 1 29 CYS HB2 H 19.794 -2.486 2.791 1.00 . A A . 29 CYS HB2 1 1
20 7650 1 1 29 CYS HB3 H 20.414 -1.230 3.858 1.00 . A A . 29 CYS HB3 1 1
20 7651 1 1 29 CYS N N 18.789 -0.941 0.916 1.00 . A A . 29 CYS N 1 1
20 7652 1 1 29 CYS O O 21.945 0.328 2.005 1.00 . A A . 29 CYS O 1 1
20 7653 1 1 29 CYS SG S 18.049 -1.464 4.051 1.00 . A A . 29 CYS SG 1 1
20 7654 1 1 30 GLY C C 23.706 -2.072 0.537 1.00 . A A . 30 GLY C 1 1
20 7655 1 1 30 GLY CA C 22.753 -1.135 -0.178 1.00 . A A . 30 GLY CA 1 1
20 7656 1 1 30 GLY H H 20.727 -1.723 0.001 1.00 . A A . 30 GLY H 1 1
20 7657 1 1 30 GLY HA2 H 22.691 -1.425 -1.216 1.00 . A A . 30 GLY HA2 1 1
20 7658 1 1 30 GLY HA3 H 23.144 -0.129 -0.118 1.00 . A A . 30 GLY HA3 1 1
20 7659 1 1 30 GLY N N 21.421 -1.154 0.396 1.00 . A A . 30 GLY N 1 1
20 7660 1 1 30 GLY O O 23.973 -3.176 0.063 1.00 . A A . 30 GLY O 1 1
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