NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
470777 |
1apf   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1apf
# This FRED archive file contains, for PDB entry <1apf>:
#
# - 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.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_1apf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1apf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5270.99
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 $ANTHOPLEURIN_B A . 1 1
stop_
save_
save_ANTHOPLEURIN_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTHOPLEURIN B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVPCLCDSDGPRPRGNTLSGILWFYPSGCPSGWHNCKAHGPNIGWCCKK
_Entity.Number_of_monomers 49
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 PRO . 1 1
4 CYS . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 THR . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 LEU . 1 1
23 TRP . 1 1
24 PHE . 1 1
25 TYR . 1 1
26 PRO . 1 1
27 SER . 1 1
28 GLY . 1 1
29 CYS . 1 1
30 PRO . 1 1
31 SER . 1 1
32 GLY . 1 1
33 TRP . 1 1
34 HIS . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 ASN . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 CYS . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
PRO 3 3 1 1
CYS 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
LEU 22 22 1 1
TRP 23 23 1 1
PHE 24 24 1 1
TYR 25 25 1 1
PRO 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
CYS 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
TRP 33 33 1 1
HIS 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
ASN 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
CYS 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
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
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 VAL QG . 2 . HG# 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 21 ILE HB . 21 . HB 1 1
3 1 1 1 1 1 GLY QA . 1 . HA# 1 1
3 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
4 1 1 1 1 1 GLY QA . 1 . HA# 1 1
4 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
5 1 1 1 1 1 GLY QA . 1 . HA# 1 1
5 1 2 1 1 22 LEU HG . 22 . HG 1 1
6 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
6 1 2 1 1 2 VAL H . 2 . HN 1 1
7 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
7 1 2 1 1 2 VAL QG . 2 . HG# 1 1
8 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
8 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
9 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
9 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
10 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
10 1 2 1 1 22 LEU HG . 22 . HG 1 1
11 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
11 1 2 1 1 2 VAL H . 2 . HN 1 1
12 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
12 1 2 1 1 2 VAL QG . 2 . HG# 1 1
13 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
13 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
14 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
14 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
15 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
15 1 2 1 1 22 LEU HG . 22 . HG 1 1
16 1 1 1 1 2 VAL H . 2 . HN 1 1
16 1 2 1 1 2 VAL HB . 2 . HB 1 1
17 1 1 1 1 2 VAL H . 2 . HN 1 1
17 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
18 1 1 1 1 2 VAL H . 2 . HN 1 1
18 1 2 1 1 22 LEU H . 22 . HN 1 1
19 1 1 1 1 2 VAL H . 2 . HN 1 1
19 1 2 1 1 22 LEU QB . 22 . HB# 1 1
20 1 1 1 1 2 VAL H . 2 . HN 1 1
20 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
21 1 1 1 1 2 VAL HA . 2 . HA 1 1
21 1 2 1 1 3 PRO HA . 3 . HA 1 1
22 1 1 1 1 2 VAL HA . 2 . HA 1 1
22 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
23 1 1 1 1 2 VAL HA . 2 . HA 1 1
23 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
24 1 1 1 1 2 VAL HB . 2 . HB 1 1
24 1 2 1 1 22 LEU H . 22 . HN 1 1
25 1 1 1 1 2 VAL HB . 2 . HB 1 1
25 1 2 1 1 22 LEU QB . 22 . HB# 1 1
26 1 1 1 1 2 VAL HB . 2 . HB 1 1
26 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
27 1 1 1 1 2 VAL HB . 2 . HB 1 1
27 1 2 1 1 22 LEU QD . 22 . HD# 1 1
28 1 1 1 1 2 VAL QG . 2 . HG# 1 1
28 1 2 1 1 3 PRO HA . 3 . HA 1 1
29 1 1 1 1 2 VAL QG . 2 . HG# 1 1
29 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
30 1 1 1 1 2 VAL QG . 2 . HG# 1 1
30 1 2 1 1 3 PRO QD . 3 . HD# 1 1
31 1 1 1 1 2 VAL QG . 2 . HG# 1 1
31 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
32 1 1 1 1 3 PRO HA . 3 . HA 1 1
32 1 2 1 1 4 CYS H . 4 . HN 1 1
33 1 1 1 1 3 PRO HA . 3 . HA 1 1
33 1 2 1 1 19 SER H . 19 . HN 1 1
34 1 1 1 1 3 PRO HA . 3 . HA 1 1
34 1 2 1 1 20 GLY H . 20 . HN 1 1
35 1 1 1 1 3 PRO HA . 3 . HA 1 1
35 1 2 1 1 21 ILE H . 21 . HN 1 1
36 1 1 1 1 3 PRO HA . 3 . HA 1 1
36 1 2 1 1 21 ILE HA . 21 . HA 1 1
37 1 1 1 1 3 PRO HA . 3 . HA 1 1
37 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
38 1 1 1 1 3 PRO HA . 3 . HA 1 1
38 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
39 1 1 1 1 3 PRO HA . 3 . HA 1 1
39 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
40 1 1 1 1 3 PRO HA . 3 . HA 1 1
40 1 2 1 1 22 LEU H . 22 . HN 1 1
41 1 1 1 1 3 PRO QB . 3 . HB# 1 1
41 1 2 1 1 4 CYS H . 4 . HN 1 1
42 1 1 1 1 3 PRO QB . 3 . HB# 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 3 PRO QB . 3 . HB# 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 3 PRO QB . 3 . HB# 1 1
44 1 2 1 1 18 LEU H . 18 . HN 1 1
45 1 1 1 1 3 PRO QB . 3 . HB# 1 1
45 1 2 1 1 18 LEU QB . 18 . HB# 1 1
46 1 1 1 1 3 PRO QB . 3 . HB# 1 1
46 1 2 1 1 19 SER H . 19 . HN 1 1
47 1 1 1 1 3 PRO QB . 3 . HB# 1 1
47 1 2 1 1 20 GLY H . 20 . HN 1 1
48 1 1 1 1 3 PRO QB . 3 . HB# 1 1
48 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
49 1 1 1 1 3 PRO QB . 3 . HB# 1 1
49 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
50 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
50 1 2 1 1 4 CYS H . 4 . HN 1 1
51 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
51 1 2 1 1 8 SER H . 8 . HN 1 1
52 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
52 1 2 1 1 10 GLY H . 10 . HN 1 1
53 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
53 1 2 1 1 18 LEU H . 18 . HN 1 1
54 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
54 1 2 1 1 18 LEU QB . 18 . HB# 1 1
55 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
55 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
56 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
56 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
57 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
57 1 2 1 1 19 SER H . 19 . HN 1 1
58 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
58 1 2 1 1 20 GLY H . 20 . HN 1 1
59 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
59 1 2 1 1 4 CYS H . 4 . HN 1 1
60 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
60 1 2 1 1 8 SER H . 8 . HN 1 1
61 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
61 1 2 1 1 10 GLY H . 10 . HN 1 1
62 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
62 1 2 1 1 18 LEU H . 18 . HN 1 1
63 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
63 1 2 1 1 18 LEU QB . 18 . HB# 1 1
64 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
64 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
65 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
65 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
66 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
66 1 2 1 1 19 SER H . 19 . HN 1 1
67 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
67 1 2 1 1 20 GLY H . 20 . HN 1 1
68 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
68 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
69 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
69 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
70 1 1 1 1 4 CYS CB . 4 . CB 1 1
70 1 2 1 1 46 CYS SG . 46 . SG 1 1
71 1 1 1 1 4 CYS H . 4 . HN 1 1
71 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
72 1 1 1 1 4 CYS H . 4 . HN 1 1
72 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
73 1 1 1 1 4 CYS H . 4 . HN 1 1
73 1 2 1 1 8 SER H . 8 . HN 1 1
74 1 1 1 1 4 CYS H . 4 . HN 1 1
74 1 2 1 1 8 SER HA . 8 . HA 1 1
75 1 1 1 1 4 CYS H . 4 . HN 1 1
75 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
76 1 1 1 1 4 CYS H . 4 . HN 1 1
76 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
77 1 1 1 1 4 CYS H . 4 . HN 1 1
77 1 2 1 1 9 ASP H . 9 . HN 1 1
78 1 1 1 1 4 CYS H . 4 . HN 1 1
78 1 2 1 1 9 ASP HA . 9 . HA 1 1
79 1 1 1 1 4 CYS H . 4 . HN 1 1
79 1 2 1 1 18 LEU HA . 18 . HA 1 1
80 1 1 1 1 4 CYS H . 4 . HN 1 1
80 1 2 1 1 19 SER H . 19 . HN 1 1
81 1 1 1 1 4 CYS H . 4 . HN 1 1
81 1 2 1 1 20 GLY H . 20 . HN 1 1
82 1 1 1 1 4 CYS H . 4 . HN 1 1
82 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
83 1 1 1 1 4 CYS H . 4 . HN 1 1
83 1 2 1 1 20 GLY QA . 20 . HA# 1 1
84 1 1 1 1 4 CYS H . 4 . HN 1 1
84 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
85 1 1 1 1 4 CYS H . 4 . HN 1 1
85 1 2 1 1 21 ILE H . 21 . HN 1 1
86 1 1 1 1 4 CYS H . 4 . HN 1 1
86 1 2 1 1 21 ILE HA . 21 . HA 1 1
87 1 1 1 1 4 CYS H . 4 . HN 1 1
87 1 2 1 1 22 LEU H . 22 . HN 1 1
88 1 1 1 1 4 CYS H . 4 . HN 1 1
88 1 2 1 1 36 CYS H . 36 . HN 1 1
89 1 1 1 1 4 CYS H . 4 . HN 1 1
89 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
90 1 1 1 1 4 CYS H . 4 . HN 1 1
90 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
91 1 1 1 1 4 CYS H . 4 . HN 1 1
91 1 2 1 1 38 ALA H . 38 . HN 1 1
92 1 1 1 1 4 CYS H . 4 . HN 1 1
92 1 2 1 1 38 ALA HA . 38 . HA 1 1
93 1 1 1 1 4 CYS H . 4 . HN 1 1
93 1 2 1 1 38 ALA MB . 38 . HB# 1 1
94 1 1 1 1 4 CYS H . 4 . HN 1 1
94 1 2 1 1 46 CYS QB . 46 . HB1 1 1
95 1 1 1 1 4 CYS HA . 4 . HA 1 1
95 1 2 1 1 6 CYS H . 6 . HN 1 1
96 1 1 1 1 4 CYS HA . 4 . HA 1 1
96 1 2 1 1 19 SER H . 19 . HN 1 1
97 1 1 1 1 4 CYS HA . 4 . HA 1 1
97 1 2 1 1 20 GLY H . 20 . HN 1 1
98 1 1 1 1 4 CYS HA . 4 . HA 1 1
98 1 2 1 1 46 CYS H . 46 . HN 1 1
99 1 1 1 1 4 CYS QB . 4 . HB# 1 1
99 1 2 1 1 5 LEU H . 5 . HN 1 1
100 1 1 1 1 4 CYS QB . 4 . HB# 1 1
100 1 2 1 1 6 CYS H . 6 . HN 1 1
101 1 1 1 1 4 CYS QB . 4 . HB# 1 1
101 1 2 1 1 18 LEU H . 18 . HN 1 1
102 1 1 1 1 4 CYS QB . 4 . HB# 1 1
102 1 2 1 1 19 SER H . 19 . HN 1 1
103 1 1 1 1 4 CYS QB . 4 . HB# 1 1
103 1 2 1 1 20 GLY H . 20 . HN 1 1
104 1 1 1 1 4 CYS QB . 4 . HB# 1 1
104 1 2 1 1 21 ILE H . 21 . HN 1 1
105 1 1 1 1 4 CYS QB . 4 . HB# 1 1
105 1 2 1 1 22 LEU H . 22 . HN 1 1
106 1 1 1 1 4 CYS QB . 4 . HB# 1 1
106 1 2 1 1 36 CYS H . 36 . HN 1 1
107 1 1 1 1 4 CYS QB . 4 . HB# 1 1
107 1 2 1 1 38 ALA H . 38 . HN 1 1
108 1 1 1 1 4 CYS SG . 4 . SG 1 1
108 1 2 1 1 46 CYS CB . 46 . CB 1 1
109 1 1 1 1 4 CYS SG . 4 . SG 1 1
109 1 2 1 1 46 CYS SG . 46 . SG 1 1
110 1 1 1 1 5 LEU H . 5 . HN 1 1
110 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
111 1 1 1 1 5 LEU H . 5 . HN 1 1
111 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
112 1 1 1 1 5 LEU H . 5 . HN 1 1
112 1 2 1 1 5 LEU HG . 5 . HG 1 1
113 1 1 1 1 5 LEU H . 5 . HN 1 1
113 1 2 1 1 6 CYS H . 6 . HN 1 1
114 1 1 1 1 5 LEU H . 5 . HN 1 1
114 1 2 1 1 7 ASP QB . 7 . HB# 1 1
115 1 1 1 1 5 LEU H . 5 . HN 1 1
115 1 2 1 1 8 SER H . 8 . HN 1 1
116 1 1 1 1 5 LEU H . 5 . HN 1 1
116 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
117 1 1 1 1 5 LEU H . 5 . HN 1 1
117 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
118 1 1 1 1 5 LEU H . 5 . HN 1 1
118 1 2 1 1 9 ASP H . 9 . HN 1 1
119 1 1 1 1 5 LEU H . 5 . HN 1 1
119 1 2 1 1 9 ASP HA . 9 . HA 1 1
120 1 1 1 1 5 LEU H . 5 . HN 1 1
120 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
121 1 1 1 1 5 LEU H . 5 . HN 1 1
121 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
122 1 1 1 1 5 LEU H . 5 . HN 1 1
122 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
123 1 1 1 1 5 LEU H . 5 . HN 1 1
123 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
124 1 1 1 1 5 LEU H . 5 . HN 1 1
124 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
125 1 1 1 1 5 LEU H . 5 . HN 1 1
125 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
126 1 1 1 1 5 LEU H . 5 . HN 1 1
126 1 2 1 1 17 THR HA . 17 . HA 1 1
127 1 1 1 1 5 LEU H . 5 . HN 1 1
127 1 2 1 1 17 THR HB . 17 . HB 1 1
128 1 1 1 1 5 LEU H . 5 . HN 1 1
128 1 2 1 1 18 LEU H . 18 . HN 1 1
129 1 1 1 1 5 LEU H . 5 . HN 1 1
129 1 2 1 1 18 LEU HA . 18 . HA 1 1
130 1 1 1 1 5 LEU H . 5 . HN 1 1
130 1 2 1 1 18 LEU QB . 18 . HB1 1 1
131 1 1 1 1 5 LEU H . 5 . HN 1 1
131 1 2 1 1 19 SER H . 19 . HN 1 1
132 1 1 1 1 5 LEU H . 5 . HN 1 1
132 1 2 1 1 19 SER HA . 19 . HA 1 1
133 1 1 1 1 5 LEU H . 5 . HN 1 1
133 1 2 1 1 20 GLY H . 20 . HN 1 1
134 1 1 1 1 5 LEU H . 5 . HN 1 1
134 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
135 1 1 1 1 5 LEU H . 5 . HN 1 1
135 1 2 1 1 20 GLY QA . 20 . HA# 1 1
136 1 1 1 1 5 LEU H . 5 . HN 1 1
136 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
137 1 1 1 1 5 LEU H . 5 . HN 1 1
137 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
138 1 1 1 1 5 LEU H . 5 . HN 1 1
138 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
139 1 1 1 1 5 LEU H . 5 . HN 1 1
139 1 2 1 1 36 CYS H . 36 . HN 1 1
140 1 1 1 1 5 LEU H . 5 . HN 1 1
140 1 2 1 1 37 LYS HA . 37 . HA 1 1
141 1 1 1 1 5 LEU H . 5 . HN 1 1
141 1 2 1 1 38 ALA H . 38 . HN 1 1
142 1 1 1 1 5 LEU H . 5 . HN 1 1
142 1 2 1 1 38 ALA HA . 38 . HA 1 1
143 1 1 1 1 5 LEU H . 5 . HN 1 1
143 1 2 1 1 38 ALA MB . 38 . HB# 1 1
144 1 1 1 1 5 LEU H . 5 . HN 1 1
144 1 2 1 1 39 HIS HA . 39 . HA 1 1
145 1 1 1 1 5 LEU H . 5 . HN 1 1
145 1 2 1 1 40 GLY H . 40 . HN 1 1
146 1 1 1 1 5 LEU H . 5 . HN 1 1
146 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
147 1 1 1 1 5 LEU H . 5 . HN 1 1
147 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
148 1 1 1 1 5 LEU H . 5 . HN 1 1
148 1 2 1 1 46 CYS QB . 46 . HB1 1 1
149 1 1 1 1 5 LEU HA . 5 . HA 1 1
149 1 2 1 1 5 LEU HG . 5 . HG 1 1
150 1 1 1 1 5 LEU HA . 5 . HA 1 1
150 1 2 1 1 6 CYS H . 6 . HN 1 1
151 1 1 1 1 5 LEU HA . 5 . HA 1 1
151 1 2 1 1 7 ASP H . 7 . HN 1 1
152 1 1 1 1 5 LEU HA . 5 . HA 1 1
152 1 2 1 1 9 ASP H . 9 . HN 1 1
153 1 1 1 1 5 LEU HA . 5 . HA 1 1
153 1 2 1 1 9 ASP QB . 9 . HB# 1 1
154 1 1 1 1 5 LEU HA . 5 . HA 1 1
154 1 2 1 1 17 THR H . 17 . HN 1 1
155 1 1 1 1 5 LEU HA . 5 . HA 1 1
155 1 2 1 1 18 LEU H . 18 . HN 1 1
156 1 1 1 1 5 LEU HA . 5 . HA 1 1
156 1 2 1 1 19 SER H . 19 . HN 1 1
157 1 1 1 1 5 LEU HA . 5 . HA 1 1
157 1 2 1 1 20 GLY H . 20 . HN 1 1
158 1 1 1 1 5 LEU HA . 5 . HA 1 1
158 1 2 1 1 37 LYS H . 37 . HN 1 1
159 1 1 1 1 5 LEU HA . 5 . HA 1 1
159 1 2 1 1 38 ALA H . 38 . HN 1 1
160 1 1 1 1 5 LEU HA . 5 . HA 1 1
160 1 2 1 1 39 HIS H . 39 . HN 1 1
161 1 1 1 1 5 LEU HA . 5 . HA 1 1
161 1 2 1 1 40 GLY H . 40 . HN 1 1
162 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
162 1 2 1 1 6 CYS H . 6 . HN 1 1
163 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
163 1 2 1 1 7 ASP H . 7 . HN 1 1
164 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
164 1 2 1 1 9 ASP H . 9 . HN 1 1
165 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
165 1 2 1 1 10 GLY H . 10 . HN 1 1
166 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
166 1 2 1 1 14 ARG H . 14 . HN 1 1
167 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
167 1 2 1 1 17 THR H . 17 . HN 1 1
168 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
168 1 2 1 1 18 LEU H . 18 . HN 1 1
169 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
169 1 2 1 1 19 SER H . 19 . HN 1 1
170 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
170 1 2 1 1 37 LYS H . 37 . HN 1 1
171 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
171 1 2 1 1 38 ALA H . 38 . HN 1 1
172 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
172 1 2 1 1 39 HIS H . 39 . HN 1 1
173 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
173 1 2 1 1 40 GLY H . 40 . HN 1 1
174 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
174 1 2 1 1 46 CYS H . 46 . HN 1 1
175 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
175 1 2 1 1 47 CYS H . 47 . HN 1 1
176 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
176 1 2 1 1 6 CYS H . 6 . HN 1 1
177 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
177 1 2 1 1 7 ASP H . 7 . HN 1 1
178 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
178 1 2 1 1 9 ASP H . 9 . HN 1 1
179 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
179 1 2 1 1 10 GLY H . 10 . HN 1 1
180 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
180 1 2 1 1 14 ARG H . 14 . HN 1 1
181 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
181 1 2 1 1 17 THR H . 17 . HN 1 1
182 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
182 1 2 1 1 18 LEU H . 18 . HN 1 1
183 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
183 1 2 1 1 19 SER H . 19 . HN 1 1
184 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
184 1 2 1 1 37 LYS H . 37 . HN 1 1
185 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
185 1 2 1 1 38 ALA H . 38 . HN 1 1
186 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
186 1 2 1 1 39 HIS H . 39 . HN 1 1
187 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
187 1 2 1 1 40 GLY H . 40 . HN 1 1
188 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
188 1 2 1 1 46 CYS H . 46 . HN 1 1
189 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
189 1 2 1 1 47 CYS H . 47 . HN 1 1
190 1 1 1 1 5 LEU QD . 5 . HD# 1 1
190 1 2 1 1 6 CYS H . 6 . HN 1 1
191 1 1 1 1 5 LEU QD . 5 . HD# 1 1
191 1 2 1 1 9 ASP H . 9 . HN 1 1
192 1 1 1 1 5 LEU QD . 5 . HD# 1 1
192 1 2 1 1 9 ASP QB . 9 . HB# 1 1
193 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
193 1 2 1 1 6 CYS H . 6 . HN 1 1
194 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
194 1 2 1 1 6 CYS HA . 6 . HA 1 1
195 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
195 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
196 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
196 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
197 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
197 1 2 1 1 6 CYS H . 6 . HN 1 1
198 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
198 1 2 1 1 6 CYS HA . 6 . HA 1 1
199 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
199 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
200 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
200 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
201 1 1 1 1 5 LEU HG . 5 . HG 1 1
201 1 2 1 1 6 CYS H . 6 . HN 1 1
202 1 1 1 1 5 LEU HG . 5 . HG 1 1
202 1 2 1 1 9 ASP QB . 9 . HB# 1 1
203 1 1 1 1 6 CYS CB . 6 . CB 1 1
203 1 2 1 1 36 CYS SG . 36 . SG 1 1
204 1 1 1 1 6 CYS H . 6 . HN 1 1
204 1 2 1 1 7 ASP H . 7 . HN 1 1
205 1 1 1 1 6 CYS H . 6 . HN 1 1
205 1 2 1 1 8 SER H . 8 . HN 1 1
206 1 1 1 1 6 CYS H . 6 . HN 1 1
206 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
207 1 1 1 1 6 CYS H . 6 . HN 1 1
207 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
208 1 1 1 1 6 CYS H . 6 . HN 1 1
208 1 2 1 1 9 ASP HA . 9 . HA 1 1
209 1 1 1 1 6 CYS H . 6 . HN 1 1
209 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
210 1 1 1 1 6 CYS H . 6 . HN 1 1
210 1 2 1 1 9 ASP QB . 9 . HB# 1 1
211 1 1 1 1 6 CYS H . 6 . HN 1 1
211 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
212 1 1 1 1 6 CYS H . 6 . HN 1 1
212 1 2 1 1 10 GLY H . 10 . HN 1 1
213 1 1 1 1 6 CYS H . 6 . HN 1 1
213 1 2 1 1 13 PRO HB2 . 13 . HB2 1 1
214 1 1 1 1 6 CYS H . 6 . HN 1 1
214 1 2 1 1 13 PRO HB3 . 13 . HB1 1 1
215 1 1 1 1 6 CYS H . 6 . HN 1 1
215 1 2 1 1 18 LEU H . 18 . HN 1 1
216 1 1 1 1 6 CYS H . 6 . HN 1 1
216 1 2 1 1 18 LEU QB . 18 . HB2 1 1
217 1 1 1 1 6 CYS H . 6 . HN 1 1
217 1 2 1 1 19 SER H . 19 . HN 1 1
218 1 1 1 1 6 CYS H . 6 . HN 1 1
218 1 2 1 1 19 SER HA . 19 . HA 1 1
219 1 1 1 1 6 CYS H . 6 . HN 1 1
219 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
220 1 1 1 1 6 CYS H . 6 . HN 1 1
220 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
221 1 1 1 1 6 CYS H . 6 . HN 1 1
221 1 2 1 1 20 GLY H . 20 . HN 1 1
222 1 1 1 1 6 CYS H . 6 . HN 1 1
222 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
223 1 1 1 1 6 CYS H . 6 . HN 1 1
223 1 2 1 1 20 GLY QA . 20 . HA# 1 1
224 1 1 1 1 6 CYS H . 6 . HN 1 1
224 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
225 1 1 1 1 6 CYS H . 6 . HN 1 1
225 1 2 1 1 35 ASN HA . 35 . HA 1 1
226 1 1 1 1 6 CYS H . 6 . HN 1 1
226 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
227 1 1 1 1 6 CYS H . 6 . HN 1 1
227 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
228 1 1 1 1 6 CYS H . 6 . HN 1 1
228 1 2 1 1 37 LYS H . 37 . HN 1 1
229 1 1 1 1 6 CYS H . 6 . HN 1 1
229 1 2 1 1 37 LYS HA . 37 . HA 1 1
230 1 1 1 1 6 CYS H . 6 . HN 1 1
230 1 2 1 1 37 LYS QB . 37 . HB2 1 1
231 1 1 1 1 6 CYS H . 6 . HN 1 1
231 1 2 1 1 38 ALA H . 38 . HN 1 1
232 1 1 1 1 6 CYS H . 6 . HN 1 1
232 1 2 1 1 38 ALA MB . 38 . HB# 1 1
233 1 1 1 1 6 CYS H . 6 . HN 1 1
233 1 2 1 1 39 HIS H . 39 . HN 1 1
234 1 1 1 1 6 CYS HA . 6 . HA 1 1
234 1 2 1 1 7 ASP H . 7 . HN 1 1
235 1 1 1 1 6 CYS HA . 6 . HA 1 1
235 1 2 1 1 8 SER H . 8 . HN 1 1
236 1 1 1 1 6 CYS HA . 6 . HA 1 1
236 1 2 1 1 9 ASP H . 9 . HN 1 1
237 1 1 1 1 6 CYS HA . 6 . HA 1 1
237 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
238 1 1 1 1 6 CYS HA . 6 . HA 1 1
238 1 2 1 1 9 ASP QB . 9 . HB# 1 1
239 1 1 1 1 6 CYS HA . 6 . HA 1 1
239 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
240 1 1 1 1 6 CYS HA . 6 . HA 1 1
240 1 2 1 1 10 GLY H . 10 . HN 1 1
241 1 1 1 1 6 CYS HA . 6 . HA 1 1
241 1 2 1 1 18 LEU H . 18 . HN 1 1
242 1 1 1 1 6 CYS HA . 6 . HA 1 1
242 1 2 1 1 20 GLY H . 20 . HN 1 1
243 1 1 1 1 6 CYS HA . 6 . HA 1 1
243 1 2 1 1 37 LYS H . 37 . HN 1 1
244 1 1 1 1 6 CYS HA . 6 . HA 1 1
244 1 2 1 1 37 LYS QB . 37 . HB1 1 1
245 1 1 1 1 6 CYS HA . 6 . HA 1 1
245 1 2 1 1 37 LYS QG . 37 . HG# 1 1
246 1 1 1 1 6 CYS HA . 6 . HA 1 1
246 1 2 1 1 38 ALA H . 38 . HN 1 1
247 1 1 1 1 6 CYS HA . 6 . HA 1 1
247 1 2 1 1 39 HIS H . 39 . HN 1 1
248 1 1 1 1 6 CYS QB . 6 . HB1 1 1
248 1 2 1 1 7 ASP H . 7 . HN 1 1
249 1 1 1 1 6 CYS QB . 6 . HB1 1 1
249 1 2 1 1 7 ASP HA . 7 . HA 1 1
250 1 1 1 1 6 CYS QB . 6 . HB1 1 1
250 1 2 1 1 8 SER H . 8 . HN 1 1
251 1 1 1 1 6 CYS QB . 6 . HB2 1 1
251 1 2 1 1 9 ASP H . 9 . HN 1 1
252 1 1 1 1 6 CYS QB . 6 . HB2 1 1
252 1 2 1 1 10 GLY H . 10 . HN 1 1
253 1 1 1 1 6 CYS QB . 6 . HB2 1 1
253 1 2 1 1 18 LEU H . 18 . HN 1 1
254 1 1 1 1 6 CYS QB . 6 . HB2 1 1
254 1 2 1 1 19 SER H . 19 . HN 1 1
255 1 1 1 1 6 CYS QB . 6 . HB2 1 1
255 1 2 1 1 20 GLY H . 20 . HN 1 1
256 1 1 1 1 6 CYS QB . 6 . HB2 1 1
256 1 2 1 1 36 CYS H . 36 . HN 1 1
257 1 1 1 1 6 CYS QB . 6 . HB# 1 1
257 1 2 1 1 36 CYS HA . 36 . HA 1 1
258 1 1 1 1 6 CYS QB . 6 . HB# 1 1
258 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
259 1 1 1 1 6 CYS QB . 6 . HB# 1 1
259 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
260 1 1 1 1 6 CYS QB . 6 . HB2 1 1
260 1 2 1 1 37 LYS H . 37 . HN 1 1
261 1 1 1 1 6 CYS QB . 6 . HB2 1 1
261 1 2 1 1 38 ALA H . 38 . HN 1 1
262 1 1 1 1 6 CYS QB . 6 . HB2 1 1
262 1 2 1 1 39 HIS H . 39 . HN 1 1
263 1 1 1 1 6 CYS QB . 6 . HB# 1 1
263 1 2 1 1 47 CYS HA . 47 . HA 1 1
264 1 1 1 1 6 CYS SG . 6 . SG 1 1
264 1 2 1 1 36 CYS CB . 36 . CB 1 1
265 1 1 1 1 6 CYS SG . 6 . SG 1 1
265 1 2 1 1 36 CYS SG . 36 . SG 1 1
266 1 1 1 1 7 ASP H . 7 . HN 1 1
266 1 2 1 1 8 SER H . 8 . HN 1 1
267 1 1 1 1 7 ASP H . 7 . HN 1 1
267 1 2 1 1 9 ASP H . 9 . HN 1 1
268 1 1 1 1 7 ASP H . 7 . HN 1 1
268 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
269 1 1 1 1 7 ASP H . 7 . HN 1 1
269 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
270 1 1 1 1 7 ASP H . 7 . HN 1 1
270 1 2 1 1 12 ARG QB . 12 . HB# 1 1
271 1 1 1 1 7 ASP H . 7 . HN 1 1
271 1 2 1 1 19 SER HA . 19 . HA 1 1
272 1 1 1 1 7 ASP H . 7 . HN 1 1
272 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
273 1 1 1 1 7 ASP H . 7 . HN 1 1
273 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
274 1 1 1 1 7 ASP H . 7 . HN 1 1
274 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
275 1 1 1 1 7 ASP H . 7 . HN 1 1
275 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
276 1 1 1 1 7 ASP H . 7 . HN 1 1
276 1 2 1 1 36 CYS H . 36 . HN 1 1
277 1 1 1 1 7 ASP H . 7 . HN 1 1
277 1 2 1 1 36 CYS HA . 36 . HA 1 1
278 1 1 1 1 7 ASP H . 7 . HN 1 1
278 1 2 1 1 37 LYS H . 37 . HN 1 1
279 1 1 1 1 7 ASP H . 7 . HN 1 1
279 1 2 1 1 37 LYS HA . 37 . HA 1 1
280 1 1 1 1 7 ASP H . 7 . HN 1 1
280 1 2 1 1 37 LYS QB . 37 . HB1 1 1
281 1 1 1 1 7 ASP H . 7 . HN 1 1
281 1 2 1 1 37 LYS QG . 37 . HG# 1 1
282 1 1 1 1 7 ASP H . 7 . HN 1 1
282 1 2 1 1 38 ALA H . 38 . HN 1 1
283 1 1 1 1 7 ASP H . 7 . HN 1 1
283 1 2 1 1 38 ALA HA . 38 . HA 1 1
284 1 1 1 1 7 ASP H . 7 . HN 1 1
284 1 2 1 1 38 ALA MB . 38 . HB# 1 1
285 1 1 1 1 7 ASP H . 7 . HN 1 1
285 1 2 1 1 39 HIS H . 39 . HN 1 1
286 1 1 1 1 7 ASP H . 7 . HN 1 1
286 1 2 1 1 39 HIS HA . 39 . HA 1 1
287 1 1 1 1 7 ASP H . 7 . HN 1 1
287 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
288 1 1 1 1 7 ASP H . 7 . HN 1 1
288 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
289 1 1 1 1 7 ASP HA . 7 . HA 1 1
289 1 2 1 1 8 SER H . 8 . HN 1 1
290 1 1 1 1 7 ASP HA . 7 . HA 1 1
290 1 2 1 1 9 ASP H . 9 . HN 1 1
291 1 1 1 1 7 ASP HA . 7 . HA 1 1
291 1 2 1 1 19 SER H . 19 . HN 1 1
292 1 1 1 1 7 ASP HA . 7 . HA 1 1
292 1 2 1 1 20 GLY H . 20 . HN 1 1
293 1 1 1 1 7 ASP HA . 7 . HA 1 1
293 1 2 1 1 37 LYS H . 37 . HN 1 1
294 1 1 1 1 7 ASP HA . 7 . HA 1 1
294 1 2 1 1 38 ALA H . 38 . HN 1 1
295 1 1 1 1 7 ASP HA . 7 . HA 1 1
295 1 2 1 1 39 HIS H . 39 . HN 1 1
296 1 1 1 1 7 ASP HA . 7 . HA 1 1
296 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
297 1 1 1 1 7 ASP QB . 7 . HB# 1 1
297 1 2 1 1 8 SER H . 8 . HN 1 1
298 1 1 1 1 7 ASP QB . 7 . HB# 1 1
298 1 2 1 1 38 ALA H . 38 . HN 1 1
299 1 1 1 1 7 ASP QB . 7 . HB# 1 1
299 1 2 1 1 39 HIS H . 39 . HN 1 1
300 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
300 1 2 1 1 9 ASP H . 9 . HN 1 1
301 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
301 1 2 1 1 16 ASN H . 16 . HN 1 1
302 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
302 1 2 1 1 18 LEU H . 18 . HN 1 1
303 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
303 1 2 1 1 21 ILE H . 21 . HN 1 1
304 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
304 1 2 1 1 36 CYS H . 36 . HN 1 1
305 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
305 1 2 1 1 37 LYS H . 37 . HN 1 1
306 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
306 1 2 1 1 46 CYS H . 46 . HN 1 1
307 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
307 1 2 1 1 47 CYS H . 47 . HN 1 1
308 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
308 1 2 1 1 9 ASP H . 9 . HN 1 1
309 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
309 1 2 1 1 16 ASN H . 16 . HN 1 1
310 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
310 1 2 1 1 18 LEU H . 18 . HN 1 1
311 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
311 1 2 1 1 21 ILE H . 21 . HN 1 1
312 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
312 1 2 1 1 36 CYS H . 36 . HN 1 1
313 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
313 1 2 1 1 37 LYS H . 37 . HN 1 1
314 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
314 1 2 1 1 46 CYS H . 46 . HN 1 1
315 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
315 1 2 1 1 47 CYS H . 47 . HN 1 1
316 1 1 1 1 8 SER H . 8 . HN 1 1
316 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
317 1 1 1 1 8 SER H . 8 . HN 1 1
317 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
318 1 1 1 1 8 SER H . 8 . HN 1 1
318 1 2 1 1 9 ASP H . 9 . HN 1 1
319 1 1 1 1 8 SER H . 8 . HN 1 1
319 1 2 1 1 10 GLY H . 10 . HN 1 1
320 1 1 1 1 8 SER H . 8 . HN 1 1
320 1 2 1 1 12 ARG QB . 12 . HB# 1 1
321 1 1 1 1 8 SER H . 8 . HN 1 1
321 1 2 1 1 13 PRO HA . 13 . HA 1 1
322 1 1 1 1 8 SER H . 8 . HN 1 1
322 1 2 1 1 13 PRO HB2 . 13 . HB2 1 1
323 1 1 1 1 8 SER H . 8 . HN 1 1
323 1 2 1 1 13 PRO HB3 . 13 . HB1 1 1
324 1 1 1 1 8 SER H . 8 . HN 1 1
324 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
325 1 1 1 1 8 SER H . 8 . HN 1 1
325 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
326 1 1 1 1 8 SER H . 8 . HN 1 1
326 1 2 1 1 16 ASN HA . 16 . HA 1 1
327 1 1 1 1 8 SER H . 8 . HN 1 1
327 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
328 1 1 1 1 8 SER H . 8 . HN 1 1
328 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
329 1 1 1 1 8 SER H . 8 . HN 1 1
329 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
330 1 1 1 1 8 SER H . 8 . HN 1 1
330 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
331 1 1 1 1 8 SER H . 8 . HN 1 1
331 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
332 1 1 1 1 8 SER H . 8 . HN 1 1
332 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
333 1 1 1 1 8 SER H . 8 . HN 1 1
333 1 2 1 1 35 ASN HA . 35 . HA 1 1
334 1 1 1 1 8 SER H . 8 . HN 1 1
334 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
335 1 1 1 1 8 SER H . 8 . HN 1 1
335 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
336 1 1 1 1 8 SER H . 8 . HN 1 1
336 1 2 1 1 36 CYS H . 36 . HN 1 1
337 1 1 1 1 8 SER H . 8 . HN 1 1
337 1 2 1 1 36 CYS HA . 36 . HA 1 1
338 1 1 1 1 8 SER H . 8 . HN 1 1
338 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
339 1 1 1 1 8 SER H . 8 . HN 1 1
339 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
340 1 1 1 1 8 SER H . 8 . HN 1 1
340 1 2 1 1 37 LYS H . 37 . HN 1 1
341 1 1 1 1 8 SER H . 8 . HN 1 1
341 1 2 1 1 37 LYS HA . 37 . HA 1 1
342 1 1 1 1 8 SER H . 8 . HN 1 1
342 1 2 1 1 37 LYS QB . 37 . HB2 1 1
343 1 1 1 1 8 SER H . 8 . HN 1 1
343 1 2 1 1 38 ALA H . 38 . HN 1 1
344 1 1 1 1 8 SER H . 8 . HN 1 1
344 1 2 1 1 38 ALA HA . 38 . HA 1 1
345 1 1 1 1 8 SER H . 8 . HN 1 1
345 1 2 1 1 38 ALA MB . 38 . HB# 1 1
346 1 1 1 1 8 SER H . 8 . HN 1 1
346 1 2 1 1 39 HIS H . 39 . HN 1 1
347 1 1 1 1 8 SER H . 8 . HN 1 1
347 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
348 1 1 1 1 8 SER H . 8 . HN 1 1
348 1 2 1 1 40 GLY QA . 40 . HA# 1 1
349 1 1 1 1 8 SER H . 8 . HN 1 1
349 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
350 1 1 1 1 8 SER H . 8 . HN 1 1
350 1 2 1 1 47 CYS HA . 47 . HA 1 1
351 1 1 1 1 8 SER H . 8 . HN 1 1
351 1 2 1 1 48 LYS QB . 48 . HB# 1 1
352 1 1 1 1 8 SER HA . 8 . HA 1 1
352 1 2 1 1 9 ASP H . 9 . HN 1 1
353 1 1 1 1 8 SER HA . 8 . HA 1 1
353 1 2 1 1 10 GLY H . 10 . HN 1 1
354 1 1 1 1 8 SER HA . 8 . HA 1 1
354 1 2 1 1 12 ARG H . 12 . HN 1 1
355 1 1 1 1 8 SER HA . 8 . HA 1 1
355 1 2 1 1 21 ILE H . 21 . HN 1 1
356 1 1 1 1 8 SER HA . 8 . HA 1 1
356 1 2 1 1 22 LEU H . 22 . HN 1 1
357 1 1 1 1 8 SER HA . 8 . HA 1 1
357 1 2 1 1 34 HIS H . 34 . HN 1 1
358 1 1 1 1 8 SER HA . 8 . HA 1 1
358 1 2 1 1 35 ASN H . 35 . HN 1 1
359 1 1 1 1 8 SER HA . 8 . HA 1 1
359 1 2 1 1 36 CYS H . 36 . HN 1 1
360 1 1 1 1 8 SER HA . 8 . HA 1 1
360 1 2 1 1 37 LYS H . 37 . HN 1 1
361 1 1 1 1 8 SER HA . 8 . HA 1 1
361 1 2 1 1 38 ALA H . 38 . HN 1 1
362 1 1 1 1 8 SER HA . 8 . HA 1 1
362 1 2 1 1 41 PRO HA . 41 . HA 1 1
363 1 1 1 1 8 SER HA . 8 . HA 1 1
363 1 2 1 1 47 CYS H . 47 . HN 1 1
364 1 1 1 1 8 SER HA . 8 . HA 1 1
364 1 2 1 1 48 LYS H . 48 . HN 1 1
365 1 1 1 1 8 SER QB . 8 . HB# 1 1
365 1 2 1 1 9 ASP H . 9 . HN 1 1
366 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
366 1 2 1 1 14 ARG H . 14 . HN 1 1
367 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
367 1 2 1 1 21 ILE H . 21 . HN 1 1
368 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
368 1 2 1 1 22 LEU H . 22 . HN 1 1
369 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
369 1 2 1 1 34 HIS H . 34 . HN 1 1
370 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
370 1 2 1 1 35 ASN H . 35 . HN 1 1
371 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
371 1 2 1 1 36 CYS H . 36 . HN 1 1
372 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
372 1 2 1 1 37 LYS H . 37 . HN 1 1
373 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
373 1 2 1 1 46 CYS H . 46 . HN 1 1
374 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
374 1 2 1 1 47 CYS H . 47 . HN 1 1
375 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
375 1 2 1 1 48 LYS H . 48 . HN 1 1
376 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
376 1 2 1 1 14 ARG H . 14 . HN 1 1
377 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
377 1 2 1 1 21 ILE H . 21 . HN 1 1
378 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
378 1 2 1 1 22 LEU H . 22 . HN 1 1
379 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
379 1 2 1 1 34 HIS H . 34 . HN 1 1
380 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
380 1 2 1 1 35 ASN H . 35 . HN 1 1
381 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
381 1 2 1 1 36 CYS H . 36 . HN 1 1
382 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
382 1 2 1 1 37 LYS H . 37 . HN 1 1
383 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
383 1 2 1 1 46 CYS H . 46 . HN 1 1
384 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
384 1 2 1 1 47 CYS H . 47 . HN 1 1
385 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
385 1 2 1 1 48 LYS H . 48 . HN 1 1
386 1 1 1 1 9 ASP H . 9 . HN 1 1
386 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
387 1 1 1 1 9 ASP H . 9 . HN 1 1
387 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
388 1 1 1 1 9 ASP H . 9 . HN 1 1
388 1 2 1 1 10 GLY H . 10 . HN 1 1
389 1 1 1 1 9 ASP H . 9 . HN 1 1
389 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
390 1 1 1 1 9 ASP H . 9 . HN 1 1
390 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
391 1 1 1 1 9 ASP H . 9 . HN 1 1
391 1 2 1 1 35 ASN HA . 35 . HA 1 1
392 1 1 1 1 9 ASP H . 9 . HN 1 1
392 1 2 1 1 36 CYS H . 36 . HN 1 1
393 1 1 1 1 9 ASP H . 9 . HN 1 1
393 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
394 1 1 1 1 9 ASP H . 9 . HN 1 1
394 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
395 1 1 1 1 9 ASP H . 9 . HN 1 1
395 1 2 1 1 37 LYS H . 37 . HN 1 1
396 1 1 1 1 9 ASP H . 9 . HN 1 1
396 1 2 1 1 37 LYS HA . 37 . HA 1 1
397 1 1 1 1 9 ASP H . 9 . HN 1 1
397 1 2 1 1 37 LYS QB . 37 . HB2 1 1
398 1 1 1 1 9 ASP H . 9 . HN 1 1
398 1 2 1 1 38 ALA H . 38 . HN 1 1
399 1 1 1 1 9 ASP H . 9 . HN 1 1
399 1 2 1 1 38 ALA HA . 38 . HA 1 1
400 1 1 1 1 9 ASP H . 9 . HN 1 1
400 1 2 1 1 38 ALA MB . 38 . HB# 1 1
401 1 1 1 1 9 ASP H . 9 . HN 1 1
401 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
402 1 1 1 1 9 ASP H . 9 . HN 1 1
402 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
403 1 1 1 1 9 ASP H . 9 . HN 1 1
403 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
404 1 1 1 1 9 ASP H . 9 . HN 1 1
404 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
405 1 1 1 1 9 ASP H . 9 . HN 1 1
405 1 2 1 1 41 PRO HB2 . 41 . HB2 1 1
406 1 1 1 1 9 ASP H . 9 . HN 1 1
406 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
407 1 1 1 1 9 ASP H . 9 . HN 1 1
407 1 2 1 1 48 LYS QB . 48 . HB# 1 1
408 1 1 1 1 9 ASP HA . 9 . HA 1 1
408 1 2 1 1 19 SER H . 19 . HN 1 1
409 1 1 1 1 9 ASP HA . 9 . HA 1 1
409 1 2 1 1 36 CYS H . 36 . HN 1 1
410 1 1 1 1 9 ASP HA . 9 . HA 1 1
410 1 2 1 1 38 ALA H . 38 . HN 1 1
411 1 1 1 1 9 ASP HA . 9 . HA 1 1
411 1 2 1 1 39 HIS H . 39 . HN 1 1
412 1 1 1 1 9 ASP HA . 9 . HA 1 1
412 1 2 1 1 40 GLY H . 40 . HN 1 1
413 1 1 1 1 9 ASP HA . 9 . HA 1 1
413 1 2 1 1 41 PRO HA . 41 . HA 1 1
414 1 1 1 1 9 ASP HA . 9 . HA 1 1
414 1 2 1 1 48 LYS H . 48 . HN 1 1
415 1 1 1 1 9 ASP QB . 9 . HB# 1 1
415 1 2 1 1 10 GLY H . 10 . HN 1 1
416 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
416 1 2 1 1 10 GLY H . 10 . HN 1 1
417 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
417 1 2 1 1 12 ARG H . 12 . HN 1 1
418 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
418 1 2 1 1 14 ARG H . 14 . HN 1 1
419 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
419 1 2 1 1 19 SER H . 19 . HN 1 1
420 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
420 1 2 1 1 20 GLY H . 20 . HN 1 1
421 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
421 1 2 1 1 37 LYS H . 37 . HN 1 1
422 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
422 1 2 1 1 38 ALA H . 38 . HN 1 1
423 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
423 1 2 1 1 39 HIS H . 39 . HN 1 1
424 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
424 1 2 1 1 40 GLY H . 40 . HN 1 1
425 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
425 1 2 1 1 10 GLY H . 10 . HN 1 1
426 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
426 1 2 1 1 12 ARG H . 12 . HN 1 1
427 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
427 1 2 1 1 14 ARG H . 14 . HN 1 1
428 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
428 1 2 1 1 19 SER H . 19 . HN 1 1
429 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
429 1 2 1 1 20 GLY H . 20 . HN 1 1
430 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
430 1 2 1 1 37 LYS H . 37 . HN 1 1
431 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
431 1 2 1 1 38 ALA H . 38 . HN 1 1
432 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
432 1 2 1 1 39 HIS H . 39 . HN 1 1
433 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
433 1 2 1 1 40 GLY H . 40 . HN 1 1
434 1 1 1 1 10 GLY H . 10 . HN 1 1
434 1 2 1 1 12 ARG H . 12 . HN 1 1
435 1 1 1 1 10 GLY H . 10 . HN 1 1
435 1 2 1 1 12 ARG QB . 12 . HB# 1 1
436 1 1 1 1 10 GLY H . 10 . HN 1 1
436 1 2 1 1 18 LEU H . 18 . HN 1 1
437 1 1 1 1 10 GLY H . 10 . HN 1 1
437 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
438 1 1 1 1 10 GLY H . 10 . HN 1 1
438 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
439 1 1 1 1 10 GLY H . 10 . HN 1 1
439 1 2 1 1 36 CYS HA . 36 . HA 1 1
440 1 1 1 1 10 GLY H . 10 . HN 1 1
440 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
441 1 1 1 1 10 GLY H . 10 . HN 1 1
441 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
442 1 1 1 1 10 GLY H . 10 . HN 1 1
442 1 2 1 1 37 LYS QB . 37 . HB2 1 1
443 1 1 1 1 10 GLY H . 10 . HN 1 1
443 1 2 1 1 38 ALA MB . 38 . HB# 1 1
444 1 1 1 1 10 GLY H . 10 . HN 1 1
444 1 2 1 1 41 PRO HA . 41 . HA 1 1
445 1 1 1 1 10 GLY H . 10 . HN 1 1
445 1 2 1 1 41 PRO HB2 . 41 . HB2 1 1
446 1 1 1 1 10 GLY H . 10 . HN 1 1
446 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
447 1 1 1 1 10 GLY H . 10 . HN 1 1
447 1 2 1 1 47 CYS HA . 47 . HA 1 1
448 1 1 1 1 10 GLY H . 10 . HN 1 1
448 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
449 1 1 1 1 10 GLY H . 10 . HN 1 1
449 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
450 1 1 1 1 10 GLY H . 10 . HN 1 1
450 1 2 1 1 48 LYS H . 48 . HN 1 1
451 1 1 1 1 10 GLY H . 10 . HN 1 1
451 1 2 1 1 48 LYS HA . 48 . HA 1 1
452 1 1 1 1 10 GLY H . 10 . HN 1 1
452 1 2 1 1 48 LYS QB . 48 . HB# 1 1
453 1 1 1 1 10 GLY QA . 10 . HA# 1 1
453 1 2 1 1 11 PRO QD . 11 . HD# 1 1
454 1 1 1 1 10 GLY QA . 10 . HA# 1 1
454 1 2 1 1 12 ARG H . 12 . HN 1 1
455 1 1 1 1 10 GLY QA . 10 . HA# 1 1
455 1 2 1 1 19 SER H . 19 . HN 1 1
456 1 1 1 1 10 GLY QA . 10 . HA# 1 1
456 1 2 1 1 34 HIS HA . 34 . HA 1 1
457 1 1 1 1 10 GLY QA . 10 . HA# 1 1
457 1 2 1 1 48 LYS H . 48 . HN 1 1
458 1 1 1 1 11 PRO HA . 11 . HA 1 1
458 1 2 1 1 12 ARG H . 12 . HN 1 1
459 1 1 1 1 11 PRO QD . 11 . HD# 1 1
459 1 2 1 1 12 ARG H . 12 . HN 1 1
460 1 1 1 1 11 PRO QD . 11 . HD# 1 1
460 1 2 1 1 12 ARG QD . 12 . HD# 1 1
461 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
461 1 2 1 1 12 ARG H . 12 . HN 1 1
462 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
462 1 2 1 1 12 ARG H . 12 . HN 1 1
463 1 1 1 1 11 PRO QG . 11 . HG# 1 1
463 1 2 1 1 12 ARG H . 12 . HN 1 1
464 1 1 1 1 12 ARG H . 12 . HN 1 1
464 1 2 1 1 12 ARG QD . 12 . HD# 1 1
465 1 1 1 1 12 ARG H . 12 . HN 1 1
465 1 2 1 1 12 ARG QG . 12 . HG# 1 1
466 1 1 1 1 12 ARG H . 12 . HN 1 1
466 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
467 1 1 1 1 12 ARG H . 12 . HN 1 1
467 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
468 1 1 1 1 12 ARG H . 12 . HN 1 1
468 1 2 1 1 17 THR H . 17 . HN 1 1
469 1 1 1 1 12 ARG H . 12 . HN 1 1
469 1 2 1 1 17 THR HA . 17 . HA 1 1
470 1 1 1 1 12 ARG HA . 12 . HA 1 1
470 1 2 1 1 12 ARG QD . 12 . HD# 1 1
471 1 1 1 1 12 ARG HA . 12 . HA 1 1
471 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
472 1 1 1 1 12 ARG HA . 12 . HA 1 1
472 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
473 1 1 1 1 12 ARG HA . 12 . HA 1 1
473 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
474 1 1 1 1 12 ARG HA . 12 . HA 1 1
474 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
475 1 1 1 1 12 ARG HA . 12 . HA 1 1
475 1 2 1 1 14 ARG H . 14 . HN 1 1
476 1 1 1 1 12 ARG HA . 12 . HA 1 1
476 1 2 1 1 14 ARG HA . 14 . HA 1 1
477 1 1 1 1 12 ARG HA . 12 . HA 1 1
477 1 2 1 1 18 LEU H . 18 . HN 1 1
478 1 1 1 1 12 ARG QB . 12 . HB# 1 1
478 1 2 1 1 14 ARG H . 14 . HN 1 1
479 1 1 1 1 12 ARG QB . 12 . HB# 1 1
479 1 2 1 1 17 THR H . 17 . HN 1 1
480 1 1 1 1 12 ARG QG . 12 . HG# 1 1
480 1 2 1 1 13 PRO QD . 13 . HD# 1 1
481 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
481 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
482 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
482 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
483 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
483 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
484 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
484 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
485 1 1 1 1 13 PRO HA . 13 . HA 1 1
485 1 2 1 1 14 ARG H . 14 . HN 1 1
486 1 1 1 1 13 PRO HA . 13 . HA 1 1
486 1 2 1 1 17 THR H . 17 . HN 1 1
487 1 1 1 1 13 PRO HA . 13 . HA 1 1
487 1 2 1 1 40 GLY H . 40 . HN 1 1
488 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
488 1 2 1 1 14 ARG H . 14 . HN 1 1
489 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
489 1 2 1 1 15 GLY H . 15 . HN 1 1
490 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
490 1 2 1 1 16 ASN H . 16 . HN 1 1
491 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
491 1 2 1 1 17 THR H . 17 . HN 1 1
492 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
492 1 2 1 1 40 GLY H . 40 . HN 1 1
493 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
493 1 2 1 1 14 ARG H . 14 . HN 1 1
494 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
494 1 2 1 1 15 GLY H . 15 . HN 1 1
495 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
495 1 2 1 1 16 ASN H . 16 . HN 1 1
496 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
496 1 2 1 1 17 THR H . 17 . HN 1 1
497 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
497 1 2 1 1 40 GLY H . 40 . HN 1 1
498 1 1 1 1 13 PRO QG . 13 . HG# 1 1
498 1 2 1 1 14 ARG H . 14 . HN 1 1
499 1 1 1 1 14 ARG H . 14 . HN 1 1
499 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
500 1 1 1 1 14 ARG H . 14 . HN 1 1
500 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
501 1 1 1 1 14 ARG H . 14 . HN 1 1
501 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
502 1 1 1 1 14 ARG H . 14 . HN 1 1
502 1 2 1 1 14 ARG QG . 14 . HG# 1 1
503 1 1 1 1 14 ARG H . 14 . HN 1 1
503 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
504 1 1 1 1 14 ARG H . 14 . HN 1 1
504 1 2 1 1 16 ASN H . 16 . HN 1 1
505 1 1 1 1 14 ARG H . 14 . HN 1 1
505 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
506 1 1 1 1 14 ARG H . 14 . HN 1 1
506 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
507 1 1 1 1 14 ARG H . 14 . HN 1 1
507 1 2 1 1 17 THR HB . 17 . HB# 1 1
508 1 1 1 1 14 ARG H . 14 . HN 1 1
508 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
509 1 1 1 1 14 ARG H . 14 . HN 1 1
509 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
510 1 1 1 1 14 ARG H . 14 . HN 1 1
510 1 2 1 1 39 HIS HA . 39 . HA 1 1
511 1 1 1 1 14 ARG H . 14 . HN 1 1
511 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
512 1 1 1 1 14 ARG H . 14 . HN 1 1
512 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
513 1 1 1 1 14 ARG HA . 14 . HA 1 1
513 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
514 1 1 1 1 14 ARG HA . 14 . HA 1 1
514 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
515 1 1 1 1 14 ARG HA . 14 . HA 1 1
515 1 2 1 1 15 GLY H . 15 . HN 1 1
516 1 1 1 1 14 ARG HA . 14 . HA 1 1
516 1 2 1 1 16 ASN H . 16 . HN 1 1
517 1 1 1 1 14 ARG HA . 14 . HA 1 1
517 1 2 1 1 17 THR H . 17 . HN 1 1
518 1 1 1 1 14 ARG HA . 14 . HA 1 1
518 1 2 1 1 40 GLY H . 40 . HN 1 1
519 1 1 1 1 14 ARG QB . 14 . HB# 1 1
519 1 2 1 1 15 GLY H . 15 . HN 1 1
520 1 1 1 1 14 ARG QB . 14 . HB# 1 1
520 1 2 1 1 17 THR H . 17 . HN 1 1
521 1 1 1 1 14 ARG QB . 14 . HB# 1 1
521 1 2 1 1 18 LEU H . 18 . HN 1 1
522 1 1 1 1 14 ARG QB . 14 . HB# 1 1
522 1 2 1 1 19 SER H . 19 . HN 1 1
523 1 1 1 1 14 ARG QB . 14 . HB# 1 1
523 1 2 1 1 38 ALA H . 38 . HN 1 1
524 1 1 1 1 15 GLY H . 15 . HN 1 1
524 1 2 1 1 17 THR H . 17 . HN 1 1
525 1 1 1 1 15 GLY H . 15 . HN 1 1
525 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
526 1 1 1 1 15 GLY H . 15 . HN 1 1
526 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
527 1 1 1 1 15 GLY QA . 15 . HA# 1 1
527 1 2 1 1 17 THR H . 17 . HN 1 1
528 1 1 1 1 15 GLY QA . 15 . HA# 1 1
528 1 2 1 1 38 ALA H . 38 . HN 1 1
529 1 1 1 1 15 GLY QA . 15 . HA# 1 1
529 1 2 1 1 39 HIS H . 39 . HN 1 1
530 1 1 1 1 16 ASN H . 16 . HN 1 1
530 1 2 1 1 17 THR H . 17 . HN 1 1
531 1 1 1 1 16 ASN H . 16 . HN 1 1
531 1 2 1 1 18 LEU H . 18 . HN 1 1
532 1 1 1 1 16 ASN H . 16 . HN 1 1
532 1 2 1 1 39 HIS H . 39 . HN 1 1
533 1 1 1 1 16 ASN H . 16 . HN 1 1
533 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
534 1 1 1 1 16 ASN H . 16 . HN 1 1
534 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
535 1 1 1 1 16 ASN HA . 16 . HA 1 1
535 1 2 1 1 18 LEU H . 18 . HN 1 1
536 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
536 1 2 1 1 17 THR H . 17 . HN 1 1
537 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
537 1 2 1 1 18 LEU H . 18 . HN 1 1
538 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
538 1 2 1 1 19 SER H . 19 . HN 1 1
539 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
539 1 2 1 1 17 THR H . 17 . HN 1 1
540 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
540 1 2 1 1 18 LEU H . 18 . HN 1 1
541 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
541 1 2 1 1 19 SER H . 19 . HN 1 1
542 1 1 1 1 17 THR H . 17 . HN 1 1
542 1 2 1 1 17 THR HB . 17 . HB 1 1
543 1 1 1 1 17 THR H . 17 . HN 1 1
543 1 2 1 1 41 PRO HB2 . 41 . HB2 1 1
544 1 1 1 1 17 THR H . 17 . HN 1 1
544 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
545 1 1 1 1 17 THR HA . 17 . HA 1 1
545 1 2 1 1 18 LEU H . 18 . HN 1 1
546 1 1 1 1 17 THR HB . 17 . HB 1 1
546 1 2 1 1 18 LEU H . 18 . HN 1 1
547 1 1 1 1 17 THR MG . 17 . HG2# 1 1
547 1 2 1 1 18 LEU H . 18 . HN 1 1
548 1 1 1 1 18 LEU H . 18 . HN 1 1
548 1 2 1 1 19 SER H . 19 . HN 1 1
549 1 1 1 1 18 LEU HA . 18 . HA 1 1
549 1 2 1 1 18 LEU HG . 18 . HG 1 1
550 1 1 1 1 18 LEU HA . 18 . HA 1 1
550 1 2 1 1 19 SER H . 19 . HN 1 1
551 1 1 1 1 18 LEU HA . 18 . HA 1 1
551 1 2 1 1 20 GLY H . 20 . HN 1 1
552 1 1 1 1 18 LEU QB . 18 . HB2 1 1
552 1 2 1 1 20 GLY H . 20 . HN 1 1
553 1 1 1 1 19 SER H . 19 . HN 1 1
553 1 2 1 1 20 GLY H . 20 . HN 1 1
554 1 1 1 1 19 SER H . 19 . HN 1 1
554 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
555 1 1 1 1 19 SER H . 19 . HN 1 1
555 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
556 1 1 1 1 19 SER H . 19 . HN 1 1
556 1 2 1 1 37 LYS H . 37 . HN 1 1
557 1 1 1 1 19 SER H . 19 . HN 1 1
557 1 2 1 1 37 LYS QB . 37 . HB2 1 1
558 1 1 1 1 19 SER H . 19 . HN 1 1
558 1 2 1 1 38 ALA HA . 38 . HA 1 1
559 1 1 1 1 19 SER H . 19 . HN 1 1
559 1 2 1 1 38 ALA MB . 38 . HB# 1 1
560 1 1 1 1 19 SER H . 19 . HN 1 1
560 1 2 1 1 46 CYS QB . 46 . HB2 1 1
561 1 1 1 1 19 SER HA . 19 . HA 1 1
561 1 2 1 1 20 GLY QA . 20 . HA# 1 1
562 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
562 1 2 1 1 36 CYS H . 36 . HN 1 1
563 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
563 1 2 1 1 47 CYS H . 47 . HN 1 1
564 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
564 1 2 1 1 48 LYS H . 48 . HN 1 1
565 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
565 1 2 1 1 49 LYS H . 49 . HN 1 1
566 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
566 1 2 1 1 36 CYS H . 36 . HN 1 1
567 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
567 1 2 1 1 47 CYS H . 47 . HN 1 1
568 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
568 1 2 1 1 48 LYS H . 48 . HN 1 1
569 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
569 1 2 1 1 49 LYS H . 49 . HN 1 1
570 1 1 1 1 20 GLY H . 20 . HN 1 1
570 1 2 1 1 38 ALA MB . 38 . HB# 1 1
571 1 1 1 1 20 GLY H . 20 . HN 1 1
571 1 2 1 1 46 CYS QB . 46 . HB2 1 1
572 1 1 1 1 20 GLY H . 20 . HN 1 1
572 1 2 1 1 48 LYS QB . 48 . HB# 1 1
573 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
573 1 2 1 1 22 LEU H . 22 . HN 1 1
574 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
574 1 2 1 1 37 LYS H . 37 . HN 1 1
575 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
575 1 2 1 1 47 CYS H . 47 . HN 1 1
576 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
576 1 2 1 1 49 LYS H . 49 . HN 1 1
577 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
577 1 2 1 1 22 LEU H . 22 . HN 1 1
578 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
578 1 2 1 1 37 LYS H . 37 . HN 1 1
579 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
579 1 2 1 1 47 CYS H . 47 . HN 1 1
580 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
580 1 2 1 1 49 LYS H . 49 . HN 1 1
581 1 1 1 1 21 ILE H . 21 . HN 1 1
581 1 2 1 1 21 ILE HB . 21 . HB 1 1
582 1 1 1 1 21 ILE H . 21 . HN 1 1
582 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
583 1 1 1 1 21 ILE H . 21 . HN 1 1
583 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
584 1 1 1 1 21 ILE H . 21 . HN 1 1
584 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
585 1 1 1 1 21 ILE H . 21 . HN 1 1
585 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
586 1 1 1 1 21 ILE H . 21 . HN 1 1
586 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
587 1 1 1 1 21 ILE H . 21 . HN 1 1
587 1 2 1 1 46 CYS HA . 46 . HA 1 1
588 1 1 1 1 21 ILE H . 21 . HN 1 1
588 1 2 1 1 47 CYS H . 47 . HN 1 1
589 1 1 1 1 21 ILE H . 21 . HN 1 1
589 1 2 1 1 47 CYS HA . 47 . HA 1 1
590 1 1 1 1 21 ILE H . 21 . HN 1 1
590 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
591 1 1 1 1 21 ILE H . 21 . HN 1 1
591 1 2 1 1 47 CYS QB . 47 . HB# 1 1
592 1 1 1 1 21 ILE H . 21 . HN 1 1
592 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
593 1 1 1 1 21 ILE H . 21 . HN 1 1
593 1 2 1 1 48 LYS HA . 48 . HA 1 1
594 1 1 1 1 21 ILE H . 21 . HN 1 1
594 1 2 1 1 48 LYS QB . 48 . HB# 1 1
595 1 1 1 1 21 ILE H . 21 . HN 1 1
595 1 2 1 1 49 LYS H . 49 . HN 1 1
596 1 1 1 1 21 ILE HA . 21 . HA 1 1
596 1 2 1 1 22 LEU H . 22 . HN 1 1
597 1 1 1 1 21 ILE HB . 21 . HB 1 1
597 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
598 1 1 1 1 21 ILE HB . 21 . HB 1 1
598 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
599 1 1 1 1 21 ILE HB . 21 . HB 1 1
599 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
600 1 1 1 1 21 ILE HB . 21 . HB 1 1
600 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
601 1 1 1 1 21 ILE HB . 21 . HB 1 1
601 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
602 1 1 1 1 21 ILE HB . 21 . HB 1 1
602 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
603 1 1 1 1 21 ILE HB . 21 . HB# 1 1
603 1 2 1 1 47 CYS H . 47 . HN 1 1
604 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
604 1 2 1 1 22 LEU H . 22 . HN 1 1
605 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
605 1 2 1 1 22 LEU QB . 22 . HB# 1 1
606 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
606 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
607 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
607 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
608 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
608 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
609 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
609 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
610 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
610 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
611 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
611 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
612 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
612 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
613 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
613 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
614 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
614 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
615 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
615 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
616 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
616 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
617 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
617 1 2 1 1 22 LEU H . 22 . HN 1 1
618 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
618 1 2 1 1 22 LEU HA . 22 . HA 1 1
619 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
619 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
620 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
620 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
621 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
621 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
622 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
622 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
623 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
623 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
624 1 1 1 1 22 LEU H . 22 . HN 1 1
624 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
625 1 1 1 1 22 LEU H . 22 . HN 1 1
625 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
626 1 1 1 1 22 LEU H . 22 . HN 1 1
626 1 2 1 1 22 LEU HG . 22 . HG 1 1
627 1 1 1 1 22 LEU HA . 22 . HA 1 1
627 1 2 1 1 22 LEU HG . 22 . HG 1 1
628 1 1 1 1 22 LEU HA . 22 . HA 1 1
628 1 2 1 1 23 TRP H . 23 . HN 1 1
629 1 1 1 1 22 LEU HA . 22 . HA 1 1
629 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
630 1 1 1 1 22 LEU HA . 22 . HA 1 1
630 1 2 1 1 45 TRP H . 45 . HN 1 1
631 1 1 1 1 22 LEU HA . 22 . HA 1 1
631 1 2 1 1 46 CYS H . 46 . HN 1 1
632 1 1 1 1 22 LEU HA . 22 . HA 1 1
632 1 2 1 1 46 CYS HA . 46 . HA 1 1
633 1 1 1 1 22 LEU HA . 22 . HA 1 1
633 1 2 1 1 46 CYS QB . 46 . HB1 1 1
634 1 1 1 1 22 LEU HA . 22 . HA 1 1
634 1 2 1 1 47 CYS H . 47 . HN 1 1
635 1 1 1 1 22 LEU QB . 22 . HB# 1 1
635 1 2 1 1 23 TRP H . 23 . HN 1 1
636 1 1 1 1 22 LEU QB . 22 . HB# 1 1
636 1 2 1 1 46 CYS HA . 46 . HA 1 1
637 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
637 1 2 1 1 46 CYS HA . 46 . HA 1 1
638 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
638 1 2 1 1 46 CYS HA . 46 . HA 1 1
639 1 1 1 1 22 LEU QD . 22 . HD# 1 1
639 1 2 1 1 23 TRP H . 23 . HN 1 1
640 1 1 1 1 22 LEU QD . 22 . HD# 1 1
640 1 2 1 1 23 TRP HA . 23 . HA 1 1
641 1 1 1 1 22 LEU QD . 22 . HD# 1 1
641 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
642 1 1 1 1 22 LEU QD . 22 . HD# 1 1
642 1 2 1 1 41 PRO QD . 41 . HD# 1 1
643 1 1 1 1 22 LEU QD . 22 . HD# 1 1
643 1 2 1 1 46 CYS H . 46 . HN 1 1
644 1 1 1 1 22 LEU QD . 22 . HD# 1 1
644 1 2 1 1 47 CYS H . 47 . HN 1 1
645 1 1 1 1 22 LEU HG . 22 . HG 1 1
645 1 2 1 1 23 TRP H . 23 . HN 1 1
646 1 1 1 1 22 LEU HG . 22 . HG 1 1
646 1 2 1 1 46 CYS HA . 46 . HA 1 1
647 1 1 1 1 23 TRP H . 23 . HN 1 1
647 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
648 1 1 1 1 23 TRP H . 23 . HN 1 1
648 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
649 1 1 1 1 23 TRP H . 23 . HN 1 1
649 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
650 1 1 1 1 23 TRP H . 23 . HN 1 1
650 1 2 1 1 24 PHE H . 24 . HN 1 1
651 1 1 1 1 23 TRP H . 23 . HN 1 1
651 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
652 1 1 1 1 23 TRP H . 23 . HN 1 1
652 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
653 1 1 1 1 23 TRP H . 23 . HN 1 1
653 1 2 1 1 45 TRP H . 45 . HN 1 1
654 1 1 1 1 23 TRP H . 23 . HN 1 1
654 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
655 1 1 1 1 23 TRP H . 23 . HN 1 1
655 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
656 1 1 1 1 23 TRP H . 23 . HN 1 1
656 1 2 1 1 46 CYS H . 46 . HN 1 1
657 1 1 1 1 23 TRP H . 23 . HN 1 1
657 1 2 1 1 46 CYS HA . 46 . HA 1 1
658 1 1 1 1 23 TRP H . 23 . HN 1 1
658 1 2 1 1 46 CYS QB . 46 . HB2 1 1
659 1 1 1 1 23 TRP H . 23 . HN 1 1
659 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
660 1 1 1 1 23 TRP H . 23 . HN 1 1
660 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
661 1 1 1 1 23 TRP HA . 23 . HA 1 1
661 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
662 1 1 1 1 23 TRP HA . 23 . HA 1 1
662 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
663 1 1 1 1 23 TRP HA . 23 . HA 1 1
663 1 2 1 1 24 PHE H . 24 . HN 1 1
664 1 1 1 1 23 TRP HA . 23 . HA 1 1
664 1 2 1 1 25 TYR H . 25 . HN 1 1
665 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
665 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
666 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
666 1 2 1 1 24 PHE H . 24 . HN 1 1
667 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
667 1 2 1 1 25 TYR H . 25 . HN 1 1
668 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
668 1 2 1 1 29 CYS H . 29 . HN 1 1
669 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
669 1 2 1 1 29 CYS HA . 29 . HA 1 1
670 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
670 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
671 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
671 1 2 1 1 44 GLY H . 44 . HN 1 1
672 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
672 1 2 1 1 45 TRP H . 45 . HN 1 1
673 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
673 1 2 1 1 46 CYS H . 46 . HN 1 1
674 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
674 1 2 1 1 47 CYS H . 47 . HN 1 1
675 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
675 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
676 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
676 1 2 1 1 24 PHE H . 24 . HN 1 1
677 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
677 1 2 1 1 25 TYR H . 25 . HN 1 1
678 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
678 1 2 1 1 29 CYS H . 29 . HN 1 1
679 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
679 1 2 1 1 29 CYS HA . 29 . HA 1 1
680 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
680 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
681 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
681 1 2 1 1 30 PRO QD . 30 . HD# 1 1
682 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
682 1 2 1 1 44 GLY H . 44 . HN 1 1
683 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
683 1 2 1 1 45 TRP H . 45 . HN 1 1
684 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
684 1 2 1 1 46 CYS H . 46 . HN 1 1
685 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
685 1 2 1 1 47 CYS H . 47 . HN 1 1
686 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
686 1 2 1 1 29 CYS HA . 29 . HA 1 1
687 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
687 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
688 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
688 1 2 1 1 29 CYS QB . 29 . HB# 1 1
689 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
689 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
690 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
690 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
691 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
691 1 2 1 1 30 PRO QD . 30 . HD# 1 1
692 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
692 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
693 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
693 1 2 1 1 30 PRO QG . 30 . HG# 1 1
694 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
694 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
695 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
695 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
696 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
696 1 2 1 1 46 CYS HA . 46 . HA 1 1
697 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
697 1 2 1 1 47 CYS H . 47 . HN 1 1
698 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
698 1 2 1 1 47 CYS HA . 47 . HA 1 1
699 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
699 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
700 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
700 1 2 1 1 47 CYS QB . 47 . HB# 1 1
701 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
701 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
702 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
702 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
703 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
703 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
704 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
704 1 2 1 1 47 CYS QB . 47 . HB# 1 1
705 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
705 1 2 1 1 24 PHE H . 24 . HN 1 1
706 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
706 1 2 1 1 30 PRO QB . 30 . HB# 1 1
707 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
707 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
708 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
708 1 2 1 1 30 PRO QD . 30 . HD# 1 1
709 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
709 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
710 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
710 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
711 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
711 1 2 1 1 30 PRO QG . 30 . HG# 1 1
712 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
712 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
713 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
713 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
714 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
714 1 2 1 1 30 PRO QB . 30 . HB# 1 1
715 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
715 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
716 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
716 1 2 1 1 30 PRO QD . 30 . HD# 1 1
717 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
717 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
718 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
718 1 2 1 1 30 PRO QG . 30 . HG# 1 1
719 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
719 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
720 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
720 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
721 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
721 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
722 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
722 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
723 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
723 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
724 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
724 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
725 1 1 1 1 24 PHE H . 24 . HN 1 1
725 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
726 1 1 1 1 24 PHE H . 24 . HN 1 1
726 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
727 1 1 1 1 24 PHE H . 24 . HN 1 1
727 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
728 1 1 1 1 24 PHE H . 24 . HN 1 1
728 1 2 1 1 25 TYR H . 25 . HN 1 1
729 1 1 1 1 24 PHE H . 24 . HN 1 1
729 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
730 1 1 1 1 24 PHE H . 24 . HN 1 1
730 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
731 1 1 1 1 24 PHE HA . 24 . HA 1 1
731 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
732 1 1 1 1 24 PHE HA . 24 . HA 1 1
732 1 2 1 1 25 TYR H . 25 . HN 1 1
733 1 1 1 1 24 PHE HA . 24 . HA 1 1
733 1 2 1 1 44 GLY H . 44 . HN 1 1
734 1 1 1 1 24 PHE HA . 24 . HA 1 1
734 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
735 1 1 1 1 24 PHE HA . 24 . HA 1 1
735 1 2 1 1 44 GLY QA . 44 . HA# 1 1
736 1 1 1 1 24 PHE HA . 24 . HA 1 1
736 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
737 1 1 1 1 24 PHE HA . 24 . HA 1 1
737 1 2 1 1 45 TRP H . 45 . HN 1 1
738 1 1 1 1 24 PHE HA . 24 . HA 1 1
738 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
739 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
739 1 2 1 1 25 TYR H . 25 . HN 1 1
740 1 1 1 1 25 TYR H . 25 . HN 1 1
740 1 2 1 1 25 TYR QB . 25 . HB1 1 1
741 1 1 1 1 25 TYR H . 25 . HN 1 1
741 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
742 1 1 1 1 25 TYR H . 25 . HN 1 1
742 1 2 1 1 26 PRO QD . 26 . HD# 1 1
743 1 1 1 1 25 TYR H . 25 . HN 1 1
743 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
744 1 1 1 1 25 TYR H . 25 . HN 1 1
744 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
745 1 1 1 1 25 TYR H . 25 . HN 1 1
745 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
746 1 1 1 1 25 TYR H . 25 . HN 1 1
746 1 2 1 1 29 CYS HA . 29 . HA 1 1
747 1 1 1 1 25 TYR H . 25 . HN 1 1
747 1 2 1 1 45 TRP H . 45 . HN 1 1
748 1 1 1 1 25 TYR H . 25 . HN 1 1
748 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
749 1 1 1 1 25 TYR H . 25 . HN 1 1
749 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
750 1 1 1 1 25 TYR HA . 25 . HA 1 1
750 1 2 1 1 25 TYR QD . 25 . HD1 1 1
751 1 1 1 1 25 TYR HA . 25 . HA 1 1
751 1 2 1 1 25 TYR HE1 . 25 . HE1 1 1
752 1 1 1 1 25 TYR HA . 25 . HA 1 1
752 1 2 1 1 26 PRO QB . 26 . HB# 1 1
753 1 1 1 1 25 TYR HA . 25 . HA 1 1
753 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
754 1 1 1 1 25 TYR HA . 25 . HA 1 1
754 1 2 1 1 26 PRO QD . 26 . HD# 1 1
755 1 1 1 1 25 TYR HA . 25 . HA 1 1
755 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
756 1 1 1 1 25 TYR HA . 25 . HA 1 1
756 1 2 1 1 26 PRO QG . 26 . HG# 1 1
757 1 1 1 1 25 TYR HA . 25 . HA 1 1
757 1 2 1 1 27 SER H . 27 . HN 1 1
758 1 1 1 1 25 TYR QB . 25 . HB1 1 1
758 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
759 1 1 1 1 25 TYR QB . 25 . HB1 1 1
759 1 2 1 1 26 PRO QD . 26 . HD# 1 1
760 1 1 1 1 25 TYR QB . 25 . HB1 1 1
760 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
761 1 1 1 1 25 TYR QB . 25 . HB1 1 1
761 1 2 1 1 27 SER H . 27 . HN 1 1
762 1 1 1 1 25 TYR QB . 25 . HB2 1 1
762 1 2 1 1 28 GLY H . 28 . HN 1 1
763 1 1 1 1 25 TYR QB . 25 . HB2 1 1
763 1 2 1 1 29 CYS H . 29 . HN 1 1
764 1 1 1 1 25 TYR QB . 25 . HB2 1 1
764 1 2 1 1 44 GLY H . 44 . HN 1 1
765 1 1 1 1 25 TYR QD . 25 . HD1 1 1
765 1 2 1 1 26 PRO HA . 26 . HA 1 1
766 1 1 1 1 25 TYR QD . 25 . HD1 1 1
766 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
767 1 1 1 1 25 TYR QD . 25 . HD1 1 1
767 1 2 1 1 26 PRO QD . 26 . HD# 1 1
768 1 1 1 1 25 TYR QD . 25 . HD1 1 1
768 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
769 1 1 1 1 25 TYR QD . 25 . HD1 1 1
769 1 2 1 1 26 PRO QG . 26 . HG# 1 1
770 1 1 1 1 25 TYR QD . 25 . HD1 1 1
770 1 2 1 1 30 PRO QB . 30 . HB# 1 1
771 1 1 1 1 25 TYR QD . 25 . HD1 1 1
771 1 2 1 1 30 PRO QD . 30 . HD# 1 1
772 1 1 1 1 25 TYR QD . 25 . HD1 1 1
772 1 2 1 1 30 PRO QG . 30 . HG# 1 1
773 1 1 1 1 26 PRO HA . 26 . HA 1 1
773 1 2 1 1 27 SER H . 27 . HN 1 1
774 1 1 1 1 26 PRO HA . 26 . HA 1 1
774 1 2 1 1 28 GLY H . 28 . HN 1 1
775 1 1 1 1 26 PRO HA . 26 . HA 1 1
775 1 2 1 1 44 GLY H . 44 . HN 1 1
776 1 1 1 1 26 PRO HA . 26 . HA 1 1
776 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
777 1 1 1 1 26 PRO HA . 26 . HA 1 1
777 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
778 1 1 1 1 26 PRO QB . 26 . HB# 1 1
778 1 2 1 1 27 SER H . 27 . HN 1 1
779 1 1 1 1 26 PRO QD . 26 . HD# 1 1
779 1 2 1 1 27 SER H . 27 . HN 1 1
780 1 1 1 1 26 PRO QG . 26 . HG# 1 1
780 1 2 1 1 27 SER H . 27 . HN 1 1
781 1 1 1 1 27 SER H . 27 . HN 1 1
781 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
782 1 1 1 1 27 SER H . 27 . HN 1 1
782 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
783 1 1 1 1 27 SER H . 27 . HN 1 1
783 1 2 1 1 28 GLY H . 28 . HN 1 1
784 1 1 1 1 27 SER H . 27 . HN 1 1
784 1 2 1 1 29 CYS H . 29 . HN 1 1
785 1 1 1 1 27 SER H . 27 . HN 1 1
785 1 2 1 1 43 ILE HA . 43 . HA 1 1
786 1 1 1 1 27 SER H . 27 . HN 1 1
786 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
787 1 1 1 1 27 SER H . 27 . HN 1 1
787 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
788 1 1 1 1 27 SER HA . 27 . HA 1 1
788 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
789 1 1 1 1 27 SER HA . 27 . HA 1 1
789 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
790 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
790 1 2 1 1 28 GLY H . 28 . HN 1 1
791 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
791 1 2 1 1 29 CYS H . 29 . HN 1 1
792 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
792 1 2 1 1 43 ILE H . 43 . HN 1 1
793 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
793 1 2 1 1 28 GLY H . 28 . HN 1 1
794 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
794 1 2 1 1 29 CYS H . 29 . HN 1 1
795 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
795 1 2 1 1 43 ILE H . 43 . HN 1 1
796 1 1 1 1 28 GLY H . 28 . HN 1 1
796 1 2 1 1 43 ILE H . 43 . HN 1 1
797 1 1 1 1 28 GLY H . 28 . HN 1 1
797 1 2 1 1 43 ILE HA . 43 . HA 1 1
798 1 1 1 1 28 GLY H . 28 . HN 1 1
798 1 2 1 1 44 GLY H . 44 . HN 1 1
799 1 1 1 1 28 GLY H . 28 . HN 1 1
799 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
800 1 1 1 1 28 GLY QA . 28 . HA# 1 1
800 1 2 1 1 45 TRP H . 45 . HN 1 1
801 1 1 1 1 28 GLY QA . 28 . HA# 1 1
801 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
802 1 1 1 1 28 GLY QA . 28 . HA# 1 1
802 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
803 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
803 1 2 1 1 29 CYS H . 29 . HN 1 1
804 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
804 1 2 1 1 43 ILE H . 43 . HN 1 1
805 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
805 1 2 1 1 44 GLY H . 44 . HN 1 1
806 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
806 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
807 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
807 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
808 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
808 1 2 1 1 46 CYS H . 46 . HN 1 1
809 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
809 1 2 1 1 29 CYS H . 29 . HN 1 1
810 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
810 1 2 1 1 43 ILE H . 43 . HN 1 1
811 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
811 1 2 1 1 44 GLY H . 44 . HN 1 1
812 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
812 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
813 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
813 1 2 1 1 46 CYS H . 46 . HN 1 1
814 1 1 1 1 29 CYS CB . 29 . CB 1 1
814 1 2 1 1 47 CYS SG . 47 . SG 1 1
815 1 1 1 1 29 CYS H . 29 . HN 1 1
815 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
816 1 1 1 1 29 CYS H . 29 . HN 1 1
816 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
817 1 1 1 1 29 CYS H . 29 . HN 1 1
817 1 2 1 1 30 PRO QD . 30 . HD# 1 1
818 1 1 1 1 29 CYS H . 29 . HN 1 1
818 1 2 1 1 42 ASN H . 42 . HN 1 1
819 1 1 1 1 29 CYS H . 29 . HN 1 1
819 1 2 1 1 42 ASN HA . 42 . HA 1 1
820 1 1 1 1 29 CYS H . 29 . HN 1 1
820 1 2 1 1 43 ILE H . 43 . HN 1 1
821 1 1 1 1 29 CYS H . 29 . HN 1 1
821 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
822 1 1 1 1 29 CYS H . 29 . HN 1 1
822 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
823 1 1 1 1 29 CYS H . 29 . HN 1 1
823 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
824 1 1 1 1 29 CYS H . 29 . HN 1 1
824 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
825 1 1 1 1 29 CYS HA . 29 . HA 1 1
825 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
826 1 1 1 1 29 CYS HA . 29 . HA 1 1
826 1 2 1 1 30 PRO QD . 30 . HD# 1 1
827 1 1 1 1 29 CYS HA . 29 . HA 1 1
827 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
828 1 1 1 1 29 CYS HA . 29 . HA 1 1
828 1 2 1 1 44 GLY H . 44 . HN 1 1
829 1 1 1 1 29 CYS HA . 29 . HA 1 1
829 1 2 1 1 45 TRP H . 45 . HN 1 1
830 1 1 1 1 29 CYS QB . 29 . HB# 1 1
830 1 2 1 1 30 PRO QD . 30 . HD# 1 1
831 1 1 1 1 29 CYS QB . 29 . HB# 1 1
831 1 2 1 1 30 PRO QG . 30 . HG# 1 1
832 1 1 1 1 29 CYS QB . 29 . HB# 1 1
832 1 2 1 1 31 SER H . 31 . HN 1 1
833 1 1 1 1 29 CYS QB . 29 . HB# 1 1
833 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
834 1 1 1 1 29 CYS QB . 29 . HB# 1 1
834 1 2 1 1 33 TRP QB . 33 . HB# 1 1
835 1 1 1 1 29 CYS QB . 29 . HB# 1 1
835 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
836 1 1 1 1 29 CYS QB . 29 . HB# 1 1
836 1 2 1 1 35 ASN H . 35 . HN 1 1
837 1 1 1 1 29 CYS QB . 29 . HB# 1 1
837 1 2 1 1 44 GLY H . 44 . HN 1 1
838 1 1 1 1 29 CYS QB . 29 . HB# 1 1
838 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
839 1 1 1 1 29 CYS QB . 29 . HB# 1 1
839 1 2 1 1 47 CYS QB . 47 . HB# 1 1
840 1 1 1 1 29 CYS QB . 29 . HB# 1 1
840 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
841 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
841 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
842 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
842 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
843 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
843 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
844 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
844 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
845 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
845 1 2 1 1 35 ASN H . 35 . HN 1 1
846 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
846 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
847 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
847 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
848 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
848 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
849 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
849 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
850 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
850 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
851 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
851 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
852 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
852 1 2 1 1 35 ASN H . 35 . HN 1 1
853 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
853 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
854 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
854 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
855 1 1 1 1 29 CYS SG . 29 . SG 1 1
855 1 2 1 1 47 CYS CB . 47 . CB 1 1
856 1 1 1 1 29 CYS SG . 29 . SG 1 1
856 1 2 1 1 47 CYS SG . 47 . SG 1 1
857 1 1 1 1 30 PRO HA . 30 . HA 1 1
857 1 2 1 1 31 SER H . 31 . HN 1 1
858 1 1 1 1 30 PRO HA . 30 . HA 1 1
858 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
859 1 1 1 1 30 PRO QB . 30 . HB# 1 1
859 1 2 1 1 31 SER H . 31 . HN 1 1
860 1 1 1 1 30 PRO QB . 30 . HB# 1 1
860 1 2 1 1 31 SER QB . 31 . HB# 1 1
861 1 1 1 1 30 PRO QB . 30 . HB# 1 1
861 1 2 1 1 33 TRP QB . 33 . HB# 1 1
862 1 1 1 1 30 PRO QB . 30 . HB# 1 1
862 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
863 1 1 1 1 30 PRO QB . 30 . HB# 1 1
863 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
864 1 1 1 1 30 PRO QD . 30 . HD# 1 1
864 1 2 1 1 33 TRP QB . 33 . HB# 1 1
865 1 1 1 1 30 PRO QD . 30 . HD# 1 1
865 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
866 1 1 1 1 30 PRO QD . 30 . HD# 1 1
866 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
867 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
867 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
868 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
868 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
869 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
869 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
870 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
870 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
871 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
871 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
872 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
872 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
873 1 1 1 1 30 PRO QG . 30 . HG# 1 1
873 1 2 1 1 33 TRP H . 33 . HN 1 1
874 1 1 1 1 30 PRO QG . 30 . HG# 1 1
874 1 2 1 1 33 TRP QB . 33 . HB# 1 1
875 1 1 1 1 30 PRO QG . 30 . HG# 1 1
875 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
876 1 1 1 1 30 PRO QG . 30 . HG# 1 1
876 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
877 1 1 1 1 30 PRO QG . 30 . HG# 1 1
877 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
878 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
878 1 2 1 1 31 SER H . 31 . HN 1 1
879 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
879 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
880 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
880 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
881 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
881 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
882 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
882 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
883 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
883 1 2 1 1 31 SER H . 31 . HN 1 1
884 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
884 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
885 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
885 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
886 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
886 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
887 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
887 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
888 1 1 1 1 31 SER H . 31 . HN 1 1
888 1 2 1 1 32 GLY H . 32 . HN 1 1
889 1 1 1 1 31 SER H . 31 . HN 1 1
889 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
890 1 1 1 1 31 SER HA . 31 . HA 1 1
890 1 2 1 1 32 GLY H . 32 . HN 1 1
891 1 1 1 1 31 SER HA . 31 . HA 1 1
891 1 2 1 1 33 TRP H . 33 . HN 1 1
892 1 1 1 1 31 SER QB . 31 . HB# 1 1
892 1 2 1 1 32 GLY H . 32 . HN 1 1
893 1 1 1 1 32 GLY H . 32 . HN 1 1
893 1 2 1 1 33 TRP H . 33 . HN 1 1
894 1 1 1 1 32 GLY H . 32 . HN 1 1
894 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
895 1 1 1 1 32 GLY QA . 32 . HA# 1 1
895 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
896 1 1 1 1 32 GLY QA . 32 . HA# 1 1
896 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
897 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
897 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
898 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
898 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
899 1 1 1 1 33 TRP H . 33 . HN 1 1
899 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
900 1 1 1 1 33 TRP H . 33 . HN 1 1
900 1 2 1 1 33 TRP QB . 33 . HB# 1 1
901 1 1 1 1 33 TRP H . 33 . HN 1 1
901 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
902 1 1 1 1 33 TRP H . 33 . HN 1 1
902 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
903 1 1 1 1 33 TRP H . 33 . HN 1 1
903 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
904 1 1 1 1 33 TRP H . 33 . HN 1 1
904 1 2 1 1 34 HIS QB . 34 . HB# 1 1
905 1 1 1 1 33 TRP HA . 33 . HA 1 1
905 1 2 1 1 49 LYS H . 49 . HN 1 1
906 1 1 1 1 33 TRP QB . 33 . HB# 1 1
906 1 2 1 1 34 HIS H . 34 . HN 1 1
907 1 1 1 1 33 TRP QB . 33 . HB# 1 1
907 1 2 1 1 48 LYS H . 48 . HN 1 1
908 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
908 1 2 1 1 34 HIS H . 34 . HN 1 1
909 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
909 1 2 1 1 35 ASN H . 35 . HN 1 1
910 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
910 1 2 1 1 48 LYS H . 48 . HN 1 1
911 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
911 1 2 1 1 49 LYS H . 49 . HN 1 1
912 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
912 1 2 1 1 34 HIS H . 34 . HN 1 1
913 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
913 1 2 1 1 35 ASN H . 35 . HN 1 1
914 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
914 1 2 1 1 48 LYS H . 48 . HN 1 1
915 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
915 1 2 1 1 49 LYS H . 49 . HN 1 1
916 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
916 1 2 1 1 49 LYS QE . 49 . HE# 1 1
917 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
917 1 2 1 1 49 LYS QG . 49 . HG# 1 1
918 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
918 1 2 1 1 49 LYS QE . 49 . HE# 1 1
919 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
919 1 2 1 1 49 LYS QG . 49 . HG# 1 1
920 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
920 1 2 1 1 34 HIS H . 34 . HN 1 1
921 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
921 1 2 1 1 47 CYS HA . 47 . HA 1 1
922 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
922 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
923 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
923 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
924 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
924 1 2 1 1 48 LYS H . 48 . HN 1 1
925 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
925 1 2 1 1 48 LYS HA . 48 . HA 1 1
926 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
926 1 2 1 1 49 LYS H . 49 . HN 1 1
927 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
927 1 2 1 1 49 LYS HA . 49 . HA 1 1
928 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
928 1 2 1 1 49 LYS QG . 49 . HG# 1 1
929 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
929 1 2 1 1 48 LYS HA . 48 . HA 1 1
930 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
930 1 2 1 1 49 LYS QE . 49 . HE# 1 1
931 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
931 1 2 1 1 49 LYS QG . 49 . HG# 1 1
932 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
932 1 2 1 1 49 LYS QE . 49 . HE# 1 1
933 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
933 1 2 1 1 49 LYS QG . 49 . HG# 1 1
934 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
934 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
935 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
935 1 2 1 1 47 CYS QB . 47 . HB# 1 1
936 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
936 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
937 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
937 1 2 1 1 48 LYS HA . 48 . HA 1 1
938 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
938 1 2 1 1 49 LYS H . 49 . HN 1 1
939 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
939 1 2 1 1 49 LYS QG . 49 . HG# 1 1
940 1 1 1 1 34 HIS H . 34 . HN 1 1
940 1 2 1 1 47 CYS HA . 47 . HA 1 1
941 1 1 1 1 34 HIS H . 34 . HN 1 1
941 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
942 1 1 1 1 34 HIS H . 34 . HN 1 1
942 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
943 1 1 1 1 34 HIS H . 34 . HN 1 1
943 1 2 1 1 48 LYS H . 48 . HN 1 1
944 1 1 1 1 34 HIS H . 34 . HN 1 1
944 1 2 1 1 48 LYS QB . 48 . HB# 1 1
945 1 1 1 1 34 HIS H . 34 . HN 1 1
945 1 2 1 1 49 LYS H . 49 . HN 1 1
946 1 1 1 1 34 HIS H . 34 . HN 1 1
946 1 2 1 1 49 LYS HA . 49 . HA 1 1
947 1 1 1 1 34 HIS HA . 34 . HA 1 1
947 1 2 1 1 35 ASN H . 35 . HN 1 1
948 1 1 1 1 34 HIS QB . 34 . HB# 1 1
948 1 2 1 1 35 ASN H . 35 . HN 1 1
949 1 1 1 1 35 ASN H . 35 . HN 1 1
949 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
950 1 1 1 1 35 ASN H . 35 . HN 1 1
950 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
951 1 1 1 1 35 ASN H . 35 . HN 1 1
951 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
952 1 1 1 1 35 ASN H . 35 . HN 1 1
952 1 2 1 1 42 ASN HA . 42 . HA 1 1
953 1 1 1 1 35 ASN H . 35 . HN 1 1
953 1 2 1 1 43 ILE HA . 43 . HA 1 1
954 1 1 1 1 35 ASN H . 35 . HN 1 1
954 1 2 1 1 47 CYS HA . 47 . HA 1 1
955 1 1 1 1 35 ASN H . 35 . HN 1 1
955 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
956 1 1 1 1 35 ASN H . 35 . HN 1 1
956 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
957 1 1 1 1 35 ASN H . 35 . HN 1 1
957 1 2 1 1 48 LYS H . 48 . HN 1 1
958 1 1 1 1 35 ASN HA . 35 . HA 1 1
958 1 2 1 1 36 CYS H . 36 . HN 1 1
959 1 1 1 1 35 ASN HA . 35 . HA 1 1
959 1 2 1 1 47 CYS HA . 47 . HA 1 1
960 1 1 1 1 35 ASN HA . 35 . HA 1 1
960 1 2 1 1 48 LYS H . 48 . HN 1 1
961 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
961 1 2 1 1 36 CYS H . 36 . HN 1 1
962 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
962 1 2 1 1 37 LYS H . 37 . HN 1 1
963 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
963 1 2 1 1 38 ALA H . 38 . HN 1 1
964 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
964 1 2 1 1 39 HIS H . 39 . HN 1 1
965 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
965 1 2 1 1 40 GLY H . 40 . HN 1 1
966 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
966 1 2 1 1 44 GLY H . 44 . HN 1 1
967 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
967 1 2 1 1 48 LYS H . 48 . HN 1 1
968 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
968 1 2 1 1 36 CYS H . 36 . HN 1 1
969 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
969 1 2 1 1 37 LYS H . 37 . HN 1 1
970 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
970 1 2 1 1 38 ALA H . 38 . HN 1 1
971 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
971 1 2 1 1 39 HIS H . 39 . HN 1 1
972 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
972 1 2 1 1 40 GLY H . 40 . HN 1 1
973 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
973 1 2 1 1 44 GLY H . 44 . HN 1 1
974 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
974 1 2 1 1 48 LYS H . 48 . HN 1 1
975 1 1 1 1 36 CYS H . 36 . HN 1 1
975 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
976 1 1 1 1 36 CYS H . 36 . HN 1 1
976 1 2 1 1 37 LYS H . 37 . HN 1 1
977 1 1 1 1 36 CYS H . 36 . HN 1 1
977 1 2 1 1 38 ALA H . 38 . HN 1 1
978 1 1 1 1 36 CYS H . 36 . HN 1 1
978 1 2 1 1 39 HIS H . 39 . HN 1 1
979 1 1 1 1 36 CYS H . 36 . HN 1 1
979 1 2 1 1 39 HIS HA . 39 . HA 1 1
980 1 1 1 1 36 CYS H . 36 . HN 1 1
980 1 2 1 1 46 CYS QB . 46 . HB2 1 1
981 1 1 1 1 36 CYS H . 36 . HN 1 1
981 1 2 1 1 47 CYS HA . 47 . HA 1 1
982 1 1 1 1 36 CYS H . 36 . HN 1 1
982 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
983 1 1 1 1 36 CYS H . 36 . HN 1 1
983 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
984 1 1 1 1 36 CYS HA . 36 . HA 1 1
984 1 2 1 1 37 LYS H . 37 . HN 1 1
985 1 1 1 1 36 CYS HA . 36 . HA 1 1
985 1 2 1 1 37 LYS HA . 37 . HA 1 1
986 1 1 1 1 36 CYS HA . 36 . HA 1 1
986 1 2 1 1 38 ALA H . 38 . HN 1 1
987 1 1 1 1 36 CYS HA . 36 . HA 1 1
987 1 2 1 1 47 CYS H . 47 . HN 1 1
988 1 1 1 1 36 CYS HA . 36 . HA 1 1
988 1 2 1 1 48 LYS H . 48 . HN 1 1
989 1 1 1 1 36 CYS HA . 36 . HA 1 1
989 1 2 1 1 48 LYS QB . 48 . HB# 1 1
990 1 1 1 1 36 CYS HA . 36 . HA 1 1
990 1 2 1 1 48 LYS QD . 48 . HD# 1 1
991 1 1 1 1 36 CYS HA . 36 . HA 1 1
991 1 2 1 1 48 LYS QG . 48 . HG# 1 1
992 1 1 1 1 36 CYS QB . 36 . HB# 1 1
992 1 2 1 1 46 CYS H . 46 . HN 1 1
993 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
993 1 2 1 1 46 CYS H . 46 . HN 1 1
994 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
994 1 2 1 1 46 CYS H . 46 . HN 1 1
995 1 1 1 1 37 LYS H . 37 . HN 1 1
995 1 2 1 1 37 LYS QB . 37 . HB1 1 1
996 1 1 1 1 37 LYS H . 37 . HN 1 1
996 1 2 1 1 38 ALA H . 38 . HN 1 1
997 1 1 1 1 37 LYS H . 37 . HN 1 1
997 1 2 1 1 39 HIS H . 39 . HN 1 1
998 1 1 1 1 37 LYS H . 37 . HN 1 1
998 1 2 1 1 40 GLY H . 40 . HN 1 1
999 1 1 1 1 37 LYS H . 37 . HN 1 1
999 1 2 1 1 46 CYS QB . 46 . HB1 1 1
1000 1 1 1 1 37 LYS H . 37 . HN 1 1
1000 1 2 1 1 47 CYS HA . 47 . HA 1 1
1001 1 1 1 1 37 LYS H . 37 . HN 1 1
1001 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1002 1 1 1 1 37 LYS HA . 37 . HA 1 1
1002 1 2 1 1 38 ALA H . 38 . HN 1 1
1003 1 1 1 1 37 LYS HA . 37 . HA 1 1
1003 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1004 1 1 1 1 37 LYS HA . 37 . HA 1 1
1004 1 2 1 1 39 HIS H . 39 . HN 1 1
1005 1 1 1 1 37 LYS HA . 37 . HA 1 1
1005 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
1006 1 1 1 1 37 LYS QB . 37 . HB1 1 1
1006 1 2 1 1 38 ALA H . 38 . HN 1 1
1007 1 1 1 1 37 LYS QB . 37 . HB1 1 1
1007 1 2 1 1 39 HIS H . 39 . HN 1 1
1008 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1008 1 2 1 1 40 GLY H . 40 . HN 1 1
1009 1 1 1 1 37 LYS QB . 37 . HB2 1 1
1009 1 2 1 1 46 CYS H . 46 . HN 1 1
1010 1 1 1 1 38 ALA H . 38 . HN 1 1
1010 1 2 1 1 39 HIS H . 39 . HN 1 1
1011 1 1 1 1 38 ALA HA . 38 . HA 1 1
1011 1 2 1 1 39 HIS H . 39 . HN 1 1
1012 1 1 1 1 38 ALA HA . 38 . HA 1 1
1012 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
1013 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1013 1 2 1 1 39 HIS HD1 . 39 . HD1 1 1
1014 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1014 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
1015 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1015 1 2 1 1 40 GLY H . 40 . HN 1 1
1016 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1016 1 2 1 1 46 CYS H . 46 . HN 1 1
1017 1 1 1 1 39 HIS H . 39 . HN 1 1
1017 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
1018 1 1 1 1 39 HIS H . 39 . HN 1 1
1018 1 2 1 1 39 HIS QB . 39 . HB# 1 1
1019 1 1 1 1 39 HIS H . 39 . HN 1 1
1019 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
1020 1 1 1 1 39 HIS QB . 39 . HB# 1 1
1020 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
1021 1 1 1 1 39 HIS QB . 39 . HB# 1 1
1021 1 2 1 1 40 GLY H . 40 . HN 1 1
1022 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
1022 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
1023 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
1023 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
1024 1 1 1 1 40 GLY H . 40 . HN 1 1
1024 1 2 1 1 42 ASN QB . 42 . HB# 1 1
1025 1 1 1 1 41 PRO HA . 41 . HA 1 1
1025 1 2 1 1 42 ASN H . 42 . HN 1 1
1026 1 1 1 1 41 PRO QB . 41 . HB# 1 1
1026 1 2 1 1 43 ILE H . 43 . HN 1 1
1027 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1027 1 2 1 1 42 ASN H . 42 . HN 1 1
1028 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1028 1 2 1 1 43 ILE H . 43 . HN 1 1
1029 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1029 1 2 1 1 44 GLY H . 44 . HN 1 1
1030 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1030 1 2 1 1 45 TRP H . 45 . HN 1 1
1031 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1031 1 2 1 1 46 CYS H . 46 . HN 1 1
1032 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1032 1 2 1 1 42 ASN H . 42 . HN 1 1
1033 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1033 1 2 1 1 43 ILE H . 43 . HN 1 1
1034 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1034 1 2 1 1 44 GLY H . 44 . HN 1 1
1035 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1035 1 2 1 1 45 TRP H . 45 . HN 1 1
1036 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1036 1 2 1 1 46 CYS H . 46 . HN 1 1
1037 1 1 1 1 41 PRO QD . 41 . HD# 1 1
1037 1 2 1 1 46 CYS H . 46 . HN 1 1
1038 1 1 1 1 41 PRO QD . 41 . HD# 1 1
1038 1 2 1 1 46 CYS QB . 46 . HB# 1 1
1039 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
1039 1 2 1 1 46 CYS H . 46 . HN 1 1
1040 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
1040 1 2 1 1 46 CYS QB . 46 . HB1 1 1
1041 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
1041 1 2 1 1 46 CYS H . 46 . HN 1 1
1042 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
1042 1 2 1 1 46 CYS QB . 46 . HB1 1 1
1043 1 1 1 1 41 PRO QG . 41 . HG# 1 1
1043 1 2 1 1 42 ASN H . 42 . HN 1 1
1044 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
1044 1 2 1 1 46 CYS H . 46 . HN 1 1
1045 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
1045 1 2 1 1 46 CYS H . 46 . HN 1 1
1046 1 1 1 1 42 ASN H . 42 . HN 1 1
1046 1 2 1 1 42 ASN QB . 42 . HB# 1 1
1047 1 1 1 1 42 ASN H . 42 . HN 1 1
1047 1 2 1 1 43 ILE H . 43 . HN 1 1
1048 1 1 1 1 42 ASN H . 42 . HN 1 1
1048 1 2 1 1 43 ILE HA . 43 . HA 1 1
1049 1 1 1 1 42 ASN H . 42 . HN 1 1
1049 1 2 1 1 44 GLY H . 44 . HN 1 1
1050 1 1 1 1 42 ASN H . 42 . HN 1 1
1050 1 2 1 1 46 CYS H . 46 . HN 1 1
1051 1 1 1 1 42 ASN H . 42 . HN 1 1
1051 1 2 1 1 48 LYS HA . 48 . HA 1 1
1052 1 1 1 1 42 ASN HA . 42 . HA 1 1
1052 1 2 1 1 43 ILE H . 43 . HN 1 1
1053 1 1 1 1 42 ASN HA . 42 . HA 1 1
1053 1 2 1 1 43 ILE HA . 43 . HA 1 1
1054 1 1 1 1 42 ASN HA . 42 . HA 1 1
1054 1 2 1 1 44 GLY H . 44 . HN 1 1
1055 1 1 1 1 42 ASN QB . 42 . HB# 1 1
1055 1 2 1 1 43 ILE HA . 43 . HA 1 1
1056 1 1 1 1 42 ASN QB . 42 . HB# 1 1
1056 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1057 1 1 1 1 43 ILE H . 43 . HN 1 1
1057 1 2 1 1 43 ILE HB . 43 . HB 1 1
1058 1 1 1 1 43 ILE H . 43 . HN 1 1
1058 1 2 1 1 44 GLY H . 44 . HN 1 1
1059 1 1 1 1 43 ILE H . 43 . HN 1 1
1059 1 2 1 1 45 TRP H . 45 . HN 1 1
1060 1 1 1 1 43 ILE HA . 43 . HA 1 1
1060 1 2 1 1 44 GLY H . 44 . HN 1 1
1061 1 1 1 1 43 ILE HB . 43 . HB 1 1
1061 1 2 1 1 44 GLY H . 44 . HN 1 1
1062 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
1062 1 2 1 1 44 GLY H . 44 . HN 1 1
1063 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1063 1 2 1 1 44 GLY H . 44 . HN 1 1
1064 1 1 1 1 44 GLY H . 44 . HN 1 1
1064 1 2 1 1 45 TRP H . 45 . HN 1 1
1065 1 1 1 1 44 GLY H . 44 . HN 1 1
1065 1 2 1 1 46 CYS H . 46 . HN 1 1
1066 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1066 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1067 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1067 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1068 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1068 1 2 1 1 46 CYS H . 46 . HN 1 1
1069 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1069 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1070 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1070 1 2 1 1 46 CYS H . 46 . HN 1 1
1071 1 1 1 1 45 TRP H . 45 . HN 1 1
1071 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1072 1 1 1 1 45 TRP QB . 45 . HB# 1 1
1072 1 2 1 1 46 CYS H . 46 . HN 1 1
1073 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1073 1 2 1 1 46 CYS H . 46 . HN 1 1
1074 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1074 1 2 1 1 46 CYS H . 46 . HN 1 1
1075 1 1 1 1 46 CYS H . 46 . HN 1 1
1075 1 2 1 1 46 CYS QB . 46 . HB1 1 1
1076 1 1 1 1 46 CYS H . 46 . HN 1 1
1076 1 2 1 1 47 CYS H . 47 . HN 1 1
1077 1 1 1 1 46 CYS HA . 46 . HA 1 1
1077 1 2 1 1 47 CYS H . 47 . HN 1 1
1078 1 1 1 1 46 CYS HA . 46 . HA 1 1
1078 1 2 1 1 47 CYS HA . 47 . HA 1 1
1079 1 1 1 1 46 CYS QB . 46 . HB# 1 1
1079 1 2 1 1 47 CYS H . 47 . HN 1 1
1080 1 1 1 1 47 CYS H . 47 . HN 1 1
1080 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
1081 1 1 1 1 47 CYS H . 47 . HN 1 1
1081 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
1082 1 1 1 1 47 CYS HA . 47 . HA 1 1
1082 1 2 1 1 48 LYS H . 48 . HN 1 1
1083 1 1 1 1 47 CYS HA . 47 . HA 1 1
1083 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1084 1 1 1 1 47 CYS HA . 47 . HA 1 1
1084 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1085 1 1 1 1 47 CYS HA . 47 . HA 1 1
1085 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1086 1 1 1 1 47 CYS QB . 47 . HB# 1 1
1086 1 2 1 1 48 LYS H . 48 . HN 1 1
1087 1 1 1 1 47 CYS QB . 47 . HB# 1 1
1087 1 2 1 1 48 LYS HA . 48 . HA 1 1
1088 1 1 1 1 47 CYS QB . 47 . HB# 1 1
1088 1 2 1 1 49 LYS H . 49 . HN 1 1
1089 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
1089 1 2 1 1 48 LYS H . 48 . HN 1 1
1090 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
1090 1 2 1 1 48 LYS HA . 48 . HA 1 1
1091 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
1091 1 2 1 1 49 LYS H . 49 . HN 1 1
1092 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
1092 1 2 1 1 48 LYS H . 48 . HN 1 1
1093 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
1093 1 2 1 1 48 LYS HA . 48 . HA 1 1
1094 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
1094 1 2 1 1 49 LYS H . 49 . HN 1 1
1095 1 1 1 1 48 LYS H . 48 . HN 1 1
1095 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1096 1 1 1 1 48 LYS H . 48 . HN 1 1
1096 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1097 1 1 1 1 48 LYS H . 48 . HN 1 1
1097 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1098 1 1 1 1 48 LYS H . 48 . HN 1 1
1098 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1099 1 1 1 1 48 LYS H . 48 . HN 1 1
1099 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1100 1 1 1 1 48 LYS H . 48 . HN 1 1
1100 1 2 1 1 49 LYS H . 49 . HN 1 1
1101 1 1 1 1 48 LYS HA . 48 . HA 1 1
1101 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1102 1 1 1 1 48 LYS HA . 48 . HA 1 1
1102 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1103 1 1 1 1 48 LYS HA . 48 . HA 1 1
1103 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1104 1 1 1 1 48 LYS HA . 48 . HA 1 1
1104 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1105 1 1 1 1 48 LYS HA . 48 . HA 1 1
1105 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1106 1 1 1 1 48 LYS HA . 48 . HA 1 1
1106 1 2 1 1 49 LYS H . 49 . HN 1 1
1107 1 1 1 1 48 LYS HA . 48 . HA 1 1
1107 1 2 1 1 49 LYS HA . 49 . HA 1 1
1108 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1108 1 2 1 1 49 LYS H . 49 . HN 1 1
1109 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1109 1 2 1 1 49 LYS H . 49 . HN 1 1
1110 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
1110 1 2 1 1 49 LYS H . 49 . HN 1 1
1111 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
1111 1 2 1 1 49 LYS H . 49 . HN 1 1
1112 1 1 1 1 49 LYS H . 49 . HN 1 1
1112 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1113 1 1 1 1 49 LYS H . 49 . HN 1 1
1113 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1114 1 1 1 1 49 LYS H . 49 . HN 1 1
1114 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1115 1 1 1 1 49 LYS HA . 49 . HA 1 1
1115 1 2 1 1 49 LYS QG . 49 . HG# 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 . . . . . 0.0 1.78 7.19 1 1
2 1 . . . . . 0.0 1.78 6.33 1 1
3 1 . . . . . 0.0 1.78 7.81 1 1
4 1 . . . . . 0.0 1.78 7.78 1 1
5 1 . . . . . 0.0 1.78 4.98 1 1
6 1 . . . . . 0.0 1.78 3.63 1 1
7 1 . . . . . 0.0 1.78 7.98 1 1
8 1 . . . . . 0.0 1.78 7.37 1 1
9 1 . . . . . 0.0 1.78 7.32 1 1
10 1 . . . . . 0.0 1.78 4.8 1 1
11 1 . . . . . 0.0 1.78 3.63 1 1
12 1 . . . . . 0.0 1.78 7.98 1 1
13 1 . . . . . 0.0 1.78 7.37 1 1
14 1 . . . . . 0.0 1.78 7.32 1 1
15 1 . . . . . 0.0 1.78 4.8 1 1
16 1 . . . . . 0.0 1.78 3.51 1 1
17 1 . . . . . 0.0 1.78 6.9 1 1
18 1 . . . . . 0.0 1.78 4.26 1 1
19 1 . . . . . 0.0 1.78 5.0 1 1
20 1 . . . . . 0.0 1.78 5.66 1 1
21 1 . . . . . 0.0 1.78 4.51 1 1
22 1 . . . . . 0.0 1.78 3.03 1 1
23 1 . . . . . 0.0 1.78 3.03 1 1
24 1 . . . . . 0.0 1.78 5.0 1 1
25 1 . . . . . 0.0 1.78 4.57 1 1
26 1 . . . . . 0.0 1.78 4.6 1 1
27 1 . . . . . 0.0 1.78 6.77 1 1
28 1 . . . . . 0.0 1.78 6.0 1 1
29 1 . . . . . 0.0 1.78 5.6 1 1
30 1 . . . . . 0.0 1.78 5.39 1 1
31 1 . . . . . 0.0 1.78 5.6 1 1
32 1 . . . . . 0.0 1.78 2.6 1 1
33 1 . . . . . 0.0 3.5 1000.0 1 1
34 1 . . . . . 0.0 3.5 1000.0 1 1
35 1 . . . . . 0.0 1.78 5.0 1 1
36 1 . . . . . 0.0 1.78 2.79 1 1
37 1 . . . . . 0.0 1.78 5.62 1 1
38 1 . . . . . 0.0 1.78 5.75 1 1
39 1 . . . . . 0.0 1.78 7.25 1 1
40 1 . . . . . 0.0 1.78 3.7 1 1
41 1 . . . . . 0.0 1.78 4.23 1 1
42 1 . . . . . 0.0 3.5 1000.0 1 1
43 1 . . . . . 0.0 3.5 1000.0 1 1
44 1 . . . . . 0.0 3.5 1000.0 1 1
45 1 . . . . . 0.0 1.78 7.49 1 1
46 1 . . . . . 0.0 3.5 1000.0 1 1
47 1 . . . . . 0.0 3.5 1000.0 1 1
48 1 . . . . . 0.0 1.78 8.28 1 1
49 1 . . . . . 0.0 1.78 11.12 1 1
50 1 . . . . . 0.0 1.78 3.99 1 1
51 1 . . . . . 0.0 3.5 1000.0 1 1
52 1 . . . . . 0.0 3.5 1000.0 1 1
53 1 . . . . . 0.0 3.5 1000.0 1 1
54 1 . . . . . 0.0 1.78 6.14 1 1
55 1 . . . . . 0.0 1.78 5.88 1 1
56 1 . . . . . 0.0 1.78 4.85 1 1
57 1 . . . . . 0.0 3.5 1000.0 1 1
58 1 . . . . . 0.0 3.5 1000.0 1 1
59 1 . . . . . 0.0 1.78 3.99 1 1
60 1 . . . . . 0.0 3.5 1000.0 1 1
61 1 . . . . . 0.0 3.5 1000.0 1 1
62 1 . . . . . 0.0 3.5 1000.0 1 1
63 1 . . . . . 0.0 1.78 6.74 1 1
64 1 . . . . . 0.0 1.78 5.76 1 1
65 1 . . . . . 0.0 1.78 4.99 1 1
66 1 . . . . . 0.0 3.5 1000.0 1 1
67 1 . . . . . 0.0 3.5 1000.0 1 1
68 1 . . . . . 0.0 1.78 5.88 1 1
69 1 . . . . . 0.0 1.78 6.18 1 1
70 1 . . . . . 0.0 1.78 3.2 1 1
71 1 . . . . . 0.0 3.5 1000.0 1 1
72 1 . . . . . 0.0 3.5 1000.0 1 1
73 1 . . . . . 0.0 3.5 1000.0 1 1
74 1 . . . . . 0.0 3.5 1000.0 1 1
75 1 . . . . . 0.0 3.5 1000.0 1 1
76 1 . . . . . 0.0 3.5 1000.0 1 1
77 1 . . . . . 0.0 3.5 1000.0 1 1
78 1 . . . . . 0.0 3.5 1000.0 1 1
79 1 . . . . . 0.0 3.5 1000.0 1 1
80 1 . . . . . 0.0 3.5 1000.0 1 1
81 1 . . . . . 0.0 3.5 1000.0 1 1
82 1 . . . . . 0.0 3.5 1000.0 1 1
83 1 . . . . . 0.0 3.5 1000.0 1 1
84 1 . . . . . 0.0 3.5 1000.0 1 1
85 1 . . . . . 0.0 1.78 5.23 1 1
86 1 . . . . . 0.0 1.78 5.0 1 1
87 1 . . . . . 0.0 3.5 1000.0 1 1
88 1 . . . . . 0.0 3.5 1000.0 1 1
89 1 . . . . . 0.0 3.5 1000.0 1 1
90 1 . . . . . 0.0 3.5 1000.0 1 1
91 1 . . . . . 0.0 3.5 1000.0 1 1
92 1 . . . . . 0.0 3.5 1000.0 1 1
93 1 . . . . . 0.0 3.5 1000.0 1 1
94 1 . . . . . . 3.5 1000.0 1 1
95 1 . . . . . 0.0 3.5 1000.0 1 1
96 1 . . . . . 0.0 3.5 1000.0 1 1
97 1 . . . . . 0.0 3.5 1000.0 1 1
98 1 . . . . . 0.0 3.5 1000.0 1 1
99 1 . . . . . 0.0 1.78 4.81 1 1
100 1 . . . . . 0.0 3.5 1000.0 1 1
101 1 . . . . . 0.0 3.5 1000.0 1 1
102 1 . . . . . 0.0 3.5 1000.0 1 1
103 1 . . . . . 0.0 3.5 1000.0 1 1
104 1 . . . . . 0.0 3.5 1000.0 1 1
105 1 . . . . . 0.0 1.78 5.49 1 1
106 1 . . . . . 0.0 3.5 1000.0 1 1
107 1 . . . . . 0.0 3.5 1000.0 1 1
108 1 . . . . . 0.0 1.78 3.2 1 1
109 1 . . . . . 0.0 1.78 2.1 1 1
110 1 . . . . . 0.0 1.78 3.71 1 1
111 1 . . . . . 0.0 1.78 3.55 1 1
112 1 . . . . . 0.0 1.78 4.81 1 1
113 1 . . . . . 0.0 1.78 4.5 1 1
114 1 . . . . . 0.0 3.5 1000.0 1 1
115 1 . . . . . 0.0 3.5 1000.0 1 1
116 1 . . . . . 0.0 3.5 1000.0 1 1
117 1 . . . . . 0.0 3.5 1000.0 1 1
118 1 . . . . . 0.0 3.5 1000.0 1 1
119 1 . . . . . 0.0 3.5 1000.0 1 1
120 1 . . . . . 0.0 3.5 1000.0 1 1
121 1 . . . . . 0.0 3.5 1000.0 1 1
122 1 . . . . . 0.0 3.5 1000.0 1 1
123 1 . . . . . 0.0 3.5 1000.0 1 1
124 1 . . . . . 0.0 3.5 1000.0 1 1
125 1 . . . . . 0.0 3.5 1000.0 1 1
126 1 . . . . . 0.0 3.5 1000.0 1 1
127 1 . . . . . 0.0 3.5 1000.0 1 1
128 1 . . . . . 0.0 3.5 1000.0 1 1
129 1 . . . . . 0.0 3.5 1000.0 1 1
130 1 . . . . . . 3.5 1000.0 1 1
131 1 . . . . . 0.0 3.5 1000.0 1 1
132 1 . . . . . 0.0 3.5 1000.0 1 1
133 1 . . . . . 0.0 3.5 1000.0 1 1
134 1 . . . . . 0.0 3.5 1000.0 1 1
135 1 . . . . . 0.0 3.5 1000.0 1 1
136 1 . . . . . 0.0 3.5 1000.0 1 1
137 1 . . . . . 0.0 3.5 1000.0 1 1
138 1 . . . . . 0.0 3.5 1000.0 1 1
139 1 . . . . . 0.0 3.5 1000.0 1 1
140 1 . . . . . 0.0 3.5 1000.0 1 1
141 1 . . . . . 0.0 3.5 1000.0 1 1
142 1 . . . . . 0.0 3.5 1000.0 1 1
143 1 . . . . . 0.0 3.5 1000.0 1 1
144 1 . . . . . 0.0 3.5 1000.0 1 1
145 1 . . . . . 0.0 3.5 1000.0 1 1
146 1 . . . . . 0.0 3.5 1000.0 1 1
147 1 . . . . . 0.0 3.5 1000.0 1 1
148 1 . . . . . . 3.5 1000.0 1 1
149 1 . . . . . 0.0 1.78 3.59 1 1
150 1 . . . . . 0.0 1.78 3.06 1 1
151 1 . . . . . 0.0 3.5 1000.0 1 1
152 1 . . . . . 0.0 3.5 1000.0 1 1
153 1 . . . . . 0.0 1.78 6.0 1 1
154 1 . . . . . 0.0 3.5 1000.0 1 1
155 1 . . . . . 0.0 3.5 1000.0 1 1
156 1 . . . . . 0.0 3.5 1000.0 1 1
157 1 . . . . . 0.0 3.5 1000.0 1 1
158 1 . . . . . 0.0 3.5 1000.0 1 1
159 1 . . . . . 0.0 3.5 1000.0 1 1
160 1 . . . . . 0.0 3.5 1000.0 1 1
161 1 . . . . . 0.0 3.5 1000.0 1 1
162 1 . . . . . 0.0 1.78 5.02 1 1
163 1 . . . . . 0.0 3.5 1000.0 1 1
164 1 . . . . . 0.0 3.5 1000.0 1 1
165 1 . . . . . 0.0 3.5 1000.0 1 1
166 1 . . . . . 0.0 3.5 1000.0 1 1
167 1 . . . . . 0.0 3.5 1000.0 1 1
168 1 . . . . . 0.0 3.5 1000.0 1 1
169 1 . . . . . 0.0 3.5 1000.0 1 1
170 1 . . . . . 0.0 3.5 1000.0 1 1
171 1 . . . . . 0.0 3.5 1000.0 1 1
172 1 . . . . . 0.0 3.5 1000.0 1 1
173 1 . . . . . 0.0 3.5 1000.0 1 1
174 1 . . . . . 0.0 3.5 1000.0 1 1
175 1 . . . . . 0.0 3.5 1000.0 1 1
176 1 . . . . . 0.0 1.78 4.76 1 1
177 1 . . . . . 0.0 3.5 1000.0 1 1
178 1 . . . . . 0.0 3.5 1000.0 1 1
179 1 . . . . . 0.0 3.5 1000.0 1 1
180 1 . . . . . 0.0 3.5 1000.0 1 1
181 1 . . . . . 0.0 3.5 1000.0 1 1
182 1 . . . . . 0.0 3.5 1000.0 1 1
183 1 . . . . . 0.0 3.5 1000.0 1 1
184 1 . . . . . 0.0 3.5 1000.0 1 1
185 1 . . . . . 0.0 3.5 1000.0 1 1
186 1 . . . . . 0.0 3.5 1000.0 1 1
187 1 . . . . . 0.0 3.5 1000.0 1 1
188 1 . . . . . 0.0 3.5 1000.0 1 1
189 1 . . . . . 0.0 3.5 1000.0 1 1
190 1 . . . . . 0.0 1.78 7.94 1 1
191 1 . . . . . 0.0 1.78 9.65 1 1
192 1 . . . . . 0.0 1.78 8.41 1 1
193 1 . . . . . 0.0 1.78 9.12 1 1
194 1 . . . . . 0.0 1.78 7.55 1 1
195 1 . . . . . 0.0 1.78 7.43 1 1
196 1 . . . . . 0.0 1.78 8.91 1 1
197 1 . . . . . 0.0 1.78 9.12 1 1
198 1 . . . . . 0.0 1.78 7.55 1 1
199 1 . . . . . 0.0 1.78 8.91 1 1
200 1 . . . . . 0.0 1.78 8.91 1 1
201 1 . . . . . 0.0 1.78 4.52 1 1
202 1 . . . . . 0.0 1.78 6.0 1 1
203 1 . . . . . 0.0 1.78 3.2 1 1
204 1 . . . . . 0.0 1.78 4.3 1 1
205 1 . . . . . 0.0 3.5 1000.0 1 1
206 1 . . . . . 0.0 3.5 1000.0 1 1
207 1 . . . . . 0.0 3.5 1000.0 1 1
208 1 . . . . . 0.0 3.5 1000.0 1 1
209 1 . . . . . 0.0 1.78 4.86 1 1
210 1 . . . . . 0.0 1.78 5.11 1 1
211 1 . . . . . 0.0 1.78 4.86 1 1
212 1 . . . . . 0.0 3.5 1000.0 1 1
213 1 . . . . . 0.0 3.5 1000.0 1 1
214 1 . . . . . 0.0 3.5 1000.0 1 1
215 1 . . . . . 0.0 3.5 1000.0 1 1
216 1 . . . . . . 3.5 1000.0 1 1
217 1 . . . . . 0.0 1.78 5.5 1 1
218 1 . . . . . 0.0 3.5 1000.0 1 1
219 1 . . . . . 0.0 3.5 1000.0 1 1
220 1 . . . . . 0.0 3.5 1000.0 1 1
221 1 . . . . . 0.0 3.5 1000.0 1 1
222 1 . . . . . 0.0 3.5 1000.0 1 1
223 1 . . . . . 0.0 3.5 1000.0 1 1
224 1 . . . . . 0.0 3.5 1000.0 1 1
225 1 . . . . . 0.0 3.5 1000.0 1 1
226 1 . . . . . 0.0 3.5 1000.0 1 1
227 1 . . . . . 0.0 3.5 1000.0 1 1
228 1 . . . . . 0.0 3.5 1000.0 1 1
229 1 . . . . . 0.0 3.5 1000.0 1 1
230 1 . . . . . . 3.5 1000.0 1 1
231 1 . . . . . 0.0 3.5 1000.0 1 1
232 1 . . . . . 0.0 3.5 1000.0 1 1
233 1 . . . . . 0.0 3.5 1000.0 1 1
234 1 . . . . . 0.0 1.78 3.42 1 1
235 1 . . . . . 0.0 3.5 1000.0 1 1
236 1 . . . . . 0.0 3.5 1000.0 1 1
237 1 . . . . . 0.0 1.78 4.0 1 1
238 1 . . . . . 0.0 1.78 4.1 1 1
239 1 . . . . . 0.0 1.78 4.0 1 1
240 1 . . . . . 0.0 3.5 1000.0 1 1
241 1 . . . . . 0.0 3.5 1000.0 1 1
242 1 . . . . . 0.0 3.5 1000.0 1 1
243 1 . . . . . 0.0 3.5 1000.0 1 1
244 1 . . . . . . 1.78 4.5 1 1
245 1 . . . . . 0.0 1.78 5.63 1 1
246 1 . . . . . 0.0 3.5 1000.0 1 1
247 1 . . . . . 0.0 3.5 1000.0 1 1
248 1 . . . . . . 1.78 4.3 1 1
249 1 . . . . . . 1.78 4.78 1 1
250 1 . . . . . . 1.78 4.82 1 1
251 1 . . . . . . 3.5 1000.0 1 1
252 1 . . . . . . 3.5 1000.0 1 1
253 1 . . . . . . 3.5 1000.0 1 1
254 1 . . . . . . 3.5 1000.0 1 1
255 1 . . . . . . 3.5 1000.0 1 1
256 1 . . . . . . 3.5 1000.0 1 1
257 1 . . . . . 0.0 1.78 5.98 1 1
258 1 . . . . . 0.0 1.78 5.75 1 1
259 1 . . . . . 0.0 1.78 5.3 1 1
260 1 . . . . . . 3.5 1000.0 1 1
261 1 . . . . . . 3.5 1000.0 1 1
262 1 . . . . . . 3.5 1000.0 1 1
263 1 . . . . . 0.0 1.78 6.0 1 1
264 1 . . . . . 0.0 1.78 3.2 1 1
265 1 . . . . . 0.0 1.78 2.1 1 1
266 1 . . . . . 0.0 1.78 3.86 1 1
267 1 . . . . . 0.0 3.5 1000.0 1 1
268 1 . . . . . 0.0 3.5 1000.0 1 1
269 1 . . . . . 0.0 3.5 1000.0 1 1
270 1 . . . . . 0.0 3.5 1000.0 1 1
271 1 . . . . . 0.0 3.5 1000.0 1 1
272 1 . . . . . 0.0 3.5 1000.0 1 1
273 1 . . . . . 0.0 3.5 1000.0 1 1
274 1 . . . . . 0.0 3.5 1000.0 1 1
275 1 . . . . . 0.0 3.5 1000.0 1 1
276 1 . . . . . 0.0 3.5 1000.0 1 1
277 1 . . . . . 0.0 3.5 1000.0 1 1
278 1 . . . . . 0.0 3.5 1000.0 1 1
279 1 . . . . . 0.0 1.78 4.11 1 1
280 1 . . . . . . 3.5 1000.0 1 1
281 1 . . . . . 0.0 3.5 1000.0 1 1
282 1 . . . . . 0.0 3.5 1000.0 1 1
283 1 . . . . . 0.0 3.5 1000.0 1 1
284 1 . . . . . 0.0 3.5 1000.0 1 1
285 1 . . . . . 0.0 3.5 1000.0 1 1
286 1 . . . . . 0.0 3.5 1000.0 1 1
287 1 . . . . . 0.0 3.5 1000.0 1 1
288 1 . . . . . 0.0 3.5 1000.0 1 1
289 1 . . . . . 0.0 1.78 3.53 1 1
290 1 . . . . . 0.0 1.78 5.1 1 1
291 1 . . . . . 0.0 3.5 1000.0 1 1
292 1 . . . . . 0.0 3.5 1000.0 1 1
293 1 . . . . . 0.0 3.5 1000.0 1 1
294 1 . . . . . 0.0 3.5 1000.0 1 1
295 1 . . . . . 0.0 3.5 1000.0 1 1
296 1 . . . . . 0.0 1.78 5.21 1 1
297 1 . . . . . 0.0 1.78 5.0 1 1
298 1 . . . . . 0.0 1.78 5.7 1 1
299 1 . . . . . 0.0 1.78 4.9 1 1
300 1 . . . . . 0.0 3.5 1000.0 1 1
301 1 . . . . . 0.0 3.5 1000.0 1 1
302 1 . . . . . 0.0 3.5 1000.0 1 1
303 1 . . . . . 0.0 3.5 1000.0 1 1
304 1 . . . . . 0.0 3.5 1000.0 1 1
305 1 . . . . . 0.0 3.5 1000.0 1 1
306 1 . . . . . 0.0 3.5 1000.0 1 1
307 1 . . . . . 0.0 3.5 1000.0 1 1
308 1 . . . . . 0.0 3.5 1000.0 1 1
309 1 . . . . . 0.0 3.5 1000.0 1 1
310 1 . . . . . 0.0 3.5 1000.0 1 1
311 1 . . . . . 0.0 3.5 1000.0 1 1
312 1 . . . . . 0.0 3.5 1000.0 1 1
313 1 . . . . . 0.0 3.5 1000.0 1 1
314 1 . . . . . 0.0 3.5 1000.0 1 1
315 1 . . . . . 0.0 3.5 1000.0 1 1
316 1 . . . . . 0.0 1.78 4.16 1 1
317 1 . . . . . 0.0 1.78 4.16 1 1
318 1 . . . . . 0.0 1.78 4.21 1 1
319 1 . . . . . 0.0 3.5 1000.0 1 1
320 1 . . . . . 0.0 3.5 1000.0 1 1
321 1 . . . . . 0.0 3.5 1000.0 1 1
322 1 . . . . . 0.0 3.5 1000.0 1 1
323 1 . . . . . 0.0 3.5 1000.0 1 1
324 1 . . . . . 0.0 3.5 1000.0 1 1
325 1 . . . . . 0.0 3.5 1000.0 1 1
326 1 . . . . . 0.0 3.5 1000.0 1 1
327 1 . . . . . 0.0 3.5 1000.0 1 1
328 1 . . . . . 0.0 3.5 1000.0 1 1
329 1 . . . . . 0.0 3.5 1000.0 1 1
330 1 . . . . . 0.0 3.5 1000.0 1 1
331 1 . . . . . 0.0 3.5 1000.0 1 1
332 1 . . . . . 0.0 3.5 1000.0 1 1
333 1 . . . . . 0.0 3.5 1000.0 1 1
334 1 . . . . . 0.0 3.5 1000.0 1 1
335 1 . . . . . 0.0 3.5 1000.0 1 1
336 1 . . . . . 0.0 3.5 1000.0 1 1
337 1 . . . . . 0.0 3.5 1000.0 1 1
338 1 . . . . . 0.0 3.5 1000.0 1 1
339 1 . . . . . 0.0 3.5 1000.0 1 1
340 1 . . . . . 0.0 3.5 1000.0 1 1
341 1 . . . . . . 3.5 5.0 1 1
342 1 . . . . . . 3.5 1000.0 1 1
343 1 . . . . . 0.0 3.5 1000.0 1 1
344 1 . . . . . 0.0 3.5 1000.0 1 1
345 1 . . . . . 0.0 3.5 1000.0 1 1
346 1 . . . . . 0.0 3.5 1000.0 1 1
347 1 . . . . . 0.0 3.5 1000.0 1 1
348 1 . . . . . 0.0 3.5 1000.0 1 1
349 1 . . . . . 0.0 3.5 1000.0 1 1
350 1 . . . . . 0.0 3.5 1000.0 1 1
351 1 . . . . . 0.0 3.5 1000.0 1 1
352 1 . . . . . 0.0 1.78 3.58 1 1
353 1 . . . . . 0.0 3.5 1000.0 1 1
354 1 . . . . . 0.0 3.5 1000.0 1 1
355 1 . . . . . 0.0 3.5 1000.0 1 1
356 1 . . . . . 0.0 3.5 1000.0 1 1
357 1 . . . . . 0.0 3.5 1000.0 1 1
358 1 . . . . . 0.0 3.5 1000.0 1 1
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362 1 . . . . . 0.0 3.5 1000.0 1 1
363 1 . . . . . 0.0 3.5 1000.0 1 1
364 1 . . . . . 0.0 3.5 1000.0 1 1
365 1 . . . . . 0.0 1.78 5.5 1 1
366 1 . . . . . 0.0 3.5 1000.0 1 1
367 1 . . . . . 0.0 3.5 1000.0 1 1
368 1 . . . . . 0.0 3.5 1000.0 1 1
369 1 . . . . . 0.0 3.5 1000.0 1 1
370 1 . . . . . 0.0 3.5 1000.0 1 1
371 1 . . . . . 0.0 3.5 1000.0 1 1
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374 1 . . . . . 0.0 3.5 1000.0 1 1
375 1 . . . . . 0.0 3.5 1000.0 1 1
376 1 . . . . . 0.0 3.5 1000.0 1 1
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378 1 . . . . . 0.0 3.5 1000.0 1 1
379 1 . . . . . 0.0 3.5 1000.0 1 1
380 1 . . . . . 0.0 3.5 1000.0 1 1
381 1 . . . . . 0.0 3.5 1000.0 1 1
382 1 . . . . . 0.0 3.5 1000.0 1 1
383 1 . . . . . 0.0 3.5 1000.0 1 1
384 1 . . . . . 0.0 3.5 1000.0 1 1
385 1 . . . . . 0.0 3.5 1000.0 1 1
386 1 . . . . . 0.0 1.78 3.67 1 1
387 1 . . . . . 0.0 1.78 3.67 1 1
388 1 . . . . . 0.0 1.78 4.29 1 1
389 1 . . . . . 0.0 3.5 1000.0 1 1
390 1 . . . . . 0.0 3.5 1000.0 1 1
391 1 . . . . . 0.0 3.5 1000.0 1 1
392 1 . . . . . 0.0 3.5 1000.0 1 1
393 1 . . . . . 0.0 3.5 1000.0 1 1
394 1 . . . . . 0.0 3.5 1000.0 1 1
395 1 . . . . . 0.0 3.5 1000.0 1 1
396 1 . . . . . 0.0 3.5 1000.0 1 1
397 1 . . . . . . 3.5 1000.0 1 1
398 1 . . . . . 0.0 3.5 1000.0 1 1
399 1 . . . . . 0.0 3.5 1000.0 1 1
400 1 . . . . . 0.0 3.5 1000.0 1 1
401 1 . . . . . 0.0 3.5 1000.0 1 1
402 1 . . . . . 0.0 3.5 1000.0 1 1
403 1 . . . . . 0.0 3.5 1000.0 1 1
404 1 . . . . . 0.0 3.5 1000.0 1 1
405 1 . . . . . 0.0 3.5 1000.0 1 1
406 1 . . . . . 0.0 3.5 1000.0 1 1
407 1 . . . . . 0.0 3.5 1000.0 1 1
408 1 . . . . . 0.0 3.5 1000.0 1 1
409 1 . . . . . 0.0 3.5 1000.0 1 1
410 1 . . . . . 0.0 3.5 1000.0 1 1
411 1 . . . . . 0.0 3.5 1000.0 1 1
412 1 . . . . . 0.0 3.5 1000.0 1 1
413 1 . . . . . 0.0 3.5 1000.0 1 1
414 1 . . . . . 0.0 3.5 1000.0 1 1
415 1 . . . . . 0.0 1.78 4.89 1 1
416 1 . . . . . 0.0 1.78 4.89 1 1
417 1 . . . . . 0.0 3.5 1000.0 1 1
418 1 . . . . . 0.0 3.5 1000.0 1 1
419 1 . . . . . 0.0 3.5 1000.0 1 1
420 1 . . . . . 0.0 3.5 1000.0 1 1
421 1 . . . . . 0.0 3.5 1000.0 1 1
422 1 . . . . . 0.0 3.5 1000.0 1 1
423 1 . . . . . 0.0 3.5 1000.0 1 1
424 1 . . . . . 0.0 3.5 1000.0 1 1
425 1 . . . . . 0.0 1.78 4.89 1 1
426 1 . . . . . 0.0 3.5 1000.0 1 1
427 1 . . . . . 0.0 3.5 1000.0 1 1
428 1 . . . . . 0.0 3.5 1000.0 1 1
429 1 . . . . . 0.0 3.5 1000.0 1 1
430 1 . . . . . 0.0 3.5 1000.0 1 1
431 1 . . . . . 0.0 3.5 1000.0 1 1
432 1 . . . . . 0.0 3.5 1000.0 1 1
433 1 . . . . . 0.0 3.5 1000.0 1 1
434 1 . . . . . 0.0 3.5 1000.0 1 1
435 1 . . . . . 0.0 3.5 1000.0 1 1
436 1 . . . . . 0.0 3.5 1000.0 1 1
437 1 . . . . . 0.0 3.5 1000.0 1 1
438 1 . . . . . 0.0 3.5 1000.0 1 1
439 1 . . . . . 0.0 3.5 1000.0 1 1
440 1 . . . . . 0.0 3.5 1000.0 1 1
441 1 . . . . . 0.0 3.5 1000.0 1 1
442 1 . . . . . . 3.5 1000.0 1 1
443 1 . . . . . 0.0 3.5 1000.0 1 1
444 1 . . . . . 0.0 3.5 1000.0 1 1
445 1 . . . . . 0.0 3.5 1000.0 1 1
446 1 . . . . . 0.0 3.5 1000.0 1 1
447 1 . . . . . 0.0 3.5 1000.0 1 1
448 1 . . . . . 0.0 3.5 1000.0 1 1
449 1 . . . . . 0.0 3.5 1000.0 1 1
450 1 . . . . . 0.0 3.5 1000.0 1 1
451 1 . . . . . 0.0 3.5 1000.0 1 1
452 1 . . . . . 0.0 3.5 1000.0 1 1
453 1 . . . . . 0.0 1.78 4.15 1 1
454 1 . . . . . 0.0 3.5 1000.0 1 1
455 1 . . . . . 0.0 3.5 1000.0 1 1
456 1 . . . . . 0.0 3.5 1000.0 1 1
457 1 . . . . . 0.0 3.5 1000.0 1 1
458 1 . . . . . 0.0 1.78 3.01 1 1
459 1 . . . . . 0.0 1.78 4.61 1 1
460 1 . . . . . 0.0 1.78 6.99 1 1
461 1 . . . . . 0.0 1.78 4.44 1 1
462 1 . . . . . 0.0 1.78 4.44 1 1
463 1 . . . . . 0.0 1.78 5.62 1 1
464 1 . . . . . 0.0 1.78 5.0 1 1
465 1 . . . . . 0.0 1.78 5.04 1 1
466 1 . . . . . 0.0 3.5 1000.0 1 1
467 1 . . . . . 0.0 3.5 1000.0 1 1
468 1 . . . . . 0.0 3.5 1000.0 1 1
469 1 . . . . . 0.0 3.5 1000.0 1 1
470 1 . . . . . 0.0 1.78 4.23 1 1
471 1 . . . . . 0.0 1.78 3.51 1 1
472 1 . . . . . 0.0 1.78 3.51 1 1
473 1 . . . . . 0.0 1.78 3.19 1 1
474 1 . . . . . 0.0 1.78 3.19 1 1
475 1 . . . . . 0.0 3.5 1000.0 1 1
476 1 . . . . . 0.0 3.5 1000.0 1 1
477 1 . . . . . 0.0 3.5 1000.0 1 1
478 1 . . . . . 0.0 3.5 1000.0 1 1
479 1 . . . . . 0.0 3.5 1000.0 1 1
480 1 . . . . . 0.0 1.78 6.17 1 1
481 1 . . . . . 0.0 1.78 5.92 1 1
482 1 . . . . . 0.0 1.78 5.92 1 1
483 1 . . . . . 0.0 1.78 5.92 1 1
484 1 . . . . . 0.0 1.78 5.92 1 1
485 1 . . . . . 0.0 1.78 2.93 1 1
486 1 . . . . . 0.0 3.5 1000.0 1 1
487 1 . . . . . 0.0 3.5 1000.0 1 1
488 1 . . . . . 0.0 1.78 4.5 1 1
489 1 . . . . . 0.0 3.5 1000.0 1 1
490 1 . . . . . 0.0 3.5 1000.0 1 1
491 1 . . . . . 0.0 3.5 1000.0 1 1
492 1 . . . . . 0.0 3.5 1000.0 1 1
493 1 . . . . . 0.0 1.78 4.5 1 1
494 1 . . . . . 0.0 3.5 1000.0 1 1
495 1 . . . . . 0.0 3.5 1000.0 1 1
496 1 . . . . . 0.0 3.5 1000.0 1 1
497 1 . . . . . 0.0 3.5 1000.0 1 1
498 1 . . . . . 0.0 1.78 5.14 1 1
499 1 . . . . . 0.0 1.78 3.97 1 1
500 1 . . . . . 0.0 1.78 3.97 1 1
501 1 . . . . . 0.0 1.78 3.9 1 1
502 1 . . . . . 0.0 1.78 4.2 1 1
503 1 . . . . . 0.0 1.78 3.9 1 1
504 1 . . . . . 0.0 3.5 1000.0 1 1
505 1 . . . . . 0.0 3.5 1000.0 1 1
506 1 . . . . . 0.0 3.5 1000.0 1 1
507 1 . . . . . 0.0 3.5 1000.0 1 1
508 1 . . . . . 0.0 3.5 1000.0 1 1
509 1 . . . . . 0.0 3.5 1000.0 1 1
510 1 . . . . . 0.0 3.5 1000.0 1 1
511 1 . . . . . 0.0 3.5 1000.0 1 1
512 1 . . . . . 0.0 3.5 1000.0 1 1
513 1 . . . . . 0.0 1.78 3.92 1 1
514 1 . . . . . 0.0 1.78 3.92 1 1
515 1 . . . . . 0.0 1.78 2.89 1 1
516 1 . . . . . 0.0 1.78 3.64 1 1
517 1 . . . . . 0.0 3.5 1000.0 1 1
518 1 . . . . . 0.0 3.5 1000.0 1 1
519 1 . . . . . 0.0 1.78 4.5 1 1
520 1 . . . . . 0.0 3.5 1000.0 1 1
521 1 . . . . . 0.0 3.5 1000.0 1 1
522 1 . . . . . 0.0 3.5 1000.0 1 1
523 1 . . . . . 0.0 3.5 1000.0 1 1
524 1 . . . . . 0.0 3.5 1000.0 1 1
525 1 . . . . . 0.0 3.5 1000.0 1 1
526 1 . . . . . 0.0 3.5 1000.0 1 1
527 1 . . . . . 0.0 3.5 1000.0 1 1
528 1 . . . . . 0.0 3.5 1000.0 1 1
529 1 . . . . . 0.0 3.5 1000.0 1 1
530 1 . . . . . 0.0 1.78 3.74 1 1
531 1 . . . . . 0.0 3.5 1000.0 1 1
532 1 . . . . . 0.0 3.5 1000.0 1 1
533 1 . . . . . 0.0 3.5 1000.0 1 1
534 1 . . . . . 0.0 3.5 1000.0 1 1
535 1 . . . . . 0.0 3.5 1000.0 1 1
536 1 . . . . . 0.0 1.78 5.02 1 1
537 1 . . . . . 0.0 3.5 1000.0 1 1
538 1 . . . . . 0.0 3.5 1000.0 1 1
539 1 . . . . . 0.0 1.78 5.02 1 1
540 1 . . . . . 0.0 3.5 1000.0 1 1
541 1 . . . . . 0.0 3.5 1000.0 1 1
542 1 . . . . . 0.0 1.78 3.69 1 1
543 1 . . . . . 0.0 3.5 1000.0 1 1
544 1 . . . . . 0.0 3.5 1000.0 1 1
545 1 . . . . . 0.0 1.78 2.85 1 1
546 1 . . . . . 0.0 1.78 4.38 1 1
547 1 . . . . . 0.0 1.78 6.54 1 1
548 1 . . . . . 0.0 1.78 4.29 1 1
549 1 . . . . . 0.0 1.78 3.54 1 1
550 1 . . . . . 0.0 1.78 3.05 1 1
551 1 . . . . . 0.0 1.78 3.7 1 1
552 1 . . . . . . 3.5 1000.0 1 1
553 1 . . . . . 0.0 1.78 3.5 1 1
554 1 . . . . . 0.0 3.5 1000.0 1 1
555 1 . . . . . 0.0 3.5 1000.0 1 1
556 1 . . . . . 0.0 3.5 1000.0 1 1
557 1 . . . . . . 3.5 1000.0 1 1
558 1 . . . . . 0.0 3.5 1000.0 1 1
559 1 . . . . . 0.0 3.5 1000.0 1 1
560 1 . . . . . . 3.5 1000.0 1 1
561 1 . . . . . 0.0 1.78 4.7 1 1
562 1 . . . . . 0.0 3.5 1000.0 1 1
563 1 . . . . . 0.0 3.5 1000.0 1 1
564 1 . . . . . 0.0 3.5 1000.0 1 1
565 1 . . . . . 0.0 3.5 1000.0 1 1
566 1 . . . . . 0.0 3.5 1000.0 1 1
567 1 . . . . . 0.0 3.5 1000.0 1 1
568 1 . . . . . 0.0 3.5 1000.0 1 1
569 1 . . . . . 0.0 3.5 1000.0 1 1
570 1 . . . . . 0.0 3.5 1000.0 1 1
571 1 . . . . . . 3.5 1000.0 1 1
572 1 . . . . . 0.0 3.5 1000.0 1 1
573 1 . . . . . 0.0 3.5 1000.0 1 1
574 1 . . . . . 0.0 3.5 1000.0 1 1
575 1 . . . . . 0.0 3.5 1000.0 1 1
576 1 . . . . . 0.0 3.5 1000.0 1 1
577 1 . . . . . 0.0 3.5 1000.0 1 1
578 1 . . . . . 0.0 3.5 1000.0 1 1
579 1 . . . . . 0.0 3.5 1000.0 1 1
580 1 . . . . . 0.0 3.5 1000.0 1 1
581 1 . . . . . 0.0 1.78 3.63 1 1
582 1 . . . . . 0.0 1.78 6.0 1 1
583 1 . . . . . 0.0 1.78 5.0 1 1
584 1 . . . . . 0.0 1.78 4.0 1 1
585 1 . . . . . 0.0 3.5 1000.0 1 1
586 1 . . . . . 0.0 3.5 1000.0 1 1
587 1 . . . . . 0.0 1.78 4.81 1 1
588 1 . . . . . 0.0 1.78 3.33 1 1
589 1 . . . . . 0.0 1.78 5.01 1 1
590 1 . . . . . 0.0 1.78 4.83 1 1
591 1 . . . . . 0.0 1.78 5.0 1 1
592 1 . . . . . 0.0 1.78 4.83 1 1
593 1 . . . . . . 3.5 5.01 1 1
594 1 . . . . . 0.0 1.78 4.3 1 1
595 1 . . . . . 0.0 1.78 4.54 1 1
596 1 . . . . . 0.0 1.78 2.5 1 1
597 1 . . . . . 0.0 1.78 4.36 1 1
598 1 . . . . . 0.0 1.78 4.02 1 1
599 1 . . . . . 0.0 1.78 4.52 1 1
600 1 . . . . . 0.0 1.78 3.91 1 1
601 1 . . . . . 0.0 1.78 5.25 1 1
602 1 . . . . . 0.0 1.78 3.43 1 1
603 1 . . . . . 0.0 3.5 1000.0 1 1
604 1 . . . . . 0.0 1.78 6.78 1 1
605 1 . . . . . 0.0 1.78 7.76 1 1
606 1 . . . . . 0.0 1.78 8.26 1 1
607 1 . . . . . 0.0 1.78 8.26 1 1
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609 1 . . . . . 0.0 1.78 7.75 1 1
610 1 . . . . . 0.0 1.78 6.86 1 1
611 1 . . . . . 0.0 1.78 7.13 1 1
612 1 . . . . . 0.0 1.78 6.87 1 1
613 1 . . . . . 0.0 1.78 7.17 1 1
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615 1 . . . . . 0.0 1.78 6.32 1 1
616 1 . . . . . 0.0 1.78 5.22 1 1
617 1 . . . . . 0.0 1.78 6.31 1 1
618 1 . . . . . 0.0 1.78 7.47 1 1
619 1 . . . . . 0.0 1.78 5.5 1 1
620 1 . . . . . 0.0 1.78 7.13 1 1
621 1 . . . . . 0.0 1.78 7.49 1 1
622 1 . . . . . 0.0 1.78 7.08 1 1
623 1 . . . . . 0.0 1.78 6.89 1 1
624 1 . . . . . 0.0 1.78 3.74 1 1
625 1 . . . . . 0.0 1.78 3.74 1 1
626 1 . . . . . 0.0 1.78 4.09 1 1
627 1 . . . . . 0.0 1.78 4.15 1 1
628 1 . . . . . 0.0 1.78 2.93 1 1
629 1 . . . . . 0.0 1.78 4.25 1 1
630 1 . . . . . 0.0 3.5 1000.0 1 1
631 1 . . . . . 0.0 3.5 1000.0 1 1
632 1 . . . . . 0.0 1.78 3.36 1 1
633 1 . . . . . . 1.78 4.33 1 1
634 1 . . . . . 0.0 1.78 4.32 1 1
635 1 . . . . . 0.0 1.78 6.48 1 1
636 1 . . . . . 0.0 1.78 4.25 1 1
637 1 . . . . . 0.0 1.78 5.0 1 1
638 1 . . . . . 0.0 1.78 5.0 1 1
639 1 . . . . . 0.0 1.78 6.79 1 1
640 1 . . . . . 0.0 1.78 7.18 1 1
641 1 . . . . . 0.0 1.78 6.25 1 1
642 1 . . . . . 0.0 1.78 7.2 1 1
643 1 . . . . . 0.0 1.78 8.72 1 1
644 1 . . . . . 0.0 1.78 7.42 1 1
645 1 . . . . . 0.0 1.78 4.87 1 1
646 1 . . . . . 0.0 1.78 5.5 1 1
647 1 . . . . . 0.0 1.78 4.01 1 1
648 1 . . . . . 0.0 1.78 3.66 1 1
649 1 . . . . . 0.0 1.78 4.17 1 1
650 1 . . . . . 0.0 1.78 4.2 1 1
651 1 . . . . . 0.0 3.5 1000.0 1 1
652 1 . . . . . 0.0 3.5 1000.0 1 1
653 1 . . . . . 0.0 1.78 4.02 1 1
654 1 . . . . . 0.0 3.5 1000.0 1 1
655 1 . . . . . 0.0 3.5 1000.0 1 1
656 1 . . . . . 0.0 3.5 1000.0 1 1
657 1 . . . . . 0.0 1.78 4.25 1 1
658 1 . . . . . . 3.5 1000.0 1 1
659 1 . . . . . 0.0 3.5 1000.0 1 1
660 1 . . . . . 0.0 3.5 1000.0 1 1
661 1 . . . . . 0.0 1.78 4.68 1 1
662 1 . . . . . 0.0 1.78 3.86 1 1
663 1 . . . . . 0.0 1.78 2.55 1 1
664 1 . . . . . 0.0 1.78 4.25 1 1
665 1 . . . . . 0.0 1.78 3.85 1 1
666 1 . . . . . 0.0 1.78 4.51 1 1
667 1 . . . . . 0.0 1.78 4.18 1 1
668 1 . . . . . 0.0 3.5 1000.0 1 1
669 1 . . . . . 0.0 1.78 3.93 1 1
670 1 . . . . . 0.0 1.78 3.93 1 1
671 1 . . . . . 0.0 3.5 1000.0 1 1
672 1 . . . . . 0.0 3.5 1000.0 1 1
673 1 . . . . . 0.0 3.5 1000.0 1 1
674 1 . . . . . 0.0 3.5 1000.0 1 1
675 1 . . . . . 0.0 1.78 3.83 1 1
676 1 . . . . . 0.0 1.78 4.57 1 1
677 1 . . . . . 0.0 1.78 4.82 1 1
678 1 . . . . . 0.0 3.5 1000.0 1 1
679 1 . . . . . 0.0 1.78 4.33 1 1
680 1 . . . . . 0.0 1.78 4.2 1 1
681 1 . . . . . 0.0 1.78 4.69 1 1
682 1 . . . . . 0.0 3.5 1000.0 1 1
683 1 . . . . . 0.0 3.5 1000.0 1 1
684 1 . . . . . 0.0 3.5 1000.0 1 1
685 1 . . . . . 0.0 3.5 1000.0 1 1
686 1 . . . . . 0.0 1.78 4.66 1 1
687 1 . . . . . 0.0 1.78 6.1 1 1
688 1 . . . . . 0.0 1.78 6.46 1 1
689 1 . . . . . 0.0 1.78 6.1 1 1
690 1 . . . . . 0.0 1.78 4.55 1 1
691 1 . . . . . 0.0 1.78 4.37 1 1
692 1 . . . . . 0.0 1.78 4.55 1 1
693 1 . . . . . 0.0 1.78 5.71 1 1
694 1 . . . . . 0.0 1.78 3.59 1 1
695 1 . . . . . 0.0 1.78 4.59 1 1
696 1 . . . . . 0.0 1.78 4.59 1 1
697 1 . . . . . 0.0 1.78 3.92 1 1
698 1 . . . . . 0.0 1.78 4.86 1 1
699 1 . . . . . 0.0 1.78 3.83 1 1
700 1 . . . . . 0.0 1.78 3.54 1 1
701 1 . . . . . 0.0 1.78 3.83 1 1
702 1 . . . . . 0.0 1.78 4.6 1 1
703 1 . . . . . 0.0 1.78 4.41 1 1
704 1 . . . . . 0.0 1.78 5.82 1 1
705 1 . . . . . 0.0 1.78 4.0 1 1
706 1 . . . . . 0.0 1.78 6.23 1 1
707 1 . . . . . 0.0 1.78 5.25 1 1
708 1 . . . . . 0.0 1.78 5.0 1 1
709 1 . . . . . 0.0 1.78 5.25 1 1
710 1 . . . . . 0.0 1.78 5.12 1 1
711 1 . . . . . 0.0 1.78 4.89 1 1
712 1 . . . . . 0.0 1.78 5.12 1 1
713 1 . . . . . 0.0 1.78 5.06 1 1
714 1 . . . . . 0.0 1.78 6.0 1 1
715 1 . . . . . 0.0 1.78 6.87 1 1
716 1 . . . . . 0.0 1.78 6.01 1 1
717 1 . . . . . 0.0 1.78 5.8 1 1
718 1 . . . . . 0.0 1.78 4.8 1 1
719 1 . . . . . 0.0 1.78 5.8 1 1
720 1 . . . . . 0.0 1.78 4.26 1 1
721 1 . . . . . 0.0 1.78 3.91 1 1
722 1 . . . . . 0.0 1.78 3.61 1 1
723 1 . . . . . 0.0 1.78 4.63 1 1
724 1 . . . . . 0.0 1.78 4.23 1 1
725 1 . . . . . 0.0 1.78 3.44 1 1
726 1 . . . . . 0.0 1.78 3.37 1 1
727 1 . . . . . 0.0 1.78 3.52 1 1
728 1 . . . . . 0.0 1.78 3.37 1 1
729 1 . . . . . 0.0 3.5 1000.0 1 1
730 1 . . . . . 0.0 3.5 1000.0 1 1
731 1 . . . . . 0.0 1.78 3.36 1 1
732 1 . . . . . 0.0 1.78 3.35 1 1
733 1 . . . . . 0.0 3.5 1000.0 1 1
734 1 . . . . . 0.0 1.78 3.86 1 1
735 1 . . . . . 0.0 1.78 3.44 1 1
736 1 . . . . . 0.0 1.78 3.86 1 1
737 1 . . . . . 0.0 1.78 4.21 1 1
738 1 . . . . . 0.0 1.78 4.51 1 1
739 1 . . . . . 0.0 1.78 4.77 1 1
740 1 . . . . . . 1.78 3.62 1 1
741 1 . . . . . 0.0 1.78 4.7 1 1
742 1 . . . . . 0.0 1.78 4.5 1 1
743 1 . . . . . 0.0 1.78 4.64 1 1
744 1 . . . . . 0.0 3.5 1000.0 1 1
745 1 . . . . . 0.0 3.5 1000.0 1 1
746 1 . . . . . 0.0 3.5 1000.0 1 1
747 1 . . . . . 0.0 3.5 1000.0 1 1
748 1 . . . . . 0.0 3.5 1000.0 1 1
749 1 . . . . . 0.0 3.5 1000.0 1 1
750 1 . . . . . 0.0 1.78 4.48 1 1
751 1 . . . . . 0.0 1.78 5.5 1 1
752 1 . . . . . 0.0 1.78 5.95 1 1
753 1 . . . . . 0.0 1.78 3.28 1 1
754 1 . . . . . 0.0 1.78 3.1 1 1
755 1 . . . . . 0.0 1.78 3.28 1 1
756 1 . . . . . 0.0 1.78 5.28 1 1
757 1 . . . . . 0.0 1.78 4.64 1 1
758 1 . . . . . 0.0 1.78 4.91 1 1
759 1 . . . . . . 1.78 4.71 1 1
760 1 . . . . . 0.0 1.78 4.91 1 1
761 1 . . . . . . 1.78 4.3 1 1
762 1 . . . . . . 3.5 1000.0 1 1
763 1 . . . . . . 3.5 1000.0 1 1
764 1 . . . . . . 3.5 1000.0 1 1
765 1 . . . . . 0.0 1.78 6.09 1 1
766 1 . . . . . 0.0 1.78 6.05 1 1
767 1 . . . . . 0.0 1.78 6.0 1 1
768 1 . . . . . 0.0 1.78 6.06 1 1
769 1 . . . . . 0.0 1.78 6.01 1 1
770 1 . . . . . 0.0 1.78 8.88 1 1
771 1 . . . . . 0.0 1.78 6.05 1 1
772 1 . . . . . 0.0 1.78 10.02 1 1
773 1 . . . . . 0.0 1.78 4.05 1 1
774 1 . . . . . 0.0 1.78 4.8 1 1
775 1 . . . . . 0.0 3.5 1000.0 1 1
776 1 . . . . . 0.0 1.78 5.38 1 1
777 1 . . . . . 0.0 1.78 4.13 1 1
778 1 . . . . . 0.0 1.78 4.84 1 1
779 1 . . . . . 0.0 1.78 6.04 1 1
780 1 . . . . . 0.0 1.78 5.58 1 1
781 1 . . . . . 0.0 1.78 4.13 1 1
782 1 . . . . . 0.0 1.78 3.92 1 1
783 1 . . . . . 0.0 1.78 3.08 1 1
784 1 . . . . . 0.0 3.5 1000.0 1 1
785 1 . . . . . 0.0 3.5 1000.0 1 1
786 1 . . . . . 0.0 3.5 1000.0 1 1
787 1 . . . . . 0.0 3.5 1000.0 1 1
788 1 . . . . . 0.0 1.78 6.65 1 1
789 1 . . . . . 0.0 1.78 5.49 1 1
790 1 . . . . . 0.0 1.78 4.5 1 1
791 1 . . . . . 0.0 3.5 1000.0 1 1
792 1 . . . . . 0.0 3.5 1000.0 1 1
793 1 . . . . . 0.0 1.78 4.68 1 1
794 1 . . . . . 0.0 3.5 1000.0 1 1
795 1 . . . . . 0.0 3.5 1000.0 1 1
796 1 . . . . . 0.0 3.5 1000.0 1 1
797 1 . . . . . 0.0 3.5 1000.0 1 1
798 1 . . . . . 0.0 3.5 1000.0 1 1
799 1 . . . . . 0.0 1.78 3.99 1 1
800 1 . . . . . 0.0 1.78 5.91 1 1
801 1 . . . . . 0.0 1.78 5.15 1 1
802 1 . . . . . 0.0 1.78 4.44 1 1
803 1 . . . . . 0.0 1.78 3.46 1 1
804 1 . . . . . . 3.5 1000.0 1 1
805 1 . . . . . . 3.5 1000.0 1 1
806 1 . . . . . 0.0 1.78 4.5 1 1
807 1 . . . . . 0.0 1.78 5.5 1 1
808 1 . . . . . . 3.5 1000.0 1 1
809 1 . . . . . 0.0 1.78 3.46 1 1
810 1 . . . . . 0.0 3.5 1000.0 1 1
811 1 . . . . . 0.0 3.5 1000.0 1 1
812 1 . . . . . 0.0 1.78 4.78 1 1
813 1 . . . . . 0.0 3.5 1000.0 1 1
814 1 . . . . . 0.0 1.78 3.2 1 1
815 1 . . . . . 0.0 1.78 3.45 1 1
816 1 . . . . . 0.0 1.78 3.45 1 1
817 1 . . . . . 0.0 1.78 6.14 1 1
818 1 . . . . . 0.0 3.5 1000.0 1 1
819 1 . . . . . 0.0 3.5 1000.0 1 1
820 1 . . . . . 0.0 3.5 1000.0 1 1
821 1 . . . . . 0.0 3.5 1000.0 1 1
822 1 . . . . . 0.0 3.5 1000.0 1 1
823 1 . . . . . 0.0 3.5 1000.0 1 1
824 1 . . . . . 0.0 3.5 1000.0 1 1
825 1 . . . . . 0.0 1.78 3.19 1 1
826 1 . . . . . 0.0 1.78 2.95 1 1
827 1 . . . . . 0.0 1.78 3.19 1 1
828 1 . . . . . 0.0 3.5 1000.0 1 1
829 1 . . . . . 0.0 3.5 1000.0 1 1
830 1 . . . . . 0.0 1.78 3.86 1 1
831 1 . . . . . 0.0 1.78 6.7 1 1
832 1 . . . . . 0.0 3.5 1000.0 1 1
833 1 . . . . . 0.0 1.78 5.51 1 1
834 1 . . . . . 0.0 1.78 4.47 1 1
835 1 . . . . . 0.0 1.78 5.51 1 1
836 1 . . . . . 0.0 1.78 5.04 1 1
837 1 . . . . . 0.0 3.5 1000.0 1 1
838 1 . . . . . 0.0 1.78 4.87 1 1
839 1 . . . . . 0.0 1.78 4.67 1 1
840 1 . . . . . 0.0 1.78 4.87 1 1
841 1 . . . . . 0.0 1.78 5.03 1 1
842 1 . . . . . 0.0 1.78 5.03 1 1
843 1 . . . . . 0.0 1.78 4.9 1 1
844 1 . . . . . 0.0 1.78 4.9 1 1
845 1 . . . . . 0.0 1.78 5.3 1 1
846 1 . . . . . 0.0 1.78 5.83 1 1
847 1 . . . . . 0.0 1.78 5.83 1 1
848 1 . . . . . 0.0 1.78 5.03 1 1
849 1 . . . . . 0.0 1.78 5.03 1 1
850 1 . . . . . 0.0 1.78 4.9 1 1
851 1 . . . . . 0.0 1.78 4.9 1 1
852 1 . . . . . 0.0 1.78 5.3 1 1
853 1 . . . . . 0.0 1.78 5.83 1 1
854 1 . . . . . 0.0 1.78 5.83 1 1
855 1 . . . . . 0.0 1.78 3.2 1 1
856 1 . . . . . 0.0 1.78 2.1 1 1
857 1 . . . . . 0.0 1.78 2.57 1 1
858 1 . . . . . 0.0 1.78 4.75 1 1
859 1 . . . . . 0.0 1.78 4.76 1 1
860 1 . . . . . 0.0 1.78 6.21 1 1
861 1 . . . . . 0.0 1.78 6.21 1 1
862 1 . . . . . 0.0 1.78 4.51 1 1
863 1 . . . . . 0.0 1.78 5.19 1 1
864 1 . . . . . 0.0 1.78 3.9 1 1
865 1 . . . . . 0.0 1.78 4.97 1 1
866 1 . . . . . 0.0 1.78 5.71 1 1
867 1 . . . . . 0.0 1.78 5.01 1 1
868 1 . . . . . 0.0 1.78 5.01 1 1
869 1 . . . . . 0.0 1.78 5.57 1 1
870 1 . . . . . 0.0 1.78 5.01 1 1
871 1 . . . . . 0.0 1.78 5.01 1 1
872 1 . . . . . 0.0 1.78 5.57 1 1
873 1 . . . . . 0.0 1.78 5.99 1 1
874 1 . . . . . 0.0 1.78 4.6 1 1
875 1 . . . . . 0.0 1.78 4.5 1 1
876 1 . . . . . 0.0 1.78 5.12 1 1
877 1 . . . . . 0.0 1.78 5.5 1 1
878 1 . . . . . 0.0 1.78 5.01 1 1
879 1 . . . . . 0.0 1.78 5.67 1 1
880 1 . . . . . 0.0 1.78 5.67 1 1
881 1 . . . . . 0.0 1.78 4.43 1 1
882 1 . . . . . 0.0 1.78 5.92 1 1
883 1 . . . . . 0.0 1.78 5.01 1 1
884 1 . . . . . 0.0 1.78 5.67 1 1
885 1 . . . . . 0.0 1.78 5.67 1 1
886 1 . . . . . 0.0 1.78 3.7 1 1
887 1 . . . . . 0.0 1.78 5.92 1 1
888 1 . . . . . 0.0 1.78 4.27 1 1
889 1 . . . . . 0.0 1.78 5.38 1 1
890 1 . . . . . 0.0 1.78 2.47 1 1
891 1 . . . . . 0.0 1.78 3.76 1 1
892 1 . . . . . 0.0 1.78 4.43 1 1
893 1 . . . . . 0.0 1.78 4.25 1 1
894 1 . . . . . 0.0 1.78 5.52 1 1
895 1 . . . . . 0.0 1.78 4.09 1 1
896 1 . . . . . 0.0 1.78 5.87 1 1
897 1 . . . . . 0.0 1.78 4.42 1 1
898 1 . . . . . 0.0 1.78 4.42 1 1
899 1 . . . . . 0.0 1.78 3.65 1 1
900 1 . . . . . 0.0 1.78 3.48 1 1
901 1 . . . . . 0.0 1.78 3.65 1 1
902 1 . . . . . 0.0 1.78 3.51 1 1
903 1 . . . . . 0.0 1.78 4.83 1 1
904 1 . . . . . 0.0 1.78 5.47 1 1
905 1 . . . . . 0.0 3.5 1000.0 1 1
906 1 . . . . . 0.0 1.78 3.54 1 1
907 1 . . . . . 0.0 1.78 4.4 1 1
908 1 . . . . . 0.0 1.78 3.81 1 1
909 1 . . . . . 0.0 3.5 1000.0 1 1
910 1 . . . . . 0.0 1.78 4.63 1 1
911 1 . . . . . 0.0 3.5 1000.0 1 1
912 1 . . . . . 0.0 1.78 3.81 1 1
913 1 . . . . . 0.0 3.5 1000.0 1 1
914 1 . . . . . 0.0 1.78 4.63 1 1
915 1 . . . . . 0.0 3.5 1000.0 1 1
916 1 . . . . . 0.0 1.78 6.15 1 1
917 1 . . . . . 0.0 1.78 6.26 1 1
918 1 . . . . . 0.0 1.78 5.78 1 1
919 1 . . . . . 0.0 1.78 6.13 1 1
920 1 . . . . . 0.0 1.78 4.21 1 1
921 1 . . . . . 0.0 1.78 4.72 1 1
922 1 . . . . . 0.0 1.78 3.75 1 1
923 1 . . . . . 0.0 1.78 3.75 1 1
924 1 . . . . . 0.0 1.78 3.78 1 1
925 1 . . . . . 0.0 1.78 3.42 1 1
926 1 . . . . . 0.0 1.78 4.6 1 1
927 1 . . . . . 0.0 1.78 4.56 1 1
928 1 . . . . . 0.0 1.78 6.22 1 1
929 1 . . . . . 0.0 1.78 4.55 1 1
930 1 . . . . . 0.0 1.78 6.58 1 1
931 1 . . . . . 0.0 1.78 6.27 1 1
932 1 . . . . . 0.0 1.78 5.46 1 1
933 1 . . . . . 0.0 1.78 6.02 1 1
934 1 . . . . . 0.0 1.78 4.46 1 1
935 1 . . . . . 0.0 1.78 4.29 1 1
936 1 . . . . . 0.0 1.78 4.46 1 1
937 1 . . . . . 0.0 1.78 3.53 1 1
938 1 . . . . . 0.0 1.78 4.39 1 1
939 1 . . . . . 0.0 1.78 5.87 1 1
940 1 . . . . . 0.0 1.78 4.8 1 1
941 1 . . . . . 0.0 3.5 1000.0 1 1
942 1 . . . . . 0.0 3.5 1000.0 1 1
943 1 . . . . . 0.0 1.78 3.55 1 1
944 1 . . . . . 0.0 1.78 6.81 1 1
945 1 . . . . . 0.0 3.5 1000.0 1 1
946 1 . . . . . 0.0 1.78 5.27 1 1
947 1 . . . . . 0.0 1.78 2.83 1 1
948 1 . . . . . 0.0 1.78 5.1 1 1
949 1 . . . . . 0.0 1.78 3.63 1 1
950 1 . . . . . 0.0 1.78 3.63 1 1
951 1 . . . . . 0.0 1.78 5.51 1 1
952 1 . . . . . 0.0 3.5 1000.0 1 1
953 1 . . . . . 0.0 3.5 1000.0 1 1
954 1 . . . . . 0.0 1.78 4.9 1 1
955 1 . . . . . 0.0 1.78 5.3 1 1
956 1 . . . . . 0.0 1.78 5.3 1 1
957 1 . . . . . 0.0 3.5 1000.0 1 1
958 1 . . . . . 0.0 1.78 2.9 1 1
959 1 . . . . . 0.0 1.78 3.51 1 1
960 1 . . . . . 0.0 1.78 3.6 1 1
961 1 . . . . . 0.0 1.78 4.9 1 1
962 1 . . . . . 0.0 3.5 1000.0 1 1
963 1 . . . . . 0.0 3.5 1000.0 1 1
964 1 . . . . . 0.0 3.5 1000.0 1 1
965 1 . . . . . 0.0 3.5 1000.0 1 1
966 1 . . . . . 0.0 3.5 1000.0 1 1
967 1 . . . . . 0.0 3.5 1000.0 1 1
968 1 . . . . . 0.0 1.78 4.76 1 1
969 1 . . . . . 0.0 3.5 1000.0 1 1
970 1 . . . . . 0.0 3.5 1000.0 1 1
971 1 . . . . . 0.0 3.5 1000.0 1 1
972 1 . . . . . 0.0 3.5 1000.0 1 1
973 1 . . . . . 0.0 3.5 1000.0 1 1
974 1 . . . . . 0.0 3.5 1000.0 1 1
975 1 . . . . . 0.0 1.78 3.62 1 1
976 1 . . . . . 0.0 1.78 3.17 1 1
977 1 . . . . . 0.0 3.5 1000.0 1 1
978 1 . . . . . 0.0 3.5 1000.0 1 1
979 1 . . . . . 0.0 3.5 1000.0 1 1
980 1 . . . . . . 3.5 1000.0 1 1
981 1 . . . . . 0.0 1.78 3.27 1 1
982 1 . . . . . 0.0 3.5 1000.0 1 1
983 1 . . . . . 0.0 3.5 1000.0 1 1
984 1 . . . . . 0.0 1.78 3.48 1 1
985 1 . . . . . 0.0 1.78 4.88 1 1
986 1 . . . . . 0.0 3.5 1000.0 1 1
987 1 . . . . . 0.0 3.5 1000.0 1 1
988 1 . . . . . 0.0 3.5 1000.0 1 1
989 1 . . . . . 0.0 1.78 5.86 1 1
990 1 . . . . . 0.0 1.78 6.4 1 1
991 1 . . . . . 0.0 1.78 6.56 1 1
992 1 . . . . . . 3.5 5.9 1 1
993 1 . . . . . 0.0 3.5 1000.0 1 1
994 1 . . . . . 0.0 3.5 1000.0 1 1
995 1 . . . . . . 1.78 3.78 1 1
996 1 . . . . . 0.0 1.78 4.29 1 1
997 1 . . . . . 0.0 3.5 1000.0 1 1
998 1 . . . . . 0.0 3.5 1000.0 1 1
999 1 . . . . . 0.0 3.5 1000.0 1 1
1000 1 . . . . . 0.0 3.5 1000.0 1 1
1001 1 . . . . . 0.0 3.5 1000.0 1 1
1002 1 . . . . . 0.0 1.78 3.07 1 1
1003 1 . . . . . 0.0 1.78 6.69 1 1
1004 1 . . . . . 0.0 1.78 4.35 1 1
1005 1 . . . . . 0.0 1.78 4.58 1 1
1006 1 . . . . . . 1.78 4.51 1 1
1007 1 . . . . . . 1.78 4.53 1 1
1008 1 . . . . . 0.0 3.5 1000.0 1 1
1009 1 . . . . . . 3.5 1000.0 1 1
1010 1 . . . . . 0.0 1.78 3.23 1 1
1011 1 . . . . . 0.0 1.78 3.2 1 1
1012 1 . . . . . 0.0 1.78 5.27 1 1
1013 1 . . . . . 0.0 1.78 7.34 1 1
1014 1 . . . . . 0.0 1.78 6.97 1 1
1015 1 . . . . . 0.0 3.5 1000.0 1 1
1016 1 . . . . . 0.0 3.5 1000.0 1 1
1017 1 . . . . . 0.0 1.78 4.06 1 1
1018 1 . . . . . 0.0 1.78 3.76 1 1
1019 1 . . . . . 0.0 1.78 4.06 1 1
1020 1 . . . . . 0.0 1.78 4.91 1 1
1021 1 . . . . . 0.0 1.78 6.28 1 1
1022 1 . . . . . 0.0 1.78 5.0 1 1
1023 1 . . . . . 0.0 1.78 5.0 1 1
1024 1 . . . . . 0.0 3.5 1000.0 1 1
1025 1 . . . . . 0.0 1.78 3.25 1 1
1026 1 . . . . . 0.0 1.78 3.83 1 1
1027 1 . . . . . 0.0 1.78 3.76 1 1
1028 1 . . . . . 0.0 1.78 4.05 1 1
1029 1 . . . . . 0.0 3.5 1000.0 1 1
1030 1 . . . . . 0.0 3.5 1000.0 1 1
1031 1 . . . . . 0.0 3.5 1000.0 1 1
1032 1 . . . . . 0.0 1.78 3.76 1 1
1033 1 . . . . . 0.0 1.78 4.05 1 1
1034 1 . . . . . 0.0 3.5 1000.0 1 1
1035 1 . . . . . 0.0 3.5 1000.0 1 1
1036 1 . . . . . 0.0 3.5 1000.0 1 1
1037 1 . . . . . 0.0 1.78 4.39 1 1
1038 1 . . . . . 0.0 1.78 5.45 1 1
1039 1 . . . . . 0.0 1.78 4.55 1 1
1040 1 . . . . . . 1.78 6.69 1 1
1041 1 . . . . . 0.0 1.78 4.55 1 1
1042 1 . . . . . . 1.78 6.69 1 1
1043 1 . . . . . 0.0 1.78 5.75 1 1
1044 1 . . . . . 0.0 1.78 4.73 1 1
1045 1 . . . . . 0.0 1.78 4.73 1 1
1046 1 . . . . . 0.0 1.78 3.79 1 1
1047 1 . . . . . 0.0 1.78 3.32 1 1
1048 1 . . . . . 0.0 1.78 4.21 1 1
1049 1 . . . . . 0.0 3.5 1000.0 1 1
1050 1 . . . . . 0.0 3.5 1000.0 1 1
1051 1 . . . . . 0.0 3.5 1000.0 1 1
1052 1 . . . . . 0.0 1.78 3.23 1 1
1053 1 . . . . . 0.0 1.78 4.33 1 1
1054 1 . . . . . 0.0 3.5 1000.0 1 1
1055 1 . . . . . 0.0 1.78 5.59 1 1
1056 1 . . . . . 0.0 1.78 6.19 1 1
1057 1 . . . . . 0.0 1.78 3.68 1 1
1058 1 . . . . . 0.0 1.78 2.7 1 1
1059 1 . . . . . 0.0 3.5 1000.0 1 1
1060 1 . . . . . 0.0 1.78 2.64 1 1
1061 1 . . . . . 0.0 1.78 4.81 1 1
1062 1 . . . . . 0.0 1.78 5.74 1 1
1063 1 . . . . . 0.0 1.78 5.68 1 1
1064 1 . . . . . 0.0 1.78 3.95 1 1
1065 1 . . . . . 0.0 3.5 1000.0 1 1
1066 1 . . . . . 0.0 1.78 4.21 1 1
1067 1 . . . . . 0.0 1.78 4.54 1 1
1068 1 . . . . . 0.0 3.5 1000.0 1 1
1069 1 . . . . . 0.0 1.78 4.54 1 1
1070 1 . . . . . 0.0 3.5 1000.0 1 1
1071 1 . . . . . 0.0 1.78 3.96 1 1
1072 1 . . . . . 0.0 1.78 4.35 1 1
1073 1 . . . . . 0.0 1.78 4.89 1 1
1074 1 . . . . . 0.0 1.78 4.89 1 1
1075 1 . . . . . . 1.78 3.67 1 1
1076 1 . . . . . 0.0 1.78 4.66 1 1
1077 1 . . . . . 0.0 1.78 2.69 1 1
1078 1 . . . . . 0.0 1.78 4.5 1 1
1079 1 . . . . . 0.0 1.78 5.86 1 1
1080 1 . . . . . 0.0 1.78 3.98 1 1
1081 1 . . . . . 0.0 1.78 3.98 1 1
1082 1 . . . . . 0.0 1.78 2.71 1 1
1083 1 . . . . . 0.0 1.78 5.41 1 1
1084 1 . . . . . 0.0 1.78 5.73 1 1
1085 1 . . . . . 0.0 1.78 6.04 1 1
1086 1 . . . . . 0.0 1.78 3.36 1 1
1087 1 . . . . . 0.0 1.78 4.18 1 1
1088 1 . . . . . 0.0 3.5 1000.0 1 1
1089 1 . . . . . 0.0 1.78 3.6 1 1
1090 1 . . . . . 0.0 1.78 4.36 1 1
1091 1 . . . . . 0.0 3.5 1000.0 1 1
1092 1 . . . . . 0.0 1.78 3.6 1 1
1093 1 . . . . . 0.0 1.78 4.36 1 1
1094 1 . . . . . 0.0 3.5 1000.0 1 1
1095 1 . . . . . 0.0 1.78 3.93 1 1
1096 1 . . . . . 0.0 1.78 3.93 1 1
1097 1 . . . . . 0.0 1.78 4.5 1 1
1098 1 . . . . . 0.0 1.78 4.5 1 1
1099 1 . . . . . 0.0 1.78 4.95 1 1
1100 1 . . . . . 0.0 1.78 4.26 1 1
1101 1 . . . . . 0.0 1.78 3.57 1 1
1102 1 . . . . . 0.0 1.78 4.66 1 1
1103 1 . . . . . 0.0 1.78 3.57 1 1
1104 1 . . . . . 0.0 1.78 4.05 1 1
1105 1 . . . . . 0.0 1.78 4.05 1 1
1106 1 . . . . . 0.0 1.78 2.72 1 1
1107 1 . . . . . 0.0 1.78 4.4 1 1
1108 1 . . . . . 0.0 1.78 4.83 1 1
1109 1 . . . . . 0.0 1.78 4.75 1 1
1110 1 . . . . . 0.0 1.78 3.86 1 1
1111 1 . . . . . 0.0 1.78 3.86 1 1
1112 1 . . . . . 0.0 1.78 3.87 1 1
1113 1 . . . . . 0.0 1.78 3.71 1 1
1114 1 . . . . . 0.0 1.78 4.59 1 1
1115 1 . . . . . 0.0 1.78 3.85 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 PRO C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.0 -89.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 CYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 16 ASN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 22 LEU C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 TRP C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 PHE C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 32 GLY C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -150.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
13 . 1 1 33 TRP C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
14 . 1 1 35 ASN C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -150.0 -89.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
15 . 1 1 36 CYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 38 ALA C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
17 . 1 1 41 PRO C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
18 . 1 1 45 TRP C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -150.0 -89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
19 . 1 1 46 CYS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -150.0 -89.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 47 CYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -150.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
21 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
22 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 140.0 220.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
23 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG -100.0 -20.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
24 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -100.0 -20.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
25 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -100.0 -20.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
26 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 20.0 100.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
27 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 20.0 100.0 . 36 . N . 36 . CA . 36 . CB . 36 . SG 1 1
28 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -100.0 -20.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
29 . 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PRO N 1 1 41 PRO CA -5.0 5.0 . 40 . CA . 40 . C . 41 . N . 41 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 41.550 6.811 5.893 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 42.724 5.855 6.137 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 43.001 7.106 7.770 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 43.439 5.491 8.070 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 44.453 6.487 7.133 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 43.394 5.892 5.291 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 42.343 4.852 6.261 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 43.467 6.263 7.373 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 41.270 7.653 6.725 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C 38.509 6.639 4.172 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C 39.735 7.541 4.431 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 40.100 8.354 3.165 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 39.025 9.409 2.848 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 41.461 9.059 3.358 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H 41.150 5.969 4.122 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H 39.529 8.194 5.265 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 40.159 7.667 2.334 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 38.071 8.928 2.680 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 38.925 10.110 3.664 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 39.286 9.957 1.954 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 41.429 9.714 4.216 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 42.250 8.337 3.507 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 41.706 9.644 2.483 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N 40.897 6.661 4.770 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O 38.673 5.577 3.596 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 PRO C C 35.638 7.035 2.769 1.00 . A A . 3 PRO C 1 1
1 27 1 1 3 PRO CA C 36.050 6.458 4.126 1.00 . A A . 3 PRO CA 1 1
1 28 1 1 3 PRO CB C 35.043 6.769 5.224 1.00 . A A . 3 PRO CB 1 1
1 29 1 1 3 PRO CD C 37.010 8.135 5.570 1.00 . A A . 3 PRO CD 1 1
1 30 1 1 3 PRO CG C 35.469 8.220 5.534 1.00 . A A . 3 PRO CG 1 1
1 31 1 1 3 PRO HA H 36.199 5.400 4.025 1.00 . A A . 3 PRO HA 1 1
1 32 1 1 3 PRO HB2 H 34.031 6.717 4.853 1.00 . A A . 3 PRO HB2 1 1
1 33 1 1 3 PRO HB3 H 35.155 6.109 6.065 1.00 . A A . 3 PRO HB3 1 1
1 34 1 1 3 PRO HD2 H 37.433 9.075 5.245 1.00 . A A . 3 PRO HD2 1 1
1 35 1 1 3 PRO HD3 H 37.376 7.869 6.550 1.00 . A A . 3 PRO HD3 1 1
1 36 1 1 3 PRO HG2 H 35.139 8.902 4.762 1.00 . A A . 3 PRO HG2 1 1
1 37 1 1 3 PRO HG3 H 35.082 8.539 6.490 1.00 . A A . 3 PRO HG3 1 1
1 38 1 1 3 PRO N N 37.333 7.051 4.588 1.00 . A A . 3 PRO N 1 1
1 39 1 1 3 PRO O O 35.824 8.213 2.527 1.00 . A A . 3 PRO O 1 1
1 40 1 1 4 CYS C C 33.299 6.173 0.177 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C 34.662 6.722 0.580 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C 35.765 6.336 -0.441 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H 34.940 5.270 2.160 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H 34.582 7.799 0.622 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H 35.301 6.198 -1.408 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H 36.432 7.180 -0.532 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N 35.086 6.216 1.921 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O 32.773 5.294 0.829 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S 36.793 4.871 -0.151 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 LEU C C 31.679 5.100 -2.340 1.00 . A A . 5 LEU C 1 1
1 51 1 1 5 LEU CA C 31.432 6.307 -1.415 1.00 . A A . 5 LEU CA 1 1
1 52 1 1 5 LEU CB C 30.841 7.548 -2.155 1.00 . A A . 5 LEU CB 1 1
1 53 1 1 5 LEU CD1 C 28.758 8.876 -2.630 1.00 . A A . 5 LEU CD1 1 1
1 54 1 1 5 LEU CD2 C 28.892 6.550 -3.514 1.00 . A A . 5 LEU CD2 1 1
1 55 1 1 5 LEU CG C 29.300 7.463 -2.328 1.00 . A A . 5 LEU CG 1 1
1 56 1 1 5 LEU H H 33.247 7.425 -1.355 1.00 . A A . 5 LEU H 1 1
1 57 1 1 5 LEU HA H 30.808 6.011 -0.583 1.00 . A A . 5 LEU HA 1 1
1 58 1 1 5 LEU HB2 H 31.071 8.424 -1.567 1.00 . A A . 5 LEU HB2 1 1
1 59 1 1 5 LEU HB3 H 31.317 7.658 -3.119 1.00 . A A . 5 LEU HB3 1 1
1 60 1 1 5 LEU HD11 H 28.995 9.542 -1.811 1.00 . A A . 5 LEU HD11 1 1
1 61 1 1 5 LEU HD12 H 29.190 9.273 -3.538 1.00 . A A . 5 LEU HD12 1 1
1 62 1 1 5 LEU HD13 H 27.683 8.840 -2.740 1.00 . A A . 5 LEU HD13 1 1
1 63 1 1 5 LEU HD21 H 29.302 6.917 -4.443 1.00 . A A . 5 LEU HD21 1 1
1 64 1 1 5 LEU HD22 H 29.215 5.536 -3.382 1.00 . A A . 5 LEU HD22 1 1
1 65 1 1 5 LEU HD23 H 27.816 6.536 -3.601 1.00 . A A . 5 LEU HD23 1 1
1 66 1 1 5 LEU HG H 28.856 7.120 -1.406 1.00 . A A . 5 LEU HG 1 1
1 67 1 1 5 LEU N N 32.766 6.723 -0.884 1.00 . A A . 5 LEU N 1 1
1 68 1 1 5 LEU O O 32.714 5.017 -2.978 1.00 . A A . 5 LEU O 1 1
1 69 1 1 6 CYS C C 29.699 2.663 -4.223 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C 30.830 2.997 -3.233 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C 31.020 1.858 -2.275 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H 29.923 4.357 -1.854 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H 31.715 3.109 -3.825 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H 30.110 1.335 -2.026 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H 31.651 1.178 -2.808 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N 30.717 4.215 -2.386 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O 28.825 3.454 -4.510 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S 31.955 2.192 -0.761 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 ASP C C 27.449 0.578 -5.039 1.00 . A A . 7 ASP C 1 1
1 80 1 1 7 ASP CA C 28.782 0.919 -5.692 1.00 . A A . 7 ASP CA 1 1
1 81 1 1 7 ASP CB C 29.335 -0.348 -6.377 1.00 . A A . 7 ASP CB 1 1
1 82 1 1 7 ASP CG C 28.216 -0.976 -7.244 1.00 . A A . 7 ASP CG 1 1
1 83 1 1 7 ASP H H 30.526 0.884 -4.391 1.00 . A A . 7 ASP H 1 1
1 84 1 1 7 ASP HA H 28.596 1.677 -6.430 1.00 . A A . 7 ASP HA 1 1
1 85 1 1 7 ASP HB2 H 30.173 -0.096 -7.010 1.00 . A A . 7 ASP HB2 1 1
1 86 1 1 7 ASP HB3 H 29.663 -1.060 -5.633 1.00 . A A . 7 ASP HB3 1 1
1 87 1 1 7 ASP N N 29.784 1.447 -4.704 1.00 . A A . 7 ASP N 1 1
1 88 1 1 7 ASP O O 26.437 1.165 -5.353 1.00 . A A . 7 ASP O 1 1
1 89 1 1 7 ASP OD1 O 27.837 -0.332 -8.210 1.00 . A A . 7 ASP OD1 1 1
1 90 1 1 7 ASP OD2 O 27.800 -2.065 -6.883 1.00 . A A . 7 ASP OD2 1 1
1 91 1 1 8 SER C C 25.982 0.177 -2.249 1.00 . A A . 8 SER C 1 1
1 92 1 1 8 SER CA C 26.188 -0.747 -3.458 1.00 . A A . 8 SER CA 1 1
1 93 1 1 8 SER CB C 26.297 -2.208 -3.018 1.00 . A A . 8 SER CB 1 1
1 94 1 1 8 SER H H 28.301 -0.826 -3.903 1.00 . A A . 8 SER H 1 1
1 95 1 1 8 SER HA H 25.358 -0.618 -4.140 1.00 . A A . 8 SER HA 1 1
1 96 1 1 8 SER HB2 H 25.474 -2.492 -2.374 1.00 . A A . 8 SER HB2 1 1
1 97 1 1 8 SER HB3 H 26.361 -2.883 -3.860 1.00 . A A . 8 SER HB3 1 1
1 98 1 1 8 SER HG H 27.313 -2.401 -1.366 1.00 . A A . 8 SER HG 1 1
1 99 1 1 8 SER N N 27.465 -0.365 -4.141 1.00 . A A . 8 SER N 1 1
1 100 1 1 8 SER O O 25.203 -0.102 -1.356 1.00 . A A . 8 SER O 1 1
1 101 1 1 8 SER OG O 27.518 -2.226 -2.290 1.00 . A A . 8 SER OG 1 1
1 102 1 1 9 ASP C C 25.298 2.987 -1.293 1.00 . A A . 9 ASP C 1 1
1 103 1 1 9 ASP CA C 26.666 2.300 -1.199 1.00 . A A . 9 ASP CA 1 1
1 104 1 1 9 ASP CB C 27.868 3.246 -1.458 1.00 . A A . 9 ASP CB 1 1
1 105 1 1 9 ASP CG C 27.916 4.457 -0.515 1.00 . A A . 9 ASP CG 1 1
1 106 1 1 9 ASP H H 27.303 1.411 -3.034 1.00 . A A . 9 ASP H 1 1
1 107 1 1 9 ASP HA H 26.769 1.829 -0.231 1.00 . A A . 9 ASP HA 1 1
1 108 1 1 9 ASP HB2 H 28.757 2.665 -1.282 1.00 . A A . 9 ASP HB2 1 1
1 109 1 1 9 ASP HB3 H 27.915 3.591 -2.478 1.00 . A A . 9 ASP HB3 1 1
1 110 1 1 9 ASP N N 26.709 1.266 -2.273 1.00 . A A . 9 ASP N 1 1
1 111 1 1 9 ASP O O 25.125 4.059 -1.837 1.00 . A A . 9 ASP O 1 1
1 112 1 1 9 ASP OD1 O 27.271 5.437 -0.843 1.00 . A A . 9 ASP OD1 1 1
1 113 1 1 9 ASP OD2 O 28.615 4.333 0.479 1.00 . A A . 9 ASP OD2 1 1
1 114 1 1 10 GLY C C 22.268 2.128 0.519 1.00 . A A . 10 GLY C 1 1
1 115 1 1 10 GLY CA C 22.936 2.746 -0.710 1.00 . A A . 10 GLY CA 1 1
1 116 1 1 10 GLY H H 24.589 1.411 -0.349 1.00 . A A . 10 GLY H 1 1
1 117 1 1 10 GLY HA2 H 22.908 3.824 -0.626 1.00 . A A . 10 GLY HA2 1 1
1 118 1 1 10 GLY HA3 H 22.429 2.439 -1.609 1.00 . A A . 10 GLY HA3 1 1
1 119 1 1 10 GLY N N 24.351 2.280 -0.744 1.00 . A A . 10 GLY N 1 1
1 120 1 1 10 GLY O O 22.159 2.776 1.533 1.00 . A A . 10 GLY O 1 1
1 121 1 1 11 PRO C C 21.960 -0.155 2.778 1.00 . A A . 11 PRO C 1 1
1 122 1 1 11 PRO CA C 21.094 0.197 1.549 1.00 . A A . 11 PRO CA 1 1
1 123 1 1 11 PRO CB C 20.483 -1.047 0.879 1.00 . A A . 11 PRO CB 1 1
1 124 1 1 11 PRO CD C 21.968 -0.053 -0.696 1.00 . A A . 11 PRO CD 1 1
1 125 1 1 11 PRO CG C 21.643 -1.414 -0.058 1.00 . A A . 11 PRO CG 1 1
1 126 1 1 11 PRO HA H 20.299 0.847 1.886 1.00 . A A . 11 PRO HA 1 1
1 127 1 1 11 PRO HB2 H 20.288 -1.830 1.598 1.00 . A A . 11 PRO HB2 1 1
1 128 1 1 11 PRO HB3 H 19.577 -0.808 0.341 1.00 . A A . 11 PRO HB3 1 1
1 129 1 1 11 PRO HD2 H 22.968 -0.025 -1.095 1.00 . A A . 11 PRO HD2 1 1
1 130 1 1 11 PRO HD3 H 21.257 0.220 -1.457 1.00 . A A . 11 PRO HD3 1 1
1 131 1 1 11 PRO HG2 H 22.491 -1.806 0.488 1.00 . A A . 11 PRO HG2 1 1
1 132 1 1 11 PRO HG3 H 21.323 -2.130 -0.802 1.00 . A A . 11 PRO HG3 1 1
1 133 1 1 11 PRO N N 21.834 0.896 0.448 1.00 . A A . 11 PRO N 1 1
1 134 1 1 11 PRO O O 21.674 -1.105 3.479 1.00 . A A . 11 PRO O 1 1
1 135 1 1 12 ARG C C 23.444 1.105 5.438 1.00 . A A . 12 ARG C 1 1
1 136 1 1 12 ARG CA C 23.867 0.311 4.192 1.00 . A A . 12 ARG CA 1 1
1 137 1 1 12 ARG CB C 25.324 0.632 3.797 1.00 . A A . 12 ARG CB 1 1
1 138 1 1 12 ARG CD C 27.309 -0.497 2.710 1.00 . A A . 12 ARG CD 1 1
1 139 1 1 12 ARG CG C 25.786 -0.512 2.867 1.00 . A A . 12 ARG CG 1 1
1 140 1 1 12 ARG CZ C 27.768 -2.878 2.670 1.00 . A A . 12 ARG CZ 1 1
1 141 1 1 12 ARG H H 23.167 1.363 2.418 1.00 . A A . 12 ARG H 1 1
1 142 1 1 12 ARG HA H 23.789 -0.743 4.419 1.00 . A A . 12 ARG HA 1 1
1 143 1 1 12 ARG HB2 H 25.364 1.575 3.269 1.00 . A A . 12 ARG HB2 1 1
1 144 1 1 12 ARG HB3 H 25.954 0.695 4.673 1.00 . A A . 12 ARG HB3 1 1
1 145 1 1 12 ARG HD2 H 27.616 0.357 2.126 1.00 . A A . 12 ARG HD2 1 1
1 146 1 1 12 ARG HD3 H 27.785 -0.460 3.679 1.00 . A A . 12 ARG HD3 1 1
1 147 1 1 12 ARG HE H 27.976 -1.720 1.055 1.00 . A A . 12 ARG HE 1 1
1 148 1 1 12 ARG HG2 H 25.474 -1.456 3.285 1.00 . A A . 12 ARG HG2 1 1
1 149 1 1 12 ARG HG3 H 25.328 -0.398 1.895 1.00 . A A . 12 ARG HG3 1 1
1 150 1 1 12 ARG HH11 H 25.781 -3.135 2.609 1.00 . A A . 12 ARG HH11 1 1
1 151 1 1 12 ARG HH12 H 26.671 -4.360 3.449 1.00 . A A . 12 ARG HH12 1 1
1 152 1 1 12 ARG HH21 H 29.757 -2.834 2.834 1.00 . A A . 12 ARG HH21 1 1
1 153 1 1 12 ARG HH22 H 28.997 -4.195 3.574 1.00 . A A . 12 ARG HH22 1 1
1 154 1 1 12 ARG N N 22.989 0.604 3.015 1.00 . A A . 12 ARG N 1 1
1 155 1 1 12 ARG NE N 27.730 -1.751 2.005 1.00 . A A . 12 ARG NE 1 1
1 156 1 1 12 ARG NH1 N 26.655 -3.505 2.929 1.00 . A A . 12 ARG NH1 1 1
1 157 1 1 12 ARG NH2 N 28.922 -3.341 3.057 1.00 . A A . 12 ARG NH2 1 1
1 158 1 1 12 ARG O O 22.848 2.157 5.311 1.00 . A A . 12 ARG O 1 1
1 159 1 1 13 PRO C C 24.260 2.420 8.256 1.00 . A A . 13 PRO C 1 1
1 160 1 1 13 PRO CA C 23.400 1.179 7.942 1.00 . A A . 13 PRO CA 1 1
1 161 1 1 13 PRO CB C 23.585 -0.001 8.930 1.00 . A A . 13 PRO CB 1 1
1 162 1 1 13 PRO CD C 24.503 -0.693 6.856 1.00 . A A . 13 PRO CD 1 1
1 163 1 1 13 PRO CG C 24.868 -0.605 8.346 1.00 . A A . 13 PRO CG 1 1
1 164 1 1 13 PRO HA H 22.369 1.497 7.936 1.00 . A A . 13 PRO HA 1 1
1 165 1 1 13 PRO HB2 H 23.717 0.295 9.957 1.00 . A A . 13 PRO HB2 1 1
1 166 1 1 13 PRO HB3 H 22.759 -0.694 8.863 1.00 . A A . 13 PRO HB3 1 1
1 167 1 1 13 PRO HD2 H 25.393 -0.726 6.244 1.00 . A A . 13 PRO HD2 1 1
1 168 1 1 13 PRO HD3 H 23.870 -1.544 6.643 1.00 . A A . 13 PRO HD3 1 1
1 169 1 1 13 PRO HG2 H 25.729 0.033 8.497 1.00 . A A . 13 PRO HG2 1 1
1 170 1 1 13 PRO HG3 H 25.060 -1.587 8.756 1.00 . A A . 13 PRO HG3 1 1
1 171 1 1 13 PRO N N 23.751 0.583 6.608 1.00 . A A . 13 PRO N 1 1
1 172 1 1 13 PRO O O 24.608 3.172 7.365 1.00 . A A . 13 PRO O 1 1
1 173 1 1 14 ARG C C 26.573 3.994 8.910 1.00 . A A . 14 ARG C 1 1
1 174 1 1 14 ARG CA C 25.417 3.789 9.910 1.00 . A A . 14 ARG CA 1 1
1 175 1 1 14 ARG CB C 25.965 3.550 11.343 1.00 . A A . 14 ARG CB 1 1
1 176 1 1 14 ARG CD C 23.608 3.136 12.327 1.00 . A A . 14 ARG CD 1 1
1 177 1 1 14 ARG CG C 24.912 3.965 12.417 1.00 . A A . 14 ARG CG 1 1
1 178 1 1 14 ARG CZ C 21.850 4.625 13.079 1.00 . A A . 14 ARG CZ 1 1
1 179 1 1 14 ARG H H 24.263 1.978 10.176 1.00 . A A . 14 ARG H 1 1
1 180 1 1 14 ARG HA H 24.784 4.664 9.894 1.00 . A A . 14 ARG HA 1 1
1 181 1 1 14 ARG HB2 H 26.218 2.507 11.468 1.00 . A A . 14 ARG HB2 1 1
1 182 1 1 14 ARG HB3 H 26.862 4.135 11.493 1.00 . A A . 14 ARG HB3 1 1
1 183 1 1 14 ARG HD2 H 23.142 3.240 11.358 1.00 . A A . 14 ARG HD2 1 1
1 184 1 1 14 ARG HD3 H 23.805 2.091 12.519 1.00 . A A . 14 ARG HD3 1 1
1 185 1 1 14 ARG HE H 22.646 3.247 14.266 1.00 . A A . 14 ARG HE 1 1
1 186 1 1 14 ARG HG2 H 25.345 3.836 13.398 1.00 . A A . 14 ARG HG2 1 1
1 187 1 1 14 ARG HG3 H 24.676 5.012 12.290 1.00 . A A . 14 ARG HG3 1 1
1 188 1 1 14 ARG HH11 H 23.185 6.021 13.586 1.00 . A A . 14 ARG HH11 1 1
1 189 1 1 14 ARG HH12 H 21.660 6.622 13.044 1.00 . A A . 14 ARG HH12 1 1
1 190 1 1 14 ARG HH21 H 20.381 3.391 12.516 1.00 . A A . 14 ARG HH21 1 1
1 191 1 1 14 ARG HH22 H 20.020 5.076 12.398 1.00 . A A . 14 ARG HH22 1 1
1 192 1 1 14 ARG N N 24.581 2.613 9.509 1.00 . A A . 14 ARG N 1 1
1 193 1 1 14 ARG NE N 22.660 3.645 13.369 1.00 . A A . 14 ARG NE 1 1
1 194 1 1 14 ARG NH1 N 22.260 5.849 13.248 1.00 . A A . 14 ARG NH1 1 1
1 195 1 1 14 ARG NH2 N 20.662 4.345 12.630 1.00 . A A . 14 ARG NH2 1 1
1 196 1 1 14 ARG O O 27.228 3.060 8.479 1.00 . A A . 14 ARG O 1 1
1 197 1 1 15 GLY C C 27.264 5.692 6.175 1.00 . A A . 15 GLY C 1 1
1 198 1 1 15 GLY CA C 27.865 5.583 7.583 1.00 . A A . 15 GLY CA 1 1
1 199 1 1 15 GLY H H 26.221 5.948 8.930 1.00 . A A . 15 GLY H 1 1
1 200 1 1 15 GLY HA2 H 28.297 6.535 7.854 1.00 . A A . 15 GLY HA2 1 1
1 201 1 1 15 GLY HA3 H 28.637 4.824 7.589 1.00 . A A . 15 GLY HA3 1 1
1 202 1 1 15 GLY N N 26.780 5.235 8.556 1.00 . A A . 15 GLY N 1 1
1 203 1 1 15 GLY O O 27.664 6.559 5.429 1.00 . A A . 15 GLY O 1 1
1 204 1 1 16 ASN C C 26.306 5.147 3.324 1.00 . A A . 16 ASN C 1 1
1 205 1 1 16 ASN CA C 25.581 4.699 4.604 1.00 . A A . 16 ASN CA 1 1
1 206 1 1 16 ASN CB C 24.269 5.487 4.774 1.00 . A A . 16 ASN CB 1 1
1 207 1 1 16 ASN CG C 23.394 5.252 3.550 1.00 . A A . 16 ASN CG 1 1
1 208 1 1 16 ASN H H 26.095 4.180 6.592 1.00 . A A . 16 ASN H 1 1
1 209 1 1 16 ASN HA H 25.327 3.656 4.481 1.00 . A A . 16 ASN HA 1 1
1 210 1 1 16 ASN HB2 H 23.739 5.144 5.652 1.00 . A A . 16 ASN HB2 1 1
1 211 1 1 16 ASN HB3 H 24.458 6.546 4.860 1.00 . A A . 16 ASN HB3 1 1
1 212 1 1 16 ASN HD21 H 22.518 3.638 4.312 1.00 . A A . 16 ASN HD21 1 1
1 213 1 1 16 ASN HD22 H 22.016 4.103 2.754 1.00 . A A . 16 ASN HD22 1 1
1 214 1 1 16 ASN N N 26.331 4.819 5.895 1.00 . A A . 16 ASN N 1 1
1 215 1 1 16 ASN ND2 N 22.578 4.248 3.545 1.00 . A A . 16 ASN ND2 1 1
1 216 1 1 16 ASN O O 26.582 4.345 2.452 1.00 . A A . 16 ASN O 1 1
1 217 1 1 16 ASN OD1 O 23.436 5.976 2.581 1.00 . A A . 16 ASN OD1 1 1
1 218 1 1 17 THR C C 28.814 7.058 2.210 1.00 . A A . 17 THR C 1 1
1 219 1 1 17 THR CA C 27.300 6.985 2.069 1.00 . A A . 17 THR CA 1 1
1 220 1 1 17 THR CB C 26.733 8.404 1.784 1.00 . A A . 17 THR CB 1 1
1 221 1 1 17 THR CG2 C 25.224 8.353 1.521 1.00 . A A . 17 THR CG2 1 1
1 222 1 1 17 THR H H 26.371 6.991 4.020 1.00 . A A . 17 THR H 1 1
1 223 1 1 17 THR HA H 27.112 6.312 1.270 1.00 . A A . 17 THR HA 1 1
1 224 1 1 17 THR HB H 27.276 8.894 0.988 1.00 . A A . 17 THR HB 1 1
1 225 1 1 17 THR HG1 H 27.600 9.728 2.918 1.00 . A A . 17 THR HG1 1 1
1 226 1 1 17 THR HG21 H 25.010 7.711 0.679 1.00 . A A . 17 THR HG21 1 1
1 227 1 1 17 THR HG22 H 24.702 7.970 2.385 1.00 . A A . 17 THR HG22 1 1
1 228 1 1 17 THR HG23 H 24.851 9.343 1.304 1.00 . A A . 17 THR HG23 1 1
1 229 1 1 17 THR N N 26.602 6.415 3.260 1.00 . A A . 17 THR N 1 1
1 230 1 1 17 THR O O 29.511 7.615 1.381 1.00 . A A . 17 THR O 1 1
1 231 1 1 17 THR OG1 O 26.832 9.151 2.997 1.00 . A A . 17 THR OG1 1 1
1 232 1 1 18 LEU C C 30.992 5.157 4.497 1.00 . A A . 18 LEU C 1 1
1 233 1 1 18 LEU CA C 30.704 6.409 3.650 1.00 . A A . 18 LEU CA 1 1
1 234 1 1 18 LEU CB C 31.102 7.693 4.467 1.00 . A A . 18 LEU CB 1 1
1 235 1 1 18 LEU CD1 C 31.636 10.164 4.503 1.00 . A A . 18 LEU CD1 1 1
1 236 1 1 18 LEU CD2 C 32.550 8.755 2.661 1.00 . A A . 18 LEU CD2 1 1
1 237 1 1 18 LEU CG C 31.324 8.956 3.582 1.00 . A A . 18 LEU CG 1 1
1 238 1 1 18 LEU H H 28.550 6.074 3.837 1.00 . A A . 18 LEU H 1 1
1 239 1 1 18 LEU HA H 31.291 6.334 2.746 1.00 . A A . 18 LEU HA 1 1
1 240 1 1 18 LEU HB2 H 30.314 7.896 5.176 1.00 . A A . 18 LEU HB2 1 1
1 241 1 1 18 LEU HB3 H 32.002 7.493 5.032 1.00 . A A . 18 LEU HB3 1 1
1 242 1 1 18 LEU HD11 H 32.527 9.971 5.084 1.00 . A A . 18 LEU HD11 1 1
1 243 1 1 18 LEU HD12 H 31.799 11.052 3.908 1.00 . A A . 18 LEU HD12 1 1
1 244 1 1 18 LEU HD13 H 30.816 10.344 5.181 1.00 . A A . 18 LEU HD13 1 1
1 245 1 1 18 LEU HD21 H 33.437 8.563 3.247 1.00 . A A . 18 LEU HD21 1 1
1 246 1 1 18 LEU HD22 H 32.392 7.922 1.994 1.00 . A A . 18 LEU HD22 1 1
1 247 1 1 18 LEU HD23 H 32.722 9.637 2.064 1.00 . A A . 18 LEU HD23 1 1
1 248 1 1 18 LEU HG H 30.443 9.157 2.988 1.00 . A A . 18 LEU HG 1 1
1 249 1 1 18 LEU N N 29.250 6.475 3.280 1.00 . A A . 18 LEU N 1 1
1 250 1 1 18 LEU O O 31.910 5.150 5.297 1.00 . A A . 18 LEU O 1 1
1 251 1 1 19 SER C C 31.524 1.921 4.489 1.00 . A A . 19 SER C 1 1
1 252 1 1 19 SER CA C 30.494 2.867 5.125 1.00 . A A . 19 SER CA 1 1
1 253 1 1 19 SER CB C 29.161 2.120 5.310 1.00 . A A . 19 SER CB 1 1
1 254 1 1 19 SER H H 29.527 4.121 3.634 1.00 . A A . 19 SER H 1 1
1 255 1 1 19 SER HA H 30.872 3.158 6.096 1.00 . A A . 19 SER HA 1 1
1 256 1 1 19 SER HB2 H 28.755 1.801 4.360 1.00 . A A . 19 SER HB2 1 1
1 257 1 1 19 SER HB3 H 29.269 1.266 5.965 1.00 . A A . 19 SER HB3 1 1
1 258 1 1 19 SER HG H 28.003 2.783 6.772 1.00 . A A . 19 SER HG 1 1
1 259 1 1 19 SER N N 30.243 4.104 4.305 1.00 . A A . 19 SER N 1 1
1 260 1 1 19 SER O O 31.350 0.717 4.484 1.00 . A A . 19 SER O 1 1
1 261 1 1 19 SER OG O 28.309 3.090 5.902 1.00 . A A . 19 SER OG 1 1
1 262 1 1 20 GLY C C 34.948 2.524 3.386 1.00 . A A . 20 GLY C 1 1
1 263 1 1 20 GLY CA C 33.665 1.699 3.338 1.00 . A A . 20 GLY CA 1 1
1 264 1 1 20 GLY H H 32.688 3.474 4.031 1.00 . A A . 20 GLY H 1 1
1 265 1 1 20 GLY HA2 H 33.803 0.772 3.871 1.00 . A A . 20 GLY HA2 1 1
1 266 1 1 20 GLY HA3 H 33.408 1.503 2.308 1.00 . A A . 20 GLY HA3 1 1
1 267 1 1 20 GLY N N 32.583 2.497 3.987 1.00 . A A . 20 GLY N 1 1
1 268 1 1 20 GLY O O 34.862 3.737 3.372 1.00 . A A . 20 GLY O 1 1
1 269 1 1 21 ILE C C 38.159 2.343 2.192 1.00 . A A . 21 ILE C 1 1
1 270 1 1 21 ILE CA C 37.394 2.617 3.490 1.00 . A A . 21 ILE CA 1 1
1 271 1 1 21 ILE CB C 38.220 2.115 4.715 1.00 . A A . 21 ILE CB 1 1
1 272 1 1 21 ILE CD1 C 36.899 3.659 6.316 1.00 . A A . 21 ILE CD1 1 1
1 273 1 1 21 ILE CG1 C 37.395 2.218 6.044 1.00 . A A . 21 ILE CG1 1 1
1 274 1 1 21 ILE CG2 C 39.584 2.847 4.861 1.00 . A A . 21 ILE CG2 1 1
1 275 1 1 21 ILE H H 36.097 0.883 3.436 1.00 . A A . 21 ILE H 1 1
1 276 1 1 21 ILE HA H 37.212 3.678 3.549 1.00 . A A . 21 ILE HA 1 1
1 277 1 1 21 ILE HB H 38.473 1.086 4.525 1.00 . A A . 21 ILE HB 1 1
1 278 1 1 21 ILE HD11 H 37.729 4.347 6.370 1.00 . A A . 21 ILE HD11 1 1
1 279 1 1 21 ILE HD12 H 36.230 3.974 5.532 1.00 . A A . 21 ILE HD12 1 1
1 280 1 1 21 ILE HD13 H 36.358 3.693 7.250 1.00 . A A . 21 ILE HD13 1 1
1 281 1 1 21 ILE HG12 H 36.532 1.567 5.987 1.00 . A A . 21 ILE HG12 1 1
1 282 1 1 21 ILE HG13 H 37.996 1.898 6.883 1.00 . A A . 21 ILE HG13 1 1
1 283 1 1 21 ILE HG21 H 39.437 3.906 4.994 1.00 . A A . 21 ILE HG21 1 1
1 284 1 1 21 ILE HG22 H 40.118 2.465 5.718 1.00 . A A . 21 ILE HG22 1 1
1 285 1 1 21 ILE HG23 H 40.203 2.688 3.987 1.00 . A A . 21 ILE HG23 1 1
1 286 1 1 21 ILE N N 36.086 1.875 3.440 1.00 . A A . 21 ILE N 1 1
1 287 1 1 21 ILE O O 37.964 1.311 1.580 1.00 . A A . 21 ILE O 1 1
1 288 1 1 22 LEU C C 40.873 1.974 0.816 1.00 . A A . 22 LEU C 1 1
1 289 1 1 22 LEU CA C 39.765 2.982 0.519 1.00 . A A . 22 LEU CA 1 1
1 290 1 1 22 LEU CB C 40.337 4.337 -0.034 1.00 . A A . 22 LEU CB 1 1
1 291 1 1 22 LEU CD1 C 42.703 4.520 0.973 1.00 . A A . 22 LEU CD1 1 1
1 292 1 1 22 LEU CD2 C 41.437 6.555 0.324 1.00 . A A . 22 LEU CD2 1 1
1 293 1 1 22 LEU CG C 41.286 5.130 0.903 1.00 . A A . 22 LEU CG 1 1
1 294 1 1 22 LEU H H 39.117 4.072 2.308 1.00 . A A . 22 LEU H 1 1
1 295 1 1 22 LEU HA H 39.104 2.530 -0.192 1.00 . A A . 22 LEU HA 1 1
1 296 1 1 22 LEU HB2 H 40.848 4.138 -0.966 1.00 . A A . 22 LEU HB2 1 1
1 297 1 1 22 LEU HB3 H 39.488 4.969 -0.254 1.00 . A A . 22 LEU HB3 1 1
1 298 1 1 22 LEU HD11 H 43.128 4.467 -0.020 1.00 . A A . 22 LEU HD11 1 1
1 299 1 1 22 LEU HD12 H 43.338 5.139 1.589 1.00 . A A . 22 LEU HD12 1 1
1 300 1 1 22 LEU HD13 H 42.709 3.534 1.398 1.00 . A A . 22 LEU HD13 1 1
1 301 1 1 22 LEU HD21 H 40.474 7.040 0.262 1.00 . A A . 22 LEU HD21 1 1
1 302 1 1 22 LEU HD22 H 42.087 7.156 0.942 1.00 . A A . 22 LEU HD22 1 1
1 303 1 1 22 LEU HD23 H 41.852 6.507 -0.674 1.00 . A A . 22 LEU HD23 1 1
1 304 1 1 22 LEU HG H 40.834 5.154 1.882 1.00 . A A . 22 LEU HG 1 1
1 305 1 1 22 LEU N N 39.005 3.249 1.785 1.00 . A A . 22 LEU N 1 1
1 306 1 1 22 LEU O O 41.351 1.925 1.932 1.00 . A A . 22 LEU O 1 1
1 307 1 1 23 TRP C C 43.476 0.068 -0.886 1.00 . A A . 23 TRP C 1 1
1 308 1 1 23 TRP CA C 42.339 0.189 0.096 1.00 . A A . 23 TRP CA 1 1
1 309 1 1 23 TRP CB C 41.722 -1.195 0.248 1.00 . A A . 23 TRP CB 1 1
1 310 1 1 23 TRP CD1 C 40.368 -1.282 2.487 1.00 . A A . 23 TRP CD1 1 1
1 311 1 1 23 TRP CD2 C 42.512 -1.481 2.640 1.00 . A A . 23 TRP CD2 1 1
1 312 1 1 23 TRP CE2 C 41.938 -1.533 3.897 1.00 . A A . 23 TRP CE2 1 1
1 313 1 1 23 TRP CE3 C 43.877 -1.560 2.445 1.00 . A A . 23 TRP CE3 1 1
1 314 1 1 23 TRP CG C 41.504 -1.321 1.744 1.00 . A A . 23 TRP CG 1 1
1 315 1 1 23 TRP CH2 C 44.176 -1.752 4.819 1.00 . A A . 23 TRP CH2 1 1
1 316 1 1 23 TRP CZ2 C 42.781 -1.672 5.001 1.00 . A A . 23 TRP CZ2 1 1
1 317 1 1 23 TRP CZ3 C 44.726 -1.694 3.528 1.00 . A A . 23 TRP CZ3 1 1
1 318 1 1 23 TRP H H 40.853 1.239 -1.039 1.00 . A A . 23 TRP H 1 1
1 319 1 1 23 TRP HA H 42.782 0.478 1.041 1.00 . A A . 23 TRP HA 1 1
1 320 1 1 23 TRP HB2 H 40.805 -1.290 -0.299 1.00 . A A . 23 TRP HB2 1 1
1 321 1 1 23 TRP HB3 H 42.389 -1.973 -0.083 1.00 . A A . 23 TRP HB3 1 1
1 322 1 1 23 TRP HD1 H 39.387 -1.129 2.064 1.00 . A A . 23 TRP HD1 1 1
1 323 1 1 23 TRP HE1 H 39.970 -1.431 4.480 1.00 . A A . 23 TRP HE1 1 1
1 324 1 1 23 TRP HE3 H 44.260 -1.526 1.440 1.00 . A A . 23 TRP HE3 1 1
1 325 1 1 23 TRP HH2 H 44.824 -1.858 5.678 1.00 . A A . 23 TRP HH2 1 1
1 326 1 1 23 TRP HZ2 H 42.347 -1.710 5.992 1.00 . A A . 23 TRP HZ2 1 1
1 327 1 1 23 TRP HZ3 H 45.796 -1.732 3.340 1.00 . A A . 23 TRP HZ3 1 1
1 328 1 1 23 TRP N N 41.265 1.183 -0.155 1.00 . A A . 23 TRP N 1 1
1 329 1 1 23 TRP NE1 N 40.637 -1.413 3.762 1.00 . A A . 23 TRP NE1 1 1
1 330 1 1 23 TRP O O 43.346 -0.085 -2.085 1.00 . A A . 23 TRP O 1 1
1 331 1 1 24 PHE C C 46.366 -1.429 -1.030 1.00 . A A . 24 PHE C 1 1
1 332 1 1 24 PHE CA C 45.912 0.022 -0.873 1.00 . A A . 24 PHE CA 1 1
1 333 1 1 24 PHE CB C 46.864 0.845 0.035 1.00 . A A . 24 PHE CB 1 1
1 334 1 1 24 PHE CD1 C 45.873 3.109 -0.547 1.00 . A A . 24 PHE CD1 1 1
1 335 1 1 24 PHE CD2 C 48.211 2.790 -0.883 1.00 . A A . 24 PHE CD2 1 1
1 336 1 1 24 PHE CE1 C 45.982 4.404 -1.012 1.00 . A A . 24 PHE CE1 1 1
1 337 1 1 24 PHE CE2 C 48.322 4.085 -1.348 1.00 . A A . 24 PHE CE2 1 1
1 338 1 1 24 PHE CG C 46.987 2.289 -0.478 1.00 . A A . 24 PHE CG 1 1
1 339 1 1 24 PHE CZ C 47.206 4.893 -1.413 1.00 . A A . 24 PHE CZ 1 1
1 340 1 1 24 PHE H H 44.543 0.192 0.740 1.00 . A A . 24 PHE H 1 1
1 341 1 1 24 PHE HA H 45.809 0.448 -1.867 1.00 . A A . 24 PHE HA 1 1
1 342 1 1 24 PHE HB2 H 46.441 0.898 1.028 1.00 . A A . 24 PHE HB2 1 1
1 343 1 1 24 PHE HB3 H 47.824 0.364 0.157 1.00 . A A . 24 PHE HB3 1 1
1 344 1 1 24 PHE HD1 H 44.908 2.739 -0.233 1.00 . A A . 24 PHE HD1 1 1
1 345 1 1 24 PHE HD2 H 49.088 2.161 -0.835 1.00 . A A . 24 PHE HD2 1 1
1 346 1 1 24 PHE HE1 H 45.106 5.035 -1.064 1.00 . A A . 24 PHE HE1 1 1
1 347 1 1 24 PHE HE2 H 49.283 4.466 -1.662 1.00 . A A . 24 PHE HE2 1 1
1 348 1 1 24 PHE HZ H 47.289 5.905 -1.778 1.00 . A A . 24 PHE HZ 1 1
1 349 1 1 24 PHE N N 44.592 0.104 -0.231 1.00 . A A . 24 PHE N 1 1
1 350 1 1 24 PHE O O 47.447 -1.791 -0.610 1.00 . A A . 24 PHE O 1 1
1 351 1 1 25 TYR C C 45.733 -4.081 -3.305 1.00 . A A . 25 TYR C 1 1
1 352 1 1 25 TYR CA C 45.865 -3.660 -1.844 1.00 . A A . 25 TYR CA 1 1
1 353 1 1 25 TYR CB C 44.961 -4.565 -1.000 1.00 . A A . 25 TYR CB 1 1
1 354 1 1 25 TYR CD1 C 46.025 -4.109 1.268 1.00 . A A . 25 TYR CD1 1 1
1 355 1 1 25 TYR CD2 C 46.239 -6.272 0.303 1.00 . A A . 25 TYR CD2 1 1
1 356 1 1 25 TYR CE1 C 46.759 -4.522 2.362 1.00 . A A . 25 TYR CE1 1 1
1 357 1 1 25 TYR CE2 C 46.971 -6.683 1.395 1.00 . A A . 25 TYR CE2 1 1
1 358 1 1 25 TYR CG C 45.761 -4.983 0.234 1.00 . A A . 25 TYR CG 1 1
1 359 1 1 25 TYR CZ C 47.234 -5.812 2.428 1.00 . A A . 25 TYR CZ 1 1
1 360 1 1 25 TYR H H 44.657 -1.881 -1.943 1.00 . A A . 25 TYR H 1 1
1 361 1 1 25 TYR HA H 46.884 -3.788 -1.523 1.00 . A A . 25 TYR HA 1 1
1 362 1 1 25 TYR HB2 H 44.074 -4.038 -0.698 1.00 . A A . 25 TYR HB2 1 1
1 363 1 1 25 TYR HB3 H 44.648 -5.444 -1.548 1.00 . A A . 25 TYR HB3 1 1
1 364 1 1 25 TYR HD1 H 45.658 -3.098 1.221 1.00 . A A . 25 TYR HD1 1 1
1 365 1 1 25 TYR HD2 H 46.036 -6.955 -0.512 1.00 . A A . 25 TYR HD2 1 1
1 366 1 1 25 TYR HE1 H 46.958 -3.832 3.168 1.00 . A A . 25 TYR HE1 1 1
1 367 1 1 25 TYR HE2 H 47.341 -7.695 1.444 1.00 . A A . 25 TYR HE2 1 1
1 368 1 1 25 TYR HH H 48.668 -5.604 3.686 1.00 . A A . 25 TYR HH 1 1
1 369 1 1 25 TYR N N 45.518 -2.222 -1.630 1.00 . A A . 25 TYR N 1 1
1 370 1 1 25 TYR O O 44.677 -3.985 -3.890 1.00 . A A . 25 TYR O 1 1
1 371 1 1 25 TYR OH O 47.966 -6.239 3.515 1.00 . A A . 25 TYR OH 1 1
1 372 1 1 26 PRO C C 45.948 -6.143 -5.605 1.00 . A A . 26 PRO C 1 1
1 373 1 1 26 PRO CA C 46.862 -4.950 -5.323 1.00 . A A . 26 PRO CA 1 1
1 374 1 1 26 PRO CB C 48.352 -5.240 -5.610 1.00 . A A . 26 PRO CB 1 1
1 375 1 1 26 PRO CD C 48.139 -4.778 -3.274 1.00 . A A . 26 PRO CD 1 1
1 376 1 1 26 PRO CG C 48.786 -5.793 -4.237 1.00 . A A . 26 PRO CG 1 1
1 377 1 1 26 PRO HA H 46.514 -4.117 -5.911 1.00 . A A . 26 PRO HA 1 1
1 378 1 1 26 PRO HB2 H 48.466 -5.981 -6.391 1.00 . A A . 26 PRO HB2 1 1
1 379 1 1 26 PRO HB3 H 48.884 -4.338 -5.875 1.00 . A A . 26 PRO HB3 1 1
1 380 1 1 26 PRO HD2 H 48.001 -5.191 -2.285 1.00 . A A . 26 PRO HD2 1 1
1 381 1 1 26 PRO HD3 H 48.651 -3.825 -3.213 1.00 . A A . 26 PRO HD3 1 1
1 382 1 1 26 PRO HG2 H 48.413 -6.796 -4.075 1.00 . A A . 26 PRO HG2 1 1
1 383 1 1 26 PRO HG3 H 49.863 -5.790 -4.143 1.00 . A A . 26 PRO HG3 1 1
1 384 1 1 26 PRO N N 46.804 -4.550 -3.889 1.00 . A A . 26 PRO N 1 1
1 385 1 1 26 PRO O O 45.579 -6.392 -6.734 1.00 . A A . 26 PRO O 1 1
1 386 1 1 27 SER C C 43.259 -7.658 -4.414 1.00 . A A . 27 SER C 1 1
1 387 1 1 27 SER CA C 44.725 -8.031 -4.673 1.00 . A A . 27 SER CA 1 1
1 388 1 1 27 SER CB C 45.236 -9.061 -3.660 1.00 . A A . 27 SER CB 1 1
1 389 1 1 27 SER H H 45.931 -6.595 -3.660 1.00 . A A . 27 SER H 1 1
1 390 1 1 27 SER HA H 44.799 -8.432 -5.674 1.00 . A A . 27 SER HA 1 1
1 391 1 1 27 SER HB2 H 44.482 -9.814 -3.469 1.00 . A A . 27 SER HB2 1 1
1 392 1 1 27 SER HB3 H 46.151 -9.528 -3.997 1.00 . A A . 27 SER HB3 1 1
1 393 1 1 27 SER HG H 44.948 -8.684 -1.777 1.00 . A A . 27 SER HG 1 1
1 394 1 1 27 SER N N 45.610 -6.839 -4.557 1.00 . A A . 27 SER N 1 1
1 395 1 1 27 SER O O 42.412 -8.517 -4.260 1.00 . A A . 27 SER O 1 1
1 396 1 1 27 SER OG O 45.485 -8.297 -2.478 1.00 . A A . 27 SER OG 1 1
1 397 1 1 28 GLY C C 41.567 -5.444 -2.666 1.00 . A A . 28 GLY C 1 1
1 398 1 1 28 GLY CA C 41.613 -5.865 -4.129 1.00 . A A . 28 GLY CA 1 1
1 399 1 1 28 GLY H H 43.721 -5.724 -4.499 1.00 . A A . 28 GLY H 1 1
1 400 1 1 28 GLY HA2 H 41.426 -5.006 -4.754 1.00 . A A . 28 GLY HA2 1 1
1 401 1 1 28 GLY HA3 H 40.884 -6.635 -4.331 1.00 . A A . 28 GLY HA3 1 1
1 402 1 1 28 GLY N N 42.999 -6.377 -4.373 1.00 . A A . 28 GLY N 1 1
1 403 1 1 28 GLY O O 42.349 -4.608 -2.259 1.00 . A A . 28 GLY O 1 1
1 404 1 1 29 CYS C C 41.510 -6.587 0.329 1.00 . A A . 29 CYS C 1 1
1 405 1 1 29 CYS CA C 40.573 -5.661 -0.463 1.00 . A A . 29 CYS CA 1 1
1 406 1 1 29 CYS CB C 39.149 -5.873 -0.035 1.00 . A A . 29 CYS CB 1 1
1 407 1 1 29 CYS H H 40.051 -6.681 -2.227 1.00 . A A . 29 CYS H 1 1
1 408 1 1 29 CYS HA H 40.876 -4.633 -0.326 1.00 . A A . 29 CYS HA 1 1
1 409 1 1 29 CYS HB2 H 38.954 -6.920 0.133 1.00 . A A . 29 CYS HB2 1 1
1 410 1 1 29 CYS HB3 H 39.081 -5.370 0.899 1.00 . A A . 29 CYS HB3 1 1
1 411 1 1 29 CYS N N 40.677 -6.012 -1.899 1.00 . A A . 29 CYS N 1 1
1 412 1 1 29 CYS O O 41.725 -7.715 -0.069 1.00 . A A . 29 CYS O 1 1
1 413 1 1 29 CYS SG S 37.846 -5.162 -1.067 1.00 . A A . 29 CYS SG 1 1
1 414 1 1 30 PRO C C 42.007 -7.949 3.192 1.00 . A A . 30 PRO C 1 1
1 415 1 1 30 PRO CA C 42.854 -6.983 2.343 1.00 . A A . 30 PRO CA 1 1
1 416 1 1 30 PRO CB C 43.677 -5.999 3.179 1.00 . A A . 30 PRO CB 1 1
1 417 1 1 30 PRO CD C 42.032 -4.728 1.971 1.00 . A A . 30 PRO CD 1 1
1 418 1 1 30 PRO CG C 42.642 -4.907 3.369 1.00 . A A . 30 PRO CG 1 1
1 419 1 1 30 PRO HA H 43.518 -7.579 1.746 1.00 . A A . 30 PRO HA 1 1
1 420 1 1 30 PRO HB2 H 43.992 -6.422 4.123 1.00 . A A . 30 PRO HB2 1 1
1 421 1 1 30 PRO HB3 H 44.529 -5.651 2.621 1.00 . A A . 30 PRO HB3 1 1
1 422 1 1 30 PRO HD2 H 41.015 -4.370 2.042 1.00 . A A . 30 PRO HD2 1 1
1 423 1 1 30 PRO HD3 H 42.620 -4.070 1.348 1.00 . A A . 30 PRO HD3 1 1
1 424 1 1 30 PRO HG2 H 41.910 -5.246 4.063 1.00 . A A . 30 PRO HG2 1 1
1 425 1 1 30 PRO HG3 H 43.088 -4.004 3.746 1.00 . A A . 30 PRO HG3 1 1
1 426 1 1 30 PRO N N 42.058 -6.121 1.424 1.00 . A A . 30 PRO N 1 1
1 427 1 1 30 PRO O O 40.798 -7.852 3.301 1.00 . A A . 30 PRO O 1 1
1 428 1 1 31 SER C C 41.195 -9.232 5.723 1.00 . A A . 31 SER C 1 1
1 429 1 1 31 SER CA C 42.052 -9.904 4.647 1.00 . A A . 31 SER CA 1 1
1 430 1 1 31 SER CB C 43.132 -10.770 5.316 1.00 . A A . 31 SER CB 1 1
1 431 1 1 31 SER H H 43.662 -8.896 3.670 1.00 . A A . 31 SER H 1 1
1 432 1 1 31 SER HA H 41.425 -10.523 4.020 1.00 . A A . 31 SER HA 1 1
1 433 1 1 31 SER HB2 H 43.868 -11.120 4.607 1.00 . A A . 31 SER HB2 1 1
1 434 1 1 31 SER HB3 H 43.613 -10.234 6.125 1.00 . A A . 31 SER HB3 1 1
1 435 1 1 31 SER HG H 42.806 -12.691 5.546 1.00 . A A . 31 SER HG 1 1
1 436 1 1 31 SER N N 42.700 -8.877 3.788 1.00 . A A . 31 SER N 1 1
1 437 1 1 31 SER O O 41.685 -8.539 6.594 1.00 . A A . 31 SER O 1 1
1 438 1 1 31 SER OG O 42.398 -11.871 5.843 1.00 . A A . 31 SER OG 1 1
1 439 1 1 32 GLY C C 38.010 -7.873 5.926 1.00 . A A . 32 GLY C 1 1
1 440 1 1 32 GLY CA C 38.932 -8.894 6.574 1.00 . A A . 32 GLY CA 1 1
1 441 1 1 32 GLY H H 39.649 -10.017 4.844 1.00 . A A . 32 GLY H 1 1
1 442 1 1 32 GLY HA2 H 38.330 -9.697 6.972 1.00 . A A . 32 GLY HA2 1 1
1 443 1 1 32 GLY HA3 H 39.456 -8.410 7.386 1.00 . A A . 32 GLY HA3 1 1
1 444 1 1 32 GLY N N 39.924 -9.463 5.603 1.00 . A A . 32 GLY N 1 1
1 445 1 1 32 GLY O O 37.066 -7.414 6.541 1.00 . A A . 32 GLY O 1 1
1 446 1 1 33 TRP C C 36.735 -7.321 2.883 1.00 . A A . 33 TRP C 1 1
1 447 1 1 33 TRP CA C 37.474 -6.554 3.962 1.00 . A A . 33 TRP CA 1 1
1 448 1 1 33 TRP CB C 38.402 -5.519 3.366 1.00 . A A . 33 TRP CB 1 1
1 449 1 1 33 TRP CD1 C 40.083 -5.263 5.342 1.00 . A A . 33 TRP CD1 1 1
1 450 1 1 33 TRP CD2 C 38.857 -3.525 4.927 1.00 . A A . 33 TRP CD2 1 1
1 451 1 1 33 TRP CE2 C 39.710 -3.296 6.000 1.00 . A A . 33 TRP CE2 1 1
1 452 1 1 33 TRP CE3 C 37.991 -2.546 4.486 1.00 . A A . 33 TRP CE3 1 1
1 453 1 1 33 TRP CG C 39.102 -4.796 4.510 1.00 . A A . 33 TRP CG 1 1
1 454 1 1 33 TRP CH2 C 38.812 -1.068 6.199 1.00 . A A . 33 TRP CH2 1 1
1 455 1 1 33 TRP CZ2 C 39.684 -2.060 6.638 1.00 . A A . 33 TRP CZ2 1 1
1 456 1 1 33 TRP CZ3 C 37.962 -1.317 5.117 1.00 . A A . 33 TRP CZ3 1 1
1 457 1 1 33 TRP H H 39.066 -7.941 4.234 1.00 . A A . 33 TRP H 1 1
1 458 1 1 33 TRP HA H 36.758 -6.107 4.635 1.00 . A A . 33 TRP HA 1 1
1 459 1 1 33 TRP HB2 H 39.137 -6.000 2.753 1.00 . A A . 33 TRP HB2 1 1
1 460 1 1 33 TRP HB3 H 37.862 -4.806 2.769 1.00 . A A . 33 TRP HB3 1 1
1 461 1 1 33 TRP HD1 H 40.521 -6.253 5.257 1.00 . A A . 33 TRP HD1 1 1
1 462 1 1 33 TRP HE1 H 41.111 -4.477 6.924 1.00 . A A . 33 TRP HE1 1 1
1 463 1 1 33 TRP HE3 H 37.345 -2.745 3.646 1.00 . A A . 33 TRP HE3 1 1
1 464 1 1 33 TRP HH2 H 38.808 -0.114 6.702 1.00 . A A . 33 TRP HH2 1 1
1 465 1 1 33 TRP HZ2 H 40.339 -1.870 7.474 1.00 . A A . 33 TRP HZ2 1 1
1 466 1 1 33 TRP HZ3 H 37.274 -0.571 4.752 1.00 . A A . 33 TRP HZ3 1 1
1 467 1 1 33 TRP N N 38.301 -7.543 4.700 1.00 . A A . 33 TRP N 1 1
1 468 1 1 33 TRP NE1 N 40.433 -4.363 6.225 1.00 . A A . 33 TRP NE1 1 1
1 469 1 1 33 TRP O O 37.077 -8.455 2.605 1.00 . A A . 33 TRP O 1 1
1 470 1 1 34 HIS C C 34.486 -6.562 0.070 1.00 . A A . 34 HIS C 1 1
1 471 1 1 34 HIS CA C 34.997 -7.458 1.222 1.00 . A A . 34 HIS CA 1 1
1 472 1 1 34 HIS CB C 33.889 -8.180 2.010 1.00 . A A . 34 HIS CB 1 1
1 473 1 1 34 HIS CD2 C 31.919 -8.956 0.476 1.00 . A A . 34 HIS CD2 1 1
1 474 1 1 34 HIS CE1 C 32.541 -10.876 0.233 1.00 . A A . 34 HIS CE1 1 1
1 475 1 1 34 HIS CG C 33.092 -9.170 1.158 1.00 . A A . 34 HIS CG 1 1
1 476 1 1 34 HIS H H 35.507 -5.797 2.559 1.00 . A A . 34 HIS H 1 1
1 477 1 1 34 HIS HA H 35.658 -8.189 0.779 1.00 . A A . 34 HIS HA 1 1
1 478 1 1 34 HIS HB2 H 34.342 -8.720 2.833 1.00 . A A . 34 HIS HB2 1 1
1 479 1 1 34 HIS HB3 H 33.227 -7.440 2.421 1.00 . A A . 34 HIS HB3 1 1
1 480 1 1 34 HIS HD1 H 34.281 -10.843 1.363 1.00 . A A . 34 HIS HD1 1 1
1 481 1 1 34 HIS HD2 H 31.379 -8.021 0.434 1.00 . A A . 34 HIS HD2 1 1
1 482 1 1 34 HIS HE1 H 32.554 -11.902 -0.104 1.00 . A A . 34 HIS HE1 1 1
1 483 1 1 34 HIS N N 35.745 -6.711 2.290 1.00 . A A . 34 HIS N 1 1
1 484 1 1 34 HIS ND1 N 33.486 -10.396 1.001 1.00 . A A . 34 HIS ND1 1 1
1 485 1 1 34 HIS NE2 N 31.573 -10.067 -0.118 1.00 . A A . 34 HIS NE2 1 1
1 486 1 1 34 HIS O O 33.489 -6.841 -0.562 1.00 . A A . 34 HIS O 1 1
1 487 1 1 35 ASN C C 33.637 -3.691 -1.034 1.00 . A A . 35 ASN C 1 1
1 488 1 1 35 ASN CA C 34.937 -4.486 -1.227 1.00 . A A . 35 ASN CA 1 1
1 489 1 1 35 ASN CB C 34.867 -5.144 -2.614 1.00 . A A . 35 ASN CB 1 1
1 490 1 1 35 ASN CG C 34.694 -4.014 -3.642 1.00 . A A . 35 ASN CG 1 1
1 491 1 1 35 ASN H H 36.019 -5.395 0.388 1.00 . A A . 35 ASN H 1 1
1 492 1 1 35 ASN HA H 35.757 -3.789 -1.227 1.00 . A A . 35 ASN HA 1 1
1 493 1 1 35 ASN HB2 H 35.771 -5.692 -2.832 1.00 . A A . 35 ASN HB2 1 1
1 494 1 1 35 ASN HB3 H 34.023 -5.814 -2.656 1.00 . A A . 35 ASN HB3 1 1
1 495 1 1 35 ASN HD21 H 36.586 -3.423 -3.505 1.00 . A A . 35 ASN HD21 1 1
1 496 1 1 35 ASN HD22 H 35.625 -2.542 -4.589 1.00 . A A . 35 ASN HD22 1 1
1 497 1 1 35 ASN N N 35.224 -5.512 -0.163 1.00 . A A . 35 ASN N 1 1
1 498 1 1 35 ASN ND2 N 35.718 -3.268 -3.934 1.00 . A A . 35 ASN ND2 1 1
1 499 1 1 35 ASN O O 32.682 -4.143 -0.441 1.00 . A A . 35 ASN O 1 1
1 500 1 1 35 ASN OD1 O 33.635 -3.787 -4.184 1.00 . A A . 35 ASN OD1 1 1
1 501 1 1 36 CYS C C 32.285 -1.036 -2.913 1.00 . A A . 36 CYS C 1 1
1 502 1 1 36 CYS CA C 32.541 -1.561 -1.491 1.00 . A A . 36 CYS CA 1 1
1 503 1 1 36 CYS CB C 32.990 -0.493 -0.479 1.00 . A A . 36 CYS CB 1 1
1 504 1 1 36 CYS H H 34.478 -2.176 -2.021 1.00 . A A . 36 CYS H 1 1
1 505 1 1 36 CYS HA H 31.660 -2.081 -1.151 1.00 . A A . 36 CYS HA 1 1
1 506 1 1 36 CYS HB2 H 32.166 -0.285 0.151 1.00 . A A . 36 CYS HB2 1 1
1 507 1 1 36 CYS HB3 H 33.766 -0.907 0.135 1.00 . A A . 36 CYS HB3 1 1
1 508 1 1 36 CYS N N 33.678 -2.498 -1.561 1.00 . A A . 36 CYS N 1 1
1 509 1 1 36 CYS O O 31.168 -0.960 -3.397 1.00 . A A . 36 CYS O 1 1
1 510 1 1 36 CYS SG S 33.648 1.110 -0.962 1.00 . A A . 36 CYS SG 1 1
1 511 1 1 37 LYS C C 34.085 -1.072 -5.862 1.00 . A A . 37 LYS C 1 1
1 512 1 1 37 LYS CA C 33.290 -0.143 -4.938 1.00 . A A . 37 LYS CA 1 1
1 513 1 1 37 LYS CB C 33.866 1.288 -4.918 1.00 . A A . 37 LYS CB 1 1
1 514 1 1 37 LYS CD C 34.027 3.478 -6.154 1.00 . A A . 37 LYS CD 1 1
1 515 1 1 37 LYS CE C 33.733 4.214 -7.480 1.00 . A A . 37 LYS CE 1 1
1 516 1 1 37 LYS CG C 33.667 1.979 -6.289 1.00 . A A . 37 LYS CG 1 1
1 517 1 1 37 LYS H H 34.227 -0.739 -3.118 1.00 . A A . 37 LYS H 1 1
1 518 1 1 37 LYS HA H 32.261 -0.116 -5.272 1.00 . A A . 37 LYS HA 1 1
1 519 1 1 37 LYS HB2 H 33.367 1.855 -4.149 1.00 . A A . 37 LYS HB2 1 1
1 520 1 1 37 LYS HB3 H 34.914 1.247 -4.669 1.00 . A A . 37 LYS HB3 1 1
1 521 1 1 37 LYS HD2 H 33.450 3.926 -5.358 1.00 . A A . 37 LYS HD2 1 1
1 522 1 1 37 LYS HD3 H 35.075 3.578 -5.917 1.00 . A A . 37 LYS HD3 1 1
1 523 1 1 37 LYS HE2 H 34.421 3.887 -8.247 1.00 . A A . 37 LYS HE2 1 1
1 524 1 1 37 LYS HE3 H 32.722 4.020 -7.807 1.00 . A A . 37 LYS HE3 1 1
1 525 1 1 37 LYS HG2 H 34.306 1.522 -7.029 1.00 . A A . 37 LYS HG2 1 1
1 526 1 1 37 LYS HG3 H 32.639 1.878 -6.605 1.00 . A A . 37 LYS HG3 1 1
1 527 1 1 37 LYS HZ1 H 34.178 5.856 -6.297 1.00 . A A . 37 LYS HZ1 1 1
1 528 1 1 37 LYS HZ2 H 34.615 6.068 -7.936 1.00 . A A . 37 LYS HZ2 1 1
1 529 1 1 37 LYS HZ3 H 32.983 6.157 -7.461 1.00 . A A . 37 LYS HZ3 1 1
1 530 1 1 37 LYS N N 33.358 -0.671 -3.555 1.00 . A A . 37 LYS N 1 1
1 531 1 1 37 LYS NZ N 33.896 5.687 -7.286 1.00 . A A . 37 LYS NZ 1 1
1 532 1 1 37 LYS O O 35.300 -1.070 -5.913 1.00 . A A . 37 LYS O 1 1
1 533 1 1 38 ALA C C 34.301 -2.045 -8.824 1.00 . A A . 38 ALA C 1 1
1 534 1 1 38 ALA CA C 33.971 -2.828 -7.548 1.00 . A A . 38 ALA CA 1 1
1 535 1 1 38 ALA CB C 32.964 -3.959 -7.850 1.00 . A A . 38 ALA CB 1 1
1 536 1 1 38 ALA H H 32.377 -1.832 -6.498 1.00 . A A . 38 ALA H 1 1
1 537 1 1 38 ALA HA H 34.883 -3.224 -7.137 1.00 . A A . 38 ALA HA 1 1
1 538 1 1 38 ALA HB1 H 32.063 -3.549 -8.282 1.00 . A A . 38 ALA HB1 1 1
1 539 1 1 38 ALA HB2 H 33.398 -4.653 -8.557 1.00 . A A . 38 ALA HB2 1 1
1 540 1 1 38 ALA HB3 H 32.716 -4.489 -6.942 1.00 . A A . 38 ALA HB3 1 1
1 541 1 1 38 ALA N N 33.350 -1.866 -6.588 1.00 . A A . 38 ALA N 1 1
1 542 1 1 38 ALA O O 34.377 -2.596 -9.910 1.00 . A A . 38 ALA O 1 1
1 543 1 1 39 HIS C C 36.010 1.008 -9.433 1.00 . A A . 39 HIS C 1 1
1 544 1 1 39 HIS CA C 34.807 0.138 -9.816 1.00 . A A . 39 HIS CA 1 1
1 545 1 1 39 HIS CB C 33.549 1.008 -10.109 1.00 . A A . 39 HIS CB 1 1
1 546 1 1 39 HIS CD2 C 31.040 0.500 -9.656 1.00 . A A . 39 HIS CD2 1 1
1 547 1 1 39 HIS CE1 C 31.087 -1.447 -10.220 1.00 . A A . 39 HIS CE1 1 1
1 548 1 1 39 HIS CG C 32.298 0.142 -10.071 1.00 . A A . 39 HIS CG 1 1
1 549 1 1 39 HIS H H 34.408 -0.374 -7.780 1.00 . A A . 39 HIS H 1 1
1 550 1 1 39 HIS HA H 35.078 -0.451 -10.682 1.00 . A A . 39 HIS HA 1 1
1 551 1 1 39 HIS HB2 H 33.422 1.746 -9.343 1.00 . A A . 39 HIS HB2 1 1
1 552 1 1 39 HIS HB3 H 33.624 1.495 -11.071 1.00 . A A . 39 HIS HB3 1 1
1 553 1 1 39 HIS HD1 H 33.081 -1.640 -10.762 1.00 . A A . 39 HIS HD1 1 1
1 554 1 1 39 HIS HD2 H 30.744 1.476 -9.304 1.00 . A A . 39 HIS HD2 1 1
1 555 1 1 39 HIS HE1 H 30.781 -2.453 -10.418 1.00 . A A . 39 HIS HE1 1 1
1 556 1 1 39 HIS N N 34.485 -0.761 -8.670 1.00 . A A . 39 HIS N 1 1
1 557 1 1 39 HIS ND1 N 32.321 -1.101 -10.431 1.00 . A A . 39 HIS ND1 1 1
1 558 1 1 39 HIS NE2 N 30.261 -0.543 -9.758 1.00 . A A . 39 HIS NE2 1 1
1 559 1 1 39 HIS O O 36.336 1.947 -10.130 1.00 . A A . 39 HIS O 1 1
1 560 1 1 40 GLY C C 37.610 1.942 -6.421 1.00 . A A . 40 GLY C 1 1
1 561 1 1 40 GLY CA C 37.825 1.459 -7.864 1.00 . A A . 40 GLY CA 1 1
1 562 1 1 40 GLY H H 36.339 -0.085 -7.782 1.00 . A A . 40 GLY H 1 1
1 563 1 1 40 GLY HA2 H 38.702 0.830 -7.883 1.00 . A A . 40 GLY HA2 1 1
1 564 1 1 40 GLY HA3 H 37.980 2.298 -8.523 1.00 . A A . 40 GLY HA3 1 1
1 565 1 1 40 GLY N N 36.636 0.676 -8.329 1.00 . A A . 40 GLY N 1 1
1 566 1 1 40 GLY O O 37.042 1.216 -5.628 1.00 . A A . 40 GLY O 1 1
1 567 1 1 41 PRO C C 40.190 3.532 -7.323 1.00 . A A . 41 PRO C 1 1
1 568 1 1 41 PRO CA C 38.800 4.102 -6.958 1.00 . A A . 41 PRO CA 1 1
1 569 1 1 41 PRO CB C 38.834 5.423 -6.137 1.00 . A A . 41 PRO CB 1 1
1 570 1 1 41 PRO CD C 37.881 3.732 -4.743 1.00 . A A . 41 PRO CD 1 1
1 571 1 1 41 PRO CG C 38.901 4.862 -4.712 1.00 . A A . 41 PRO CG 1 1
1 572 1 1 41 PRO HA H 38.239 4.266 -7.868 1.00 . A A . 41 PRO HA 1 1
1 573 1 1 41 PRO HB2 H 39.705 6.021 -6.357 1.00 . A A . 41 PRO HB2 1 1
1 574 1 1 41 PRO HB3 H 37.936 6.007 -6.290 1.00 . A A . 41 PRO HB3 1 1
1 575 1 1 41 PRO HD2 H 38.113 2.991 -3.994 1.00 . A A . 41 PRO HD2 1 1
1 576 1 1 41 PRO HD3 H 36.866 4.081 -4.619 1.00 . A A . 41 PRO HD3 1 1
1 577 1 1 41 PRO HG2 H 39.893 4.521 -4.461 1.00 . A A . 41 PRO HG2 1 1
1 578 1 1 41 PRO HG3 H 38.577 5.574 -3.970 1.00 . A A . 41 PRO HG3 1 1
1 579 1 1 41 PRO N N 38.053 3.133 -6.091 1.00 . A A . 41 PRO N 1 1
1 580 1 1 41 PRO O O 40.500 2.406 -6.981 1.00 . A A . 41 PRO O 1 1
1 581 1 1 42 ASN C C 43.257 4.218 -7.293 1.00 . A A . 42 ASN C 1 1
1 582 1 1 42 ASN CA C 42.348 3.828 -8.392 1.00 . A A . 42 ASN CA 1 1
1 583 1 1 42 ASN CB C 42.806 4.493 -9.719 1.00 . A A . 42 ASN CB 1 1
1 584 1 1 42 ASN CG C 41.880 4.107 -10.881 1.00 . A A . 42 ASN CG 1 1
1 585 1 1 42 ASN H H 40.822 5.239 -8.218 1.00 . A A . 42 ASN H 1 1
1 586 1 1 42 ASN HA H 42.349 2.755 -8.452 1.00 . A A . 42 ASN HA 1 1
1 587 1 1 42 ASN HB2 H 42.812 5.567 -9.623 1.00 . A A . 42 ASN HB2 1 1
1 588 1 1 42 ASN HB3 H 43.810 4.163 -9.953 1.00 . A A . 42 ASN HB3 1 1
1 589 1 1 42 ASN HD21 H 43.242 4.438 -12.295 1.00 . A A . 42 ASN HD21 1 1
1 590 1 1 42 ASN HD22 H 41.711 3.914 -12.825 1.00 . A A . 42 ASN HD22 1 1
1 591 1 1 42 ASN N N 41.007 4.312 -7.991 1.00 . A A . 42 ASN N 1 1
1 592 1 1 42 ASN ND2 N 42.323 4.161 -12.102 1.00 . A A . 42 ASN ND2 1 1
1 593 1 1 42 ASN O O 44.397 3.804 -7.269 1.00 . A A . 42 ASN O 1 1
1 594 1 1 42 ASN OD1 O 40.734 3.752 -10.702 1.00 . A A . 42 ASN OD1 1 1
1 595 1 1 43 ILE C C 43.354 4.505 -4.074 1.00 . A A . 43 ILE C 1 1
1 596 1 1 43 ILE CA C 43.576 5.445 -5.276 1.00 . A A . 43 ILE CA 1 1
1 597 1 1 43 ILE CB C 43.231 6.941 -4.950 1.00 . A A . 43 ILE CB 1 1
1 598 1 1 43 ILE CD1 C 42.937 9.238 -6.071 1.00 . A A . 43 ILE CD1 1 1
1 599 1 1 43 ILE CG1 C 43.290 7.752 -6.291 1.00 . A A . 43 ILE CG1 1 1
1 600 1 1 43 ILE CG2 C 44.350 7.502 -4.020 1.00 . A A . 43 ILE CG2 1 1
1 601 1 1 43 ILE H H 41.796 5.280 -6.460 1.00 . A A . 43 ILE H 1 1
1 602 1 1 43 ILE HA H 44.533 5.339 -5.707 1.00 . A A . 43 ILE HA 1 1
1 603 1 1 43 ILE HB H 42.263 7.021 -4.474 1.00 . A A . 43 ILE HB 1 1
1 604 1 1 43 ILE HD11 H 41.937 9.334 -5.673 1.00 . A A . 43 ILE HD11 1 1
1 605 1 1 43 ILE HD12 H 43.630 9.705 -5.387 1.00 . A A . 43 ILE HD12 1 1
1 606 1 1 43 ILE HD13 H 42.986 9.767 -7.012 1.00 . A A . 43 ILE HD13 1 1
1 607 1 1 43 ILE HG12 H 44.279 7.681 -6.724 1.00 . A A . 43 ILE HG12 1 1
1 608 1 1 43 ILE HG13 H 42.587 7.345 -7.003 1.00 . A A . 43 ILE HG13 1 1
1 609 1 1 43 ILE HG21 H 44.423 6.914 -3.118 1.00 . A A . 43 ILE HG21 1 1
1 610 1 1 43 ILE HG22 H 45.311 7.483 -4.514 1.00 . A A . 43 ILE HG22 1 1
1 611 1 1 43 ILE HG23 H 44.132 8.519 -3.731 1.00 . A A . 43 ILE HG23 1 1
1 612 1 1 43 ILE N N 42.728 5.007 -6.392 1.00 . A A . 43 ILE N 1 1
1 613 1 1 43 ILE O O 43.409 4.870 -2.913 1.00 . A A . 43 ILE O 1 1
1 614 1 1 44 GLY C C 41.408 1.728 -3.727 1.00 . A A . 44 GLY C 1 1
1 615 1 1 44 GLY CA C 42.850 2.167 -3.527 1.00 . A A . 44 GLY CA 1 1
1 616 1 1 44 GLY H H 43.093 3.123 -5.428 1.00 . A A . 44 GLY H 1 1
1 617 1 1 44 GLY HA2 H 43.518 1.362 -3.786 1.00 . A A . 44 GLY HA2 1 1
1 618 1 1 44 GLY HA3 H 43.003 2.451 -2.500 1.00 . A A . 44 GLY HA3 1 1
1 619 1 1 44 GLY N N 43.107 3.289 -4.465 1.00 . A A . 44 GLY N 1 1
1 620 1 1 44 GLY O O 40.516 2.543 -3.812 1.00 . A A . 44 GLY O 1 1
1 621 1 1 45 TRP C C 38.999 0.325 -2.770 1.00 . A A . 45 TRP C 1 1
1 622 1 1 45 TRP CA C 39.810 -0.083 -3.994 1.00 . A A . 45 TRP CA 1 1
1 623 1 1 45 TRP CB C 39.779 -1.610 -4.054 1.00 . A A . 45 TRP CB 1 1
1 624 1 1 45 TRP CD1 C 42.225 -2.319 -4.405 1.00 . A A . 45 TRP CD1 1 1
1 625 1 1 45 TRP CD2 C 40.944 -2.639 -6.147 1.00 . A A . 45 TRP CD2 1 1
1 626 1 1 45 TRP CE2 C 42.256 -3.053 -6.384 1.00 . A A . 45 TRP CE2 1 1
1 627 1 1 45 TRP CE3 C 39.983 -2.762 -7.145 1.00 . A A . 45 TRP CE3 1 1
1 628 1 1 45 TRP CG C 40.943 -2.168 -4.858 1.00 . A A . 45 TRP CG 1 1
1 629 1 1 45 TRP CH2 C 41.640 -3.716 -8.619 1.00 . A A . 45 TRP CH2 1 1
1 630 1 1 45 TRP CZ2 C 42.605 -3.592 -7.620 1.00 . A A . 45 TRP CZ2 1 1
1 631 1 1 45 TRP CZ3 C 40.330 -3.302 -8.382 1.00 . A A . 45 TRP CZ3 1 1
1 632 1 1 45 TRP H H 41.988 -0.140 -3.677 1.00 . A A . 45 TRP H 1 1
1 633 1 1 45 TRP HA H 39.385 0.360 -4.884 1.00 . A A . 45 TRP HA 1 1
1 634 1 1 45 TRP HB2 H 39.833 -2.023 -3.055 1.00 . A A . 45 TRP HB2 1 1
1 635 1 1 45 TRP HB3 H 38.853 -1.935 -4.505 1.00 . A A . 45 TRP HB3 1 1
1 636 1 1 45 TRP HD1 H 42.560 -2.031 -3.414 1.00 . A A . 45 TRP HD1 1 1
1 637 1 1 45 TRP HE1 H 43.941 -3.055 -5.198 1.00 . A A . 45 TRP HE1 1 1
1 638 1 1 45 TRP HE3 H 38.969 -2.440 -6.958 1.00 . A A . 45 TRP HE3 1 1
1 639 1 1 45 TRP HH2 H 41.906 -4.134 -9.579 1.00 . A A . 45 TRP HH2 1 1
1 640 1 1 45 TRP HZ2 H 43.619 -3.917 -7.805 1.00 . A A . 45 TRP HZ2 1 1
1 641 1 1 45 TRP HZ3 H 39.582 -3.398 -9.158 1.00 . A A . 45 TRP HZ3 1 1
1 642 1 1 45 TRP N N 41.207 0.446 -3.787 1.00 . A A . 45 TRP N 1 1
1 643 1 1 45 TRP NE1 N 42.989 -2.847 -5.320 1.00 . A A . 45 TRP NE1 1 1
1 644 1 1 45 TRP O O 39.516 0.143 -1.684 1.00 . A A . 45 TRP O 1 1
1 645 1 1 46 CYS C C 36.384 -0.079 -1.263 1.00 . A A . 46 CYS C 1 1
1 646 1 1 46 CYS CA C 37.111 1.191 -1.624 1.00 . A A . 46 CYS CA 1 1
1 647 1 1 46 CYS CB C 36.183 2.400 -1.877 1.00 . A A . 46 CYS CB 1 1
1 648 1 1 46 CYS H H 37.317 0.984 -3.729 1.00 . A A . 46 CYS H 1 1
1 649 1 1 46 CYS HA H 37.821 1.421 -0.856 1.00 . A A . 46 CYS HA 1 1
1 650 1 1 46 CYS HB2 H 35.615 2.258 -2.780 1.00 . A A . 46 CYS HB2 1 1
1 651 1 1 46 CYS HB3 H 35.494 2.472 -1.051 1.00 . A A . 46 CYS HB3 1 1
1 652 1 1 46 CYS N N 37.797 0.837 -2.885 1.00 . A A . 46 CYS N 1 1
1 653 1 1 46 CYS O O 35.603 -0.644 -2.009 1.00 . A A . 46 CYS O 1 1
1 654 1 1 46 CYS SG S 37.038 3.995 -1.960 1.00 . A A . 46 CYS SG 1 1
1 655 1 1 47 CYS C C 35.593 -1.337 1.865 1.00 . A A . 47 CYS C 1 1
1 656 1 1 47 CYS CA C 36.155 -1.698 0.522 1.00 . A A . 47 CYS CA 1 1
1 657 1 1 47 CYS CB C 37.290 -2.654 0.651 1.00 . A A . 47 CYS CB 1 1
1 658 1 1 47 CYS H H 37.346 0.060 0.445 1.00 . A A . 47 CYS H 1 1
1 659 1 1 47 CYS HA H 35.363 -2.068 -0.103 1.00 . A A . 47 CYS HA 1 1
1 660 1 1 47 CYS HB2 H 38.050 -2.132 1.196 1.00 . A A . 47 CYS HB2 1 1
1 661 1 1 47 CYS HB3 H 36.995 -3.455 1.302 1.00 . A A . 47 CYS HB3 1 1
1 662 1 1 47 CYS N N 36.710 -0.476 -0.079 1.00 . A A . 47 CYS N 1 1
1 663 1 1 47 CYS O O 35.458 -0.183 2.194 1.00 . A A . 47 CYS O 1 1
1 664 1 1 47 CYS SG S 38.093 -3.162 -0.891 1.00 . A A . 47 CYS SG 1 1
1 665 1 1 48 LYS C C 35.082 -3.277 4.762 1.00 . A A . 48 LYS C 1 1
1 666 1 1 48 LYS CA C 34.715 -2.072 3.945 1.00 . A A . 48 LYS CA 1 1
1 667 1 1 48 LYS CB C 33.194 -1.858 3.939 1.00 . A A . 48 LYS CB 1 1
1 668 1 1 48 LYS CD C 32.855 -3.842 2.628 1.00 . A A . 48 LYS CD 1 1
1 669 1 1 48 LYS CE C 31.806 -4.903 2.241 1.00 . A A . 48 LYS CE 1 1
1 670 1 1 48 LYS CG C 32.405 -3.113 3.868 1.00 . A A . 48 LYS CG 1 1
1 671 1 1 48 LYS H H 35.351 -3.267 2.327 1.00 . A A . 48 LYS H 1 1
1 672 1 1 48 LYS HA H 35.143 -1.205 4.316 1.00 . A A . 48 LYS HA 1 1
1 673 1 1 48 LYS HB2 H 32.950 -1.361 4.859 1.00 . A A . 48 LYS HB2 1 1
1 674 1 1 48 LYS HB3 H 32.919 -1.205 3.122 1.00 . A A . 48 LYS HB3 1 1
1 675 1 1 48 LYS HD2 H 33.066 -3.084 1.886 1.00 . A A . 48 LYS HD2 1 1
1 676 1 1 48 LYS HD3 H 33.798 -4.301 2.867 1.00 . A A . 48 LYS HD3 1 1
1 677 1 1 48 LYS HE2 H 30.903 -4.425 1.891 1.00 . A A . 48 LYS HE2 1 1
1 678 1 1 48 LYS HE3 H 32.186 -5.545 1.462 1.00 . A A . 48 LYS HE3 1 1
1 679 1 1 48 LYS HG2 H 32.564 -3.712 4.752 1.00 . A A . 48 LYS HG2 1 1
1 680 1 1 48 LYS HG3 H 31.386 -2.802 3.854 1.00 . A A . 48 LYS HG3 1 1
1 681 1 1 48 LYS HZ1 H 32.020 -5.419 4.243 1.00 . A A . 48 LYS HZ1 1 1
1 682 1 1 48 LYS HZ2 H 30.457 -5.688 3.623 1.00 . A A . 48 LYS HZ2 1 1
1 683 1 1 48 LYS HZ3 H 31.717 -6.744 3.232 1.00 . A A . 48 LYS HZ3 1 1
1 684 1 1 48 LYS N N 35.253 -2.336 2.610 1.00 . A A . 48 LYS N 1 1
1 685 1 1 48 LYS NZ N 31.473 -5.751 3.422 1.00 . A A . 48 LYS NZ 1 1
1 686 1 1 48 LYS O O 35.592 -4.248 4.228 1.00 . A A . 48 LYS O 1 1
1 687 1 1 49 LYS C C 33.866 -5.213 6.941 1.00 . A A . 49 LYS C 1 1
1 688 1 1 49 LYS CA C 35.121 -4.312 6.927 1.00 . A A . 49 LYS CA 1 1
1 689 1 1 49 LYS CB C 35.461 -3.765 8.352 1.00 . A A . 49 LYS CB 1 1
1 690 1 1 49 LYS CD C 37.301 -2.832 9.805 1.00 . A A . 49 LYS CD 1 1
1 691 1 1 49 LYS CE C 38.781 -2.400 9.832 1.00 . A A . 49 LYS CE 1 1
1 692 1 1 49 LYS CG C 36.883 -3.162 8.350 1.00 . A A . 49 LYS CG 1 1
1 693 1 1 49 LYS H H 34.402 -2.320 6.310 1.00 . A A . 49 LYS H 1 1
1 694 1 1 49 LYS HA H 35.957 -4.879 6.536 1.00 . A A . 49 LYS HA 1 1
1 695 1 1 49 LYS HB2 H 34.746 -3.007 8.632 1.00 . A A . 49 LYS HB2 1 1
1 696 1 1 49 LYS HB3 H 35.412 -4.570 9.073 1.00 . A A . 49 LYS HB3 1 1
1 697 1 1 49 LYS HD2 H 36.684 -2.032 10.188 1.00 . A A . 49 LYS HD2 1 1
1 698 1 1 49 LYS HD3 H 37.170 -3.701 10.433 1.00 . A A . 49 LYS HD3 1 1
1 699 1 1 49 LYS HE2 H 39.402 -3.162 9.385 1.00 . A A . 49 LYS HE2 1 1
1 700 1 1 49 LYS HE3 H 38.908 -1.476 9.288 1.00 . A A . 49 LYS HE3 1 1
1 701 1 1 49 LYS HG2 H 37.577 -3.870 7.923 1.00 . A A . 49 LYS HG2 1 1
1 702 1 1 49 LYS HG3 H 36.892 -2.262 7.754 1.00 . A A . 49 LYS HG3 1 1
1 703 1 1 49 LYS HZ1 H 38.446 -2.358 11.893 1.00 . A A . 49 LYS HZ1 1 1
1 704 1 1 49 LYS HZ2 H 40.014 -2.836 11.458 1.00 . A A . 49 LYS HZ2 1 1
1 705 1 1 49 LYS HZ3 H 39.563 -1.202 11.345 1.00 . A A . 49 LYS HZ3 1 1
1 706 1 1 49 LYS N N 34.808 -3.166 6.017 1.00 . A A . 49 LYS N 1 1
1 707 1 1 49 LYS NZ N 39.235 -2.182 11.238 1.00 . A A . 49 LYS NZ 1 1
1 708 1 1 49 LYS O O 33.726 -5.909 5.946 1.00 . A A . 49 LYS O 1 1
1 709 1 1 49 LYS OXT O 33.110 -5.174 7.900 1.00 . A A . 49 LYS OXT 1 1
2 710 1 1 1 GLY C C 41.622 6.453 5.275 1.00 . A A . 1 GLY C 1 1
2 711 1 1 1 GLY CA C 42.833 5.517 5.196 1.00 . A A . 1 GLY CA 1 1
2 712 1 1 1 GLY H1 H 42.120 4.996 7.070 1.00 . A A . 1 GLY H1 1 1
2 713 1 1 1 GLY H2 H 42.835 3.699 6.227 1.00 . A A . 1 GLY H2 1 1
2 714 1 1 1 GLY H3 H 43.809 4.904 6.942 1.00 . A A . 1 GLY H3 1 1
2 715 1 1 1 GLY HA2 H 43.733 6.105 5.088 1.00 . A A . 1 GLY HA2 1 1
2 716 1 1 1 GLY HA3 H 42.721 4.851 4.351 1.00 . A A . 1 GLY HA3 1 1
2 717 1 1 1 GLY N N 42.911 4.713 6.453 1.00 . A A . 1 GLY N 1 1
2 718 1 1 1 GLY O O 41.096 6.683 6.348 1.00 . A A . 1 GLY O 1 1
2 719 1 1 2 VAL C C 38.816 6.953 4.019 1.00 . A A . 2 VAL C 1 1
2 720 1 1 2 VAL CA C 40.017 7.890 4.188 1.00 . A A . 2 VAL CA 1 1
2 721 1 1 2 VAL CB C 40.076 8.890 3.005 1.00 . A A . 2 VAL CB 1 1
2 722 1 1 2 VAL CG1 C 38.957 9.959 3.141 1.00 . A A . 2 VAL CG1 1 1
2 723 1 1 2 VAL CG2 C 41.453 9.587 2.980 1.00 . A A . 2 VAL CG2 1 1
2 724 1 1 2 VAL H H 41.627 6.766 3.306 1.00 . A A . 2 VAL H 1 1
2 725 1 1 2 VAL HA H 39.979 8.393 5.142 1.00 . A A . 2 VAL HA 1 1
2 726 1 1 2 VAL HB H 39.912 8.346 2.083 1.00 . A A . 2 VAL HB 1 1
2 727 1 1 2 VAL HG11 H 37.982 9.487 3.137 1.00 . A A . 2 VAL HG11 1 1
2 728 1 1 2 VAL HG12 H 39.062 10.528 4.053 1.00 . A A . 2 VAL HG12 1 1
2 729 1 1 2 VAL HG13 H 38.995 10.640 2.304 1.00 . A A . 2 VAL HG13 1 1
2 730 1 1 2 VAL HG21 H 41.624 10.111 3.908 1.00 . A A . 2 VAL HG21 1 1
2 731 1 1 2 VAL HG22 H 42.243 8.864 2.842 1.00 . A A . 2 VAL HG22 1 1
2 732 1 1 2 VAL HG23 H 41.499 10.296 2.166 1.00 . A A . 2 VAL HG23 1 1
2 733 1 1 2 VAL N N 41.196 6.972 4.158 1.00 . A A . 2 VAL N 1 1
2 734 1 1 2 VAL O O 38.903 6.011 3.253 1.00 . A A . 2 VAL O 1 1
2 735 1 1 3 PRO C C 35.902 6.911 3.119 1.00 . A A . 3 PRO C 1 1
2 736 1 1 3 PRO CA C 36.449 6.484 4.487 1.00 . A A . 3 PRO CA 1 1
2 737 1 1 3 PRO CB C 35.575 6.882 5.684 1.00 . A A . 3 PRO CB 1 1
2 738 1 1 3 PRO CD C 37.558 8.187 5.818 1.00 . A A . 3 PRO CD 1 1
2 739 1 1 3 PRO CG C 36.038 8.338 5.875 1.00 . A A . 3 PRO CG 1 1
2 740 1 1 3 PRO HA H 36.643 5.430 4.469 1.00 . A A . 3 PRO HA 1 1
2 741 1 1 3 PRO HB2 H 34.530 6.806 5.435 1.00 . A A . 3 PRO HB2 1 1
2 742 1 1 3 PRO HB3 H 35.799 6.266 6.542 1.00 . A A . 3 PRO HB3 1 1
2 743 1 1 3 PRO HD2 H 38.016 9.131 5.563 1.00 . A A . 3 PRO HD2 1 1
2 744 1 1 3 PRO HD3 H 37.982 7.794 6.731 1.00 . A A . 3 PRO HD3 1 1
2 745 1 1 3 PRO HG2 H 35.677 8.983 5.085 1.00 . A A . 3 PRO HG2 1 1
2 746 1 1 3 PRO HG3 H 35.741 8.732 6.835 1.00 . A A . 3 PRO HG3 1 1
2 747 1 1 3 PRO N N 37.738 7.198 4.712 1.00 . A A . 3 PRO N 1 1
2 748 1 1 3 PRO O O 36.155 8.031 2.709 1.00 . A A . 3 PRO O 1 1
2 749 1 1 4 CYS C C 33.236 5.959 0.788 1.00 . A A . 4 CYS C 1 1
2 750 1 1 4 CYS CA C 34.650 6.457 1.106 1.00 . A A . 4 CYS CA 1 1
2 751 1 1 4 CYS CB C 35.680 5.965 0.040 1.00 . A A . 4 CYS CB 1 1
2 752 1 1 4 CYS H H 34.987 5.152 2.794 1.00 . A A . 4 CYS H 1 1
2 753 1 1 4 CYS HA H 34.618 7.539 1.066 1.00 . A A . 4 CYS HA 1 1
2 754 1 1 4 CYS HB2 H 35.198 5.886 -0.925 1.00 . A A . 4 CYS HB2 1 1
2 755 1 1 4 CYS HB3 H 36.453 6.716 -0.040 1.00 . A A . 4 CYS HB3 1 1
2 756 1 1 4 CYS N N 35.183 6.052 2.443 1.00 . A A . 4 CYS N 1 1
2 757 1 1 4 CYS O O 32.609 5.212 1.525 1.00 . A A . 4 CYS O 1 1
2 758 1 1 4 CYS SG S 36.512 4.386 0.348 1.00 . A A . 4 CYS SG 1 1
2 759 1 1 5 LEU C C 31.724 5.075 -1.982 1.00 . A A . 5 LEU C 1 1
2 760 1 1 5 LEU CA C 31.434 6.085 -0.870 1.00 . A A . 5 LEU CA 1 1
2 761 1 1 5 LEU CB C 30.783 7.377 -1.400 1.00 . A A . 5 LEU CB 1 1
2 762 1 1 5 LEU CD1 C 28.509 6.935 -0.370 1.00 . A A . 5 LEU CD1 1 1
2 763 1 1 5 LEU CD2 C 28.737 8.461 -2.352 1.00 . A A . 5 LEU CD2 1 1
2 764 1 1 5 LEU CG C 29.276 7.177 -1.695 1.00 . A A . 5 LEU CG 1 1
2 765 1 1 5 LEU H H 33.354 7.021 -0.878 1.00 . A A . 5 LEU H 1 1
2 766 1 1 5 LEU HA H 30.861 5.607 -0.088 1.00 . A A . 5 LEU HA 1 1
2 767 1 1 5 LEU HB2 H 30.894 8.154 -0.656 1.00 . A A . 5 LEU HB2 1 1
2 768 1 1 5 LEU HB3 H 31.303 7.688 -2.296 1.00 . A A . 5 LEU HB3 1 1
2 769 1 1 5 LEU HD11 H 28.651 7.776 0.296 1.00 . A A . 5 LEU HD11 1 1
2 770 1 1 5 LEU HD12 H 27.455 6.819 -0.572 1.00 . A A . 5 LEU HD12 1 1
2 771 1 1 5 LEU HD13 H 28.853 6.045 0.133 1.00 . A A . 5 LEU HD13 1 1
2 772 1 1 5 LEU HD21 H 29.279 8.667 -3.264 1.00 . A A . 5 LEU HD21 1 1
2 773 1 1 5 LEU HD22 H 27.687 8.367 -2.588 1.00 . A A . 5 LEU HD22 1 1
2 774 1 1 5 LEU HD23 H 28.867 9.301 -1.685 1.00 . A A . 5 LEU HD23 1 1
2 775 1 1 5 LEU HG H 29.126 6.337 -2.357 1.00 . A A . 5 LEU HG 1 1
2 776 1 1 5 LEU N N 32.784 6.429 -0.346 1.00 . A A . 5 LEU N 1 1
2 777 1 1 5 LEU O O 32.762 5.151 -2.620 1.00 . A A . 5 LEU O 1 1
2 778 1 1 6 CYS C C 29.875 2.911 -4.208 1.00 . A A . 6 CYS C 1 1
2 779 1 1 6 CYS CA C 31.019 3.148 -3.254 1.00 . A A . 6 CYS CA 1 1
2 780 1 1 6 CYS CB C 31.347 1.896 -2.504 1.00 . A A . 6 CYS CB 1 1
2 781 1 1 6 CYS H H 29.967 4.188 -1.681 1.00 . A A . 6 CYS H 1 1
2 782 1 1 6 CYS HA H 31.839 3.473 -3.881 1.00 . A A . 6 CYS HA 1 1
2 783 1 1 6 CYS HB2 H 30.443 1.379 -2.215 1.00 . A A . 6 CYS HB2 1 1
2 784 1 1 6 CYS HB3 H 31.896 1.239 -3.152 1.00 . A A . 6 CYS HB3 1 1
2 785 1 1 6 CYS N N 30.797 4.181 -2.198 1.00 . A A . 6 CYS N 1 1
2 786 1 1 6 CYS O O 28.982 3.719 -4.303 1.00 . A A . 6 CYS O 1 1
2 787 1 1 6 CYS SG S 32.362 2.123 -1.024 1.00 . A A . 6 CYS SG 1 1
2 788 1 1 7 ASP C C 27.583 1.890 -5.624 1.00 . A A . 7 ASP C 1 1
2 789 1 1 7 ASP CA C 28.982 1.291 -5.867 1.00 . A A . 7 ASP CA 1 1
2 790 1 1 7 ASP CB C 28.960 -0.258 -5.785 1.00 . A A . 7 ASP CB 1 1
2 791 1 1 7 ASP CG C 28.125 -0.727 -4.572 1.00 . A A . 7 ASP CG 1 1
2 792 1 1 7 ASP H H 30.761 1.213 -4.658 1.00 . A A . 7 ASP H 1 1
2 793 1 1 7 ASP HA H 29.311 1.590 -6.852 1.00 . A A . 7 ASP HA 1 1
2 794 1 1 7 ASP HB2 H 28.563 -0.672 -6.701 1.00 . A A . 7 ASP HB2 1 1
2 795 1 1 7 ASP HB3 H 29.974 -0.622 -5.672 1.00 . A A . 7 ASP HB3 1 1
2 796 1 1 7 ASP N N 29.979 1.775 -4.858 1.00 . A A . 7 ASP N 1 1
2 797 1 1 7 ASP O O 26.933 2.341 -6.545 1.00 . A A . 7 ASP O 1 1
2 798 1 1 7 ASP OD1 O 28.527 -0.410 -3.461 1.00 . A A . 7 ASP OD1 1 1
2 799 1 1 7 ASP OD2 O 27.121 -1.364 -4.841 1.00 . A A . 7 ASP OD2 1 1
2 800 1 1 8 SER C C 25.993 3.977 -3.870 1.00 . A A . 8 SER C 1 1
2 801 1 1 8 SER CA C 25.817 2.447 -4.024 1.00 . A A . 8 SER CA 1 1
2 802 1 1 8 SER CB C 25.339 1.820 -2.691 1.00 . A A . 8 SER CB 1 1
2 803 1 1 8 SER H H 27.753 1.514 -3.697 1.00 . A A . 8 SER H 1 1
2 804 1 1 8 SER HA H 25.112 2.249 -4.820 1.00 . A A . 8 SER HA 1 1
2 805 1 1 8 SER HB2 H 25.281 0.743 -2.746 1.00 . A A . 8 SER HB2 1 1
2 806 1 1 8 SER HB3 H 25.961 2.121 -1.858 1.00 . A A . 8 SER HB3 1 1
2 807 1 1 8 SER HG H 24.139 3.308 -2.348 1.00 . A A . 8 SER HG 1 1
2 808 1 1 8 SER N N 27.162 1.886 -4.387 1.00 . A A . 8 SER N 1 1
2 809 1 1 8 SER O O 25.572 4.577 -2.896 1.00 . A A . 8 SER O 1 1
2 810 1 1 8 SER OG O 24.031 2.358 -2.522 1.00 . A A . 8 SER OG 1 1
2 811 1 1 9 ASP C C 25.934 6.652 -5.901 1.00 . A A . 9 ASP C 1 1
2 812 1 1 9 ASP CA C 26.910 5.999 -4.925 1.00 . A A . 9 ASP CA 1 1
2 813 1 1 9 ASP CB C 28.422 6.156 -5.362 1.00 . A A . 9 ASP CB 1 1
2 814 1 1 9 ASP CG C 28.670 7.395 -6.234 1.00 . A A . 9 ASP CG 1 1
2 815 1 1 9 ASP H H 26.925 3.965 -5.600 1.00 . A A . 9 ASP H 1 1
2 816 1 1 9 ASP HA H 26.761 6.441 -3.951 1.00 . A A . 9 ASP HA 1 1
2 817 1 1 9 ASP HB2 H 29.024 6.257 -4.472 1.00 . A A . 9 ASP HB2 1 1
2 818 1 1 9 ASP HB3 H 28.793 5.280 -5.883 1.00 . A A . 9 ASP HB3 1 1
2 819 1 1 9 ASP N N 26.624 4.537 -4.863 1.00 . A A . 9 ASP N 1 1
2 820 1 1 9 ASP O O 25.025 7.356 -5.508 1.00 . A A . 9 ASP O 1 1
2 821 1 1 9 ASP OD1 O 28.700 8.467 -5.657 1.00 . A A . 9 ASP OD1 1 1
2 822 1 1 9 ASP OD2 O 28.816 7.182 -7.429 1.00 . A A . 9 ASP OD2 1 1
2 823 1 1 10 GLY C C 25.597 8.462 -8.336 1.00 . A A . 10 GLY C 1 1
2 824 1 1 10 GLY CA C 25.263 6.969 -8.209 1.00 . A A . 10 GLY CA 1 1
2 825 1 1 10 GLY H H 26.891 5.798 -7.416 1.00 . A A . 10 GLY H 1 1
2 826 1 1 10 GLY HA2 H 25.445 6.474 -9.149 1.00 . A A . 10 GLY HA2 1 1
2 827 1 1 10 GLY HA3 H 24.227 6.855 -7.917 1.00 . A A . 10 GLY HA3 1 1
2 828 1 1 10 GLY N N 26.148 6.383 -7.161 1.00 . A A . 10 GLY N 1 1
2 829 1 1 10 GLY O O 26.310 9.009 -7.518 1.00 . A A . 10 GLY O 1 1
2 830 1 1 11 PRO C C 24.539 11.468 -8.625 1.00 . A A . 11 PRO C 1 1
2 831 1 1 11 PRO CA C 25.307 10.566 -9.612 1.00 . A A . 11 PRO CA 1 1
2 832 1 1 11 PRO CB C 24.877 10.760 -11.076 1.00 . A A . 11 PRO CB 1 1
2 833 1 1 11 PRO CD C 24.189 8.566 -10.418 1.00 . A A . 11 PRO CD 1 1
2 834 1 1 11 PRO CG C 23.641 9.838 -11.085 1.00 . A A . 11 PRO CG 1 1
2 835 1 1 11 PRO HA H 26.360 10.768 -9.484 1.00 . A A . 11 PRO HA 1 1
2 836 1 1 11 PRO HB2 H 24.612 11.790 -11.273 1.00 . A A . 11 PRO HB2 1 1
2 837 1 1 11 PRO HB3 H 25.641 10.427 -11.766 1.00 . A A . 11 PRO HB3 1 1
2 838 1 1 11 PRO HD2 H 23.398 7.975 -9.977 1.00 . A A . 11 PRO HD2 1 1
2 839 1 1 11 PRO HD3 H 24.768 7.964 -11.107 1.00 . A A . 11 PRO HD3 1 1
2 840 1 1 11 PRO HG2 H 22.825 10.262 -10.514 1.00 . A A . 11 PRO HG2 1 1
2 841 1 1 11 PRO HG3 H 23.310 9.640 -12.094 1.00 . A A . 11 PRO HG3 1 1
2 842 1 1 11 PRO N N 25.081 9.112 -9.347 1.00 . A A . 11 PRO N 1 1
2 843 1 1 11 PRO O O 24.352 12.644 -8.861 1.00 . A A . 11 PRO O 1 1
2 844 1 1 12 ARG C C 23.979 11.383 -5.091 1.00 . A A . 12 ARG C 1 1
2 845 1 1 12 ARG CA C 23.359 11.631 -6.489 1.00 . A A . 12 ARG CA 1 1
2 846 1 1 12 ARG CB C 21.922 11.131 -6.590 1.00 . A A . 12 ARG CB 1 1
2 847 1 1 12 ARG CD C 19.586 11.418 -6.014 1.00 . A A . 12 ARG CD 1 1
2 848 1 1 12 ARG CG C 20.962 12.000 -5.763 1.00 . A A . 12 ARG CG 1 1
2 849 1 1 12 ARG CZ C 17.795 11.619 -4.388 1.00 . A A . 12 ARG CZ 1 1
2 850 1 1 12 ARG H H 24.311 9.943 -7.399 1.00 . A A . 12 ARG H 1 1
2 851 1 1 12 ARG HA H 23.367 12.685 -6.703 1.00 . A A . 12 ARG HA 1 1
2 852 1 1 12 ARG HB2 H 21.617 11.150 -7.627 1.00 . A A . 12 ARG HB2 1 1
2 853 1 1 12 ARG HB3 H 21.880 10.106 -6.245 1.00 . A A . 12 ARG HB3 1 1
2 854 1 1 12 ARG HD2 H 19.376 11.475 -7.072 1.00 . A A . 12 ARG HD2 1 1
2 855 1 1 12 ARG HD3 H 19.582 10.385 -5.695 1.00 . A A . 12 ARG HD3 1 1
2 856 1 1 12 ARG HE H 18.477 13.169 -5.426 1.00 . A A . 12 ARG HE 1 1
2 857 1 1 12 ARG HG2 H 21.192 11.964 -4.709 1.00 . A A . 12 ARG HG2 1 1
2 858 1 1 12 ARG HG3 H 20.997 13.027 -6.102 1.00 . A A . 12 ARG HG3 1 1
2 859 1 1 12 ARG HH11 H 16.636 10.788 -5.788 1.00 . A A . 12 ARG HH11 1 1
2 860 1 1 12 ARG HH12 H 16.195 10.431 -4.159 1.00 . A A . 12 ARG HH12 1 1
2 861 1 1 12 ARG HH21 H 18.821 12.351 -2.842 1.00 . A A . 12 ARG HH21 1 1
2 862 1 1 12 ARG HH22 H 17.479 11.350 -2.423 1.00 . A A . 12 ARG HH22 1 1
2 863 1 1 12 ARG N N 24.120 10.888 -7.536 1.00 . A A . 12 ARG N 1 1
2 864 1 1 12 ARG NE N 18.566 12.207 -5.261 1.00 . A A . 12 ARG NE 1 1
2 865 1 1 12 ARG NH1 N 16.801 10.891 -4.807 1.00 . A A . 12 ARG NH1 1 1
2 866 1 1 12 ARG NH2 N 18.048 11.783 -3.122 1.00 . A A . 12 ARG NH2 1 1
2 867 1 1 12 ARG O O 23.310 10.922 -4.188 1.00 . A A . 12 ARG O 1 1
2 868 1 1 13 PRO C C 25.589 12.471 -2.570 1.00 . A A . 13 PRO C 1 1
2 869 1 1 13 PRO CA C 26.015 11.473 -3.667 1.00 . A A . 13 PRO CA 1 1
2 870 1 1 13 PRO CB C 27.486 11.596 -4.098 1.00 . A A . 13 PRO CB 1 1
2 871 1 1 13 PRO CD C 26.148 12.324 -5.949 1.00 . A A . 13 PRO CD 1 1
2 872 1 1 13 PRO CG C 27.370 12.749 -5.116 1.00 . A A . 13 PRO CG 1 1
2 873 1 1 13 PRO HA H 25.813 10.470 -3.318 1.00 . A A . 13 PRO HA 1 1
2 874 1 1 13 PRO HB2 H 28.133 11.850 -3.269 1.00 . A A . 13 PRO HB2 1 1
2 875 1 1 13 PRO HB3 H 27.796 10.672 -4.554 1.00 . A A . 13 PRO HB3 1 1
2 876 1 1 13 PRO HD2 H 25.660 13.179 -6.396 1.00 . A A . 13 PRO HD2 1 1
2 877 1 1 13 PRO HD3 H 26.390 11.600 -6.711 1.00 . A A . 13 PRO HD3 1 1
2 878 1 1 13 PRO HG2 H 27.208 13.697 -4.626 1.00 . A A . 13 PRO HG2 1 1
2 879 1 1 13 PRO HG3 H 28.260 12.802 -5.730 1.00 . A A . 13 PRO HG3 1 1
2 880 1 1 13 PRO N N 25.244 11.698 -4.933 1.00 . A A . 13 PRO N 1 1
2 881 1 1 13 PRO O O 26.352 13.298 -2.109 1.00 . A A . 13 PRO O 1 1
2 882 1 1 14 ARG C C 24.373 12.968 0.241 1.00 . A A . 14 ARG C 1 1
2 883 1 1 14 ARG CA C 23.754 13.224 -1.132 1.00 . A A . 14 ARG CA 1 1
2 884 1 1 14 ARG CB C 22.219 12.984 -1.053 1.00 . A A . 14 ARG CB 1 1
2 885 1 1 14 ARG CD C 20.344 11.422 -0.413 1.00 . A A . 14 ARG CD 1 1
2 886 1 1 14 ARG CG C 21.875 11.563 -0.518 1.00 . A A . 14 ARG CG 1 1
2 887 1 1 14 ARG CZ C 19.166 10.018 1.181 1.00 . A A . 14 ARG CZ 1 1
2 888 1 1 14 ARG H H 23.814 11.634 -2.605 1.00 . A A . 14 ARG H 1 1
2 889 1 1 14 ARG HA H 23.937 14.252 -1.406 1.00 . A A . 14 ARG HA 1 1
2 890 1 1 14 ARG HB2 H 21.785 13.726 -0.396 1.00 . A A . 14 ARG HB2 1 1
2 891 1 1 14 ARG HB3 H 21.791 13.110 -2.036 1.00 . A A . 14 ARG HB3 1 1
2 892 1 1 14 ARG HD2 H 19.935 12.213 0.199 1.00 . A A . 14 ARG HD2 1 1
2 893 1 1 14 ARG HD3 H 19.891 11.459 -1.392 1.00 . A A . 14 ARG HD3 1 1
2 894 1 1 14 ARG HE H 20.489 9.290 -0.114 1.00 . A A . 14 ARG HE 1 1
2 895 1 1 14 ARG HG2 H 22.269 10.806 -1.182 1.00 . A A . 14 ARG HG2 1 1
2 896 1 1 14 ARG HG3 H 22.297 11.417 0.466 1.00 . A A . 14 ARG HG3 1 1
2 897 1 1 14 ARG HH11 H 20.282 11.145 2.384 1.00 . A A . 14 ARG HH11 1 1
2 898 1 1 14 ARG HH12 H 18.793 10.593 3.069 1.00 . A A . 14 ARG HH12 1 1
2 899 1 1 14 ARG HH21 H 17.918 8.874 0.128 1.00 . A A . 14 ARG HH21 1 1
2 900 1 1 14 ARG HH22 H 17.381 9.265 1.727 1.00 . A A . 14 ARG HH22 1 1
2 901 1 1 14 ARG N N 24.350 12.339 -2.185 1.00 . A A . 14 ARG N 1 1
2 902 1 1 14 ARG NE N 20.035 10.096 0.209 1.00 . A A . 14 ARG NE 1 1
2 903 1 1 14 ARG NH1 N 19.429 10.631 2.300 1.00 . A A . 14 ARG NH1 1 1
2 904 1 1 14 ARG NH2 N 18.070 9.336 1.004 1.00 . A A . 14 ARG NH2 1 1
2 905 1 1 14 ARG O O 24.747 11.855 0.556 1.00 . A A . 14 ARG O 1 1
2 906 1 1 15 GLY C C 26.472 13.309 2.519 1.00 . A A . 15 GLY C 1 1
2 907 1 1 15 GLY CA C 25.060 13.901 2.400 1.00 . A A . 15 GLY CA 1 1
2 908 1 1 15 GLY H H 24.165 14.874 0.699 1.00 . A A . 15 GLY H 1 1
2 909 1 1 15 GLY HA2 H 25.077 14.886 2.840 1.00 . A A . 15 GLY HA2 1 1
2 910 1 1 15 GLY HA3 H 24.404 13.280 2.996 1.00 . A A . 15 GLY HA3 1 1
2 911 1 1 15 GLY N N 24.477 14.007 1.023 1.00 . A A . 15 GLY N 1 1
2 912 1 1 15 GLY O O 27.042 13.415 3.583 1.00 . A A . 15 GLY O 1 1
2 913 1 1 16 ASN C C 28.495 11.133 2.736 1.00 . A A . 16 ASN C 1 1
2 914 1 1 16 ASN CA C 28.393 12.117 1.540 1.00 . A A . 16 ASN CA 1 1
2 915 1 1 16 ASN CB C 29.437 13.265 1.689 1.00 . A A . 16 ASN CB 1 1
2 916 1 1 16 ASN CG C 30.859 12.691 1.657 1.00 . A A . 16 ASN CG 1 1
2 917 1 1 16 ASN H H 26.496 12.674 0.649 1.00 . A A . 16 ASN H 1 1
2 918 1 1 16 ASN HA H 28.580 11.575 0.625 1.00 . A A . 16 ASN HA 1 1
2 919 1 1 16 ASN HB2 H 29.336 13.977 0.882 1.00 . A A . 16 ASN HB2 1 1
2 920 1 1 16 ASN HB3 H 29.289 13.778 2.627 1.00 . A A . 16 ASN HB3 1 1
2 921 1 1 16 ASN HD21 H 31.383 13.346 3.459 1.00 . A A . 16 ASN HD21 1 1
2 922 1 1 16 ASN HD22 H 32.571 12.485 2.596 1.00 . A A . 16 ASN HD22 1 1
2 923 1 1 16 ASN N N 27.012 12.719 1.481 1.00 . A A . 16 ASN N 1 1
2 924 1 1 16 ASN ND2 N 31.669 12.859 2.659 1.00 . A A . 16 ASN ND2 1 1
2 925 1 1 16 ASN O O 29.038 11.468 3.774 1.00 . A A . 16 ASN O 1 1
2 926 1 1 16 ASN OD1 O 31.261 12.070 0.695 1.00 . A A . 16 ASN OD1 1 1
2 927 1 1 17 THR C C 29.350 8.144 3.618 1.00 . A A . 17 THR C 1 1
2 928 1 1 17 THR CA C 28.049 8.954 3.693 1.00 . A A . 17 THR CA 1 1
2 929 1 1 17 THR CB C 26.805 7.995 3.648 1.00 . A A . 17 THR CB 1 1
2 930 1 1 17 THR CG2 C 26.812 6.990 2.484 1.00 . A A . 17 THR CG2 1 1
2 931 1 1 17 THR H H 27.560 9.696 1.711 1.00 . A A . 17 THR H 1 1
2 932 1 1 17 THR HA H 28.043 9.495 4.630 1.00 . A A . 17 THR HA 1 1
2 933 1 1 17 THR HB H 25.874 8.543 3.694 1.00 . A A . 17 THR HB 1 1
2 934 1 1 17 THR HG1 H 26.116 7.134 5.288 1.00 . A A . 17 THR HG1 1 1
2 935 1 1 17 THR HG21 H 27.685 6.354 2.527 1.00 . A A . 17 THR HG21 1 1
2 936 1 1 17 THR HG22 H 25.932 6.364 2.528 1.00 . A A . 17 THR HG22 1 1
2 937 1 1 17 THR HG23 H 26.807 7.517 1.543 1.00 . A A . 17 THR HG23 1 1
2 938 1 1 17 THR N N 27.978 9.938 2.561 1.00 . A A . 17 THR N 1 1
2 939 1 1 17 THR O O 30.105 8.242 2.668 1.00 . A A . 17 THR O 1 1
2 940 1 1 17 THR OG1 O 26.951 7.172 4.806 1.00 . A A . 17 THR OG1 1 1
2 941 1 1 18 LEU C C 30.366 5.050 5.070 1.00 . A A . 18 LEU C 1 1
2 942 1 1 18 LEU CA C 30.761 6.496 4.748 1.00 . A A . 18 LEU CA 1 1
2 943 1 1 18 LEU CB C 31.639 7.056 5.872 1.00 . A A . 18 LEU CB 1 1
2 944 1 1 18 LEU CD1 C 32.705 9.044 6.940 1.00 . A A . 18 LEU CD1 1 1
2 945 1 1 18 LEU CD2 C 32.724 8.907 4.436 1.00 . A A . 18 LEU CD2 1 1
2 946 1 1 18 LEU CG C 31.909 8.581 5.711 1.00 . A A . 18 LEU CG 1 1
2 947 1 1 18 LEU H H 28.845 7.319 5.329 1.00 . A A . 18 LEU H 1 1
2 948 1 1 18 LEU HA H 31.301 6.517 3.811 1.00 . A A . 18 LEU HA 1 1
2 949 1 1 18 LEU HB2 H 31.131 6.880 6.812 1.00 . A A . 18 LEU HB2 1 1
2 950 1 1 18 LEU HB3 H 32.561 6.499 5.892 1.00 . A A . 18 LEU HB3 1 1
2 951 1 1 18 LEU HD11 H 33.628 8.493 7.028 1.00 . A A . 18 LEU HD11 1 1
2 952 1 1 18 LEU HD12 H 32.932 10.097 6.871 1.00 . A A . 18 LEU HD12 1 1
2 953 1 1 18 LEU HD13 H 32.127 8.877 7.838 1.00 . A A . 18 LEU HD13 1 1
2 954 1 1 18 LEU HD21 H 32.203 8.576 3.550 1.00 . A A . 18 LEU HD21 1 1
2 955 1 1 18 LEU HD22 H 32.861 9.976 4.355 1.00 . A A . 18 LEU HD22 1 1
2 956 1 1 18 LEU HD23 H 33.693 8.437 4.443 1.00 . A A . 18 LEU HD23 1 1
2 957 1 1 18 LEU HG H 30.970 9.117 5.677 1.00 . A A . 18 LEU HG 1 1
2 958 1 1 18 LEU N N 29.544 7.351 4.636 1.00 . A A . 18 LEU N 1 1
2 959 1 1 18 LEU O O 30.005 4.747 6.191 1.00 . A A . 18 LEU O 1 1
2 960 1 1 19 SER C C 31.255 1.812 4.189 1.00 . A A . 19 SER C 1 1
2 961 1 1 19 SER CA C 30.061 2.755 4.337 1.00 . A A . 19 SER CA 1 1
2 962 1 1 19 SER CB C 28.961 2.346 3.343 1.00 . A A . 19 SER CB 1 1
2 963 1 1 19 SER H H 30.732 4.487 3.207 1.00 . A A . 19 SER H 1 1
2 964 1 1 19 SER HA H 29.683 2.638 5.344 1.00 . A A . 19 SER HA 1 1
2 965 1 1 19 SER HB2 H 29.310 2.380 2.320 1.00 . A A . 19 SER HB2 1 1
2 966 1 1 19 SER HB3 H 28.599 1.352 3.570 1.00 . A A . 19 SER HB3 1 1
2 967 1 1 19 SER HG H 28.202 3.978 4.148 1.00 . A A . 19 SER HG 1 1
2 968 1 1 19 SER N N 30.435 4.189 4.094 1.00 . A A . 19 SER N 1 1
2 969 1 1 19 SER O O 31.108 0.617 4.361 1.00 . A A . 19 SER O 1 1
2 970 1 1 19 SER OG O 27.913 3.295 3.530 1.00 . A A . 19 SER OG 1 1
2 971 1 1 20 GLY C C 34.849 2.433 3.737 1.00 . A A . 20 GLY C 1 1
2 972 1 1 20 GLY CA C 33.622 1.528 3.713 1.00 . A A . 20 GLY CA 1 1
2 973 1 1 20 GLY H H 32.489 3.334 3.751 1.00 . A A . 20 GLY H 1 1
2 974 1 1 20 GLY HA2 H 33.679 0.807 4.514 1.00 . A A . 20 GLY HA2 1 1
2 975 1 1 20 GLY HA3 H 33.577 1.025 2.758 1.00 . A A . 20 GLY HA3 1 1
2 976 1 1 20 GLY N N 32.400 2.365 3.880 1.00 . A A . 20 GLY N 1 1
2 977 1 1 20 GLY O O 34.708 3.637 3.870 1.00 . A A . 20 GLY O 1 1
2 978 1 1 21 ILE C C 38.063 2.313 2.342 1.00 . A A . 21 ILE C 1 1
2 979 1 1 21 ILE CA C 37.278 2.635 3.620 1.00 . A A . 21 ILE CA 1 1
2 980 1 1 21 ILE CB C 38.139 2.256 4.857 1.00 . A A . 21 ILE CB 1 1
2 981 1 1 21 ILE CD1 C 36.766 3.696 6.509 1.00 . A A . 21 ILE CD1 1 1
2 982 1 1 21 ILE CG1 C 37.336 2.300 6.199 1.00 . A A . 21 ILE CG1 1 1
2 983 1 1 21 ILE CG2 C 39.383 3.177 4.948 1.00 . A A . 21 ILE CG2 1 1
2 984 1 1 21 ILE H H 36.041 0.852 3.493 1.00 . A A . 21 ILE H 1 1
2 985 1 1 21 ILE HA H 37.047 3.687 3.604 1.00 . A A . 21 ILE HA 1 1
2 986 1 1 21 ILE HB H 38.511 1.256 4.706 1.00 . A A . 21 ILE HB 1 1
2 987 1 1 21 ILE HD11 H 37.556 4.431 6.560 1.00 . A A . 21 ILE HD11 1 1
2 988 1 1 21 ILE HD12 H 36.058 3.976 5.746 1.00 . A A . 21 ILE HD12 1 1
2 989 1 1 21 ILE HD13 H 36.245 3.679 7.457 1.00 . A A . 21 ILE HD13 1 1
2 990 1 1 21 ILE HG12 H 36.516 1.597 6.153 1.00 . A A . 21 ILE HG12 1 1
2 991 1 1 21 ILE HG13 H 37.978 2.004 7.015 1.00 . A A . 21 ILE HG13 1 1
2 992 1 1 21 ILE HG21 H 39.092 4.215 5.004 1.00 . A A . 21 ILE HG21 1 1
2 993 1 1 21 ILE HG22 H 39.967 2.935 5.823 1.00 . A A . 21 ILE HG22 1 1
2 994 1 1 21 ILE HG23 H 40.015 3.045 4.080 1.00 . A A . 21 ILE HG23 1 1
2 995 1 1 21 ILE N N 36.005 1.837 3.609 1.00 . A A . 21 ILE N 1 1
2 996 1 1 21 ILE O O 37.975 1.212 1.830 1.00 . A A . 21 ILE O 1 1
2 997 1 1 22 LEU C C 40.758 2.032 0.894 1.00 . A A . 22 LEU C 1 1
2 998 1 1 22 LEU CA C 39.601 2.998 0.611 1.00 . A A . 22 LEU CA 1 1
2 999 1 1 22 LEU CB C 40.101 4.373 0.029 1.00 . A A . 22 LEU CB 1 1
2 1000 1 1 22 LEU CD1 C 42.500 4.669 0.890 1.00 . A A . 22 LEU CD1 1 1
2 1001 1 1 22 LEU CD2 C 41.062 6.644 0.392 1.00 . A A . 22 LEU CD2 1 1
2 1002 1 1 22 LEU CG C 41.050 5.200 0.935 1.00 . A A . 22 LEU CG 1 1
2 1003 1 1 22 LEU H H 38.852 4.141 2.311 1.00 . A A . 22 LEU H 1 1
2 1004 1 1 22 LEU HA H 38.948 2.536 -0.093 1.00 . A A . 22 LEU HA 1 1
2 1005 1 1 22 LEU HB2 H 40.579 4.191 -0.923 1.00 . A A . 22 LEU HB2 1 1
2 1006 1 1 22 LEU HB3 H 39.222 4.974 -0.170 1.00 . A A . 22 LEU HB3 1 1
2 1007 1 1 22 LEU HD11 H 42.863 4.680 -0.127 1.00 . A A . 22 LEU HD11 1 1
2 1008 1 1 22 LEU HD12 H 43.145 5.296 1.488 1.00 . A A . 22 LEU HD12 1 1
2 1009 1 1 22 LEU HD13 H 42.590 3.665 1.265 1.00 . A A . 22 LEU HD13 1 1
2 1010 1 1 22 LEU HD21 H 40.059 7.047 0.393 1.00 . A A . 22 LEU HD21 1 1
2 1011 1 1 22 LEU HD22 H 41.693 7.281 0.992 1.00 . A A . 22 LEU HD22 1 1
2 1012 1 1 22 LEU HD23 H 41.427 6.654 -0.625 1.00 . A A . 22 LEU HD23 1 1
2 1013 1 1 22 LEU HG H 40.674 5.166 1.947 1.00 . A A . 22 LEU HG 1 1
2 1014 1 1 22 LEU N N 38.815 3.269 1.857 1.00 . A A . 22 LEU N 1 1
2 1015 1 1 22 LEU O O 41.294 2.036 1.989 1.00 . A A . 22 LEU O 1 1
2 1016 1 1 23 TRP C C 43.359 0.145 -0.867 1.00 . A A . 23 TRP C 1 1
2 1017 1 1 23 TRP CA C 42.237 0.263 0.145 1.00 . A A . 23 TRP CA 1 1
2 1018 1 1 23 TRP CB C 41.660 -1.144 0.351 1.00 . A A . 23 TRP CB 1 1
2 1019 1 1 23 TRP CD1 C 40.340 -1.156 2.629 1.00 . A A . 23 TRP CD1 1 1
2 1020 1 1 23 TRP CD2 C 42.492 -1.313 2.739 1.00 . A A . 23 TRP CD2 1 1
2 1021 1 1 23 TRP CE2 C 41.941 -1.305 4.006 1.00 . A A . 23 TRP CE2 1 1
2 1022 1 1 23 TRP CE3 C 43.855 -1.392 2.533 1.00 . A A . 23 TRP CE3 1 1
2 1023 1 1 23 TRP CG C 41.462 -1.214 1.859 1.00 . A A . 23 TRP CG 1 1
2 1024 1 1 23 TRP CH2 C 44.179 -1.447 4.918 1.00 . A A . 23 TRP CH2 1 1
2 1025 1 1 23 TRP CZ2 C 42.785 -1.371 5.109 1.00 . A A . 23 TRP CZ2 1 1
2 1026 1 1 23 TRP CZ3 C 44.717 -1.458 3.618 1.00 . A A . 23 TRP CZ3 1 1
2 1027 1 1 23 TRP H H 40.675 1.237 -0.941 1.00 . A A . 23 TRP H 1 1
2 1028 1 1 23 TRP HA H 42.699 0.585 1.065 1.00 . A A . 23 TRP HA 1 1
2 1029 1 1 23 TRP HB2 H 40.747 -1.297 -0.186 1.00 . A A . 23 TRP HB2 1 1
2 1030 1 1 23 TRP HB3 H 42.361 -1.899 0.044 1.00 . A A . 23 TRP HB3 1 1
2 1031 1 1 23 TRP HD1 H 39.343 -1.055 2.230 1.00 . A A . 23 TRP HD1 1 1
2 1032 1 1 23 TRP HE1 H 40.007 -1.205 4.648 1.00 . A A . 23 TRP HE1 1 1
2 1033 1 1 23 TRP HE3 H 44.224 -1.415 1.525 1.00 . A A . 23 TRP HE3 1 1
2 1034 1 1 23 TRP HH2 H 44.834 -1.495 5.776 1.00 . A A . 23 TRP HH2 1 1
2 1035 1 1 23 TRP HZ2 H 42.344 -1.358 6.101 1.00 . A A . 23 TRP HZ2 1 1
2 1036 1 1 23 TRP HZ3 H 45.786 -1.499 3.422 1.00 . A A . 23 TRP HZ3 1 1
2 1037 1 1 23 TRP N N 41.124 1.223 -0.075 1.00 . A A . 23 TRP N 1 1
2 1038 1 1 23 TRP NE1 N 40.641 -1.213 3.903 1.00 . A A . 23 TRP NE1 1 1
2 1039 1 1 23 TRP O O 43.237 -0.007 -2.069 1.00 . A A . 23 TRP O 1 1
2 1040 1 1 24 PHE C C 46.322 -1.311 -0.958 1.00 . A A . 24 PHE C 1 1
2 1041 1 1 24 PHE CA C 45.807 0.127 -0.814 1.00 . A A . 24 PHE CA 1 1
2 1042 1 1 24 PHE CB C 46.726 0.969 0.107 1.00 . A A . 24 PHE CB 1 1
2 1043 1 1 24 PHE CD1 C 45.601 3.161 -0.579 1.00 . A A . 24 PHE CD1 1 1
2 1044 1 1 24 PHE CD2 C 47.948 3.157 -0.164 1.00 . A A . 24 PHE CD2 1 1
2 1045 1 1 24 PHE CE1 C 45.658 4.509 -0.860 1.00 . A A . 24 PHE CE1 1 1
2 1046 1 1 24 PHE CE2 C 48.003 4.507 -0.446 1.00 . A A . 24 PHE CE2 1 1
2 1047 1 1 24 PHE CG C 46.748 2.470 -0.226 1.00 . A A . 24 PHE CG 1 1
2 1048 1 1 24 PHE CZ C 46.856 5.183 -0.793 1.00 . A A . 24 PHE CZ 1 1
2 1049 1 1 24 PHE H H 44.415 0.290 0.768 1.00 . A A . 24 PHE H 1 1
2 1050 1 1 24 PHE HA H 45.690 0.533 -1.818 1.00 . A A . 24 PHE HA 1 1
2 1051 1 1 24 PHE HB2 H 46.334 0.890 1.110 1.00 . A A . 24 PHE HB2 1 1
2 1052 1 1 24 PHE HB3 H 47.719 0.552 0.159 1.00 . A A . 24 PHE HB3 1 1
2 1053 1 1 24 PHE HD1 H 44.651 2.652 -0.635 1.00 . A A . 24 PHE HD1 1 1
2 1054 1 1 24 PHE HD2 H 48.852 2.631 0.107 1.00 . A A . 24 PHE HD2 1 1
2 1055 1 1 24 PHE HE1 H 44.761 5.044 -1.136 1.00 . A A . 24 PHE HE1 1 1
2 1056 1 1 24 PHE HE2 H 48.945 5.031 -0.389 1.00 . A A . 24 PHE HE2 1 1
2 1057 1 1 24 PHE HZ H 46.892 6.241 -1.014 1.00 . A A . 24 PHE HZ 1 1
2 1058 1 1 24 PHE N N 44.471 0.195 -0.203 1.00 . A A . 24 PHE N 1 1
2 1059 1 1 24 PHE O O 47.436 -1.606 -0.567 1.00 . A A . 24 PHE O 1 1
2 1060 1 1 25 TYR C C 45.894 -3.987 -3.167 1.00 . A A . 25 TYR C 1 1
2 1061 1 1 25 TYR CA C 45.940 -3.579 -1.690 1.00 . A A . 25 TYR CA 1 1
2 1062 1 1 25 TYR CB C 45.045 -4.523 -0.874 1.00 . A A . 25 TYR CB 1 1
2 1063 1 1 25 TYR CD1 C 46.060 -3.998 1.414 1.00 . A A . 25 TYR CD1 1 1
2 1064 1 1 25 TYR CD2 C 46.207 -6.210 0.553 1.00 . A A . 25 TYR CD2 1 1
2 1065 1 1 25 TYR CE1 C 46.743 -4.399 2.547 1.00 . A A . 25 TYR CE1 1 1
2 1066 1 1 25 TYR CE2 C 46.886 -6.607 1.681 1.00 . A A . 25 TYR CE2 1 1
2 1067 1 1 25 TYR CG C 45.789 -4.907 0.409 1.00 . A A . 25 TYR CG 1 1
2 1068 1 1 25 TYR CZ C 47.157 -5.704 2.684 1.00 . A A . 25 TYR CZ 1 1
2 1069 1 1 25 TYR H H 44.619 -1.908 -1.801 1.00 . A A . 25 TYR H 1 1
2 1070 1 1 25 TYR HA H 46.948 -3.645 -1.319 1.00 . A A . 25 TYR HA 1 1
2 1071 1 1 25 TYR HB2 H 44.123 -4.040 -0.613 1.00 . A A . 25 TYR HB2 1 1
2 1072 1 1 25 TYR HB3 H 44.798 -5.416 -1.431 1.00 . A A . 25 TYR HB3 1 1
2 1073 1 1 25 TYR HD1 H 45.741 -2.972 1.316 1.00 . A A . 25 TYR HD1 1 1
2 1074 1 1 25 TYR HD2 H 45.999 -6.921 -0.237 1.00 . A A . 25 TYR HD2 1 1
2 1075 1 1 25 TYR HE1 H 46.955 -3.690 3.332 1.00 . A A . 25 TYR HE1 1 1
2 1076 1 1 25 TYR HE2 H 47.203 -7.634 1.773 1.00 . A A . 25 TYR HE2 1 1
2 1077 1 1 25 TYR HH H 47.701 -7.033 3.960 1.00 . A A . 25 TYR HH 1 1
2 1078 1 1 25 TYR N N 45.510 -2.169 -1.506 1.00 . A A . 25 TYR N 1 1
2 1079 1 1 25 TYR O O 44.926 -3.778 -3.871 1.00 . A A . 25 TYR O 1 1
2 1080 1 1 25 TYR OH O 47.837 -6.094 3.818 1.00 . A A . 25 TYR OH 1 1
2 1081 1 1 26 PRO C C 46.269 -6.267 -5.281 1.00 . A A . 26 PRO C 1 1
2 1082 1 1 26 PRO CA C 47.158 -5.052 -5.009 1.00 . A A . 26 PRO CA 1 1
2 1083 1 1 26 PRO CB C 48.674 -5.342 -5.132 1.00 . A A . 26 PRO CB 1 1
2 1084 1 1 26 PRO CD C 48.211 -4.857 -2.839 1.00 . A A . 26 PRO CD 1 1
2 1085 1 1 26 PRO CG C 48.961 -5.878 -3.722 1.00 . A A . 26 PRO CG 1 1
2 1086 1 1 26 PRO HA H 46.859 -4.260 -5.674 1.00 . A A . 26 PRO HA 1 1
2 1087 1 1 26 PRO HB2 H 48.873 -6.084 -5.893 1.00 . A A . 26 PRO HB2 1 1
2 1088 1 1 26 PRO HB3 H 49.234 -4.440 -5.337 1.00 . A A . 26 PRO HB3 1 1
2 1089 1 1 26 PRO HD2 H 47.922 -5.273 -1.882 1.00 . A A . 26 PRO HD2 1 1
2 1090 1 1 26 PRO HD3 H 48.724 -3.914 -2.691 1.00 . A A . 26 PRO HD3 1 1
2 1091 1 1 26 PRO HG2 H 48.592 -6.885 -3.597 1.00 . A A . 26 PRO HG2 1 1
2 1092 1 1 26 PRO HG3 H 50.023 -5.857 -3.519 1.00 . A A . 26 PRO HG3 1 1
2 1093 1 1 26 PRO N N 46.975 -4.570 -3.616 1.00 . A A . 26 PRO N 1 1
2 1094 1 1 26 PRO O O 45.916 -6.544 -6.409 1.00 . A A . 26 PRO O 1 1
2 1095 1 1 27 SER C C 43.577 -7.810 -4.149 1.00 . A A . 27 SER C 1 1
2 1096 1 1 27 SER CA C 45.057 -8.163 -4.346 1.00 . A A . 27 SER CA 1 1
2 1097 1 1 27 SER CB C 45.550 -9.166 -3.290 1.00 . A A . 27 SER CB 1 1
2 1098 1 1 27 SER H H 46.220 -6.693 -3.326 1.00 . A A . 27 SER H 1 1
2 1099 1 1 27 SER HA H 45.173 -8.587 -5.334 1.00 . A A . 27 SER HA 1 1
2 1100 1 1 27 SER HB2 H 44.802 -9.925 -3.107 1.00 . A A . 27 SER HB2 1 1
2 1101 1 1 27 SER HB3 H 46.482 -9.629 -3.579 1.00 . A A . 27 SER HB3 1 1
2 1102 1 1 27 SER HG H 45.207 -8.771 -1.425 1.00 . A A . 27 SER HG 1 1
2 1103 1 1 27 SER N N 45.923 -6.954 -4.228 1.00 . A A . 27 SER N 1 1
2 1104 1 1 27 SER O O 42.750 -8.676 -3.939 1.00 . A A . 27 SER O 1 1
2 1105 1 1 27 SER OG O 45.749 -8.375 -2.118 1.00 . A A . 27 SER OG 1 1
2 1106 1 1 28 GLY C C 41.793 -5.543 -2.612 1.00 . A A . 28 GLY C 1 1
2 1107 1 1 28 GLY CA C 41.878 -6.046 -4.050 1.00 . A A . 28 GLY CA 1 1
2 1108 1 1 28 GLY H H 43.993 -5.882 -4.395 1.00 . A A . 28 GLY H 1 1
2 1109 1 1 28 GLY HA2 H 41.686 -5.231 -4.731 1.00 . A A . 28 GLY HA2 1 1
2 1110 1 1 28 GLY HA3 H 41.175 -6.848 -4.221 1.00 . A A . 28 GLY HA3 1 1
2 1111 1 1 28 GLY N N 43.284 -6.537 -4.225 1.00 . A A . 28 GLY N 1 1
2 1112 1 1 28 GLY O O 42.598 -4.720 -2.225 1.00 . A A . 28 GLY O 1 1
2 1113 1 1 29 CYS C C 41.614 -6.474 0.420 1.00 . A A . 29 CYS C 1 1
2 1114 1 1 29 CYS CA C 40.706 -5.591 -0.451 1.00 . A A . 29 CYS CA 1 1
2 1115 1 1 29 CYS CB C 39.276 -5.767 -0.046 1.00 . A A . 29 CYS CB 1 1
2 1116 1 1 29 CYS H H 40.202 -6.680 -2.179 1.00 . A A . 29 CYS H 1 1
2 1117 1 1 29 CYS HA H 41.010 -4.556 -0.372 1.00 . A A . 29 CYS HA 1 1
2 1118 1 1 29 CYS HB2 H 39.059 -6.808 0.140 1.00 . A A . 29 CYS HB2 1 1
2 1119 1 1 29 CYS HB3 H 39.190 -5.249 0.877 1.00 . A A . 29 CYS HB3 1 1
2 1120 1 1 29 CYS N N 40.847 -6.026 -1.856 1.00 . A A . 29 CYS N 1 1
2 1121 1 1 29 CYS O O 41.888 -7.609 0.077 1.00 . A A . 29 CYS O 1 1
2 1122 1 1 29 CYS SG S 38.015 -5.043 -1.121 1.00 . A A . 29 CYS SG 1 1
2 1123 1 1 30 PRO C C 41.973 -7.733 3.333 1.00 . A A . 30 PRO C 1 1
2 1124 1 1 30 PRO CA C 42.835 -6.742 2.525 1.00 . A A . 30 PRO CA 1 1
2 1125 1 1 30 PRO CB C 43.531 -5.690 3.393 1.00 . A A . 30 PRO CB 1 1
2 1126 1 1 30 PRO CD C 41.949 -4.546 2.014 1.00 . A A . 30 PRO CD 1 1
2 1127 1 1 30 PRO CG C 42.413 -4.670 3.458 1.00 . A A . 30 PRO CG 1 1
2 1128 1 1 30 PRO HA H 43.575 -7.319 1.999 1.00 . A A . 30 PRO HA 1 1
2 1129 1 1 30 PRO HB2 H 43.784 -6.070 4.372 1.00 . A A . 30 PRO HB2 1 1
2 1130 1 1 30 PRO HB3 H 44.408 -5.300 2.906 1.00 . A A . 30 PRO HB3 1 1
2 1131 1 1 30 PRO HD2 H 40.917 -4.225 1.971 1.00 . A A . 30 PRO HD2 1 1
2 1132 1 1 30 PRO HD3 H 42.571 -3.891 1.426 1.00 . A A . 30 PRO HD3 1 1
2 1133 1 1 30 PRO HG2 H 41.612 -5.060 4.031 1.00 . A A . 30 PRO HG2 1 1
2 1134 1 1 30 PRO HG3 H 42.729 -3.742 3.895 1.00 . A A . 30 PRO HG3 1 1
2 1135 1 1 30 PRO N N 42.069 -5.953 1.527 1.00 . A A . 30 PRO N 1 1
2 1136 1 1 30 PRO O O 40.757 -7.710 3.376 1.00 . A A . 30 PRO O 1 1
2 1137 1 1 31 SER C C 41.127 -9.135 5.853 1.00 . A A . 31 SER C 1 1
2 1138 1 1 31 SER CA C 42.122 -9.677 4.827 1.00 . A A . 31 SER CA 1 1
2 1139 1 1 31 SER CB C 43.308 -10.370 5.506 1.00 . A A . 31 SER CB 1 1
2 1140 1 1 31 SER H H 43.665 -8.561 3.919 1.00 . A A . 31 SER H 1 1
2 1141 1 1 31 SER HA H 41.621 -10.387 4.185 1.00 . A A . 31 SER HA 1 1
2 1142 1 1 31 SER HB2 H 43.009 -10.933 6.382 1.00 . A A . 31 SER HB2 1 1
2 1143 1 1 31 SER HB3 H 43.856 -11.006 4.824 1.00 . A A . 31 SER HB3 1 1
2 1144 1 1 31 SER HG H 43.552 -8.717 6.480 1.00 . A A . 31 SER HG 1 1
2 1145 1 1 31 SER N N 42.692 -8.603 3.975 1.00 . A A . 31 SER N 1 1
2 1146 1 1 31 SER O O 41.524 -8.496 6.810 1.00 . A A . 31 SER O 1 1
2 1147 1 1 31 SER OG O 44.110 -9.261 5.900 1.00 . A A . 31 SER OG 1 1
2 1148 1 1 32 GLY C C 37.858 -7.950 5.858 1.00 . A A . 32 GLY C 1 1
2 1149 1 1 32 GLY CA C 38.785 -8.947 6.534 1.00 . A A . 32 GLY CA 1 1
2 1150 1 1 32 GLY H H 39.667 -9.912 4.800 1.00 . A A . 32 GLY H 1 1
2 1151 1 1 32 GLY HA2 H 38.200 -9.800 6.844 1.00 . A A . 32 GLY HA2 1 1
2 1152 1 1 32 GLY HA3 H 39.216 -8.479 7.406 1.00 . A A . 32 GLY HA3 1 1
2 1153 1 1 32 GLY N N 39.875 -9.404 5.613 1.00 . A A . 32 GLY N 1 1
2 1154 1 1 32 GLY O O 36.839 -7.587 6.410 1.00 . A A . 32 GLY O 1 1
2 1155 1 1 33 TRP C C 36.740 -7.343 2.815 1.00 . A A . 33 TRP C 1 1
2 1156 1 1 33 TRP CA C 37.413 -6.558 3.920 1.00 . A A . 33 TRP CA 1 1
2 1157 1 1 33 TRP CB C 38.337 -5.490 3.358 1.00 . A A . 33 TRP CB 1 1
2 1158 1 1 33 TRP CD1 C 39.911 -5.234 5.421 1.00 . A A . 33 TRP CD1 1 1
2 1159 1 1 33 TRP CD2 C 38.727 -3.485 4.927 1.00 . A A . 33 TRP CD2 1 1
2 1160 1 1 33 TRP CE2 C 39.526 -3.263 6.042 1.00 . A A . 33 TRP CE2 1 1
2 1161 1 1 33 TRP CE3 C 37.898 -2.493 4.438 1.00 . A A . 33 TRP CE3 1 1
2 1162 1 1 33 TRP CG C 38.980 -4.762 4.533 1.00 . A A . 33 TRP CG 1 1
2 1163 1 1 33 TRP CH2 C 38.654 -1.025 6.186 1.00 . A A . 33 TRP CH2 1 1
2 1164 1 1 33 TRP CZ2 C 39.489 -2.027 6.675 1.00 . A A . 33 TRP CZ2 1 1
2 1165 1 1 33 TRP CZ3 C 37.854 -1.259 5.062 1.00 . A A . 33 TRP CZ3 1 1
2 1166 1 1 33 TRP H H 39.055 -7.865 4.263 1.00 . A A . 33 TRP H 1 1
2 1167 1 1 33 TRP HA H 36.662 -6.144 4.573 1.00 . A A . 33 TRP HA 1 1
2 1168 1 1 33 TRP HB2 H 39.103 -5.951 2.765 1.00 . A A . 33 TRP HB2 1 1
2 1169 1 1 33 TRP HB3 H 37.802 -4.781 2.748 1.00 . A A . 33 TRP HB3 1 1
2 1170 1 1 33 TRP HD1 H 40.346 -6.224 5.366 1.00 . A A . 33 TRP HD1 1 1
2 1171 1 1 33 TRP HE1 H 40.864 -4.442 7.049 1.00 . A A . 33 TRP HE1 1 1
2 1172 1 1 33 TRP HE3 H 37.291 -2.693 3.569 1.00 . A A . 33 TRP HE3 1 1
2 1173 1 1 33 TRP HH2 H 38.640 -0.068 6.681 1.00 . A A . 33 TRP HH2 1 1
2 1174 1 1 33 TRP HZ2 H 40.103 -1.843 7.544 1.00 . A A . 33 TRP HZ2 1 1
2 1175 1 1 33 TRP HZ3 H 37.199 -0.501 4.660 1.00 . A A . 33 TRP HZ3 1 1
2 1176 1 1 33 TRP N N 38.233 -7.535 4.680 1.00 . A A . 33 TRP N 1 1
2 1177 1 1 33 TRP NE1 N 40.226 -4.333 6.313 1.00 . A A . 33 TRP NE1 1 1
2 1178 1 1 33 TRP O O 37.121 -8.470 2.562 1.00 . A A . 33 TRP O 1 1
2 1179 1 1 34 HIS C C 34.605 -6.655 -0.080 1.00 . A A . 34 HIS C 1 1
2 1180 1 1 34 HIS CA C 35.095 -7.543 1.084 1.00 . A A . 34 HIS CA 1 1
2 1181 1 1 34 HIS CB C 33.999 -8.302 1.848 1.00 . A A . 34 HIS CB 1 1
2 1182 1 1 34 HIS CD2 C 33.420 -10.762 1.282 1.00 . A A . 34 HIS CD2 1 1
2 1183 1 1 34 HIS CE1 C 32.283 -10.390 -0.370 1.00 . A A . 34 HIS CE1 1 1
2 1184 1 1 34 HIS CG C 33.351 -9.416 1.034 1.00 . A A . 34 HIS CG 1 1
2 1185 1 1 34 HIS H H 35.481 -5.851 2.406 1.00 . A A . 34 HIS H 1 1
2 1186 1 1 34 HIS HA H 35.792 -8.256 0.669 1.00 . A A . 34 HIS HA 1 1
2 1187 1 1 34 HIS HB2 H 34.442 -8.747 2.732 1.00 . A A . 34 HIS HB2 1 1
2 1188 1 1 34 HIS HB3 H 33.247 -7.597 2.160 1.00 . A A . 34 HIS HB3 1 1
2 1189 1 1 34 HIS HD1 H 32.438 -8.300 -0.417 1.00 . A A . 34 HIS HD1 1 1
2 1190 1 1 34 HIS HD2 H 33.963 -11.226 2.094 1.00 . A A . 34 HIS HD2 1 1
2 1191 1 1 34 HIS HE1 H 31.657 -10.569 -1.233 1.00 . A A . 34 HIS HE1 1 1
2 1192 1 1 34 HIS N N 35.764 -6.761 2.171 1.00 . A A . 34 HIS N 1 1
2 1193 1 1 34 HIS ND1 N 32.631 -9.182 -0.015 1.00 . A A . 34 HIS ND1 1 1
2 1194 1 1 34 HIS NE2 N 32.724 -11.382 0.366 1.00 . A A . 34 HIS NE2 1 1
2 1195 1 1 34 HIS O O 33.598 -6.933 -0.706 1.00 . A A . 34 HIS O 1 1
2 1196 1 1 35 ASN C C 33.775 -3.858 -1.273 1.00 . A A . 35 ASN C 1 1
2 1197 1 1 35 ASN CA C 35.102 -4.612 -1.401 1.00 . A A . 35 ASN CA 1 1
2 1198 1 1 35 ASN CB C 35.149 -5.321 -2.764 1.00 . A A . 35 ASN CB 1 1
2 1199 1 1 35 ASN CG C 35.015 -4.260 -3.849 1.00 . A A . 35 ASN CG 1 1
2 1200 1 1 35 ASN H H 36.168 -5.498 0.234 1.00 . A A . 35 ASN H 1 1
2 1201 1 1 35 ASN HA H 35.890 -3.876 -1.354 1.00 . A A . 35 ASN HA 1 1
2 1202 1 1 35 ASN HB2 H 36.075 -5.861 -2.901 1.00 . A A . 35 ASN HB2 1 1
2 1203 1 1 35 ASN HB3 H 34.319 -6.005 -2.852 1.00 . A A . 35 ASN HB3 1 1
2 1204 1 1 35 ASN HD21 H 36.969 -3.878 -3.947 1.00 . A A . 35 ASN HD21 1 1
2 1205 1 1 35 ASN HD22 H 35.966 -2.981 -4.993 1.00 . A A . 35 ASN HD22 1 1
2 1206 1 1 35 ASN N N 35.371 -5.620 -0.321 1.00 . A A . 35 ASN N 1 1
2 1207 1 1 35 ASN ND2 N 36.078 -3.663 -4.295 1.00 . A A . 35 ASN ND2 1 1
2 1208 1 1 35 ASN O O 32.760 -4.384 -0.870 1.00 . A A . 35 ASN O 1 1
2 1209 1 1 35 ASN OD1 O 33.930 -3.960 -4.301 1.00 . A A . 35 ASN OD1 1 1
2 1210 1 1 36 CYS C C 32.357 -1.205 -2.964 1.00 . A A . 36 CYS C 1 1
2 1211 1 1 36 CYS CA C 32.645 -1.736 -1.567 1.00 . A A . 36 CYS CA 1 1
2 1212 1 1 36 CYS CB C 33.000 -0.651 -0.593 1.00 . A A . 36 CYS CB 1 1
2 1213 1 1 36 CYS H H 34.666 -2.214 -1.964 1.00 . A A . 36 CYS H 1 1
2 1214 1 1 36 CYS HA H 31.786 -2.297 -1.235 1.00 . A A . 36 CYS HA 1 1
2 1215 1 1 36 CYS HB2 H 32.102 -0.279 -0.168 1.00 . A A . 36 CYS HB2 1 1
2 1216 1 1 36 CYS HB3 H 33.618 -1.043 0.193 1.00 . A A . 36 CYS HB3 1 1
2 1217 1 1 36 CYS N N 33.832 -2.609 -1.635 1.00 . A A . 36 CYS N 1 1
2 1218 1 1 36 CYS O O 31.221 -1.112 -3.392 1.00 . A A . 36 CYS O 1 1
2 1219 1 1 36 CYS SG S 33.871 0.795 -1.196 1.00 . A A . 36 CYS SG 1 1
2 1220 1 1 37 LYS C C 33.998 -1.311 -5.922 1.00 . A A . 37 LYS C 1 1
2 1221 1 1 37 LYS CA C 33.236 -0.323 -5.031 1.00 . A A . 37 LYS CA 1 1
2 1222 1 1 37 LYS CB C 33.845 1.095 -5.114 1.00 . A A . 37 LYS CB 1 1
2 1223 1 1 37 LYS CD C 33.985 3.167 -6.580 1.00 . A A . 37 LYS CD 1 1
2 1224 1 1 37 LYS CE C 33.320 3.882 -7.777 1.00 . A A . 37 LYS CE 1 1
2 1225 1 1 37 LYS CG C 33.346 1.774 -6.412 1.00 . A A . 37 LYS CG 1 1
2 1226 1 1 37 LYS H H 34.303 -0.928 -3.257 1.00 . A A . 37 LYS H 1 1
2 1227 1 1 37 LYS HA H 32.183 -0.301 -5.308 1.00 . A A . 37 LYS HA 1 1
2 1228 1 1 37 LYS HB2 H 33.537 1.682 -4.264 1.00 . A A . 37 LYS HB2 1 1
2 1229 1 1 37 LYS HB3 H 34.920 1.033 -5.095 1.00 . A A . 37 LYS HB3 1 1
2 1230 1 1 37 LYS HD2 H 33.850 3.754 -5.682 1.00 . A A . 37 LYS HD2 1 1
2 1231 1 1 37 LYS HD3 H 35.043 3.068 -6.768 1.00 . A A . 37 LYS HD3 1 1
2 1232 1 1 37 LYS HE2 H 33.313 3.247 -8.650 1.00 . A A . 37 LYS HE2 1 1
2 1233 1 1 37 LYS HE3 H 32.300 4.142 -7.528 1.00 . A A . 37 LYS HE3 1 1
2 1234 1 1 37 LYS HG2 H 33.597 1.164 -7.267 1.00 . A A . 37 LYS HG2 1 1
2 1235 1 1 37 LYS HG3 H 32.271 1.872 -6.366 1.00 . A A . 37 LYS HG3 1 1
2 1236 1 1 37 LYS HZ1 H 34.874 5.221 -7.462 1.00 . A A . 37 LYS HZ1 1 1
2 1237 1 1 37 LYS HZ2 H 34.404 5.070 -9.087 1.00 . A A . 37 LYS HZ2 1 1
2 1238 1 1 37 LYS HZ3 H 33.433 5.958 -8.005 1.00 . A A . 37 LYS HZ3 1 1
2 1239 1 1 37 LYS N N 33.406 -0.850 -3.652 1.00 . A A . 37 LYS N 1 1
2 1240 1 1 37 LYS NZ N 34.061 5.134 -8.106 1.00 . A A . 37 LYS NZ 1 1
2 1241 1 1 37 LYS O O 35.200 -1.470 -5.815 1.00 . A A . 37 LYS O 1 1
2 1242 1 1 38 ALA C C 34.243 -2.209 -8.988 1.00 . A A . 38 ALA C 1 1
2 1243 1 1 38 ALA CA C 33.842 -2.959 -7.722 1.00 . A A . 38 ALA CA 1 1
2 1244 1 1 38 ALA CB C 32.793 -4.028 -8.069 1.00 . A A . 38 ALA CB 1 1
2 1245 1 1 38 ALA H H 32.291 -1.794 -6.797 1.00 . A A . 38 ALA H 1 1
2 1246 1 1 38 ALA HA H 34.716 -3.415 -7.290 1.00 . A A . 38 ALA HA 1 1
2 1247 1 1 38 ALA HB1 H 32.467 -4.532 -7.170 1.00 . A A . 38 ALA HB1 1 1
2 1248 1 1 38 ALA HB2 H 31.937 -3.575 -8.548 1.00 . A A . 38 ALA HB2 1 1
2 1249 1 1 38 ALA HB3 H 33.216 -4.754 -8.750 1.00 . A A . 38 ALA HB3 1 1
2 1250 1 1 38 ALA N N 33.254 -1.961 -6.776 1.00 . A A . 38 ALA N 1 1
2 1251 1 1 38 ALA O O 34.608 -2.799 -9.990 1.00 . A A . 38 ALA O 1 1
2 1252 1 1 39 HIS C C 35.415 1.093 -9.669 1.00 . A A . 39 HIS C 1 1
2 1253 1 1 39 HIS CA C 34.511 -0.065 -10.086 1.00 . A A . 39 HIS CA 1 1
2 1254 1 1 39 HIS CB C 33.177 0.432 -10.717 1.00 . A A . 39 HIS CB 1 1
2 1255 1 1 39 HIS CD2 C 30.940 -0.720 -10.117 1.00 . A A . 39 HIS CD2 1 1
2 1256 1 1 39 HIS CE1 C 31.350 -2.506 -10.979 1.00 . A A . 39 HIS CE1 1 1
2 1257 1 1 39 HIS CG C 32.182 -0.713 -10.700 1.00 . A A . 39 HIS CG 1 1
2 1258 1 1 39 HIS H H 33.840 -0.507 -8.076 1.00 . A A . 39 HIS H 1 1
2 1259 1 1 39 HIS HA H 35.055 -0.660 -10.808 1.00 . A A . 39 HIS HA 1 1
2 1260 1 1 39 HIS HB2 H 32.729 1.217 -10.144 1.00 . A A . 39 HIS HB2 1 1
2 1261 1 1 39 HIS HB3 H 33.330 0.767 -11.733 1.00 . A A . 39 HIS HB3 1 1
2 1262 1 1 39 HIS HD1 H 33.248 -2.163 -11.720 1.00 . A A . 39 HIS HD1 1 1
2 1263 1 1 39 HIS HD2 H 30.484 0.102 -9.582 1.00 . A A . 39 HIS HD2 1 1
2 1264 1 1 39 HIS HE1 H 31.248 -3.519 -11.300 1.00 . A A . 39 HIS HE1 1 1
2 1265 1 1 39 HIS N N 34.153 -0.909 -8.911 1.00 . A A . 39 HIS N 1 1
2 1266 1 1 39 HIS ND1 N 32.441 -1.856 -11.248 1.00 . A A . 39 HIS ND1 1 1
2 1267 1 1 39 HIS NE2 N 30.407 -1.895 -10.307 1.00 . A A . 39 HIS NE2 1 1
2 1268 1 1 39 HIS O O 35.162 2.230 -10.018 1.00 . A A . 39 HIS O 1 1
2 1269 1 1 40 GLY C C 37.384 2.017 -6.947 1.00 . A A . 40 GLY C 1 1
2 1270 1 1 40 GLY CA C 37.406 1.802 -8.457 1.00 . A A . 40 GLY CA 1 1
2 1271 1 1 40 GLY H H 36.569 -0.174 -8.663 1.00 . A A . 40 GLY H 1 1
2 1272 1 1 40 GLY HA2 H 38.402 1.498 -8.741 1.00 . A A . 40 GLY HA2 1 1
2 1273 1 1 40 GLY HA3 H 37.168 2.736 -8.943 1.00 . A A . 40 GLY HA3 1 1
2 1274 1 1 40 GLY N N 36.438 0.761 -8.925 1.00 . A A . 40 GLY N 1 1
2 1275 1 1 40 GLY O O 36.844 1.209 -6.218 1.00 . A A . 40 GLY O 1 1
2 1276 1 1 41 PRO C C 40.127 3.522 -7.704 1.00 . A A . 41 PRO C 1 1
2 1277 1 1 41 PRO CA C 38.750 4.094 -7.307 1.00 . A A . 41 PRO CA 1 1
2 1278 1 1 41 PRO CB C 38.819 5.344 -6.412 1.00 . A A . 41 PRO CB 1 1
2 1279 1 1 41 PRO CD C 37.963 3.547 -5.081 1.00 . A A . 41 PRO CD 1 1
2 1280 1 1 41 PRO CG C 39.028 4.653 -5.054 1.00 . A A . 41 PRO CG 1 1
2 1281 1 1 41 PRO HA H 38.206 4.338 -8.208 1.00 . A A . 41 PRO HA 1 1
2 1282 1 1 41 PRO HB2 H 39.634 5.993 -6.687 1.00 . A A . 41 PRO HB2 1 1
2 1283 1 1 41 PRO HB3 H 37.889 5.895 -6.436 1.00 . A A . 41 PRO HB3 1 1
2 1284 1 1 41 PRO HD2 H 38.236 2.722 -4.437 1.00 . A A . 41 PRO HD2 1 1
2 1285 1 1 41 PRO HD3 H 36.983 3.912 -4.819 1.00 . A A . 41 PRO HD3 1 1
2 1286 1 1 41 PRO HG2 H 40.021 4.239 -4.959 1.00 . A A . 41 PRO HG2 1 1
2 1287 1 1 41 PRO HG3 H 38.830 5.307 -4.218 1.00 . A A . 41 PRO HG3 1 1
2 1288 1 1 41 PRO N N 37.970 3.101 -6.503 1.00 . A A . 41 PRO N 1 1
2 1289 1 1 41 PRO O O 40.428 2.368 -7.462 1.00 . A A . 41 PRO O 1 1
2 1290 1 1 42 ASN C C 43.170 4.234 -7.593 1.00 . A A . 42 ASN C 1 1
2 1291 1 1 42 ASN CA C 42.283 3.905 -8.736 1.00 . A A . 42 ASN CA 1 1
2 1292 1 1 42 ASN CB C 42.750 4.670 -10.005 1.00 . A A . 42 ASN CB 1 1
2 1293 1 1 42 ASN CG C 41.813 4.375 -11.180 1.00 . A A . 42 ASN CG 1 1
2 1294 1 1 42 ASN H H 40.747 5.288 -8.468 1.00 . A A . 42 ASN H 1 1
2 1295 1 1 42 ASN HA H 42.295 2.839 -8.845 1.00 . A A . 42 ASN HA 1 1
2 1296 1 1 42 ASN HB2 H 42.750 5.735 -9.829 1.00 . A A . 42 ASN HB2 1 1
2 1297 1 1 42 ASN HB3 H 43.755 4.371 -10.268 1.00 . A A . 42 ASN HB3 1 1
2 1298 1 1 42 ASN HD21 H 43.189 3.497 -12.326 1.00 . A A . 42 ASN HD21 1 1
2 1299 1 1 42 ASN HD22 H 41.618 3.600 -12.974 1.00 . A A . 42 ASN HD22 1 1
2 1300 1 1 42 ASN N N 40.942 4.350 -8.306 1.00 . A A . 42 ASN N 1 1
2 1301 1 1 42 ASN ND2 N 42.253 3.773 -12.247 1.00 . A A . 42 ASN ND2 1 1
2 1302 1 1 42 ASN O O 44.302 3.803 -7.554 1.00 . A A . 42 ASN O 1 1
2 1303 1 1 42 ASN OD1 O 40.645 4.700 -11.139 1.00 . A A . 42 ASN OD1 1 1
2 1304 1 1 43 ILE C C 43.341 4.398 -4.327 1.00 . A A . 43 ILE C 1 1
2 1305 1 1 43 ILE CA C 43.462 5.361 -5.507 1.00 . A A . 43 ILE CA 1 1
2 1306 1 1 43 ILE CB C 43.103 6.819 -5.055 1.00 . A A . 43 ILE CB 1 1
2 1307 1 1 43 ILE CD1 C 41.491 8.317 -3.776 1.00 . A A . 43 ILE CD1 1 1
2 1308 1 1 43 ILE CG1 C 41.664 6.937 -4.465 1.00 . A A . 43 ILE CG1 1 1
2 1309 1 1 43 ILE CG2 C 43.257 7.762 -6.279 1.00 . A A . 43 ILE CG2 1 1
2 1310 1 1 43 ILE H H 41.711 5.279 -6.729 1.00 . A A . 43 ILE H 1 1
2 1311 1 1 43 ILE HA H 44.422 5.295 -5.936 1.00 . A A . 43 ILE HA 1 1
2 1312 1 1 43 ILE HB H 43.814 7.103 -4.294 1.00 . A A . 43 ILE HB 1 1
2 1313 1 1 43 ILE HD11 H 42.218 8.439 -2.986 1.00 . A A . 43 ILE HD11 1 1
2 1314 1 1 43 ILE HD12 H 41.614 9.119 -4.488 1.00 . A A . 43 ILE HD12 1 1
2 1315 1 1 43 ILE HD13 H 40.504 8.395 -3.345 1.00 . A A . 43 ILE HD13 1 1
2 1316 1 1 43 ILE HG12 H 40.926 6.847 -5.245 1.00 . A A . 43 ILE HG12 1 1
2 1317 1 1 43 ILE HG13 H 41.489 6.159 -3.733 1.00 . A A . 43 ILE HG13 1 1
2 1318 1 1 43 ILE HG21 H 44.270 7.717 -6.652 1.00 . A A . 43 ILE HG21 1 1
2 1319 1 1 43 ILE HG22 H 42.586 7.472 -7.075 1.00 . A A . 43 ILE HG22 1 1
2 1320 1 1 43 ILE HG23 H 43.044 8.784 -6.006 1.00 . A A . 43 ILE HG23 1 1
2 1321 1 1 43 ILE N N 42.633 4.987 -6.662 1.00 . A A . 43 ILE N 1 1
2 1322 1 1 43 ILE O O 43.533 4.749 -3.179 1.00 . A A . 43 ILE O 1 1
2 1323 1 1 44 GLY C C 41.392 1.603 -3.835 1.00 . A A . 44 GLY C 1 1
2 1324 1 1 44 GLY CA C 42.839 2.072 -3.761 1.00 . A A . 44 GLY CA 1 1
2 1325 1 1 44 GLY H H 42.905 3.081 -5.674 1.00 . A A . 44 GLY H 1 1
2 1326 1 1 44 GLY HA2 H 43.503 1.271 -4.053 1.00 . A A . 44 GLY HA2 1 1
2 1327 1 1 44 GLY HA3 H 43.059 2.358 -2.747 1.00 . A A . 44 GLY HA3 1 1
2 1328 1 1 44 GLY N N 43.023 3.204 -4.711 1.00 . A A . 44 GLY N 1 1
2 1329 1 1 44 GLY O O 40.472 2.391 -3.753 1.00 . A A . 44 GLY O 1 1
2 1330 1 1 45 TRP C C 39.055 0.208 -2.853 1.00 . A A . 45 TRP C 1 1
2 1331 1 1 45 TRP CA C 39.844 -0.271 -4.070 1.00 . A A . 45 TRP CA 1 1
2 1332 1 1 45 TRP CB C 39.869 -1.799 -4.003 1.00 . A A . 45 TRP CB 1 1
2 1333 1 1 45 TRP CD1 C 42.301 -2.481 -4.451 1.00 . A A . 45 TRP CD1 1 1
2 1334 1 1 45 TRP CD2 C 40.941 -2.850 -6.123 1.00 . A A . 45 TRP CD2 1 1
2 1335 1 1 45 TRP CE2 C 42.248 -3.247 -6.415 1.00 . A A . 45 TRP CE2 1 1
2 1336 1 1 45 TRP CE3 C 39.931 -3.001 -7.067 1.00 . A A . 45 TRP CE3 1 1
2 1337 1 1 45 TRP CG C 40.999 -2.358 -4.846 1.00 . A A . 45 TRP CG 1 1
2 1338 1 1 45 TRP CH2 C 41.528 -3.949 -8.602 1.00 . A A . 45 TRP CH2 1 1
2 1339 1 1 45 TRP CZ2 C 42.543 -3.798 -7.658 1.00 . A A . 45 TRP CZ2 1 1
2 1340 1 1 45 TRP CZ3 C 40.226 -3.551 -8.310 1.00 . A A . 45 TRP CZ3 1 1
2 1341 1 1 45 TRP H H 42.050 -0.232 -3.992 1.00 . A A . 45 TRP H 1 1
2 1342 1 1 45 TRP HA H 39.367 0.073 -4.976 1.00 . A A . 45 TRP HA 1 1
2 1343 1 1 45 TRP HB2 H 40.008 -2.133 -2.982 1.00 . A A . 45 TRP HB2 1 1
2 1344 1 1 45 TRP HB3 H 38.930 -2.194 -4.364 1.00 . A A . 45 TRP HB3 1 1
2 1345 1 1 45 TRP HD1 H 42.674 -2.167 -3.482 1.00 . A A . 45 TRP HD1 1 1
2 1346 1 1 45 TRP HE1 H 43.992 -3.202 -5.308 1.00 . A A . 45 TRP HE1 1 1
2 1347 1 1 45 TRP HE3 H 38.920 -2.694 -6.838 1.00 . A A . 45 TRP HE3 1 1
2 1348 1 1 45 TRP HH2 H 41.749 -4.373 -9.568 1.00 . A A . 45 TRP HH2 1 1
2 1349 1 1 45 TRP HZ2 H 43.551 -4.114 -7.893 1.00 . A A . 45 TRP HZ2 1 1
2 1350 1 1 45 TRP HZ3 H 39.447 -3.671 -9.051 1.00 . A A . 45 TRP HZ3 1 1
2 1351 1 1 45 TRP N N 41.234 0.319 -3.974 1.00 . A A . 45 TRP N 1 1
2 1352 1 1 45 TRP NE1 N 43.029 -3.011 -5.392 1.00 . A A . 45 TRP NE1 1 1
2 1353 1 1 45 TRP O O 39.600 0.081 -1.776 1.00 . A A . 45 TRP O 1 1
2 1354 1 1 46 CYS C C 36.521 -0.143 -1.324 1.00 . A A . 46 CYS C 1 1
2 1355 1 1 46 CYS CA C 37.199 1.143 -1.696 1.00 . A A . 46 CYS CA 1 1
2 1356 1 1 46 CYS CB C 36.208 2.308 -1.953 1.00 . A A . 46 CYS CB 1 1
2 1357 1 1 46 CYS H H 37.335 0.813 -3.782 1.00 . A A . 46 CYS H 1 1
2 1358 1 1 46 CYS HA H 37.913 1.366 -0.937 1.00 . A A . 46 CYS HA 1 1
2 1359 1 1 46 CYS HB2 H 36.747 3.126 -2.404 1.00 . A A . 46 CYS HB2 1 1
2 1360 1 1 46 CYS HB3 H 35.459 1.974 -2.649 1.00 . A A . 46 CYS HB3 1 1
2 1361 1 1 46 CYS N N 37.847 0.717 -2.955 1.00 . A A . 46 CYS N 1 1
2 1362 1 1 46 CYS O O 35.856 -0.795 -2.117 1.00 . A A . 46 CYS O 1 1
2 1363 1 1 46 CYS SG S 35.359 2.950 -0.484 1.00 . A A . 46 CYS SG 1 1
2 1364 1 1 47 CYS C C 35.584 -1.362 1.843 1.00 . A A . 47 CYS C 1 1
2 1365 1 1 47 CYS CA C 36.198 -1.672 0.510 1.00 . A A . 47 CYS CA 1 1
2 1366 1 1 47 CYS CB C 37.345 -2.599 0.653 1.00 . A A . 47 CYS CB 1 1
2 1367 1 1 47 CYS H H 37.278 0.161 0.477 1.00 . A A . 47 CYS H 1 1
2 1368 1 1 47 CYS HA H 35.438 -2.070 -0.135 1.00 . A A . 47 CYS HA 1 1
2 1369 1 1 47 CYS HB2 H 38.063 -2.068 1.247 1.00 . A A . 47 CYS HB2 1 1
2 1370 1 1 47 CYS HB3 H 37.042 -3.427 1.259 1.00 . A A . 47 CYS HB3 1 1
2 1371 1 1 47 CYS N N 36.743 -0.444 -0.087 1.00 . A A . 47 CYS N 1 1
2 1372 1 1 47 CYS O O 35.472 -0.221 2.229 1.00 . A A . 47 CYS O 1 1
2 1373 1 1 47 CYS SG S 38.222 -3.049 -0.866 1.00 . A A . 47 CYS SG 1 1
2 1374 1 1 48 LYS C C 34.884 -3.412 4.669 1.00 . A A . 48 LYS C 1 1
2 1375 1 1 48 LYS CA C 34.588 -2.197 3.838 1.00 . A A . 48 LYS CA 1 1
2 1376 1 1 48 LYS CB C 33.073 -1.963 3.745 1.00 . A A . 48 LYS CB 1 1
2 1377 1 1 48 LYS CD C 32.819 -3.889 2.294 1.00 . A A . 48 LYS CD 1 1
2 1378 1 1 48 LYS CE C 31.802 -4.918 1.718 1.00 . A A . 48 LYS CE 1 1
2 1379 1 1 48 LYS CG C 32.272 -3.208 3.527 1.00 . A A . 48 LYS CG 1 1
2 1380 1 1 48 LYS H H 35.285 -3.310 2.173 1.00 . A A . 48 LYS H 1 1
2 1381 1 1 48 LYS HA H 34.992 -1.340 4.260 1.00 . A A . 48 LYS HA 1 1
2 1382 1 1 48 LYS HB2 H 32.774 -1.519 4.676 1.00 . A A . 48 LYS HB2 1 1
2 1383 1 1 48 LYS HB3 H 32.861 -1.256 2.955 1.00 . A A . 48 LYS HB3 1 1
2 1384 1 1 48 LYS HD2 H 33.099 -3.099 1.611 1.00 . A A . 48 LYS HD2 1 1
2 1385 1 1 48 LYS HD3 H 33.738 -4.364 2.595 1.00 . A A . 48 LYS HD3 1 1
2 1386 1 1 48 LYS HE2 H 31.009 -4.404 1.192 1.00 . A A . 48 LYS HE2 1 1
2 1387 1 1 48 LYS HE3 H 32.297 -5.589 1.035 1.00 . A A . 48 LYS HE3 1 1
2 1388 1 1 48 LYS HG2 H 32.341 -3.858 4.384 1.00 . A A . 48 LYS HG2 1 1
2 1389 1 1 48 LYS HG3 H 31.267 -2.870 3.437 1.00 . A A . 48 LYS HG3 1 1
2 1390 1 1 48 LYS HZ1 H 31.541 -5.428 3.711 1.00 . A A . 48 LYS HZ1 1 1
2 1391 1 1 48 LYS HZ2 H 30.156 -5.650 2.754 1.00 . A A . 48 LYS HZ2 1 1
2 1392 1 1 48 LYS HZ3 H 31.444 -6.754 2.648 1.00 . A A . 48 LYS HZ3 1 1
2 1393 1 1 48 LYS N N 35.189 -2.398 2.516 1.00 . A A . 48 LYS N 1 1
2 1394 1 1 48 LYS NZ N 31.190 -5.755 2.788 1.00 . A A . 48 LYS NZ 1 1
2 1395 1 1 48 LYS O O 35.419 -4.385 4.171 1.00 . A A . 48 LYS O 1 1
2 1396 1 1 49 LYS C C 33.506 -5.337 6.920 1.00 . A A . 49 LYS C 1 1
2 1397 1 1 49 LYS CA C 34.718 -4.386 6.897 1.00 . A A . 49 LYS CA 1 1
2 1398 1 1 49 LYS CB C 34.930 -3.757 8.296 1.00 . A A . 49 LYS CB 1 1
2 1399 1 1 49 LYS CD C 37.345 -4.020 9.159 1.00 . A A . 49 LYS CD 1 1
2 1400 1 1 49 LYS CE C 37.531 -5.391 8.477 1.00 . A A . 49 LYS CE 1 1
2 1401 1 1 49 LYS CG C 36.341 -3.105 8.390 1.00 . A A . 49 LYS CG 1 1
2 1402 1 1 49 LYS H H 34.092 -2.424 6.129 1.00 . A A . 49 LYS H 1 1
2 1403 1 1 49 LYS HA H 35.593 -4.955 6.608 1.00 . A A . 49 LYS HA 1 1
2 1404 1 1 49 LYS HB2 H 34.175 -3.003 8.466 1.00 . A A . 49 LYS HB2 1 1
2 1405 1 1 49 LYS HB3 H 34.819 -4.515 9.058 1.00 . A A . 49 LYS HB3 1 1
2 1406 1 1 49 LYS HD2 H 38.302 -3.520 9.207 1.00 . A A . 49 LYS HD2 1 1
2 1407 1 1 49 LYS HD3 H 36.996 -4.169 10.169 1.00 . A A . 49 LYS HD3 1 1
2 1408 1 1 49 LYS HE2 H 36.588 -5.912 8.415 1.00 . A A . 49 LYS HE2 1 1
2 1409 1 1 49 LYS HE3 H 37.936 -5.272 7.484 1.00 . A A . 49 LYS HE3 1 1
2 1410 1 1 49 LYS HG2 H 36.725 -2.906 7.400 1.00 . A A . 49 LYS HG2 1 1
2 1411 1 1 49 LYS HG3 H 36.261 -2.162 8.910 1.00 . A A . 49 LYS HG3 1 1
2 1412 1 1 49 LYS HZ1 H 38.786 -5.715 10.121 1.00 . A A . 49 LYS HZ1 1 1
2 1413 1 1 49 LYS HZ2 H 37.974 -7.100 9.576 1.00 . A A . 49 LYS HZ2 1 1
2 1414 1 1 49 LYS HZ3 H 39.292 -6.486 8.695 1.00 . A A . 49 LYS HZ3 1 1
2 1415 1 1 49 LYS N N 34.513 -3.282 5.900 1.00 . A A . 49 LYS N 1 1
2 1416 1 1 49 LYS NZ N 38.468 -6.234 9.276 1.00 . A A . 49 LYS NZ 1 1
2 1417 1 1 49 LYS O O 32.401 -4.834 6.777 1.00 . A A . 49 LYS O 1 1
2 1418 1 1 49 LYS OXT O 33.748 -6.523 7.083 1.00 . A A . 49 LYS OXT 1 1
3 1419 1 1 1 GLY C C 41.021 5.430 5.475 1.00 . A A . 1 GLY C 1 1
3 1420 1 1 1 GLY CA C 42.134 4.382 5.364 1.00 . A A . 1 GLY CA 1 1
3 1421 1 1 1 GLY H1 H 41.488 4.189 3.372 1.00 . A A . 1 GLY H1 1 1
3 1422 1 1 1 GLY H2 H 43.166 4.005 3.584 1.00 . A A . 1 GLY H2 1 1
3 1423 1 1 1 GLY H3 H 42.096 2.767 4.024 1.00 . A A . 1 GLY H3 1 1
3 1424 1 1 1 GLY HA2 H 41.931 3.591 6.071 1.00 . A A . 1 GLY HA2 1 1
3 1425 1 1 1 GLY HA3 H 43.074 4.850 5.618 1.00 . A A . 1 GLY HA3 1 1
3 1426 1 1 1 GLY N N 42.230 3.800 3.988 1.00 . A A . 1 GLY N 1 1
3 1427 1 1 1 GLY O O 40.393 5.571 6.506 1.00 . A A . 1 GLY O 1 1
3 1428 1 1 2 VAL C C 38.439 6.504 3.942 1.00 . A A . 2 VAL C 1 1
3 1429 1 1 2 VAL CA C 39.738 7.191 4.374 1.00 . A A . 2 VAL CA 1 1
3 1430 1 1 2 VAL CB C 40.146 8.277 3.344 1.00 . A A . 2 VAL CB 1 1
3 1431 1 1 2 VAL CG1 C 39.200 9.500 3.399 1.00 . A A . 2 VAL CG1 1 1
3 1432 1 1 2 VAL CG2 C 41.599 8.742 3.594 1.00 . A A . 2 VAL CG2 1 1
3 1433 1 1 2 VAL H H 41.331 5.955 3.604 1.00 . A A . 2 VAL H 1 1
3 1434 1 1 2 VAL HA H 39.616 7.596 5.367 1.00 . A A . 2 VAL HA 1 1
3 1435 1 1 2 VAL HB H 40.074 7.846 2.355 1.00 . A A . 2 VAL HB 1 1
3 1436 1 1 2 VAL HG11 H 38.185 9.203 3.177 1.00 . A A . 2 VAL HG11 1 1
3 1437 1 1 2 VAL HG12 H 39.229 9.970 4.370 1.00 . A A . 2 VAL HG12 1 1
3 1438 1 1 2 VAL HG13 H 39.498 10.228 2.659 1.00 . A A . 2 VAL HG13 1 1
3 1439 1 1 2 VAL HG21 H 41.697 9.161 4.584 1.00 . A A . 2 VAL HG21 1 1
3 1440 1 1 2 VAL HG22 H 42.290 7.918 3.498 1.00 . A A . 2 VAL HG22 1 1
3 1441 1 1 2 VAL HG23 H 41.875 9.495 2.869 1.00 . A A . 2 VAL HG23 1 1
3 1442 1 1 2 VAL N N 40.798 6.130 4.401 1.00 . A A . 2 VAL N 1 1
3 1443 1 1 2 VAL O O 38.507 5.526 3.228 1.00 . A A . 2 VAL O 1 1
3 1444 1 1 3 PRO C C 35.652 7.250 2.375 1.00 . A A . 3 PRO C 1 1
3 1445 1 1 3 PRO CA C 35.991 6.625 3.742 1.00 . A A . 3 PRO CA 1 1
3 1446 1 1 3 PRO CB C 34.971 6.999 4.773 1.00 . A A . 3 PRO CB 1 1
3 1447 1 1 3 PRO CD C 37.038 7.916 5.503 1.00 . A A . 3 PRO CD 1 1
3 1448 1 1 3 PRO CG C 35.586 8.323 5.271 1.00 . A A . 3 PRO CG 1 1
3 1449 1 1 3 PRO HA H 35.985 5.554 3.626 1.00 . A A . 3 PRO HA 1 1
3 1450 1 1 3 PRO HB2 H 34.020 7.178 4.301 1.00 . A A . 3 PRO HB2 1 1
3 1451 1 1 3 PRO HB3 H 34.912 6.228 5.525 1.00 . A A . 3 PRO HB3 1 1
3 1452 1 1 3 PRO HD2 H 37.679 8.780 5.471 1.00 . A A . 3 PRO HD2 1 1
3 1453 1 1 3 PRO HD3 H 37.170 7.389 6.438 1.00 . A A . 3 PRO HD3 1 1
3 1454 1 1 3 PRO HG2 H 35.506 9.099 4.520 1.00 . A A . 3 PRO HG2 1 1
3 1455 1 1 3 PRO HG3 H 35.128 8.663 6.187 1.00 . A A . 3 PRO HG3 1 1
3 1456 1 1 3 PRO N N 37.298 6.981 4.362 1.00 . A A . 3 PRO N 1 1
3 1457 1 1 3 PRO O O 35.832 8.437 2.173 1.00 . A A . 3 PRO O 1 1
3 1458 1 1 4 CYS C C 33.338 6.356 -0.141 1.00 . A A . 4 CYS C 1 1
3 1459 1 1 4 CYS CA C 34.773 6.861 0.116 1.00 . A A . 4 CYS CA 1 1
3 1460 1 1 4 CYS CB C 35.788 6.260 -0.885 1.00 . A A . 4 CYS CB 1 1
3 1461 1 1 4 CYS H H 35.047 5.472 1.709 1.00 . A A . 4 CYS H 1 1
3 1462 1 1 4 CYS HA H 34.777 7.941 0.074 1.00 . A A . 4 CYS HA 1 1
3 1463 1 1 4 CYS HB2 H 35.267 5.952 -1.783 1.00 . A A . 4 CYS HB2 1 1
3 1464 1 1 4 CYS HB3 H 36.494 7.030 -1.161 1.00 . A A . 4 CYS HB3 1 1
3 1465 1 1 4 CYS N N 35.166 6.424 1.488 1.00 . A A . 4 CYS N 1 1
3 1466 1 1 4 CYS O O 32.774 5.635 0.661 1.00 . A A . 4 CYS O 1 1
3 1467 1 1 4 CYS SG S 36.721 4.822 -0.297 1.00 . A A . 4 CYS SG 1 1
3 1468 1 1 5 LEU C C 31.593 5.048 -2.423 1.00 . A A . 5 LEU C 1 1
3 1469 1 1 5 LEU CA C 31.382 6.333 -1.614 1.00 . A A . 5 LEU CA 1 1
3 1470 1 1 5 LEU CB C 30.739 7.469 -2.463 1.00 . A A . 5 LEU CB 1 1
3 1471 1 1 5 LEU CD1 C 28.667 8.702 -3.189 1.00 . A A . 5 LEU CD1 1 1
3 1472 1 1 5 LEU CD2 C 28.689 6.226 -3.463 1.00 . A A . 5 LEU CD2 1 1
3 1473 1 1 5 LEU CG C 29.179 7.391 -2.564 1.00 . A A . 5 LEU CG 1 1
3 1474 1 1 5 LEU H H 33.266 7.329 -1.857 1.00 . A A . 5 LEU H 1 1
3 1475 1 1 5 LEU HA H 30.824 6.118 -0.712 1.00 . A A . 5 LEU HA 1 1
3 1476 1 1 5 LEU HB2 H 31.006 8.419 -2.022 1.00 . A A . 5 LEU HB2 1 1
3 1477 1 1 5 LEU HB3 H 31.160 7.439 -3.458 1.00 . A A . 5 LEU HB3 1 1
3 1478 1 1 5 LEU HD11 H 29.088 8.843 -4.175 1.00 . A A . 5 LEU HD11 1 1
3 1479 1 1 5 LEU HD12 H 27.589 8.682 -3.271 1.00 . A A . 5 LEU HD12 1 1
3 1480 1 1 5 LEU HD13 H 28.946 9.545 -2.573 1.00 . A A . 5 LEU HD13 1 1
3 1481 1 1 5 LEU HD21 H 29.103 6.294 -4.457 1.00 . A A . 5 LEU HD21 1 1
3 1482 1 1 5 LEU HD22 H 28.941 5.270 -3.053 1.00 . A A . 5 LEU HD22 1 1
3 1483 1 1 5 LEU HD23 H 27.610 6.258 -3.536 1.00 . A A . 5 LEU HD23 1 1
3 1484 1 1 5 LEU HG H 28.749 7.296 -1.576 1.00 . A A . 5 LEU HG 1 1
3 1485 1 1 5 LEU N N 32.771 6.753 -1.249 1.00 . A A . 5 LEU N 1 1
3 1486 1 1 5 LEU O O 32.589 4.934 -3.116 1.00 . A A . 5 LEU O 1 1
3 1487 1 1 6 CYS C C 29.566 2.460 -3.896 1.00 . A A . 6 CYS C 1 1
3 1488 1 1 6 CYS CA C 30.777 2.858 -3.058 1.00 . A A . 6 CYS CA 1 1
3 1489 1 1 6 CYS CB C 31.071 1.789 -2.045 1.00 . A A . 6 CYS CB 1 1
3 1490 1 1 6 CYS H H 29.891 4.301 -1.749 1.00 . A A . 6 CYS H 1 1
3 1491 1 1 6 CYS HA H 31.606 2.940 -3.719 1.00 . A A . 6 CYS HA 1 1
3 1492 1 1 6 CYS HB2 H 30.209 1.316 -1.612 1.00 . A A . 6 CYS HB2 1 1
3 1493 1 1 6 CYS HB3 H 31.590 1.037 -2.601 1.00 . A A . 6 CYS HB3 1 1
3 1494 1 1 6 CYS N N 30.663 4.136 -2.318 1.00 . A A . 6 CYS N 1 1
3 1495 1 1 6 CYS O O 28.625 3.202 -4.081 1.00 . A A . 6 CYS O 1 1
3 1496 1 1 6 CYS SG S 32.248 2.224 -0.741 1.00 . A A . 6 CYS SG 1 1
3 1497 1 1 7 ASP C C 27.477 0.172 -4.285 1.00 . A A . 7 ASP C 1 1
3 1498 1 1 7 ASP CA C 28.556 0.698 -5.222 1.00 . A A . 7 ASP CA 1 1
3 1499 1 1 7 ASP CB C 29.123 -0.426 -6.099 1.00 . A A . 7 ASP CB 1 1
3 1500 1 1 7 ASP CG C 27.971 -1.002 -6.943 1.00 . A A . 7 ASP CG 1 1
3 1501 1 1 7 ASP H H 30.449 0.728 -4.161 1.00 . A A . 7 ASP H 1 1
3 1502 1 1 7 ASP HA H 28.128 1.481 -5.827 1.00 . A A . 7 ASP HA 1 1
3 1503 1 1 7 ASP HB2 H 29.885 -0.030 -6.754 1.00 . A A . 7 ASP HB2 1 1
3 1504 1 1 7 ASP HB3 H 29.562 -1.202 -5.490 1.00 . A A . 7 ASP HB3 1 1
3 1505 1 1 7 ASP N N 29.651 1.253 -4.380 1.00 . A A . 7 ASP N 1 1
3 1506 1 1 7 ASP O O 26.393 0.713 -4.228 1.00 . A A . 7 ASP O 1 1
3 1507 1 1 7 ASP OD1 O 27.456 -0.254 -7.761 1.00 . A A . 7 ASP OD1 1 1
3 1508 1 1 7 ASP OD2 O 27.665 -2.161 -6.714 1.00 . A A . 7 ASP OD2 1 1
3 1509 1 1 8 SER C C 26.442 -0.363 -1.522 1.00 . A A . 8 SER C 1 1
3 1510 1 1 8 SER CA C 26.756 -1.408 -2.607 1.00 . A A . 8 SER CA 1 1
3 1511 1 1 8 SER CB C 27.285 -2.705 -1.949 1.00 . A A . 8 SER CB 1 1
3 1512 1 1 8 SER H H 28.683 -1.257 -3.622 1.00 . A A . 8 SER H 1 1
3 1513 1 1 8 SER HA H 25.851 -1.613 -3.164 1.00 . A A . 8 SER HA 1 1
3 1514 1 1 8 SER HB2 H 27.494 -3.455 -2.697 1.00 . A A . 8 SER HB2 1 1
3 1515 1 1 8 SER HB3 H 28.169 -2.527 -1.352 1.00 . A A . 8 SER HB3 1 1
3 1516 1 1 8 SER HG H 25.660 -2.444 -0.811 1.00 . A A . 8 SER HG 1 1
3 1517 1 1 8 SER N N 27.788 -0.860 -3.549 1.00 . A A . 8 SER N 1 1
3 1518 1 1 8 SER O O 25.536 -0.566 -0.735 1.00 . A A . 8 SER O 1 1
3 1519 1 1 8 SER OG O 26.225 -3.173 -1.114 1.00 . A A . 8 SER OG 1 1
3 1520 1 1 9 ASP C C 25.624 2.428 -0.731 1.00 . A A . 9 ASP C 1 1
3 1521 1 1 9 ASP CA C 27.009 1.811 -0.524 1.00 . A A . 9 ASP CA 1 1
3 1522 1 1 9 ASP CB C 28.105 2.881 -0.751 1.00 . A A . 9 ASP CB 1 1
3 1523 1 1 9 ASP CG C 27.916 4.154 0.108 1.00 . A A . 9 ASP CG 1 1
3 1524 1 1 9 ASP H H 27.915 0.787 -2.178 1.00 . A A . 9 ASP H 1 1
3 1525 1 1 9 ASP HA H 27.062 1.403 0.477 1.00 . A A . 9 ASP HA 1 1
3 1526 1 1 9 ASP HB2 H 29.092 2.493 -0.554 1.00 . A A . 9 ASP HB2 1 1
3 1527 1 1 9 ASP HB3 H 28.086 3.165 -1.792 1.00 . A A . 9 ASP HB3 1 1
3 1528 1 1 9 ASP N N 27.200 0.705 -1.517 1.00 . A A . 9 ASP N 1 1
3 1529 1 1 9 ASP O O 25.049 3.021 0.161 1.00 . A A . 9 ASP O 1 1
3 1530 1 1 9 ASP OD1 O 27.360 4.078 1.190 1.00 . A A . 9 ASP OD1 1 1
3 1531 1 1 9 ASP OD2 O 28.377 5.162 -0.405 1.00 . A A . 9 ASP OD2 1 1
3 1532 1 1 10 GLY C C 24.001 4.235 -2.805 1.00 . A A . 10 GLY C 1 1
3 1533 1 1 10 GLY CA C 23.789 2.814 -2.264 1.00 . A A . 10 GLY CA 1 1
3 1534 1 1 10 GLY H H 25.641 1.767 -2.610 1.00 . A A . 10 GLY H 1 1
3 1535 1 1 10 GLY HA2 H 23.326 2.181 -3.003 1.00 . A A . 10 GLY HA2 1 1
3 1536 1 1 10 GLY HA3 H 23.173 2.858 -1.376 1.00 . A A . 10 GLY HA3 1 1
3 1537 1 1 10 GLY N N 25.129 2.259 -1.928 1.00 . A A . 10 GLY N 1 1
3 1538 1 1 10 GLY O O 24.765 4.995 -2.241 1.00 . A A . 10 GLY O 1 1
3 1539 1 1 11 PRO C C 22.817 7.008 -3.958 1.00 . A A . 11 PRO C 1 1
3 1540 1 1 11 PRO CA C 23.537 5.839 -4.647 1.00 . A A . 11 PRO CA 1 1
3 1541 1 1 11 PRO CB C 22.998 5.526 -6.044 1.00 . A A . 11 PRO CB 1 1
3 1542 1 1 11 PRO CD C 22.251 3.798 -4.559 1.00 . A A . 11 PRO CD 1 1
3 1543 1 1 11 PRO CG C 21.717 4.769 -5.628 1.00 . A A . 11 PRO CG 1 1
3 1544 1 1 11 PRO HA H 24.596 6.062 -4.690 1.00 . A A . 11 PRO HA 1 1
3 1545 1 1 11 PRO HB2 H 22.767 6.435 -6.583 1.00 . A A . 11 PRO HB2 1 1
3 1546 1 1 11 PRO HB3 H 23.682 4.912 -6.612 1.00 . A A . 11 PRO HB3 1 1
3 1547 1 1 11 PRO HD2 H 21.483 3.536 -3.844 1.00 . A A . 11 PRO HD2 1 1
3 1548 1 1 11 PRO HD3 H 22.685 2.915 -4.990 1.00 . A A . 11 PRO HD3 1 1
3 1549 1 1 11 PRO HG2 H 20.973 5.440 -5.219 1.00 . A A . 11 PRO HG2 1 1
3 1550 1 1 11 PRO HG3 H 21.295 4.231 -6.466 1.00 . A A . 11 PRO HG3 1 1
3 1551 1 1 11 PRO N N 23.333 4.575 -3.881 1.00 . A A . 11 PRO N 1 1
3 1552 1 1 11 PRO O O 22.185 7.818 -4.605 1.00 . A A . 11 PRO O 1 1
3 1553 1 1 12 ARG C C 23.173 9.381 -1.699 1.00 . A A . 12 ARG C 1 1
3 1554 1 1 12 ARG CA C 22.275 8.140 -1.877 1.00 . A A . 12 ARG CA 1 1
3 1555 1 1 12 ARG CB C 21.872 7.572 -0.494 1.00 . A A . 12 ARG CB 1 1
3 1556 1 1 12 ARG CD C 19.914 6.237 -1.454 1.00 . A A . 12 ARG CD 1 1
3 1557 1 1 12 ARG CG C 20.349 7.315 -0.443 1.00 . A A . 12 ARG CG 1 1
3 1558 1 1 12 ARG CZ C 17.931 5.234 -0.483 1.00 . A A . 12 ARG CZ 1 1
3 1559 1 1 12 ARG H H 23.476 6.358 -2.219 1.00 . A A . 12 ARG H 1 1
3 1560 1 1 12 ARG HA H 21.382 8.419 -2.409 1.00 . A A . 12 ARG HA 1 1
3 1561 1 1 12 ARG HB2 H 22.400 6.649 -0.302 1.00 . A A . 12 ARG HB2 1 1
3 1562 1 1 12 ARG HB3 H 22.123 8.268 0.291 1.00 . A A . 12 ARG HB3 1 1
3 1563 1 1 12 ARG HD2 H 20.149 6.534 -2.465 1.00 . A A . 12 ARG HD2 1 1
3 1564 1 1 12 ARG HD3 H 20.395 5.293 -1.241 1.00 . A A . 12 ARG HD3 1 1
3 1565 1 1 12 ARG HE H 17.836 6.607 -1.912 1.00 . A A . 12 ARG HE 1 1
3 1566 1 1 12 ARG HG2 H 20.086 7.000 0.553 1.00 . A A . 12 ARG HG2 1 1
3 1567 1 1 12 ARG HG3 H 19.821 8.234 -0.652 1.00 . A A . 12 ARG HG3 1 1
3 1568 1 1 12 ARG HH11 H 18.109 3.692 -1.737 1.00 . A A . 12 ARG HH11 1 1
3 1569 1 1 12 ARG HH12 H 17.434 3.319 -0.188 1.00 . A A . 12 ARG HH12 1 1
3 1570 1 1 12 ARG HH21 H 17.673 6.637 0.916 1.00 . A A . 12 ARG HH21 1 1
3 1571 1 1 12 ARG HH22 H 17.175 5.044 1.364 1.00 . A A . 12 ARG HH22 1 1
3 1572 1 1 12 ARG N N 22.937 7.052 -2.660 1.00 . A A . 12 ARG N 1 1
3 1573 1 1 12 ARG NE N 18.432 6.078 -1.342 1.00 . A A . 12 ARG NE 1 1
3 1574 1 1 12 ARG NH1 N 17.815 3.985 -0.827 1.00 . A A . 12 ARG NH1 1 1
3 1575 1 1 12 ARG NH2 N 17.565 5.669 0.688 1.00 . A A . 12 ARG NH2 1 1
3 1576 1 1 12 ARG O O 24.322 9.258 -1.321 1.00 . A A . 12 ARG O 1 1
3 1577 1 1 13 PRO C C 23.610 12.338 -0.470 1.00 . A A . 13 PRO C 1 1
3 1578 1 1 13 PRO CA C 23.362 11.865 -1.914 1.00 . A A . 13 PRO CA 1 1
3 1579 1 1 13 PRO CB C 22.485 12.825 -2.721 1.00 . A A . 13 PRO CB 1 1
3 1580 1 1 13 PRO CD C 21.222 10.833 -2.383 1.00 . A A . 13 PRO CD 1 1
3 1581 1 1 13 PRO CG C 21.099 12.358 -2.238 1.00 . A A . 13 PRO CG 1 1
3 1582 1 1 13 PRO HA H 24.319 11.747 -2.403 1.00 . A A . 13 PRO HA 1 1
3 1583 1 1 13 PRO HB2 H 22.683 13.854 -2.454 1.00 . A A . 13 PRO HB2 1 1
3 1584 1 1 13 PRO HB3 H 22.646 12.665 -3.774 1.00 . A A . 13 PRO HB3 1 1
3 1585 1 1 13 PRO HD2 H 20.536 10.329 -1.716 1.00 . A A . 13 PRO HD2 1 1
3 1586 1 1 13 PRO HD3 H 21.065 10.505 -3.403 1.00 . A A . 13 PRO HD3 1 1
3 1587 1 1 13 PRO HG2 H 20.915 12.650 -1.213 1.00 . A A . 13 PRO HG2 1 1
3 1588 1 1 13 PRO HG3 H 20.315 12.748 -2.869 1.00 . A A . 13 PRO HG3 1 1
3 1589 1 1 13 PRO N N 22.637 10.554 -1.969 1.00 . A A . 13 PRO N 1 1
3 1590 1 1 13 PRO O O 23.170 13.387 -0.039 1.00 . A A . 13 PRO O 1 1
3 1591 1 1 14 ARG C C 26.034 12.502 1.726 1.00 . A A . 14 ARG C 1 1
3 1592 1 1 14 ARG CA C 24.678 11.802 1.662 1.00 . A A . 14 ARG CA 1 1
3 1593 1 1 14 ARG CB C 24.721 10.463 2.424 1.00 . A A . 14 ARG CB 1 1
3 1594 1 1 14 ARG CD C 22.327 10.420 3.277 1.00 . A A . 14 ARG CD 1 1
3 1595 1 1 14 ARG CG C 23.343 9.767 2.330 1.00 . A A . 14 ARG CG 1 1
3 1596 1 1 14 ARG CZ C 21.643 9.444 5.370 1.00 . A A . 14 ARG CZ 1 1
3 1597 1 1 14 ARG H H 24.646 10.699 -0.206 1.00 . A A . 14 ARG H 1 1
3 1598 1 1 14 ARG HA H 23.938 12.458 2.092 1.00 . A A . 14 ARG HA 1 1
3 1599 1 1 14 ARG HB2 H 25.466 9.820 1.985 1.00 . A A . 14 ARG HB2 1 1
3 1600 1 1 14 ARG HB3 H 24.985 10.636 3.458 1.00 . A A . 14 ARG HB3 1 1
3 1601 1 1 14 ARG HD2 H 22.396 11.497 3.253 1.00 . A A . 14 ARG HD2 1 1
3 1602 1 1 14 ARG HD3 H 21.325 10.128 2.998 1.00 . A A . 14 ARG HD3 1 1
3 1603 1 1 14 ARG HE H 23.517 10.027 5.049 1.00 . A A . 14 ARG HE 1 1
3 1604 1 1 14 ARG HG2 H 22.968 9.835 1.321 1.00 . A A . 14 ARG HG2 1 1
3 1605 1 1 14 ARG HG3 H 23.450 8.723 2.581 1.00 . A A . 14 ARG HG3 1 1
3 1606 1 1 14 ARG HH11 H 21.700 7.693 4.406 1.00 . A A . 14 ARG HH11 1 1
3 1607 1 1 14 ARG HH12 H 20.506 7.820 5.652 1.00 . A A . 14 ARG HH12 1 1
3 1608 1 1 14 ARG HH21 H 21.415 11.100 6.461 1.00 . A A . 14 ARG HH21 1 1
3 1609 1 1 14 ARG HH22 H 20.334 9.805 6.838 1.00 . A A . 14 ARG HH22 1 1
3 1610 1 1 14 ARG N N 24.330 11.518 0.232 1.00 . A A . 14 ARG N 1 1
3 1611 1 1 14 ARG NE N 22.615 9.953 4.669 1.00 . A A . 14 ARG NE 1 1
3 1612 1 1 14 ARG NH1 N 21.254 8.226 5.124 1.00 . A A . 14 ARG NH1 1 1
3 1613 1 1 14 ARG NH2 N 21.088 10.171 6.294 1.00 . A A . 14 ARG NH2 1 1
3 1614 1 1 14 ARG O O 26.950 12.126 1.027 1.00 . A A . 14 ARG O 1 1
3 1615 1 1 15 GLY C C 28.461 13.472 3.553 1.00 . A A . 15 GLY C 1 1
3 1616 1 1 15 GLY CA C 27.461 14.225 2.670 1.00 . A A . 15 GLY CA 1 1
3 1617 1 1 15 GLY H H 25.388 13.775 3.109 1.00 . A A . 15 GLY H 1 1
3 1618 1 1 15 GLY HA2 H 27.891 14.331 1.684 1.00 . A A . 15 GLY HA2 1 1
3 1619 1 1 15 GLY HA3 H 27.297 15.206 3.090 1.00 . A A . 15 GLY HA3 1 1
3 1620 1 1 15 GLY N N 26.151 13.500 2.562 1.00 . A A . 15 GLY N 1 1
3 1621 1 1 15 GLY O O 29.545 13.962 3.804 1.00 . A A . 15 GLY O 1 1
3 1622 1 1 16 ASN C C 28.689 10.013 4.557 1.00 . A A . 16 ASN C 1 1
3 1623 1 1 16 ASN CA C 28.966 11.486 4.872 1.00 . A A . 16 ASN CA 1 1
3 1624 1 1 16 ASN CB C 28.658 11.813 6.361 1.00 . A A . 16 ASN CB 1 1
3 1625 1 1 16 ASN CG C 29.608 11.022 7.270 1.00 . A A . 16 ASN CG 1 1
3 1626 1 1 16 ASN H H 27.183 11.978 3.748 1.00 . A A . 16 ASN H 1 1
3 1627 1 1 16 ASN HA H 30.003 11.709 4.654 1.00 . A A . 16 ASN HA 1 1
3 1628 1 1 16 ASN HB2 H 28.809 12.867 6.545 1.00 . A A . 16 ASN HB2 1 1
3 1629 1 1 16 ASN HB3 H 27.639 11.551 6.603 1.00 . A A . 16 ASN HB3 1 1
3 1630 1 1 16 ASN HD21 H 28.192 10.368 8.506 1.00 . A A . 16 ASN HD21 1 1
3 1631 1 1 16 ASN HD22 H 29.784 9.865 8.844 1.00 . A A . 16 ASN HD22 1 1
3 1632 1 1 16 ASN N N 28.071 12.308 3.998 1.00 . A A . 16 ASN N 1 1
3 1633 1 1 16 ASN ND2 N 29.148 10.364 8.293 1.00 . A A . 16 ASN ND2 1 1
3 1634 1 1 16 ASN O O 28.064 9.301 5.320 1.00 . A A . 16 ASN O 1 1
3 1635 1 1 16 ASN OD1 O 30.803 10.985 7.064 1.00 . A A . 16 ASN OD1 1 1
3 1636 1 1 17 THR C C 30.122 7.292 3.492 1.00 . A A . 17 THR C 1 1
3 1637 1 1 17 THR CA C 28.992 8.182 2.970 1.00 . A A . 17 THR CA 1 1
3 1638 1 1 17 THR CB C 28.976 8.216 1.444 1.00 . A A . 17 THR CB 1 1
3 1639 1 1 17 THR CG2 C 27.706 8.877 0.906 1.00 . A A . 17 THR CG2 1 1
3 1640 1 1 17 THR H H 29.677 10.180 2.823 1.00 . A A . 17 THR H 1 1
3 1641 1 1 17 THR HA H 28.052 7.799 3.342 1.00 . A A . 17 THR HA 1 1
3 1642 1 1 17 THR HB H 29.192 7.250 1.007 1.00 . A A . 17 THR HB 1 1
3 1643 1 1 17 THR HG1 H 30.754 8.647 0.808 1.00 . A A . 17 THR HG1 1 1
3 1644 1 1 17 THR HG21 H 27.633 9.888 1.275 1.00 . A A . 17 THR HG21 1 1
3 1645 1 1 17 THR HG22 H 27.729 8.906 -0.173 1.00 . A A . 17 THR HG22 1 1
3 1646 1 1 17 THR HG23 H 26.834 8.320 1.217 1.00 . A A . 17 THR HG23 1 1
3 1647 1 1 17 THR N N 29.174 9.589 3.430 1.00 . A A . 17 THR N 1 1
3 1648 1 1 17 THR O O 30.774 6.583 2.747 1.00 . A A . 17 THR O 1 1
3 1649 1 1 17 THR OG1 O 30.010 9.154 1.151 1.00 . A A . 17 THR OG1 1 1
3 1650 1 1 18 LEU C C 30.873 5.093 5.434 1.00 . A A . 18 LEU C 1 1
3 1651 1 1 18 LEU CA C 31.384 6.547 5.433 1.00 . A A . 18 LEU CA 1 1
3 1652 1 1 18 LEU CB C 31.606 7.091 6.878 1.00 . A A . 18 LEU CB 1 1
3 1653 1 1 18 LEU CD1 C 33.223 7.249 8.824 1.00 . A A . 18 LEU CD1 1 1
3 1654 1 1 18 LEU CD2 C 33.281 5.190 7.381 1.00 . A A . 18 LEU CD2 1 1
3 1655 1 1 18 LEU CG C 33.016 6.715 7.410 1.00 . A A . 18 LEU CG 1 1
3 1656 1 1 18 LEU H H 29.749 7.959 5.310 1.00 . A A . 18 LEU H 1 1
3 1657 1 1 18 LEU HA H 32.275 6.600 4.839 1.00 . A A . 18 LEU HA 1 1
3 1658 1 1 18 LEU HB2 H 31.508 8.168 6.874 1.00 . A A . 18 LEU HB2 1 1
3 1659 1 1 18 LEU HB3 H 30.852 6.686 7.539 1.00 . A A . 18 LEU HB3 1 1
3 1660 1 1 18 LEU HD11 H 32.491 6.840 9.504 1.00 . A A . 18 LEU HD11 1 1
3 1661 1 1 18 LEU HD12 H 34.212 6.988 9.176 1.00 . A A . 18 LEU HD12 1 1
3 1662 1 1 18 LEU HD13 H 33.139 8.326 8.823 1.00 . A A . 18 LEU HD13 1 1
3 1663 1 1 18 LEU HD21 H 32.532 4.672 7.963 1.00 . A A . 18 LEU HD21 1 1
3 1664 1 1 18 LEU HD22 H 33.255 4.813 6.370 1.00 . A A . 18 LEU HD22 1 1
3 1665 1 1 18 LEU HD23 H 34.254 4.973 7.794 1.00 . A A . 18 LEU HD23 1 1
3 1666 1 1 18 LEU HG H 33.740 7.228 6.806 1.00 . A A . 18 LEU HG 1 1
3 1667 1 1 18 LEU N N 30.317 7.361 4.781 1.00 . A A . 18 LEU N 1 1
3 1668 1 1 18 LEU O O 30.447 4.575 6.447 1.00 . A A . 18 LEU O 1 1
3 1669 1 1 19 SER C C 31.460 2.251 3.280 1.00 . A A . 19 SER C 1 1
3 1670 1 1 19 SER CA C 30.464 3.063 4.135 1.00 . A A . 19 SER CA 1 1
3 1671 1 1 19 SER CB C 29.092 3.103 3.469 1.00 . A A . 19 SER CB 1 1
3 1672 1 1 19 SER H H 31.288 4.962 3.499 1.00 . A A . 19 SER H 1 1
3 1673 1 1 19 SER HA H 30.383 2.599 5.107 1.00 . A A . 19 SER HA 1 1
3 1674 1 1 19 SER HB2 H 28.487 3.926 3.821 1.00 . A A . 19 SER HB2 1 1
3 1675 1 1 19 SER HB3 H 29.224 3.162 2.400 1.00 . A A . 19 SER HB3 1 1
3 1676 1 1 19 SER HG H 27.524 2.013 3.845 1.00 . A A . 19 SER HG 1 1
3 1677 1 1 19 SER N N 30.934 4.480 4.281 1.00 . A A . 19 SER N 1 1
3 1678 1 1 19 SER O O 31.115 1.254 2.680 1.00 . A A . 19 SER O 1 1
3 1679 1 1 19 SER OG O 28.474 1.865 3.793 1.00 . A A . 19 SER OG 1 1
3 1680 1 1 20 GLY C C 35.040 2.608 2.721 1.00 . A A . 20 GLY C 1 1
3 1681 1 1 20 GLY CA C 33.708 1.965 2.426 1.00 . A A . 20 GLY CA 1 1
3 1682 1 1 20 GLY H H 32.939 3.504 3.715 1.00 . A A . 20 GLY H 1 1
3 1683 1 1 20 GLY HA2 H 33.719 0.919 2.673 1.00 . A A . 20 GLY HA2 1 1
3 1684 1 1 20 GLY HA3 H 33.492 2.084 1.376 1.00 . A A . 20 GLY HA3 1 1
3 1685 1 1 20 GLY N N 32.682 2.693 3.231 1.00 . A A . 20 GLY N 1 1
3 1686 1 1 20 GLY O O 35.161 3.799 2.506 1.00 . A A . 20 GLY O 1 1
3 1687 1 1 21 ILE C C 38.151 2.313 2.231 1.00 . A A . 21 ILE C 1 1
3 1688 1 1 21 ILE CA C 37.307 2.582 3.472 1.00 . A A . 21 ILE CA 1 1
3 1689 1 1 21 ILE CB C 37.948 1.985 4.740 1.00 . A A . 21 ILE CB 1 1
3 1690 1 1 21 ILE CD1 C 36.332 3.377 6.217 1.00 . A A . 21 ILE CD1 1 1
3 1691 1 1 21 ILE CG1 C 36.916 1.971 5.920 1.00 . A A . 21 ILE CG1 1 1
3 1692 1 1 21 ILE CG2 C 39.195 2.787 5.133 1.00 . A A . 21 ILE CG2 1 1
3 1693 1 1 21 ILE H H 35.922 0.905 3.393 1.00 . A A . 21 ILE H 1 1
3 1694 1 1 21 ILE HA H 37.155 3.646 3.568 1.00 . A A . 21 ILE HA 1 1
3 1695 1 1 21 ILE HB H 38.282 0.989 4.500 1.00 . A A . 21 ILE HB 1 1
3 1696 1 1 21 ILE HD11 H 37.122 4.068 6.473 1.00 . A A . 21 ILE HD11 1 1
3 1697 1 1 21 ILE HD12 H 35.804 3.759 5.357 1.00 . A A . 21 ILE HD12 1 1
3 1698 1 1 21 ILE HD13 H 35.643 3.318 7.046 1.00 . A A . 21 ILE HD13 1 1
3 1699 1 1 21 ILE HG12 H 36.107 1.303 5.669 1.00 . A A . 21 ILE HG12 1 1
3 1700 1 1 21 ILE HG13 H 37.384 1.596 6.819 1.00 . A A . 21 ILE HG13 1 1
3 1701 1 1 21 ILE HG21 H 38.942 3.821 5.308 1.00 . A A . 21 ILE HG21 1 1
3 1702 1 1 21 ILE HG22 H 39.639 2.377 6.027 1.00 . A A . 21 ILE HG22 1 1
3 1703 1 1 21 ILE HG23 H 39.924 2.741 4.335 1.00 . A A . 21 ILE HG23 1 1
3 1704 1 1 21 ILE N N 36.013 1.883 3.209 1.00 . A A . 21 ILE N 1 1
3 1705 1 1 21 ILE O O 38.150 1.199 1.738 1.00 . A A . 21 ILE O 1 1
3 1706 1 1 22 LEU C C 40.754 2.017 0.927 1.00 . A A . 22 LEU C 1 1
3 1707 1 1 22 LEU CA C 39.670 3.003 0.512 1.00 . A A . 22 LEU CA 1 1
3 1708 1 1 22 LEU CB C 40.268 4.342 -0.055 1.00 . A A . 22 LEU CB 1 1
3 1709 1 1 22 LEU CD1 C 42.566 4.628 1.087 1.00 . A A . 22 LEU CD1 1 1
3 1710 1 1 22 LEU CD2 C 41.275 6.608 0.340 1.00 . A A . 22 LEU CD2 1 1
3 1711 1 1 22 LEU CG C 41.135 5.190 0.928 1.00 . A A . 22 LEU CG 1 1
3 1712 1 1 22 LEU H H 38.835 4.184 2.123 1.00 . A A . 22 LEU H 1 1
3 1713 1 1 22 LEU HA H 39.035 2.533 -0.212 1.00 . A A . 22 LEU HA 1 1
3 1714 1 1 22 LEU HB2 H 40.861 4.095 -0.927 1.00 . A A . 22 LEU HB2 1 1
3 1715 1 1 22 LEU HB3 H 39.436 4.938 -0.400 1.00 . A A . 22 LEU HB3 1 1
3 1716 1 1 22 LEU HD11 H 43.061 4.600 0.127 1.00 . A A . 22 LEU HD11 1 1
3 1717 1 1 22 LEU HD12 H 43.139 5.261 1.747 1.00 . A A . 22 LEU HD12 1 1
3 1718 1 1 22 LEU HD13 H 42.580 3.635 1.499 1.00 . A A . 22 LEU HD13 1 1
3 1719 1 1 22 LEU HD21 H 41.748 6.559 -0.631 1.00 . A A . 22 LEU HD21 1 1
3 1720 1 1 22 LEU HD22 H 40.304 7.064 0.217 1.00 . A A . 22 LEU HD22 1 1
3 1721 1 1 22 LEU HD23 H 41.874 7.238 0.982 1.00 . A A . 22 LEU HD23 1 1
3 1722 1 1 22 LEU HG H 40.630 5.230 1.881 1.00 . A A . 22 LEU HG 1 1
3 1723 1 1 22 LEU N N 38.852 3.293 1.720 1.00 . A A . 22 LEU N 1 1
3 1724 1 1 22 LEU O O 41.186 2.034 2.063 1.00 . A A . 22 LEU O 1 1
3 1725 1 1 23 TRP C C 43.345 0.081 -0.634 1.00 . A A . 23 TRP C 1 1
3 1726 1 1 23 TRP CA C 42.215 0.188 0.345 1.00 . A A . 23 TRP CA 1 1
3 1727 1 1 23 TRP CB C 41.563 -1.194 0.513 1.00 . A A . 23 TRP CB 1 1
3 1728 1 1 23 TRP CD1 C 40.261 -1.107 2.788 1.00 . A A . 23 TRP CD1 1 1
3 1729 1 1 23 TRP CD2 C 42.393 -1.488 2.883 1.00 . A A . 23 TRP CD2 1 1
3 1730 1 1 23 TRP CE2 C 41.850 -1.446 4.153 1.00 . A A . 23 TRP CE2 1 1
3 1731 1 1 23 TRP CE3 C 43.741 -1.702 2.666 1.00 . A A . 23 TRP CE3 1 1
3 1732 1 1 23 TRP CG C 41.372 -1.270 2.015 1.00 . A A . 23 TRP CG 1 1
3 1733 1 1 23 TRP CH2 C 44.066 -1.837 5.046 1.00 . A A . 23 TRP CH2 1 1
3 1734 1 1 23 TRP CZ2 C 42.689 -1.621 5.248 1.00 . A A . 23 TRP CZ2 1 1
3 1735 1 1 23 TRP CZ3 C 44.593 -1.875 3.745 1.00 . A A . 23 TRP CZ3 1 1
3 1736 1 1 23 TRP H H 40.790 1.212 -0.882 1.00 . A A . 23 TRP H 1 1
3 1737 1 1 23 TRP HA H 42.647 0.514 1.283 1.00 . A A . 23 TRP HA 1 1
3 1738 1 1 23 TRP HB2 H 40.627 -1.267 -0.003 1.00 . A A . 23 TRP HB2 1 1
3 1739 1 1 23 TRP HB3 H 42.203 -2.000 0.187 1.00 . A A . 23 TRP HB3 1 1
3 1740 1 1 23 TRP HD1 H 39.279 -0.894 2.388 1.00 . A A . 23 TRP HD1 1 1
3 1741 1 1 23 TRP HE1 H 39.942 -1.154 4.811 1.00 . A A . 23 TRP HE1 1 1
3 1742 1 1 23 TRP HE3 H 44.109 -1.740 1.653 1.00 . A A . 23 TRP HE3 1 1
3 1743 1 1 23 TRP HH2 H 44.720 -1.972 5.896 1.00 . A A . 23 TRP HH2 1 1
3 1744 1 1 23 TRP HZ2 H 42.259 -1.586 6.244 1.00 . A A . 23 TRP HZ2 1 1
3 1745 1 1 23 TRP HZ3 H 45.648 -2.026 3.546 1.00 . A A . 23 TRP HZ3 1 1
3 1746 1 1 23 TRP N N 41.168 1.181 0.017 1.00 . A A . 23 TRP N 1 1
3 1747 1 1 23 TRP NE1 N 40.564 -1.217 4.059 1.00 . A A . 23 TRP NE1 1 1
3 1748 1 1 23 TRP O O 43.209 0.027 -1.838 1.00 . A A . 23 TRP O 1 1
3 1749 1 1 24 PHE C C 46.277 -1.498 -0.914 1.00 . A A . 24 PHE C 1 1
3 1750 1 1 24 PHE CA C 45.787 -0.073 -0.632 1.00 . A A . 24 PHE CA 1 1
3 1751 1 1 24 PHE CB C 46.753 0.687 0.320 1.00 . A A . 24 PHE CB 1 1
3 1752 1 1 24 PHE CD1 C 45.931 2.930 -0.570 1.00 . A A . 24 PHE CD1 1 1
3 1753 1 1 24 PHE CD2 C 48.230 2.711 0.022 1.00 . A A . 24 PHE CD2 1 1
3 1754 1 1 24 PHE CE1 C 46.151 4.244 -0.925 1.00 . A A . 24 PHE CE1 1 1
3 1755 1 1 24 PHE CE2 C 48.449 4.026 -0.332 1.00 . A A . 24 PHE CE2 1 1
3 1756 1 1 24 PHE CG C 46.971 2.151 -0.091 1.00 . A A . 24 PHE CG 1 1
3 1757 1 1 24 PHE CZ C 47.408 4.794 -0.808 1.00 . A A . 24 PHE CZ 1 1
3 1758 1 1 24 PHE H H 44.408 0.049 0.990 1.00 . A A . 24 PHE H 1 1
3 1759 1 1 24 PHE HA H 45.676 0.411 -1.601 1.00 . A A . 24 PHE HA 1 1
3 1760 1 1 24 PHE HB2 H 46.310 0.712 1.305 1.00 . A A . 24 PHE HB2 1 1
3 1761 1 1 24 PHE HB3 H 47.686 0.157 0.440 1.00 . A A . 24 PHE HB3 1 1
3 1762 1 1 24 PHE HD1 H 44.938 2.515 -0.668 1.00 . A A . 24 PHE HD1 1 1
3 1763 1 1 24 PHE HD2 H 49.048 2.112 0.393 1.00 . A A . 24 PHE HD2 1 1
3 1764 1 1 24 PHE HE1 H 45.330 4.839 -1.297 1.00 . A A . 24 PHE HE1 1 1
3 1765 1 1 24 PHE HE2 H 49.436 4.455 -0.237 1.00 . A A . 24 PHE HE2 1 1
3 1766 1 1 24 PHE HZ H 47.576 5.825 -1.088 1.00 . A A . 24 PHE HZ 1 1
3 1767 1 1 24 PHE N N 44.463 0.024 0.014 1.00 . A A . 24 PHE N 1 1
3 1768 1 1 24 PHE O O 47.444 -1.785 -0.729 1.00 . A A . 24 PHE O 1 1
3 1769 1 1 25 TYR C C 45.718 -3.963 -3.125 1.00 . A A . 25 TYR C 1 1
3 1770 1 1 25 TYR CA C 45.832 -3.755 -1.647 1.00 . A A . 25 TYR CA 1 1
3 1771 1 1 25 TYR CB C 44.950 -4.791 -0.925 1.00 . A A . 25 TYR CB 1 1
3 1772 1 1 25 TYR CD1 C 46.541 -4.450 1.019 1.00 . A A . 25 TYR CD1 1 1
3 1773 1 1 25 TYR CD2 C 45.511 -6.576 0.769 1.00 . A A . 25 TYR CD2 1 1
3 1774 1 1 25 TYR CE1 C 47.205 -4.894 2.141 1.00 . A A . 25 TYR CE1 1 1
3 1775 1 1 25 TYR CE2 C 46.175 -7.023 1.893 1.00 . A A . 25 TYR CE2 1 1
3 1776 1 1 25 TYR CG C 45.689 -5.285 0.325 1.00 . A A . 25 TYR CG 1 1
3 1777 1 1 25 TYR CZ C 47.023 -6.183 2.582 1.00 . A A . 25 TYR CZ 1 1
3 1778 1 1 25 TYR H H 44.473 -2.120 -1.507 1.00 . A A . 25 TYR H 1 1
3 1779 1 1 25 TYR HA H 46.860 -3.862 -1.348 1.00 . A A . 25 TYR HA 1 1
3 1780 1 1 25 TYR HB2 H 44.019 -4.344 -0.628 1.00 . A A . 25 TYR HB2 1 1
3 1781 1 1 25 TYR HB3 H 44.728 -5.632 -1.569 1.00 . A A . 25 TYR HB3 1 1
3 1782 1 1 25 TYR HD1 H 46.689 -3.442 0.658 1.00 . A A . 25 TYR HD1 1 1
3 1783 1 1 25 TYR HD2 H 44.845 -7.239 0.234 1.00 . A A . 25 TYR HD2 1 1
3 1784 1 1 25 TYR HE1 H 47.870 -4.231 2.678 1.00 . A A . 25 TYR HE1 1 1
3 1785 1 1 25 TYR HE2 H 46.032 -8.039 2.234 1.00 . A A . 25 TYR HE2 1 1
3 1786 1 1 25 TYR HH H 48.457 -7.125 3.452 1.00 . A A . 25 TYR HH 1 1
3 1787 1 1 25 TYR N N 45.403 -2.362 -1.353 1.00 . A A . 25 TYR N 1 1
3 1788 1 1 25 TYR O O 44.661 -3.847 -3.700 1.00 . A A . 25 TYR O 1 1
3 1789 1 1 25 TYR OH O 47.680 -6.623 3.710 1.00 . A A . 25 TYR OH 1 1
3 1790 1 1 26 PRO C C 45.938 -5.336 -5.797 1.00 . A A . 26 PRO C 1 1
3 1791 1 1 26 PRO CA C 46.914 -4.302 -5.216 1.00 . A A . 26 PRO CA 1 1
3 1792 1 1 26 PRO CB C 48.400 -4.605 -5.520 1.00 . A A . 26 PRO CB 1 1
3 1793 1 1 26 PRO CD C 48.120 -4.640 -3.148 1.00 . A A . 26 PRO CD 1 1
3 1794 1 1 26 PRO CG C 48.775 -5.447 -4.280 1.00 . A A . 26 PRO CG 1 1
3 1795 1 1 26 PRO HA H 46.632 -3.312 -5.528 1.00 . A A . 26 PRO HA 1 1
3 1796 1 1 26 PRO HB2 H 48.499 -5.172 -6.435 1.00 . A A . 26 PRO HB2 1 1
3 1797 1 1 26 PRO HB3 H 48.989 -3.700 -5.584 1.00 . A A . 26 PRO HB3 1 1
3 1798 1 1 26 PRO HD2 H 47.931 -5.239 -2.267 1.00 . A A . 26 PRO HD2 1 1
3 1799 1 1 26 PRO HD3 H 48.623 -3.720 -2.874 1.00 . A A . 26 PRO HD3 1 1
3 1800 1 1 26 PRO HG2 H 48.366 -6.448 -4.334 1.00 . A A . 26 PRO HG2 1 1
3 1801 1 1 26 PRO HG3 H 49.847 -5.496 -4.149 1.00 . A A . 26 PRO HG3 1 1
3 1802 1 1 26 PRO N N 46.816 -4.272 -3.745 1.00 . A A . 26 PRO N 1 1
3 1803 1 1 26 PRO O O 45.569 -5.267 -6.951 1.00 . A A . 26 PRO O 1 1
3 1804 1 1 27 SER C C 43.155 -7.067 -4.930 1.00 . A A . 27 SER C 1 1
3 1805 1 1 27 SER CA C 44.613 -7.351 -5.333 1.00 . A A . 27 SER CA 1 1
3 1806 1 1 27 SER CB C 45.144 -8.623 -4.665 1.00 . A A . 27 SER CB 1 1
3 1807 1 1 27 SER H H 45.890 -6.261 -4.030 1.00 . A A . 27 SER H 1 1
3 1808 1 1 27 SER HA H 44.640 -7.479 -6.407 1.00 . A A . 27 SER HA 1 1
3 1809 1 1 27 SER HB2 H 44.369 -9.375 -4.583 1.00 . A A . 27 SER HB2 1 1
3 1810 1 1 27 SER HB3 H 45.999 -9.023 -5.191 1.00 . A A . 27 SER HB3 1 1
3 1811 1 1 27 SER HG H 45.125 -8.766 -2.722 1.00 . A A . 27 SER HG 1 1
3 1812 1 1 27 SER N N 45.556 -6.259 -4.957 1.00 . A A . 27 SER N 1 1
3 1813 1 1 27 SER O O 42.291 -7.903 -5.111 1.00 . A A . 27 SER O 1 1
3 1814 1 1 27 SER OG O 45.535 -8.178 -3.366 1.00 . A A . 27 SER OG 1 1
3 1815 1 1 28 GLY C C 41.581 -5.103 -2.503 1.00 . A A . 28 GLY C 1 1
3 1816 1 1 28 GLY CA C 41.537 -5.521 -3.964 1.00 . A A . 28 GLY CA 1 1
3 1817 1 1 28 GLY H H 43.647 -5.269 -4.257 1.00 . A A . 28 GLY H 1 1
3 1818 1 1 28 GLY HA2 H 41.199 -4.688 -4.559 1.00 . A A . 28 GLY HA2 1 1
3 1819 1 1 28 GLY HA3 H 40.857 -6.351 -4.094 1.00 . A A . 28 GLY HA3 1 1
3 1820 1 1 28 GLY N N 42.914 -5.904 -4.391 1.00 . A A . 28 GLY N 1 1
3 1821 1 1 28 GLY O O 42.302 -4.195 -2.138 1.00 . A A . 28 GLY O 1 1
3 1822 1 1 29 CYS C C 41.721 -6.395 0.522 1.00 . A A . 29 CYS C 1 1
3 1823 1 1 29 CYS CA C 40.760 -5.470 -0.240 1.00 . A A . 29 CYS CA 1 1
3 1824 1 1 29 CYS CB C 39.348 -5.695 0.203 1.00 . A A . 29 CYS CB 1 1
3 1825 1 1 29 CYS H H 40.242 -6.496 -1.997 1.00 . A A . 29 CYS H 1 1
3 1826 1 1 29 CYS HA H 41.051 -4.440 -0.084 1.00 . A A . 29 CYS HA 1 1
3 1827 1 1 29 CYS HB2 H 39.181 -6.717 0.503 1.00 . A A . 29 CYS HB2 1 1
3 1828 1 1 29 CYS HB3 H 39.244 -5.069 1.059 1.00 . A A . 29 CYS HB3 1 1
3 1829 1 1 29 CYS N N 40.814 -5.773 -1.688 1.00 . A A . 29 CYS N 1 1
3 1830 1 1 29 CYS O O 42.083 -7.444 0.025 1.00 . A A . 29 CYS O 1 1
3 1831 1 1 29 CYS SG S 38.037 -5.161 -0.925 1.00 . A A . 29 CYS SG 1 1
3 1832 1 1 30 PRO C C 42.045 -7.884 3.420 1.00 . A A . 30 PRO C 1 1
3 1833 1 1 30 PRO CA C 42.889 -6.860 2.642 1.00 . A A . 30 PRO CA 1 1
3 1834 1 1 30 PRO CB C 43.638 -5.856 3.544 1.00 . A A . 30 PRO CB 1 1
3 1835 1 1 30 PRO CD C 41.933 -4.661 2.359 1.00 . A A . 30 PRO CD 1 1
3 1836 1 1 30 PRO CG C 42.485 -4.898 3.781 1.00 . A A . 30 PRO CG 1 1
3 1837 1 1 30 PRO HA H 43.588 -7.430 2.069 1.00 . A A . 30 PRO HA 1 1
3 1838 1 1 30 PRO HB2 H 43.994 -6.299 4.465 1.00 . A A . 30 PRO HB2 1 1
3 1839 1 1 30 PRO HB3 H 44.448 -5.365 3.023 1.00 . A A . 30 PRO HB3 1 1
3 1840 1 1 30 PRO HD2 H 40.889 -4.383 2.379 1.00 . A A . 30 PRO HD2 1 1
3 1841 1 1 30 PRO HD3 H 42.508 -3.919 1.823 1.00 . A A . 30 PRO HD3 1 1
3 1842 1 1 30 PRO HG2 H 41.771 -5.372 4.413 1.00 . A A . 30 PRO HG2 1 1
3 1843 1 1 30 PRO HG3 H 42.810 -3.992 4.256 1.00 . A A . 30 PRO HG3 1 1
3 1844 1 1 30 PRO N N 42.120 -5.996 1.707 1.00 . A A . 30 PRO N 1 1
3 1845 1 1 30 PRO O O 40.838 -8.002 3.296 1.00 . A A . 30 PRO O 1 1
3 1846 1 1 31 SER C C 41.076 -9.148 6.035 1.00 . A A . 31 SER C 1 1
3 1847 1 1 31 SER CA C 42.168 -9.671 5.092 1.00 . A A . 31 SER CA 1 1
3 1848 1 1 31 SER CB C 43.328 -10.289 5.880 1.00 . A A . 31 SER CB 1 1
3 1849 1 1 31 SER H H 43.712 -8.452 4.312 1.00 . A A . 31 SER H 1 1
3 1850 1 1 31 SER HA H 41.745 -10.430 4.448 1.00 . A A . 31 SER HA 1 1
3 1851 1 1 31 SER HB2 H 42.982 -10.919 6.690 1.00 . A A . 31 SER HB2 1 1
3 1852 1 1 31 SER HB3 H 44.010 -10.834 5.244 1.00 . A A . 31 SER HB3 1 1
3 1853 1 1 31 SER HG H 43.308 -8.654 6.923 1.00 . A A . 31 SER HG 1 1
3 1854 1 1 31 SER N N 42.752 -8.607 4.236 1.00 . A A . 31 SER N 1 1
3 1855 1 1 31 SER O O 41.379 -8.502 7.021 1.00 . A A . 31 SER O 1 1
3 1856 1 1 31 SER OG O 43.977 -9.137 6.410 1.00 . A A . 31 SER OG 1 1
3 1857 1 1 32 GLY C C 37.780 -7.999 5.810 1.00 . A A . 32 GLY C 1 1
3 1858 1 1 32 GLY CA C 38.682 -9.007 6.514 1.00 . A A . 32 GLY CA 1 1
3 1859 1 1 32 GLY H H 39.723 -9.955 4.861 1.00 . A A . 32 GLY H 1 1
3 1860 1 1 32 GLY HA2 H 38.090 -9.874 6.765 1.00 . A A . 32 GLY HA2 1 1
3 1861 1 1 32 GLY HA3 H 39.036 -8.556 7.430 1.00 . A A . 32 GLY HA3 1 1
3 1862 1 1 32 GLY N N 39.855 -9.443 5.686 1.00 . A A . 32 GLY N 1 1
3 1863 1 1 32 GLY O O 36.834 -7.525 6.407 1.00 . A A . 32 GLY O 1 1
3 1864 1 1 33 TRP C C 36.709 -7.482 2.590 1.00 . A A . 33 TRP C 1 1
3 1865 1 1 33 TRP CA C 37.289 -6.728 3.778 1.00 . A A . 33 TRP CA 1 1
3 1866 1 1 33 TRP CB C 38.209 -5.634 3.308 1.00 . A A . 33 TRP CB 1 1
3 1867 1 1 33 TRP CD1 C 39.755 -5.429 5.383 1.00 . A A . 33 TRP CD1 1 1
3 1868 1 1 33 TRP CD2 C 38.591 -3.649 4.936 1.00 . A A . 33 TRP CD2 1 1
3 1869 1 1 33 TRP CE2 C 39.390 -3.474 6.060 1.00 . A A . 33 TRP CE2 1 1
3 1870 1 1 33 TRP CE3 C 37.779 -2.620 4.495 1.00 . A A . 33 TRP CE3 1 1
3 1871 1 1 33 TRP CG C 38.834 -4.923 4.505 1.00 . A A . 33 TRP CG 1 1
3 1872 1 1 33 TRP CH2 C 38.557 -1.231 6.305 1.00 . A A . 33 TRP CH2 1 1
3 1873 1 1 33 TRP CZ2 C 39.374 -2.267 6.747 1.00 . A A . 33 TRP CZ2 1 1
3 1874 1 1 33 TRP CZ3 C 37.756 -1.410 5.175 1.00 . A A . 33 TRP CZ3 1 1
3 1875 1 1 33 TRP H H 38.852 -8.110 4.126 1.00 . A A . 33 TRP H 1 1
3 1876 1 1 33 TRP HA H 36.487 -6.336 4.383 1.00 . A A . 33 TRP HA 1 1
3 1877 1 1 33 TRP HB2 H 38.990 -6.079 2.725 1.00 . A A . 33 TRP HB2 1 1
3 1878 1 1 33 TRP HB3 H 37.674 -4.928 2.702 1.00 . A A . 33 TRP HB3 1 1
3 1879 1 1 33 TRP HD1 H 40.181 -6.423 5.307 1.00 . A A . 33 TRP HD1 1 1
3 1880 1 1 33 TRP HE1 H 40.702 -4.701 7.038 1.00 . A A . 33 TRP HE1 1 1
3 1881 1 1 33 TRP HE3 H 37.173 -2.767 3.620 1.00 . A A . 33 TRP HE3 1 1
3 1882 1 1 33 TRP HH2 H 38.558 -0.297 6.839 1.00 . A A . 33 TRP HH2 1 1
3 1883 1 1 33 TRP HZ2 H 39.995 -2.137 7.620 1.00 . A A . 33 TRP HZ2 1 1
3 1884 1 1 33 TRP HZ3 H 37.112 -0.622 4.817 1.00 . A A . 33 TRP HZ3 1 1
3 1885 1 1 33 TRP N N 38.086 -7.700 4.575 1.00 . A A . 33 TRP N 1 1
3 1886 1 1 33 TRP NE1 N 40.074 -4.559 6.301 1.00 . A A . 33 TRP NE1 1 1
3 1887 1 1 33 TRP O O 37.285 -8.459 2.155 1.00 . A A . 33 TRP O 1 1
3 1888 1 1 34 HIS C C 34.462 -6.668 -0.090 1.00 . A A . 34 HIS C 1 1
3 1889 1 1 34 HIS CA C 34.956 -7.707 0.927 1.00 . A A . 34 HIS CA 1 1
3 1890 1 1 34 HIS CB C 33.840 -8.565 1.564 1.00 . A A . 34 HIS CB 1 1
3 1891 1 1 34 HIS CD2 C 33.120 -10.896 0.660 1.00 . A A . 34 HIS CD2 1 1
3 1892 1 1 34 HIS CE1 C 32.086 -10.267 -0.976 1.00 . A A . 34 HIS CE1 1 1
3 1893 1 1 34 HIS CG C 33.148 -9.526 0.580 1.00 . A A . 34 HIS CG 1 1
3 1894 1 1 34 HIS H H 35.186 -6.209 2.483 1.00 . A A . 34 HIS H 1 1
3 1895 1 1 34 HIS HA H 35.676 -8.345 0.435 1.00 . A A . 34 HIS HA 1 1
3 1896 1 1 34 HIS HB2 H 34.295 -9.155 2.352 1.00 . A A . 34 HIS HB2 1 1
3 1897 1 1 34 HIS HB3 H 33.103 -7.919 2.014 1.00 . A A . 34 HIS HB3 1 1
3 1898 1 1 34 HIS HD1 H 32.344 -8.205 -0.777 1.00 . A A . 34 HIS HD1 1 1
3 1899 1 1 34 HIS HD2 H 33.589 -11.492 1.426 1.00 . A A . 34 HIS HD2 1 1
3 1900 1 1 34 HIS HE1 H 31.492 -10.307 -1.879 1.00 . A A . 34 HIS HE1 1 1
3 1901 1 1 34 HIS N N 35.598 -7.014 2.092 1.00 . A A . 34 HIS N 1 1
3 1902 1 1 34 HIS ND1 N 32.486 -9.130 -0.467 1.00 . A A . 34 HIS ND1 1 1
3 1903 1 1 34 HIS NE2 N 32.433 -11.363 -0.349 1.00 . A A . 34 HIS NE2 1 1
3 1904 1 1 34 HIS O O 33.393 -6.780 -0.661 1.00 . A A . 34 HIS O 1 1
3 1905 1 1 35 ASN C C 33.743 -3.753 -0.895 1.00 . A A . 35 ASN C 1 1
3 1906 1 1 35 ASN CA C 35.015 -4.554 -1.228 1.00 . A A . 35 ASN CA 1 1
3 1907 1 1 35 ASN CB C 34.876 -5.090 -2.674 1.00 . A A . 35 ASN CB 1 1
3 1908 1 1 35 ASN CG C 34.703 -3.900 -3.634 1.00 . A A . 35 ASN CG 1 1
3 1909 1 1 35 ASN H H 36.149 -5.684 0.212 1.00 . A A . 35 ASN H 1 1
3 1910 1 1 35 ASN HA H 35.858 -3.883 -1.206 1.00 . A A . 35 ASN HA 1 1
3 1911 1 1 35 ASN HB2 H 35.751 -5.650 -2.962 1.00 . A A . 35 ASN HB2 1 1
3 1912 1 1 35 ASN HB3 H 34.009 -5.729 -2.741 1.00 . A A . 35 ASN HB3 1 1
3 1913 1 1 35 ASN HD21 H 36.638 -3.442 -3.628 1.00 . A A . 35 ASN HD21 1 1
3 1914 1 1 35 ASN HD22 H 35.653 -2.435 -4.576 1.00 . A A . 35 ASN HD22 1 1
3 1915 1 1 35 ASN N N 35.300 -5.682 -0.280 1.00 . A A . 35 ASN N 1 1
3 1916 1 1 35 ASN ND2 N 35.751 -3.205 -3.974 1.00 . A A . 35 ASN ND2 1 1
3 1917 1 1 35 ASN O O 32.821 -4.189 -0.234 1.00 . A A . 35 ASN O 1 1
3 1918 1 1 35 ASN OD1 O 33.613 -3.592 -4.070 1.00 . A A . 35 ASN OD1 1 1
3 1919 1 1 36 CYS C C 32.255 -1.173 -2.604 1.00 . A A . 36 CYS C 1 1
3 1920 1 1 36 CYS CA C 32.634 -1.612 -1.187 1.00 . A A . 36 CYS CA 1 1
3 1921 1 1 36 CYS CB C 33.171 -0.480 -0.324 1.00 . A A . 36 CYS CB 1 1
3 1922 1 1 36 CYS H H 34.523 -2.221 -1.891 1.00 . A A . 36 CYS H 1 1
3 1923 1 1 36 CYS HA H 31.797 -2.114 -0.726 1.00 . A A . 36 CYS HA 1 1
3 1924 1 1 36 CYS HB2 H 32.396 -0.167 0.327 1.00 . A A . 36 CYS HB2 1 1
3 1925 1 1 36 CYS HB3 H 33.972 -0.849 0.279 1.00 . A A . 36 CYS HB3 1 1
3 1926 1 1 36 CYS N N 33.755 -2.547 -1.382 1.00 . A A . 36 CYS N 1 1
3 1927 1 1 36 CYS O O 31.110 -1.228 -3.028 1.00 . A A . 36 CYS O 1 1
3 1928 1 1 36 CYS SG S 33.837 1.016 -1.059 1.00 . A A . 36 CYS SG 1 1
3 1929 1 1 37 LYS C C 33.920 -1.139 -5.643 1.00 . A A . 37 LYS C 1 1
3 1930 1 1 37 LYS CA C 33.090 -0.265 -4.698 1.00 . A A . 37 LYS CA 1 1
3 1931 1 1 37 LYS CB C 33.542 1.205 -4.785 1.00 . A A . 37 LYS CB 1 1
3 1932 1 1 37 LYS CD C 33.355 3.326 -6.130 1.00 . A A . 37 LYS CD 1 1
3 1933 1 1 37 LYS CE C 32.582 4.025 -7.263 1.00 . A A . 37 LYS CE 1 1
3 1934 1 1 37 LYS CG C 32.936 1.844 -6.051 1.00 . A A . 37 LYS CG 1 1
3 1935 1 1 37 LYS H H 34.153 -0.703 -2.885 1.00 . A A . 37 LYS H 1 1
3 1936 1 1 37 LYS HA H 32.050 -0.348 -4.978 1.00 . A A . 37 LYS HA 1 1
3 1937 1 1 37 LYS HB2 H 33.227 1.739 -3.903 1.00 . A A . 37 LYS HB2 1 1
3 1938 1 1 37 LYS HB3 H 34.618 1.258 -4.833 1.00 . A A . 37 LYS HB3 1 1
3 1939 1 1 37 LYS HD2 H 33.147 3.823 -5.196 1.00 . A A . 37 LYS HD2 1 1
3 1940 1 1 37 LYS HD3 H 34.416 3.393 -6.326 1.00 . A A . 37 LYS HD3 1 1
3 1941 1 1 37 LYS HE2 H 32.928 5.044 -7.363 1.00 . A A . 37 LYS HE2 1 1
3 1942 1 1 37 LYS HE3 H 32.735 3.516 -8.201 1.00 . A A . 37 LYS HE3 1 1
3 1943 1 1 37 LYS HG2 H 33.294 1.320 -6.925 1.00 . A A . 37 LYS HG2 1 1
3 1944 1 1 37 LYS HG3 H 31.859 1.763 -6.019 1.00 . A A . 37 LYS HG3 1 1
3 1945 1 1 37 LYS HZ1 H 30.919 3.628 -6.037 1.00 . A A . 37 LYS HZ1 1 1
3 1946 1 1 37 LYS HZ2 H 30.780 5.037 -6.937 1.00 . A A . 37 LYS HZ2 1 1
3 1947 1 1 37 LYS HZ3 H 30.593 3.537 -7.701 1.00 . A A . 37 LYS HZ3 1 1
3 1948 1 1 37 LYS N N 33.265 -0.731 -3.302 1.00 . A A . 37 LYS N 1 1
3 1949 1 1 37 LYS NZ N 31.117 4.051 -6.965 1.00 . A A . 37 LYS NZ 1 1
3 1950 1 1 37 LYS O O 35.127 -1.019 -5.739 1.00 . A A . 37 LYS O 1 1
3 1951 1 1 38 ALA C C 34.193 -2.134 -8.605 1.00 . A A . 38 ALA C 1 1
3 1952 1 1 38 ALA CA C 33.973 -2.915 -7.302 1.00 . A A . 38 ALA CA 1 1
3 1953 1 1 38 ALA CB C 33.110 -4.162 -7.554 1.00 . A A . 38 ALA CB 1 1
3 1954 1 1 38 ALA H H 32.290 -2.088 -6.226 1.00 . A A . 38 ALA H 1 1
3 1955 1 1 38 ALA HA H 34.926 -3.194 -6.897 1.00 . A A . 38 ALA HA 1 1
3 1956 1 1 38 ALA HB1 H 32.156 -3.883 -7.974 1.00 . A A . 38 ALA HB1 1 1
3 1957 1 1 38 ALA HB2 H 33.615 -4.818 -8.249 1.00 . A A . 38 ALA HB2 1 1
3 1958 1 1 38 ALA HB3 H 32.948 -4.691 -6.626 1.00 . A A . 38 ALA HB3 1 1
3 1959 1 1 38 ALA N N 33.258 -2.017 -6.341 1.00 . A A . 38 ALA N 1 1
3 1960 1 1 38 ALA O O 34.210 -2.690 -9.691 1.00 . A A . 38 ALA O 1 1
3 1961 1 1 39 HIS C C 35.770 0.946 -9.382 1.00 . A A . 39 HIS C 1 1
3 1962 1 1 39 HIS CA C 34.562 0.041 -9.651 1.00 . A A . 39 HIS CA 1 1
3 1963 1 1 39 HIS CB C 33.272 0.881 -9.869 1.00 . A A . 39 HIS CB 1 1
3 1964 1 1 39 HIS CD2 C 30.796 0.381 -9.253 1.00 . A A . 39 HIS CD2 1 1
3 1965 1 1 39 HIS CE1 C 30.829 -1.595 -9.705 1.00 . A A . 39 HIS CE1 1 1
3 1966 1 1 39 HIS CG C 32.033 0.006 -9.715 1.00 . A A . 39 HIS CG 1 1
3 1967 1 1 39 HIS H H 34.320 -0.447 -7.579 1.00 . A A . 39 HIS H 1 1
3 1968 1 1 39 HIS HA H 34.780 -0.554 -10.526 1.00 . A A . 39 HIS HA 1 1
3 1969 1 1 39 HIS HB2 H 33.195 1.640 -9.118 1.00 . A A . 39 HIS HB2 1 1
3 1970 1 1 39 HIS HB3 H 33.266 1.339 -10.846 1.00 . A A . 39 HIS HB3 1 1
3 1971 1 1 39 HIS HD1 H 32.783 -1.808 -10.355 1.00 . A A . 39 HIS HD1 1 1
3 1972 1 1 39 HIS HD2 H 30.512 1.373 -8.942 1.00 . A A . 39 HIS HD2 1 1
3 1973 1 1 39 HIS HE1 H 30.525 -2.614 -9.824 1.00 . A A . 39 HIS HE1 1 1
3 1974 1 1 39 HIS N N 34.346 -0.843 -8.469 1.00 . A A . 39 HIS N 1 1
3 1975 1 1 39 HIS ND1 N 32.045 -1.255 -10.005 1.00 . A A . 39 HIS ND1 1 1
3 1976 1 1 39 HIS NE2 N 30.022 -0.670 -9.249 1.00 . A A . 39 HIS NE2 1 1
3 1977 1 1 39 HIS O O 36.025 1.848 -10.155 1.00 . A A . 39 HIS O 1 1
3 1978 1 1 40 GLY C C 37.565 1.976 -6.491 1.00 . A A . 40 GLY C 1 1
3 1979 1 1 40 GLY CA C 37.666 1.493 -7.943 1.00 . A A . 40 GLY CA 1 1
3 1980 1 1 40 GLY H H 36.208 -0.065 -7.710 1.00 . A A . 40 GLY H 1 1
3 1981 1 1 40 GLY HA2 H 38.554 0.891 -8.046 1.00 . A A . 40 GLY HA2 1 1
3 1982 1 1 40 GLY HA3 H 37.726 2.340 -8.605 1.00 . A A . 40 GLY HA3 1 1
3 1983 1 1 40 GLY N N 36.465 0.676 -8.303 1.00 . A A . 40 GLY N 1 1
3 1984 1 1 40 GLY O O 36.924 1.335 -5.677 1.00 . A A . 40 GLY O 1 1
3 1985 1 1 41 PRO C C 40.433 3.308 -7.369 1.00 . A A . 41 PRO C 1 1
3 1986 1 1 41 PRO CA C 39.057 3.954 -7.066 1.00 . A A . 41 PRO CA 1 1
3 1987 1 1 41 PRO CB C 39.161 5.296 -6.309 1.00 . A A . 41 PRO CB 1 1
3 1988 1 1 41 PRO CD C 38.139 3.704 -4.836 1.00 . A A . 41 PRO CD 1 1
3 1989 1 1 41 PRO CG C 39.242 4.750 -4.877 1.00 . A A . 41 PRO CG 1 1
3 1990 1 1 41 PRO HA H 38.546 4.134 -8.002 1.00 . A A . 41 PRO HA 1 1
3 1991 1 1 41 PRO HB2 H 40.049 5.854 -6.569 1.00 . A A . 41 PRO HB2 1 1
3 1992 1 1 41 PRO HB3 H 38.282 5.909 -6.451 1.00 . A A . 41 PRO HB3 1 1
3 1993 1 1 41 PRO HD2 H 38.345 2.954 -4.086 1.00 . A A . 41 PRO HD2 1 1
3 1994 1 1 41 PRO HD3 H 37.163 4.137 -4.673 1.00 . A A . 41 PRO HD3 1 1
3 1995 1 1 41 PRO HG2 H 40.219 4.348 -4.668 1.00 . A A . 41 PRO HG2 1 1
3 1996 1 1 41 PRO HG3 H 38.986 5.465 -4.118 1.00 . A A . 41 PRO HG3 1 1
3 1997 1 1 41 PRO N N 38.192 3.088 -6.186 1.00 . A A . 41 PRO N 1 1
3 1998 1 1 41 PRO O O 40.683 2.180 -6.990 1.00 . A A . 41 PRO O 1 1
3 1999 1 1 42 ASN C C 43.540 3.903 -7.268 1.00 . A A . 42 ASN C 1 1
3 2000 1 1 42 ASN CA C 42.650 3.493 -8.384 1.00 . A A . 42 ASN CA 1 1
3 2001 1 1 42 ASN CB C 43.172 4.104 -9.711 1.00 . A A . 42 ASN CB 1 1
3 2002 1 1 42 ASN CG C 43.315 5.624 -9.557 1.00 . A A . 42 ASN CG 1 1
3 2003 1 1 42 ASN H H 41.164 4.959 -8.312 1.00 . A A . 42 ASN H 1 1
3 2004 1 1 42 ASN HA H 42.634 2.421 -8.388 1.00 . A A . 42 ASN HA 1 1
3 2005 1 1 42 ASN HB2 H 44.135 3.676 -9.952 1.00 . A A . 42 ASN HB2 1 1
3 2006 1 1 42 ASN HB3 H 42.481 3.897 -10.516 1.00 . A A . 42 ASN HB3 1 1
3 2007 1 1 42 ASN HD21 H 45.244 5.704 -10.051 1.00 . A A . 42 ASN HD21 1 1
3 2008 1 1 42 ASN HD22 H 44.509 7.187 -9.675 1.00 . A A . 42 ASN HD22 1 1
3 2009 1 1 42 ASN N N 41.306 4.029 -8.039 1.00 . A A . 42 ASN N 1 1
3 2010 1 1 42 ASN ND2 N 44.453 6.216 -9.782 1.00 . A A . 42 ASN ND2 1 1
3 2011 1 1 42 ASN O O 44.632 3.399 -7.116 1.00 . A A . 42 ASN O 1 1
3 2012 1 1 42 ASN OD1 O 42.361 6.294 -9.218 1.00 . A A . 42 ASN OD1 1 1
3 2013 1 1 43 ILE C C 43.556 4.440 -4.129 1.00 . A A . 43 ILE C 1 1
3 2014 1 1 43 ILE CA C 43.820 5.314 -5.367 1.00 . A A . 43 ILE CA 1 1
3 2015 1 1 43 ILE CB C 43.462 6.812 -5.076 1.00 . A A . 43 ILE CB 1 1
3 2016 1 1 43 ILE CD1 C 42.983 9.083 -6.152 1.00 . A A . 43 ILE CD1 1 1
3 2017 1 1 43 ILE CG1 C 43.356 7.607 -6.416 1.00 . A A . 43 ILE CG1 1 1
3 2018 1 1 43 ILE CG2 C 44.640 7.417 -4.255 1.00 . A A . 43 ILE CG2 1 1
3 2019 1 1 43 ILE H H 42.132 5.157 -6.669 1.00 . A A . 43 ILE H 1 1
3 2020 1 1 43 ILE HA H 44.793 5.168 -5.750 1.00 . A A . 43 ILE HA 1 1
3 2021 1 1 43 ILE HB H 42.540 6.878 -4.512 1.00 . A A . 43 ILE HB 1 1
3 2022 1 1 43 ILE HD11 H 42.042 9.152 -5.627 1.00 . A A . 43 ILE HD11 1 1
3 2023 1 1 43 ILE HD12 H 43.743 9.582 -5.571 1.00 . A A . 43 ILE HD12 1 1
3 2024 1 1 43 ILE HD13 H 42.888 9.604 -7.094 1.00 . A A . 43 ILE HD13 1 1
3 2025 1 1 43 ILE HG12 H 44.294 7.560 -6.951 1.00 . A A . 43 ILE HG12 1 1
3 2026 1 1 43 ILE HG13 H 42.589 7.183 -7.045 1.00 . A A . 43 ILE HG13 1 1
3 2027 1 1 43 ILE HG21 H 44.800 6.846 -3.352 1.00 . A A . 43 ILE HG21 1 1
3 2028 1 1 43 ILE HG22 H 45.557 7.413 -4.828 1.00 . A A . 43 ILE HG22 1 1
3 2029 1 1 43 ILE HG23 H 44.419 8.431 -3.960 1.00 . A A . 43 ILE HG23 1 1
3 2030 1 1 43 ILE N N 43.027 4.821 -6.495 1.00 . A A . 43 ILE N 1 1
3 2031 1 1 43 ILE O O 43.619 4.864 -2.990 1.00 . A A . 43 ILE O 1 1
3 2032 1 1 44 GLY C C 41.502 1.747 -3.623 1.00 . A A . 44 GLY C 1 1
3 2033 1 1 44 GLY CA C 42.960 2.159 -3.440 1.00 . A A . 44 GLY CA 1 1
3 2034 1 1 44 GLY H H 43.253 3.004 -5.401 1.00 . A A . 44 GLY H 1 1
3 2035 1 1 44 GLY HA2 H 43.610 1.318 -3.625 1.00 . A A . 44 GLY HA2 1 1
3 2036 1 1 44 GLY HA3 H 43.104 2.515 -2.434 1.00 . A A . 44 GLY HA3 1 1
3 2037 1 1 44 GLY N N 43.264 3.216 -4.447 1.00 . A A . 44 GLY N 1 1
3 2038 1 1 44 GLY O O 40.614 2.563 -3.518 1.00 . A A . 44 GLY O 1 1
3 2039 1 1 45 TRP C C 39.041 0.397 -2.870 1.00 . A A . 45 TRP C 1 1
3 2040 1 1 45 TRP CA C 39.871 -0.010 -4.083 1.00 . A A . 45 TRP CA 1 1
3 2041 1 1 45 TRP CB C 39.817 -1.536 -4.158 1.00 . A A . 45 TRP CB 1 1
3 2042 1 1 45 TRP CD1 C 42.273 -2.219 -4.413 1.00 . A A . 45 TRP CD1 1 1
3 2043 1 1 45 TRP CD2 C 41.075 -2.560 -6.212 1.00 . A A . 45 TRP CD2 1 1
3 2044 1 1 45 TRP CE2 C 42.404 -2.953 -6.384 1.00 . A A . 45 TRP CE2 1 1
3 2045 1 1 45 TRP CE3 C 40.172 -2.708 -7.260 1.00 . A A . 45 TRP CE3 1 1
3 2046 1 1 45 TRP CG C 41.012 -2.087 -4.922 1.00 . A A . 45 TRP CG 1 1
3 2047 1 1 45 TRP CH2 C 41.922 -3.639 -8.642 1.00 . A A . 45 TRP CH2 1 1
3 2048 1 1 45 TRP CZ2 C 42.828 -3.492 -7.595 1.00 . A A . 45 TRP CZ2 1 1
3 2049 1 1 45 TRP CZ3 C 40.596 -3.249 -8.475 1.00 . A A . 45 TRP CZ3 1 1
3 2050 1 1 45 TRP H H 42.072 -0.091 -3.894 1.00 . A A . 45 TRP H 1 1
3 2051 1 1 45 TRP HA H 39.458 0.450 -4.970 1.00 . A A . 45 TRP HA 1 1
3 2052 1 1 45 TRP HB2 H 39.829 -1.952 -3.159 1.00 . A A . 45 TRP HB2 1 1
3 2053 1 1 45 TRP HB3 H 38.909 -1.845 -4.652 1.00 . A A . 45 TRP HB3 1 1
3 2054 1 1 45 TRP HD1 H 42.560 -1.931 -3.405 1.00 . A A . 45 TRP HD1 1 1
3 2055 1 1 45 TRP HE1 H 44.034 -2.927 -5.118 1.00 . A A . 45 TRP HE1 1 1
3 2056 1 1 45 TRP HE3 H 39.144 -2.404 -7.129 1.00 . A A . 45 TRP HE3 1 1
3 2057 1 1 45 TRP HH2 H 42.249 -4.058 -9.582 1.00 . A A . 45 TRP HH2 1 1
3 2058 1 1 45 TRP HZ2 H 43.856 -3.800 -7.723 1.00 . A A . 45 TRP HZ2 1 1
3 2059 1 1 45 TRP HZ3 H 39.895 -3.366 -9.290 1.00 . A A . 45 TRP HZ3 1 1
3 2060 1 1 45 TRP N N 41.283 0.493 -3.872 1.00 . A A . 45 TRP N 1 1
3 2061 1 1 45 TRP NE1 N 43.085 -2.735 -5.289 1.00 . A A . 45 TRP NE1 1 1
3 2062 1 1 45 TRP O O 39.567 0.277 -1.781 1.00 . A A . 45 TRP O 1 1
3 2063 1 1 46 CYS C C 36.495 -0.114 -1.312 1.00 . A A . 46 CYS C 1 1
3 2064 1 1 46 CYS CA C 37.142 1.200 -1.720 1.00 . A A . 46 CYS CA 1 1
3 2065 1 1 46 CYS CB C 36.180 2.348 -2.025 1.00 . A A . 46 CYS CB 1 1
3 2066 1 1 46 CYS H H 37.323 0.964 -3.827 1.00 . A A . 46 CYS H 1 1
3 2067 1 1 46 CYS HA H 37.842 1.469 -0.970 1.00 . A A . 46 CYS HA 1 1
3 2068 1 1 46 CYS HB2 H 36.676 3.081 -2.639 1.00 . A A . 46 CYS HB2 1 1
3 2069 1 1 46 CYS HB3 H 35.368 1.952 -2.593 1.00 . A A . 46 CYS HB3 1 1
3 2070 1 1 46 CYS N N 37.817 0.847 -2.987 1.00 . A A . 46 CYS N 1 1
3 2071 1 1 46 CYS O O 35.777 -0.760 -2.061 1.00 . A A . 46 CYS O 1 1
3 2072 1 1 46 CYS SG S 35.518 3.220 -0.581 1.00 . A A . 46 CYS SG 1 1
3 2073 1 1 47 CYS C C 35.683 -1.507 1.846 1.00 . A A . 47 CYS C 1 1
3 2074 1 1 47 CYS CA C 36.314 -1.705 0.524 1.00 . A A . 47 CYS CA 1 1
3 2075 1 1 47 CYS CB C 37.482 -2.595 0.648 1.00 . A A . 47 CYS CB 1 1
3 2076 1 1 47 CYS H H 37.371 0.137 0.455 1.00 . A A . 47 CYS H 1 1
3 2077 1 1 47 CYS HA H 35.536 -2.131 -0.079 1.00 . A A . 47 CYS HA 1 1
3 2078 1 1 47 CYS HB2 H 38.246 -2.037 1.160 1.00 . A A . 47 CYS HB2 1 1
3 2079 1 1 47 CYS HB3 H 37.215 -3.394 1.311 1.00 . A A . 47 CYS HB3 1 1
3 2080 1 1 47 CYS N N 36.805 -0.453 -0.093 1.00 . A A . 47 CYS N 1 1
3 2081 1 1 47 CYS O O 35.649 -0.419 2.358 1.00 . A A . 47 CYS O 1 1
3 2082 1 1 47 CYS SG S 38.202 -3.145 -0.920 1.00 . A A . 47 CYS SG 1 1
3 2083 1 1 48 LYS C C 34.684 -3.803 4.396 1.00 . A A . 48 LYS C 1 1
3 2084 1 1 48 LYS CA C 34.545 -2.481 3.666 1.00 . A A . 48 LYS CA 1 1
3 2085 1 1 48 LYS CB C 33.100 -2.074 3.364 1.00 . A A . 48 LYS CB 1 1
3 2086 1 1 48 LYS CD C 33.295 -0.537 5.258 1.00 . A A . 48 LYS CD 1 1
3 2087 1 1 48 LYS CE C 32.531 0.261 6.318 1.00 . A A . 48 LYS CE 1 1
3 2088 1 1 48 LYS CG C 32.404 -1.607 4.615 1.00 . A A . 48 LYS CG 1 1
3 2089 1 1 48 LYS H H 35.206 -3.447 1.960 1.00 . A A . 48 LYS H 1 1
3 2090 1 1 48 LYS HA H 35.109 -1.740 4.212 1.00 . A A . 48 LYS HA 1 1
3 2091 1 1 48 LYS HB2 H 33.103 -1.260 2.649 1.00 . A A . 48 LYS HB2 1 1
3 2092 1 1 48 LYS HB3 H 32.571 -2.907 2.930 1.00 . A A . 48 LYS HB3 1 1
3 2093 1 1 48 LYS HD2 H 34.116 -1.059 5.721 1.00 . A A . 48 LYS HD2 1 1
3 2094 1 1 48 LYS HD3 H 33.718 0.074 4.477 1.00 . A A . 48 LYS HD3 1 1
3 2095 1 1 48 LYS HE2 H 31.686 0.762 5.868 1.00 . A A . 48 LYS HE2 1 1
3 2096 1 1 48 LYS HE3 H 32.174 -0.388 7.104 1.00 . A A . 48 LYS HE3 1 1
3 2097 1 1 48 LYS HG2 H 31.453 -1.193 4.326 1.00 . A A . 48 LYS HG2 1 1
3 2098 1 1 48 LYS HG3 H 32.262 -2.452 5.266 1.00 . A A . 48 LYS HG3 1 1
3 2099 1 1 48 LYS HZ1 H 34.366 1.248 6.477 1.00 . A A . 48 LYS HZ1 1 1
3 2100 1 1 48 LYS HZ2 H 33.012 2.233 6.763 1.00 . A A . 48 LYS HZ2 1 1
3 2101 1 1 48 LYS HZ3 H 33.520 1.120 7.937 1.00 . A A . 48 LYS HZ3 1 1
3 2102 1 1 48 LYS N N 35.182 -2.577 2.375 1.00 . A A . 48 LYS N 1 1
3 2103 1 1 48 LYS NZ N 33.425 1.293 6.916 1.00 . A A . 48 LYS NZ 1 1
3 2104 1 1 48 LYS O O 34.815 -4.857 3.795 1.00 . A A . 48 LYS O 1 1
3 2105 1 1 49 LYS C C 33.423 -5.564 6.718 1.00 . A A . 49 LYS C 1 1
3 2106 1 1 49 LYS CA C 34.779 -4.838 6.584 1.00 . A A . 49 LYS CA 1 1
3 2107 1 1 49 LYS CB C 35.254 -4.383 7.971 1.00 . A A . 49 LYS CB 1 1
3 2108 1 1 49 LYS CD C 37.225 -3.221 9.169 1.00 . A A . 49 LYS CD 1 1
3 2109 1 1 49 LYS CE C 37.997 -4.422 9.756 1.00 . A A . 49 LYS CE 1 1
3 2110 1 1 49 LYS CG C 36.571 -3.595 7.812 1.00 . A A . 49 LYS CG 1 1
3 2111 1 1 49 LYS H H 34.572 -2.722 6.017 1.00 . A A . 49 LYS H 1 1
3 2112 1 1 49 LYS HA H 35.505 -5.525 6.167 1.00 . A A . 49 LYS HA 1 1
3 2113 1 1 49 LYS HB2 H 34.503 -3.763 8.440 1.00 . A A . 49 LYS HB2 1 1
3 2114 1 1 49 LYS HB3 H 35.396 -5.270 8.563 1.00 . A A . 49 LYS HB3 1 1
3 2115 1 1 49 LYS HD2 H 37.906 -2.395 9.027 1.00 . A A . 49 LYS HD2 1 1
3 2116 1 1 49 LYS HD3 H 36.461 -2.912 9.869 1.00 . A A . 49 LYS HD3 1 1
3 2117 1 1 49 LYS HE2 H 38.643 -4.856 9.007 1.00 . A A . 49 LYS HE2 1 1
3 2118 1 1 49 LYS HE3 H 38.603 -4.094 10.589 1.00 . A A . 49 LYS HE3 1 1
3 2119 1 1 49 LYS HG2 H 37.257 -4.197 7.236 1.00 . A A . 49 LYS HG2 1 1
3 2120 1 1 49 LYS HG3 H 36.377 -2.685 7.266 1.00 . A A . 49 LYS HG3 1 1
3 2121 1 1 49 LYS HZ1 H 36.081 -5.152 10.116 1.00 . A A . 49 LYS HZ1 1 1
3 2122 1 1 49 LYS HZ2 H 37.213 -6.351 9.703 1.00 . A A . 49 LYS HZ2 1 1
3 2123 1 1 49 LYS HZ3 H 37.228 -5.648 11.249 1.00 . A A . 49 LYS HZ3 1 1
3 2124 1 1 49 LYS N N 34.660 -3.645 5.683 1.00 . A A . 49 LYS N 1 1
3 2125 1 1 49 LYS NZ N 37.060 -5.473 10.239 1.00 . A A . 49 LYS NZ 1 1
3 2126 1 1 49 LYS O O 33.467 -6.781 6.802 1.00 . A A . 49 LYS O 1 1
3 2127 1 1 49 LYS OXT O 32.423 -4.863 6.731 1.00 . A A . 49 LYS OXT 1 1
4 2128 1 1 1 GLY C C 41.123 6.403 5.560 1.00 . A A . 1 GLY C 1 1
4 2129 1 1 1 GLY CA C 42.398 5.554 5.497 1.00 . A A . 1 GLY CA 1 1
4 2130 1 1 1 GLY H1 H 42.672 6.411 7.364 1.00 . A A . 1 GLY H1 1 1
4 2131 1 1 1 GLY H2 H 43.318 4.846 7.244 1.00 . A A . 1 GLY H2 1 1
4 2132 1 1 1 GLY H3 H 44.123 6.154 6.516 1.00 . A A . 1 GLY H3 1 1
4 2133 1 1 1 GLY HA2 H 42.992 5.842 4.642 1.00 . A A . 1 GLY HA2 1 1
4 2134 1 1 1 GLY HA3 H 42.120 4.514 5.419 1.00 . A A . 1 GLY HA3 1 1
4 2135 1 1 1 GLY N N 43.193 5.753 6.749 1.00 . A A . 1 GLY N 1 1
4 2136 1 1 1 GLY O O 40.614 6.641 6.637 1.00 . A A . 1 GLY O 1 1
4 2137 1 1 2 VAL C C 38.233 6.722 4.073 1.00 . A A . 2 VAL C 1 1
4 2138 1 1 2 VAL CA C 39.392 7.675 4.407 1.00 . A A . 2 VAL CA 1 1
4 2139 1 1 2 VAL CB C 39.517 8.772 3.310 1.00 . A A . 2 VAL CB 1 1
4 2140 1 1 2 VAL CG1 C 38.428 9.858 3.474 1.00 . A A . 2 VAL CG1 1 1
4 2141 1 1 2 VAL CG2 C 40.912 9.433 3.363 1.00 . A A . 2 VAL CG2 1 1
4 2142 1 1 2 VAL H H 41.083 6.624 3.584 1.00 . A A . 2 VAL H 1 1
4 2143 1 1 2 VAL HA H 39.231 8.101 5.386 1.00 . A A . 2 VAL HA 1 1
4 2144 1 1 2 VAL HB H 39.373 8.319 2.341 1.00 . A A . 2 VAL HB 1 1
4 2145 1 1 2 VAL HG11 H 37.440 9.423 3.397 1.00 . A A . 2 VAL HG11 1 1
4 2146 1 1 2 VAL HG12 H 38.519 10.358 4.428 1.00 . A A . 2 VAL HG12 1 1
4 2147 1 1 2 VAL HG13 H 38.531 10.593 2.687 1.00 . A A . 2 VAL HG13 1 1
4 2148 1 1 2 VAL HG21 H 41.081 9.880 4.331 1.00 . A A . 2 VAL HG21 1 1
4 2149 1 1 2 VAL HG22 H 41.692 8.710 3.176 1.00 . A A . 2 VAL HG22 1 1
4 2150 1 1 2 VAL HG23 H 40.978 10.200 2.606 1.00 . A A . 2 VAL HG23 1 1
4 2151 1 1 2 VAL N N 40.638 6.840 4.428 1.00 . A A . 2 VAL N 1 1
4 2152 1 1 2 VAL O O 38.450 5.746 3.374 1.00 . A A . 2 VAL O 1 1
4 2153 1 1 3 PRO C C 35.334 7.158 2.725 1.00 . A A . 3 PRO C 1 1
4 2154 1 1 3 PRO CA C 35.802 6.428 3.987 1.00 . A A . 3 PRO CA 1 1
4 2155 1 1 3 PRO CB C 34.795 6.495 5.112 1.00 . A A . 3 PRO CB 1 1
4 2156 1 1 3 PRO CD C 36.698 7.838 5.743 1.00 . A A . 3 PRO CD 1 1
4 2157 1 1 3 PRO CG C 35.157 7.882 5.704 1.00 . A A . 3 PRO CG 1 1
4 2158 1 1 3 PRO HA H 35.997 5.399 3.735 1.00 . A A . 3 PRO HA 1 1
4 2159 1 1 3 PRO HB2 H 33.788 6.457 4.726 1.00 . A A . 3 PRO HB2 1 1
4 2160 1 1 3 PRO HB3 H 34.980 5.652 5.756 1.00 . A A . 3 PRO HB3 1 1
4 2161 1 1 3 PRO HD2 H 37.125 8.824 5.638 1.00 . A A . 3 PRO HD2 1 1
4 2162 1 1 3 PRO HD3 H 37.057 7.373 6.649 1.00 . A A . 3 PRO HD3 1 1
4 2163 1 1 3 PRO HG2 H 34.806 8.688 5.074 1.00 . A A . 3 PRO HG2 1 1
4 2164 1 1 3 PRO HG3 H 34.753 8.000 6.700 1.00 . A A . 3 PRO HG3 1 1
4 2165 1 1 3 PRO N N 37.050 6.990 4.563 1.00 . A A . 3 PRO N 1 1
4 2166 1 1 3 PRO O O 35.056 8.342 2.737 1.00 . A A . 3 PRO O 1 1
4 2167 1 1 4 CYS C C 33.379 6.566 0.026 1.00 . A A . 4 CYS C 1 1
4 2168 1 1 4 CYS CA C 34.819 6.992 0.353 1.00 . A A . 4 CYS CA 1 1
4 2169 1 1 4 CYS CB C 35.848 6.513 -0.718 1.00 . A A . 4 CYS CB 1 1
4 2170 1 1 4 CYS H H 35.495 5.472 1.733 1.00 . A A . 4 CYS H 1 1
4 2171 1 1 4 CYS HA H 34.844 8.072 0.415 1.00 . A A . 4 CYS HA 1 1
4 2172 1 1 4 CYS HB2 H 35.339 6.308 -1.649 1.00 . A A . 4 CYS HB2 1 1
4 2173 1 1 4 CYS HB3 H 36.525 7.333 -0.903 1.00 . A A . 4 CYS HB3 1 1
4 2174 1 1 4 CYS N N 35.260 6.420 1.662 1.00 . A A . 4 CYS N 1 1
4 2175 1 1 4 CYS O O 32.700 5.993 0.858 1.00 . A A . 4 CYS O 1 1
4 2176 1 1 4 CYS SG S 36.884 5.064 -0.386 1.00 . A A . 4 CYS SG 1 1
4 2177 1 1 5 LEU C C 31.743 5.212 -2.423 1.00 . A A . 5 LEU C 1 1
4 2178 1 1 5 LEU CA C 31.564 6.503 -1.614 1.00 . A A . 5 LEU CA 1 1
4 2179 1 1 5 LEU CB C 30.964 7.595 -2.532 1.00 . A A . 5 LEU CB 1 1
4 2180 1 1 5 LEU CD1 C 28.679 8.154 -1.595 1.00 . A A . 5 LEU CD1 1 1
4 2181 1 1 5 LEU CD2 C 28.963 7.717 -4.093 1.00 . A A . 5 LEU CD2 1 1
4 2182 1 1 5 LEU CG C 29.430 7.340 -2.678 1.00 . A A . 5 LEU CG 1 1
4 2183 1 1 5 LEU H H 33.528 7.331 -1.809 1.00 . A A . 5 LEU H 1 1
4 2184 1 1 5 LEU HA H 30.947 6.313 -0.745 1.00 . A A . 5 LEU HA 1 1
4 2185 1 1 5 LEU HB2 H 31.146 8.566 -2.096 1.00 . A A . 5 LEU HB2 1 1
4 2186 1 1 5 LEU HB3 H 31.449 7.564 -3.498 1.00 . A A . 5 LEU HB3 1 1
4 2187 1 1 5 LEU HD11 H 29.041 7.877 -0.614 1.00 . A A . 5 LEU HD11 1 1
4 2188 1 1 5 LEU HD12 H 28.844 9.213 -1.733 1.00 . A A . 5 LEU HD12 1 1
4 2189 1 1 5 LEU HD13 H 27.620 7.951 -1.635 1.00 . A A . 5 LEU HD13 1 1
4 2190 1 1 5 LEU HD21 H 29.490 7.123 -4.826 1.00 . A A . 5 LEU HD21 1 1
4 2191 1 1 5 LEU HD22 H 27.909 7.510 -4.206 1.00 . A A . 5 LEU HD22 1 1
4 2192 1 1 5 LEU HD23 H 29.144 8.761 -4.300 1.00 . A A . 5 LEU HD23 1 1
4 2193 1 1 5 LEU HG H 29.189 6.299 -2.531 1.00 . A A . 5 LEU HG 1 1
4 2194 1 1 5 LEU N N 32.948 6.868 -1.175 1.00 . A A . 5 LEU N 1 1
4 2195 1 1 5 LEU O O 32.794 5.021 -3.010 1.00 . A A . 5 LEU O 1 1
4 2196 1 1 6 CYS C C 29.673 2.803 -4.126 1.00 . A A . 6 CYS C 1 1
4 2197 1 1 6 CYS CA C 30.839 3.122 -3.209 1.00 . A A . 6 CYS CA 1 1
4 2198 1 1 6 CYS CB C 31.027 1.991 -2.209 1.00 . A A . 6 CYS CB 1 1
4 2199 1 1 6 CYS H H 29.897 4.613 -1.986 1.00 . A A . 6 CYS H 1 1
4 2200 1 1 6 CYS HA H 31.709 3.181 -3.813 1.00 . A A . 6 CYS HA 1 1
4 2201 1 1 6 CYS HB2 H 30.135 1.457 -1.932 1.00 . A A . 6 CYS HB2 1 1
4 2202 1 1 6 CYS HB3 H 31.638 1.280 -2.732 1.00 . A A . 6 CYS HB3 1 1
4 2203 1 1 6 CYS N N 30.723 4.393 -2.449 1.00 . A A . 6 CYS N 1 1
4 2204 1 1 6 CYS O O 28.791 3.604 -4.354 1.00 . A A . 6 CYS O 1 1
4 2205 1 1 6 CYS SG S 32.023 2.354 -0.742 1.00 . A A . 6 CYS SG 1 1
4 2206 1 1 7 ASP C C 27.423 0.744 -4.741 1.00 . A A . 7 ASP C 1 1
4 2207 1 1 7 ASP CA C 28.670 1.114 -5.538 1.00 . A A . 7 ASP CA 1 1
4 2208 1 1 7 ASP CB C 29.230 -0.100 -6.298 1.00 . A A . 7 ASP CB 1 1
4 2209 1 1 7 ASP CG C 28.087 -0.769 -7.076 1.00 . A A . 7 ASP CG 1 1
4 2210 1 1 7 ASP H H 30.477 1.025 -4.357 1.00 . A A . 7 ASP H 1 1
4 2211 1 1 7 ASP HA H 28.408 1.905 -6.220 1.00 . A A . 7 ASP HA 1 1
4 2212 1 1 7 ASP HB2 H 29.988 0.229 -6.993 1.00 . A A . 7 ASP HB2 1 1
4 2213 1 1 7 ASP HB3 H 29.684 -0.807 -5.616 1.00 . A A . 7 ASP HB3 1 1
4 2214 1 1 7 ASP N N 29.728 1.601 -4.617 1.00 . A A . 7 ASP N 1 1
4 2215 1 1 7 ASP O O 26.379 1.342 -4.884 1.00 . A A . 7 ASP O 1 1
4 2216 1 1 7 ASP OD1 O 27.624 -0.150 -8.019 1.00 . A A . 7 ASP OD1 1 1
4 2217 1 1 7 ASP OD2 O 27.738 -1.868 -6.676 1.00 . A A . 7 ASP OD2 1 1
4 2218 1 1 8 SER C C 26.561 -0.075 -1.687 1.00 . A A . 8 SER C 1 1
4 2219 1 1 8 SER CA C 26.444 -0.712 -3.066 1.00 . A A . 8 SER CA 1 1
4 2220 1 1 8 SER CB C 26.532 -2.245 -3.009 1.00 . A A . 8 SER CB 1 1
4 2221 1 1 8 SER H H 28.439 -0.705 -3.811 1.00 . A A . 8 SER H 1 1
4 2222 1 1 8 SER HA H 25.508 -0.395 -3.507 1.00 . A A . 8 SER HA 1 1
4 2223 1 1 8 SER HB2 H 26.050 -2.640 -2.124 1.00 . A A . 8 SER HB2 1 1
4 2224 1 1 8 SER HB3 H 26.108 -2.698 -3.893 1.00 . A A . 8 SER HB3 1 1
4 2225 1 1 8 SER HG H 28.177 -2.906 -2.122 1.00 . A A . 8 SER HG 1 1
4 2226 1 1 8 SER N N 27.576 -0.240 -3.911 1.00 . A A . 8 SER N 1 1
4 2227 1 1 8 SER O O 26.189 -0.662 -0.688 1.00 . A A . 8 SER O 1 1
4 2228 1 1 8 SER OG O 27.936 -2.495 -2.961 1.00 . A A . 8 SER OG 1 1
4 2229 1 1 9 ASP C C 25.915 2.416 0.111 1.00 . A A . 9 ASP C 1 1
4 2230 1 1 9 ASP CA C 27.269 1.894 -0.413 1.00 . A A . 9 ASP CA 1 1
4 2231 1 1 9 ASP CB C 28.296 3.032 -0.745 1.00 . A A . 9 ASP CB 1 1
4 2232 1 1 9 ASP CG C 28.238 4.190 0.261 1.00 . A A . 9 ASP CG 1 1
4 2233 1 1 9 ASP H H 27.343 1.520 -2.539 1.00 . A A . 9 ASP H 1 1
4 2234 1 1 9 ASP HA H 27.692 1.235 0.331 1.00 . A A . 9 ASP HA 1 1
4 2235 1 1 9 ASP HB2 H 29.282 2.614 -0.642 1.00 . A A . 9 ASP HB2 1 1
4 2236 1 1 9 ASP HB3 H 28.218 3.397 -1.763 1.00 . A A . 9 ASP HB3 1 1
4 2237 1 1 9 ASP N N 27.081 1.125 -1.682 1.00 . A A . 9 ASP N 1 1
4 2238 1 1 9 ASP O O 25.668 3.600 0.203 1.00 . A A . 9 ASP O 1 1
4 2239 1 1 9 ASP OD1 O 28.382 3.892 1.445 1.00 . A A . 9 ASP OD1 1 1
4 2240 1 1 9 ASP OD2 O 28.061 5.295 -0.230 1.00 . A A . 9 ASP OD2 1 1
4 2241 1 1 10 GLY C C 22.780 1.989 -0.220 1.00 . A A . 10 GLY C 1 1
4 2242 1 1 10 GLY CA C 23.720 1.790 0.979 1.00 . A A . 10 GLY CA 1 1
4 2243 1 1 10 GLY H H 25.355 0.539 0.357 1.00 . A A . 10 GLY H 1 1
4 2244 1 1 10 GLY HA2 H 23.380 0.972 1.593 1.00 . A A . 10 GLY HA2 1 1
4 2245 1 1 10 GLY HA3 H 23.762 2.704 1.554 1.00 . A A . 10 GLY HA3 1 1
4 2246 1 1 10 GLY N N 25.079 1.474 0.453 1.00 . A A . 10 GLY N 1 1
4 2247 1 1 10 GLY O O 23.243 2.276 -1.304 1.00 . A A . 10 GLY O 1 1
4 2248 1 1 11 PRO C C 20.206 3.729 -1.084 1.00 . A A . 11 PRO C 1 1
4 2249 1 1 11 PRO CA C 20.444 2.205 -1.029 1.00 . A A . 11 PRO CA 1 1
4 2250 1 1 11 PRO CB C 19.196 1.415 -0.594 1.00 . A A . 11 PRO CB 1 1
4 2251 1 1 11 PRO CD C 20.804 1.268 1.179 1.00 . A A . 11 PRO CD 1 1
4 2252 1 1 11 PRO CG C 19.316 1.601 0.932 1.00 . A A . 11 PRO CG 1 1
4 2253 1 1 11 PRO HA H 20.765 1.880 -2.009 1.00 . A A . 11 PRO HA 1 1
4 2254 1 1 11 PRO HB2 H 18.289 1.862 -0.979 1.00 . A A . 11 PRO HB2 1 1
4 2255 1 1 11 PRO HB3 H 19.255 0.377 -0.890 1.00 . A A . 11 PRO HB3 1 1
4 2256 1 1 11 PRO HD2 H 21.170 1.741 2.079 1.00 . A A . 11 PRO HD2 1 1
4 2257 1 1 11 PRO HD3 H 20.969 0.201 1.222 1.00 . A A . 11 PRO HD3 1 1
4 2258 1 1 11 PRO HG2 H 19.081 2.615 1.229 1.00 . A A . 11 PRO HG2 1 1
4 2259 1 1 11 PRO HG3 H 18.667 0.912 1.455 1.00 . A A . 11 PRO HG3 1 1
4 2260 1 1 11 PRO N N 21.492 1.836 -0.027 1.00 . A A . 11 PRO N 1 1
4 2261 1 1 11 PRO O O 19.130 4.163 -1.443 1.00 . A A . 11 PRO O 1 1
4 2262 1 1 12 ARG C C 21.879 6.685 -1.842 1.00 . A A . 12 ARG C 1 1
4 2263 1 1 12 ARG CA C 21.057 5.986 -0.758 1.00 . A A . 12 ARG CA 1 1
4 2264 1 1 12 ARG CB C 21.465 6.561 0.585 1.00 . A A . 12 ARG CB 1 1
4 2265 1 1 12 ARG CD C 20.597 7.273 2.780 1.00 . A A . 12 ARG CD 1 1
4 2266 1 1 12 ARG CG C 20.256 6.507 1.520 1.00 . A A . 12 ARG CG 1 1
4 2267 1 1 12 ARG CZ C 19.971 9.633 2.778 1.00 . A A . 12 ARG CZ 1 1
4 2268 1 1 12 ARG H H 22.060 4.097 -0.472 1.00 . A A . 12 ARG H 1 1
4 2269 1 1 12 ARG HA H 20.014 6.222 -0.862 1.00 . A A . 12 ARG HA 1 1
4 2270 1 1 12 ARG HB2 H 22.256 5.957 1.002 1.00 . A A . 12 ARG HB2 1 1
4 2271 1 1 12 ARG HB3 H 21.816 7.578 0.475 1.00 . A A . 12 ARG HB3 1 1
4 2272 1 1 12 ARG HD2 H 19.767 7.185 3.460 1.00 . A A . 12 ARG HD2 1 1
4 2273 1 1 12 ARG HD3 H 21.489 6.848 3.209 1.00 . A A . 12 ARG HD3 1 1
4 2274 1 1 12 ARG HE H 21.659 8.986 1.966 1.00 . A A . 12 ARG HE 1 1
4 2275 1 1 12 ARG HG2 H 19.386 6.948 1.054 1.00 . A A . 12 ARG HG2 1 1
4 2276 1 1 12 ARG HG3 H 20.032 5.479 1.771 1.00 . A A . 12 ARG HG3 1 1
4 2277 1 1 12 ARG HH11 H 18.437 8.620 2.008 1.00 . A A . 12 ARG HH11 1 1
4 2278 1 1 12 ARG HH12 H 18.032 10.142 2.723 1.00 . A A . 12 ARG HH12 1 1
4 2279 1 1 12 ARG HH21 H 21.374 10.776 3.606 1.00 . A A . 12 ARG HH21 1 1
4 2280 1 1 12 ARG HH22 H 19.764 11.426 3.672 1.00 . A A . 12 ARG HH22 1 1
4 2281 1 1 12 ARG N N 21.207 4.497 -0.737 1.00 . A A . 12 ARG N 1 1
4 2282 1 1 12 ARG NE N 20.841 8.717 2.442 1.00 . A A . 12 ARG NE 1 1
4 2283 1 1 12 ARG NH1 N 18.716 9.455 2.482 1.00 . A A . 12 ARG NH1 1 1
4 2284 1 1 12 ARG NH2 N 20.394 10.697 3.400 1.00 . A A . 12 ARG NH2 1 1
4 2285 1 1 12 ARG O O 22.993 6.292 -2.133 1.00 . A A . 12 ARG O 1 1
4 2286 1 1 13 PRO C C 23.019 9.548 -2.600 1.00 . A A . 13 PRO C 1 1
4 2287 1 1 13 PRO CA C 22.034 8.640 -3.348 1.00 . A A . 13 PRO CA 1 1
4 2288 1 1 13 PRO CB C 20.927 9.407 -4.071 1.00 . A A . 13 PRO CB 1 1
4 2289 1 1 13 PRO CD C 19.902 8.196 -2.299 1.00 . A A . 13 PRO CD 1 1
4 2290 1 1 13 PRO CG C 19.944 9.602 -2.909 1.00 . A A . 13 PRO CG 1 1
4 2291 1 1 13 PRO HA H 22.594 8.048 -4.058 1.00 . A A . 13 PRO HA 1 1
4 2292 1 1 13 PRO HB2 H 21.296 10.350 -4.452 1.00 . A A . 13 PRO HB2 1 1
4 2293 1 1 13 PRO HB3 H 20.533 8.799 -4.868 1.00 . A A . 13 PRO HB3 1 1
4 2294 1 1 13 PRO HD2 H 19.610 8.255 -1.259 1.00 . A A . 13 PRO HD2 1 1
4 2295 1 1 13 PRO HD3 H 19.244 7.531 -2.842 1.00 . A A . 13 PRO HD3 1 1
4 2296 1 1 13 PRO HG2 H 20.311 10.331 -2.199 1.00 . A A . 13 PRO HG2 1 1
4 2297 1 1 13 PRO HG3 H 18.969 9.902 -3.270 1.00 . A A . 13 PRO HG3 1 1
4 2298 1 1 13 PRO N N 21.321 7.721 -2.423 1.00 . A A . 13 PRO N 1 1
4 2299 1 1 13 PRO O O 22.907 10.760 -2.595 1.00 . A A . 13 PRO O 1 1
4 2300 1 1 14 ARG C C 24.497 10.461 -0.039 1.00 . A A . 14 ARG C 1 1
4 2301 1 1 14 ARG CA C 25.028 9.604 -1.201 1.00 . A A . 14 ARG CA 1 1
4 2302 1 1 14 ARG CB C 25.838 10.475 -2.208 1.00 . A A . 14 ARG CB 1 1
4 2303 1 1 14 ARG CD C 26.987 10.562 -4.427 1.00 . A A . 14 ARG CD 1 1
4 2304 1 1 14 ARG CG C 26.140 9.692 -3.501 1.00 . A A . 14 ARG CG 1 1
4 2305 1 1 14 ARG CZ C 26.004 12.098 -6.022 1.00 . A A . 14 ARG CZ 1 1
4 2306 1 1 14 ARG H H 23.966 7.919 -2.040 1.00 . A A . 14 ARG H 1 1
4 2307 1 1 14 ARG HA H 25.691 8.889 -0.756 1.00 . A A . 14 ARG HA 1 1
4 2308 1 1 14 ARG HB2 H 25.302 11.384 -2.439 1.00 . A A . 14 ARG HB2 1 1
4 2309 1 1 14 ARG HB3 H 26.775 10.738 -1.745 1.00 . A A . 14 ARG HB3 1 1
4 2310 1 1 14 ARG HD2 H 27.897 10.877 -3.936 1.00 . A A . 14 ARG HD2 1 1
4 2311 1 1 14 ARG HD3 H 27.238 10.018 -5.327 1.00 . A A . 14 ARG HD3 1 1
4 2312 1 1 14 ARG HE H 25.782 12.319 -4.068 1.00 . A A . 14 ARG HE 1 1
4 2313 1 1 14 ARG HG2 H 26.646 8.774 -3.266 1.00 . A A . 14 ARG HG2 1 1
4 2314 1 1 14 ARG HG3 H 25.222 9.449 -4.017 1.00 . A A . 14 ARG HG3 1 1
4 2315 1 1 14 ARG HH11 H 27.968 12.228 -6.353 1.00 . A A . 14 ARG HH11 1 1
4 2316 1 1 14 ARG HH12 H 26.961 12.566 -7.717 1.00 . A A . 14 ARG HH12 1 1
4 2317 1 1 14 ARG HH21 H 24.013 12.010 -5.869 1.00 . A A . 14 ARG HH21 1 1
4 2318 1 1 14 ARG HH22 H 24.615 12.447 -7.430 1.00 . A A . 14 ARG HH22 1 1
4 2319 1 1 14 ARG N N 23.964 8.897 -1.982 1.00 . A A . 14 ARG N 1 1
4 2320 1 1 14 ARG NE N 26.181 11.770 -4.776 1.00 . A A . 14 ARG NE 1 1
4 2321 1 1 14 ARG NH1 N 27.056 12.315 -6.756 1.00 . A A . 14 ARG NH1 1 1
4 2322 1 1 14 ARG NH2 N 24.787 12.194 -6.479 1.00 . A A . 14 ARG NH2 1 1
4 2323 1 1 14 ARG O O 23.590 10.086 0.681 1.00 . A A . 14 ARG O 1 1
4 2324 1 1 15 GLY C C 25.440 12.188 2.486 1.00 . A A . 15 GLY C 1 1
4 2325 1 1 15 GLY CA C 24.723 12.560 1.197 1.00 . A A . 15 GLY CA 1 1
4 2326 1 1 15 GLY H H 25.838 11.818 -0.493 1.00 . A A . 15 GLY H 1 1
4 2327 1 1 15 GLY HA2 H 25.009 13.561 0.909 1.00 . A A . 15 GLY HA2 1 1
4 2328 1 1 15 GLY HA3 H 23.655 12.518 1.358 1.00 . A A . 15 GLY HA3 1 1
4 2329 1 1 15 GLY N N 25.108 11.603 0.120 1.00 . A A . 15 GLY N 1 1
4 2330 1 1 15 GLY O O 26.163 12.983 3.053 1.00 . A A . 15 GLY O 1 1
4 2331 1 1 16 ASN C C 25.981 8.999 4.204 1.00 . A A . 16 ASN C 1 1
4 2332 1 1 16 ASN CA C 25.891 10.522 4.190 1.00 . A A . 16 ASN CA 1 1
4 2333 1 1 16 ASN CB C 25.061 11.046 5.403 1.00 . A A . 16 ASN CB 1 1
4 2334 1 1 16 ASN CG C 23.613 10.546 5.351 1.00 . A A . 16 ASN CG 1 1
4 2335 1 1 16 ASN H H 24.636 10.374 2.420 1.00 . A A . 16 ASN H 1 1
4 2336 1 1 16 ASN HA H 26.890 10.932 4.237 1.00 . A A . 16 ASN HA 1 1
4 2337 1 1 16 ASN HB2 H 25.510 10.702 6.322 1.00 . A A . 16 ASN HB2 1 1
4 2338 1 1 16 ASN HB3 H 25.057 12.126 5.398 1.00 . A A . 16 ASN HB3 1 1
4 2339 1 1 16 ASN HD21 H 23.344 10.592 7.321 1.00 . A A . 16 ASN HD21 1 1
4 2340 1 1 16 ASN HD22 H 22.026 10.059 6.385 1.00 . A A . 16 ASN HD22 1 1
4 2341 1 1 16 ASN N N 25.230 10.979 2.924 1.00 . A A . 16 ASN N 1 1
4 2342 1 1 16 ASN ND2 N 22.944 10.389 6.453 1.00 . A A . 16 ASN ND2 1 1
4 2343 1 1 16 ASN O O 25.541 8.329 5.119 1.00 . A A . 16 ASN O 1 1
4 2344 1 1 16 ASN OD1 O 23.055 10.290 4.304 1.00 . A A . 16 ASN OD1 1 1
4 2345 1 1 17 THR C C 28.259 6.684 2.989 1.00 . A A . 17 THR C 1 1
4 2346 1 1 17 THR CA C 26.748 7.022 2.990 1.00 . A A . 17 THR CA 1 1
4 2347 1 1 17 THR CB C 26.067 6.654 1.670 1.00 . A A . 17 THR CB 1 1
4 2348 1 1 17 THR CG2 C 24.593 7.062 1.651 1.00 . A A . 17 THR CG2 1 1
4 2349 1 1 17 THR H H 26.897 9.067 2.437 1.00 . A A . 17 THR H 1 1
4 2350 1 1 17 THR HA H 26.264 6.503 3.807 1.00 . A A . 17 THR HA 1 1
4 2351 1 1 17 THR HB H 26.221 5.624 1.376 1.00 . A A . 17 THR HB 1 1
4 2352 1 1 17 THR HG1 H 27.476 7.089 0.463 1.00 . A A . 17 THR HG1 1 1
4 2353 1 1 17 THR HG21 H 24.483 8.126 1.791 1.00 . A A . 17 THR HG21 1 1
4 2354 1 1 17 THR HG22 H 24.167 6.795 0.695 1.00 . A A . 17 THR HG22 1 1
4 2355 1 1 17 THR HG23 H 24.055 6.551 2.437 1.00 . A A . 17 THR HG23 1 1
4 2356 1 1 17 THR N N 26.565 8.492 3.157 1.00 . A A . 17 THR N 1 1
4 2357 1 1 17 THR O O 28.905 6.684 1.960 1.00 . A A . 17 THR O 1 1
4 2358 1 1 17 THR OG1 O 26.666 7.550 0.742 1.00 . A A . 17 THR OG1 1 1
4 2359 1 1 18 LEU C C 30.294 4.655 4.896 1.00 . A A . 18 LEU C 1 1
4 2360 1 1 18 LEU CA C 30.226 6.065 4.328 1.00 . A A . 18 LEU CA 1 1
4 2361 1 1 18 LEU CB C 30.850 7.108 5.292 1.00 . A A . 18 LEU CB 1 1
4 2362 1 1 18 LEU CD1 C 31.229 9.573 5.717 1.00 . A A . 18 LEU CD1 1 1
4 2363 1 1 18 LEU CD2 C 31.819 8.583 3.480 1.00 . A A . 18 LEU CD2 1 1
4 2364 1 1 18 LEU CG C 30.815 8.525 4.657 1.00 . A A . 18 LEU CG 1 1
4 2365 1 1 18 LEU H H 28.202 6.433 4.945 1.00 . A A . 18 LEU H 1 1
4 2366 1 1 18 LEU HA H 30.742 6.042 3.378 1.00 . A A . 18 LEU HA 1 1
4 2367 1 1 18 LEU HB2 H 30.301 7.098 6.222 1.00 . A A . 18 LEU HB2 1 1
4 2368 1 1 18 LEU HB3 H 31.867 6.821 5.512 1.00 . A A . 18 LEU HB3 1 1
4 2369 1 1 18 LEU HD11 H 32.218 9.357 6.093 1.00 . A A . 18 LEU HD11 1 1
4 2370 1 1 18 LEU HD12 H 31.227 10.567 5.293 1.00 . A A . 18 LEU HD12 1 1
4 2371 1 1 18 LEU HD13 H 30.537 9.553 6.545 1.00 . A A . 18 LEU HD13 1 1
4 2372 1 1 18 LEU HD21 H 32.818 8.346 3.816 1.00 . A A . 18 LEU HD21 1 1
4 2373 1 1 18 LEU HD22 H 31.548 7.882 2.702 1.00 . A A . 18 LEU HD22 1 1
4 2374 1 1 18 LEU HD23 H 31.835 9.574 3.053 1.00 . A A . 18 LEU HD23 1 1
4 2375 1 1 18 LEU HG H 29.819 8.742 4.296 1.00 . A A . 18 LEU HG 1 1
4 2376 1 1 18 LEU N N 28.778 6.411 4.154 1.00 . A A . 18 LEU N 1 1
4 2377 1 1 18 LEU O O 30.582 4.460 6.060 1.00 . A A . 18 LEU O 1 1
4 2378 1 1 19 SER C C 31.382 1.525 4.163 1.00 . A A . 19 SER C 1 1
4 2379 1 1 19 SER CA C 30.056 2.263 4.519 1.00 . A A . 19 SER CA 1 1
4 2380 1 1 19 SER CB C 28.813 1.566 3.890 1.00 . A A . 19 SER CB 1 1
4 2381 1 1 19 SER H H 29.793 3.908 3.122 1.00 . A A . 19 SER H 1 1
4 2382 1 1 19 SER HA H 29.953 2.242 5.596 1.00 . A A . 19 SER HA 1 1
4 2383 1 1 19 SER HB2 H 27.947 2.213 3.913 1.00 . A A . 19 SER HB2 1 1
4 2384 1 1 19 SER HB3 H 29.016 1.255 2.874 1.00 . A A . 19 SER HB3 1 1
4 2385 1 1 19 SER HG H 27.741 0.487 5.163 1.00 . A A . 19 SER HG 1 1
4 2386 1 1 19 SER N N 30.022 3.691 4.055 1.00 . A A . 19 SER N 1 1
4 2387 1 1 19 SER O O 31.375 0.422 3.647 1.00 . A A . 19 SER O 1 1
4 2388 1 1 19 SER OG O 28.579 0.412 4.694 1.00 . A A . 19 SER OG 1 1
4 2389 1 1 20 GLY C C 35.044 2.381 4.141 1.00 . A A . 20 GLY C 1 1
4 2390 1 1 20 GLY CA C 33.812 1.464 4.118 1.00 . A A . 20 GLY CA 1 1
4 2391 1 1 20 GLY H H 32.485 3.050 4.834 1.00 . A A . 20 GLY H 1 1
4 2392 1 1 20 GLY HA2 H 33.961 0.678 4.842 1.00 . A A . 20 GLY HA2 1 1
4 2393 1 1 20 GLY HA3 H 33.739 1.020 3.133 1.00 . A A . 20 GLY HA3 1 1
4 2394 1 1 20 GLY N N 32.502 2.148 4.438 1.00 . A A . 20 GLY N 1 1
4 2395 1 1 20 GLY O O 34.918 3.542 4.476 1.00 . A A . 20 GLY O 1 1
4 2396 1 1 21 ILE C C 38.204 2.287 2.455 1.00 . A A . 21 ILE C 1 1
4 2397 1 1 21 ILE CA C 37.471 2.608 3.760 1.00 . A A . 21 ILE CA 1 1
4 2398 1 1 21 ILE CB C 38.383 2.222 4.980 1.00 . A A . 21 ILE CB 1 1
4 2399 1 1 21 ILE CD1 C 37.902 4.342 6.282 1.00 . A A . 21 ILE CD1 1 1
4 2400 1 1 21 ILE CG1 C 37.846 2.800 6.310 1.00 . A A . 21 ILE CG1 1 1
4 2401 1 1 21 ILE CG2 C 39.860 2.662 4.771 1.00 . A A . 21 ILE CG2 1 1
4 2402 1 1 21 ILE H H 36.217 0.872 3.534 1.00 . A A . 21 ILE H 1 1
4 2403 1 1 21 ILE HA H 37.251 3.663 3.762 1.00 . A A . 21 ILE HA 1 1
4 2404 1 1 21 ILE HB H 38.391 1.151 5.057 1.00 . A A . 21 ILE HB 1 1
4 2405 1 1 21 ILE HD11 H 38.910 4.702 6.136 1.00 . A A . 21 ILE HD11 1 1
4 2406 1 1 21 ILE HD12 H 37.275 4.714 5.491 1.00 . A A . 21 ILE HD12 1 1
4 2407 1 1 21 ILE HD13 H 37.539 4.743 7.204 1.00 . A A . 21 ILE HD13 1 1
4 2408 1 1 21 ILE HG12 H 36.822 2.489 6.452 1.00 . A A . 21 ILE HG12 1 1
4 2409 1 1 21 ILE HG13 H 38.431 2.432 7.140 1.00 . A A . 21 ILE HG13 1 1
4 2410 1 1 21 ILE HG21 H 39.912 3.723 4.579 1.00 . A A . 21 ILE HG21 1 1
4 2411 1 1 21 ILE HG22 H 40.447 2.435 5.647 1.00 . A A . 21 ILE HG22 1 1
4 2412 1 1 21 ILE HG23 H 40.296 2.136 3.936 1.00 . A A . 21 ILE HG23 1 1
4 2413 1 1 21 ILE N N 36.185 1.829 3.793 1.00 . A A . 21 ILE N 1 1
4 2414 1 1 21 ILE O O 38.092 1.202 1.919 1.00 . A A . 21 ILE O 1 1
4 2415 1 1 22 LEU C C 40.840 2.002 0.916 1.00 . A A . 22 LEU C 1 1
4 2416 1 1 22 LEU CA C 39.694 3.011 0.696 1.00 . A A . 22 LEU CA 1 1
4 2417 1 1 22 LEU CB C 40.173 4.410 0.224 1.00 . A A . 22 LEU CB 1 1
4 2418 1 1 22 LEU CD1 C 42.684 4.509 0.578 1.00 . A A . 22 LEU CD1 1 1
4 2419 1 1 22 LEU CD2 C 41.276 6.556 0.870 1.00 . A A . 22 LEU CD2 1 1
4 2420 1 1 22 LEU CG C 41.315 5.030 1.062 1.00 . A A . 22 LEU CG 1 1
4 2421 1 1 22 LEU H H 38.979 4.109 2.431 1.00 . A A . 22 LEU H 1 1
4 2422 1 1 22 LEU HA H 39.017 2.581 -0.011 1.00 . A A . 22 LEU HA 1 1
4 2423 1 1 22 LEU HB2 H 40.458 4.350 -0.813 1.00 . A A . 22 LEU HB2 1 1
4 2424 1 1 22 LEU HB3 H 39.312 5.061 0.294 1.00 . A A . 22 LEU HB3 1 1
4 2425 1 1 22 LEU HD11 H 42.822 4.729 -0.473 1.00 . A A . 22 LEU HD11 1 1
4 2426 1 1 22 LEU HD12 H 43.474 4.983 1.139 1.00 . A A . 22 LEU HD12 1 1
4 2427 1 1 22 LEU HD13 H 42.776 3.446 0.716 1.00 . A A . 22 LEU HD13 1 1
4 2428 1 1 22 LEU HD21 H 41.392 6.798 -0.178 1.00 . A A . 22 LEU HD21 1 1
4 2429 1 1 22 LEU HD22 H 40.320 6.933 1.197 1.00 . A A . 22 LEU HD22 1 1
4 2430 1 1 22 LEU HD23 H 42.059 7.044 1.430 1.00 . A A . 22 LEU HD23 1 1
4 2431 1 1 22 LEU HG H 41.163 4.763 2.098 1.00 . A A . 22 LEU HG 1 1
4 2432 1 1 22 LEU N N 38.939 3.244 1.965 1.00 . A A . 22 LEU N 1 1
4 2433 1 1 22 LEU O O 41.424 1.970 1.984 1.00 . A A . 22 LEU O 1 1
4 2434 1 1 23 TRP C C 43.334 0.062 -0.985 1.00 . A A . 23 TRP C 1 1
4 2435 1 1 23 TRP CA C 42.240 0.194 0.061 1.00 . A A . 23 TRP CA 1 1
4 2436 1 1 23 TRP CB C 41.620 -1.199 0.231 1.00 . A A . 23 TRP CB 1 1
4 2437 1 1 23 TRP CD1 C 40.379 -1.285 2.543 1.00 . A A . 23 TRP CD1 1 1
4 2438 1 1 23 TRP CD2 C 42.529 -1.524 2.572 1.00 . A A . 23 TRP CD2 1 1
4 2439 1 1 23 TRP CE2 C 42.021 -1.569 3.855 1.00 . A A . 23 TRP CE2 1 1
4 2440 1 1 23 TRP CE3 C 43.881 -1.633 2.313 1.00 . A A . 23 TRP CE3 1 1
4 2441 1 1 23 TRP CG C 41.473 -1.341 1.734 1.00 . A A . 23 TRP CG 1 1
4 2442 1 1 23 TRP CH2 C 44.287 -1.833 4.674 1.00 . A A . 23 TRP CH2 1 1
4 2443 1 1 23 TRP CZ2 C 42.905 -1.725 4.920 1.00 . A A . 23 TRP CZ2 1 1
4 2444 1 1 23 TRP CZ3 C 44.776 -1.786 3.358 1.00 . A A . 23 TRP CZ3 1 1
4 2445 1 1 23 TRP H H 40.673 1.258 -0.925 1.00 . A A . 23 TRP H 1 1
4 2446 1 1 23 TRP HA H 42.737 0.459 0.984 1.00 . A A . 23 TRP HA 1 1
4 2447 1 1 23 TRP HB2 H 40.678 -1.290 -0.274 1.00 . A A . 23 TRP HB2 1 1
4 2448 1 1 23 TRP HB3 H 42.273 -1.972 -0.137 1.00 . A A . 23 TRP HB3 1 1
4 2449 1 1 23 TRP HD1 H 39.375 -1.118 2.182 1.00 . A A . 23 TRP HD1 1 1
4 2450 1 1 23 TRP HE1 H 40.108 -1.435 4.562 1.00 . A A . 23 TRP HE1 1 1
4 2451 1 1 23 TRP HE3 H 44.214 -1.609 1.291 1.00 . A A . 23 TRP HE3 1 1
4 2452 1 1 23 TRP HH2 H 44.971 -1.950 5.502 1.00 . A A . 23 TRP HH2 1 1
4 2453 1 1 23 TRP HZ2 H 42.506 -1.750 5.929 1.00 . A A . 23 TRP HZ2 1 1
4 2454 1 1 23 TRP HZ3 H 45.833 -1.850 3.122 1.00 . A A . 23 TRP HZ3 1 1
4 2455 1 1 23 TRP N N 41.152 1.201 -0.078 1.00 . A A . 23 TRP N 1 1
4 2456 1 1 23 TRP NE1 N 40.722 -1.426 3.798 1.00 . A A . 23 TRP NE1 1 1
4 2457 1 1 23 TRP O O 43.170 -0.066 -2.185 1.00 . A A . 23 TRP O 1 1
4 2458 1 1 24 PHE C C 46.224 -1.498 -1.240 1.00 . A A . 24 PHE C 1 1
4 2459 1 1 24 PHE CA C 45.778 -0.039 -1.059 1.00 . A A . 24 PHE CA 1 1
4 2460 1 1 24 PHE CB C 46.768 0.767 -0.181 1.00 . A A . 24 PHE CB 1 1
4 2461 1 1 24 PHE CD1 C 45.756 3.037 -0.708 1.00 . A A . 24 PHE CD1 1 1
4 2462 1 1 24 PHE CD2 C 48.104 2.755 -1.005 1.00 . A A . 24 PHE CD2 1 1
4 2463 1 1 24 PHE CE1 C 45.863 4.348 -1.124 1.00 . A A . 24 PHE CE1 1 1
4 2464 1 1 24 PHE CE2 C 48.213 4.067 -1.421 1.00 . A A . 24 PHE CE2 1 1
4 2465 1 1 24 PHE CG C 46.878 2.228 -0.646 1.00 . A A . 24 PHE CG 1 1
4 2466 1 1 24 PHE CZ C 47.090 4.864 -1.481 1.00 . A A . 24 PHE CZ 1 1
4 2467 1 1 24 PHE H H 44.458 0.141 0.599 1.00 . A A . 24 PHE H 1 1
4 2468 1 1 24 PHE HA H 45.643 0.390 -2.050 1.00 . A A . 24 PHE HA 1 1
4 2469 1 1 24 PHE HB2 H 46.386 0.788 0.829 1.00 . A A . 24 PHE HB2 1 1
4 2470 1 1 24 PHE HB3 H 47.732 0.286 -0.110 1.00 . A A . 24 PHE HB3 1 1
4 2471 1 1 24 PHE HD1 H 44.786 2.646 -0.430 1.00 . A A . 24 PHE HD1 1 1
4 2472 1 1 24 PHE HD2 H 48.986 2.131 -0.960 1.00 . A A . 24 PHE HD2 1 1
4 2473 1 1 24 PHE HE1 H 44.984 4.974 -1.173 1.00 . A A . 24 PHE HE1 1 1
4 2474 1 1 24 PHE HE2 H 49.178 4.468 -1.699 1.00 . A A . 24 PHE HE2 1 1
4 2475 1 1 24 PHE HZ H 47.170 5.892 -1.805 1.00 . A A . 24 PHE HZ 1 1
4 2476 1 1 24 PHE N N 44.476 0.065 -0.375 1.00 . A A . 24 PHE N 1 1
4 2477 1 1 24 PHE O O 47.341 -1.837 -0.908 1.00 . A A . 24 PHE O 1 1
4 2478 1 1 25 TYR C C 45.574 -4.236 -3.415 1.00 . A A . 25 TYR C 1 1
4 2479 1 1 25 TYR CA C 45.713 -3.761 -1.966 1.00 . A A . 25 TYR CA 1 1
4 2480 1 1 25 TYR CB C 44.844 -4.661 -1.072 1.00 . A A . 25 TYR CB 1 1
4 2481 1 1 25 TYR CD1 C 46.037 -4.143 1.116 1.00 . A A . 25 TYR CD1 1 1
4 2482 1 1 25 TYR CD2 C 46.134 -6.356 0.260 1.00 . A A . 25 TYR CD2 1 1
4 2483 1 1 25 TYR CE1 C 46.808 -4.526 2.193 1.00 . A A . 25 TYR CE1 1 1
4 2484 1 1 25 TYR CE2 C 46.905 -6.740 1.337 1.00 . A A . 25 TYR CE2 1 1
4 2485 1 1 25 TYR CG C 45.694 -5.056 0.143 1.00 . A A . 25 TYR CG 1 1
4 2486 1 1 25 TYR CZ C 47.246 -5.823 2.311 1.00 . A A . 25 TYR CZ 1 1
4 2487 1 1 25 TYR H H 44.464 -2.019 -2.011 1.00 . A A . 25 TYR H 1 1
4 2488 1 1 25 TYR HA H 46.736 -3.864 -1.653 1.00 . A A . 25 TYR HA 1 1
4 2489 1 1 25 TYR HB2 H 43.966 -4.132 -0.737 1.00 . A A . 25 TYR HB2 1 1
4 2490 1 1 25 TYR HB3 H 44.515 -5.550 -1.592 1.00 . A A . 25 TYR HB3 1 1
4 2491 1 1 25 TYR HD1 H 45.703 -3.123 1.034 1.00 . A A . 25 TYR HD1 1 1
4 2492 1 1 25 TYR HD2 H 45.873 -7.070 -0.510 1.00 . A A . 25 TYR HD2 1 1
4 2493 1 1 25 TYR HE1 H 47.074 -3.806 2.954 1.00 . A A . 25 TYR HE1 1 1
4 2494 1 1 25 TYR HE2 H 47.236 -7.764 1.412 1.00 . A A . 25 TYR HE2 1 1
4 2495 1 1 25 TYR HH H 48.449 -7.009 3.273 1.00 . A A . 25 TYR HH 1 1
4 2496 1 1 25 TYR N N 45.353 -2.326 -1.756 1.00 . A A . 25 TYR N 1 1
4 2497 1 1 25 TYR O O 44.533 -4.132 -4.028 1.00 . A A . 25 TYR O 1 1
4 2498 1 1 25 TYR OH O 48.012 -6.165 3.407 1.00 . A A . 25 TYR OH 1 1
4 2499 1 1 26 PRO C C 45.752 -6.391 -5.621 1.00 . A A . 26 PRO C 1 1
4 2500 1 1 26 PRO CA C 46.717 -5.229 -5.370 1.00 . A A . 26 PRO CA 1 1
4 2501 1 1 26 PRO CB C 48.207 -5.590 -5.594 1.00 . A A . 26 PRO CB 1 1
4 2502 1 1 26 PRO CD C 47.942 -5.012 -3.286 1.00 . A A . 26 PRO CD 1 1
4 2503 1 1 26 PRO CG C 48.591 -6.082 -4.186 1.00 . A A . 26 PRO CG 1 1
4 2504 1 1 26 PRO HA H 46.422 -4.409 -6.000 1.00 . A A . 26 PRO HA 1 1
4 2505 1 1 26 PRO HB2 H 48.315 -6.372 -6.335 1.00 . A A . 26 PRO HB2 1 1
4 2506 1 1 26 PRO HB3 H 48.776 -4.721 -5.890 1.00 . A A . 26 PRO HB3 1 1
4 2507 1 1 26 PRO HD2 H 47.751 -5.388 -2.290 1.00 . A A . 26 PRO HD2 1 1
4 2508 1 1 26 PRO HD3 H 48.463 -4.063 -3.232 1.00 . A A . 26 PRO HD3 1 1
4 2509 1 1 26 PRO HG2 H 48.196 -7.069 -3.984 1.00 . A A . 26 PRO HG2 1 1
4 2510 1 1 26 PRO HG3 H 49.665 -6.091 -4.059 1.00 . A A . 26 PRO HG3 1 1
4 2511 1 1 26 PRO N N 46.639 -4.768 -3.954 1.00 . A A . 26 PRO N 1 1
4 2512 1 1 26 PRO O O 45.375 -6.669 -6.741 1.00 . A A . 26 PRO O 1 1
4 2513 1 1 27 SER C C 42.995 -7.736 -4.357 1.00 . A A . 27 SER C 1 1
4 2514 1 1 27 SER CA C 44.446 -8.187 -4.593 1.00 . A A . 27 SER CA 1 1
4 2515 1 1 27 SER CB C 44.918 -9.166 -3.517 1.00 . A A . 27 SER CB 1 1
4 2516 1 1 27 SER H H 45.723 -6.765 -3.666 1.00 . A A . 27 SER H 1 1
4 2517 1 1 27 SER HA H 44.501 -8.652 -5.568 1.00 . A A . 27 SER HA 1 1
4 2518 1 1 27 SER HB2 H 44.129 -9.858 -3.249 1.00 . A A . 27 SER HB2 1 1
4 2519 1 1 27 SER HB3 H 45.799 -9.708 -3.826 1.00 . A A . 27 SER HB3 1 1
4 2520 1 1 27 SER HG H 44.665 -8.611 -1.677 1.00 . A A . 27 SER HG 1 1
4 2521 1 1 27 SER N N 45.384 -7.030 -4.549 1.00 . A A . 27 SER N 1 1
4 2522 1 1 27 SER O O 42.099 -8.549 -4.228 1.00 . A A . 27 SER O 1 1
4 2523 1 1 27 SER OG O 45.225 -8.321 -2.406 1.00 . A A . 27 SER OG 1 1
4 2524 1 1 28 GLY C C 41.444 -5.405 -2.626 1.00 . A A . 28 GLY C 1 1
4 2525 1 1 28 GLY CA C 41.445 -5.865 -4.075 1.00 . A A . 28 GLY CA 1 1
4 2526 1 1 28 GLY H H 43.556 -5.825 -4.406 1.00 . A A . 28 GLY H 1 1
4 2527 1 1 28 GLY HA2 H 41.298 -5.014 -4.718 1.00 . A A . 28 GLY HA2 1 1
4 2528 1 1 28 GLY HA3 H 40.673 -6.601 -4.244 1.00 . A A . 28 GLY HA3 1 1
4 2529 1 1 28 GLY N N 42.801 -6.444 -4.302 1.00 . A A . 28 GLY N 1 1
4 2530 1 1 28 GLY O O 42.153 -4.480 -2.279 1.00 . A A . 28 GLY O 1 1
4 2531 1 1 29 CYS C C 41.512 -6.638 0.407 1.00 . A A . 29 CYS C 1 1
4 2532 1 1 29 CYS CA C 40.577 -5.701 -0.374 1.00 . A A . 29 CYS CA 1 1
4 2533 1 1 29 CYS CB C 39.151 -5.894 0.060 1.00 . A A . 29 CYS CB 1 1
4 2534 1 1 29 CYS H H 40.098 -6.791 -2.098 1.00 . A A . 29 CYS H 1 1
4 2535 1 1 29 CYS HA H 40.891 -4.674 -0.248 1.00 . A A . 29 CYS HA 1 1
4 2536 1 1 29 CYS HB2 H 38.958 -6.932 0.276 1.00 . A A . 29 CYS HB2 1 1
4 2537 1 1 29 CYS HB3 H 39.085 -5.354 0.971 1.00 . A A . 29 CYS HB3 1 1
4 2538 1 1 29 CYS N N 40.661 -6.053 -1.808 1.00 . A A . 29 CYS N 1 1
4 2539 1 1 29 CYS O O 41.698 -7.774 0.018 1.00 . A A . 29 CYS O 1 1
4 2540 1 1 29 CYS SG S 37.846 -5.231 -1.004 1.00 . A A . 29 CYS SG 1 1
4 2541 1 1 30 PRO C C 42.101 -7.965 3.278 1.00 . A A . 30 PRO C 1 1
4 2542 1 1 30 PRO CA C 42.910 -7.001 2.391 1.00 . A A . 30 PRO CA 1 1
4 2543 1 1 30 PRO CB C 43.745 -5.998 3.195 1.00 . A A . 30 PRO CB 1 1
4 2544 1 1 30 PRO CD C 42.061 -4.763 2.014 1.00 . A A . 30 PRO CD 1 1
4 2545 1 1 30 PRO CG C 42.691 -4.929 3.402 1.00 . A A . 30 PRO CG 1 1
4 2546 1 1 30 PRO HA H 43.566 -7.599 1.786 1.00 . A A . 30 PRO HA 1 1
4 2547 1 1 30 PRO HB2 H 44.099 -6.403 4.134 1.00 . A A . 30 PRO HB2 1 1
4 2548 1 1 30 PRO HB3 H 44.572 -5.626 2.613 1.00 . A A . 30 PRO HB3 1 1
4 2549 1 1 30 PRO HD2 H 41.043 -4.409 2.094 1.00 . A A . 30 PRO HD2 1 1
4 2550 1 1 30 PRO HD3 H 42.637 -4.112 1.374 1.00 . A A . 30 PRO HD3 1 1
4 2551 1 1 30 PRO HG2 H 41.974 -5.273 4.106 1.00 . A A . 30 PRO HG2 1 1
4 2552 1 1 30 PRO HG3 H 43.121 -4.020 3.774 1.00 . A A . 30 PRO HG3 1 1
4 2553 1 1 30 PRO N N 42.085 -6.161 1.482 1.00 . A A . 30 PRO N 1 1
4 2554 1 1 30 PRO O O 40.884 -7.980 3.330 1.00 . A A . 30 PRO O 1 1
4 2555 1 1 31 SER C C 41.347 -9.202 5.915 1.00 . A A . 31 SER C 1 1
4 2556 1 1 31 SER CA C 42.334 -9.780 4.901 1.00 . A A . 31 SER CA 1 1
4 2557 1 1 31 SER CB C 43.552 -10.403 5.597 1.00 . A A . 31 SER CB 1 1
4 2558 1 1 31 SER H H 43.831 -8.682 3.906 1.00 . A A . 31 SER H 1 1
4 2559 1 1 31 SER HA H 41.834 -10.540 4.318 1.00 . A A . 31 SER HA 1 1
4 2560 1 1 31 SER HB2 H 43.269 -10.965 6.477 1.00 . A A . 31 SER HB2 1 1
4 2561 1 1 31 SER HB3 H 44.138 -11.021 4.932 1.00 . A A . 31 SER HB3 1 1
4 2562 1 1 31 SER HG H 43.694 -8.670 6.467 1.00 . A A . 31 SER HG 1 1
4 2563 1 1 31 SER N N 42.861 -8.755 3.974 1.00 . A A . 31 SER N 1 1
4 2564 1 1 31 SER O O 41.759 -8.520 6.834 1.00 . A A . 31 SER O 1 1
4 2565 1 1 31 SER OG O 44.301 -9.255 5.986 1.00 . A A . 31 SER OG 1 1
4 2566 1 1 32 GLY C C 38.119 -7.921 6.046 1.00 . A A . 32 GLY C 1 1
4 2567 1 1 32 GLY CA C 39.035 -8.967 6.657 1.00 . A A . 32 GLY CA 1 1
4 2568 1 1 32 GLY H H 39.855 -10.008 4.925 1.00 . A A . 32 GLY H 1 1
4 2569 1 1 32 GLY HA2 H 38.428 -9.796 6.982 1.00 . A A . 32 GLY HA2 1 1
4 2570 1 1 32 GLY HA3 H 39.508 -8.528 7.523 1.00 . A A . 32 GLY HA3 1 1
4 2571 1 1 32 GLY N N 40.089 -9.476 5.714 1.00 . A A . 32 GLY N 1 1
4 2572 1 1 32 GLY O O 37.209 -7.450 6.700 1.00 . A A . 32 GLY O 1 1
4 2573 1 1 33 TRP C C 36.745 -7.276 3.045 1.00 . A A . 33 TRP C 1 1
4 2574 1 1 33 TRP CA C 37.546 -6.570 4.112 1.00 . A A . 33 TRP CA 1 1
4 2575 1 1 33 TRP CB C 38.465 -5.550 3.489 1.00 . A A . 33 TRP CB 1 1
4 2576 1 1 33 TRP CD1 C 40.186 -5.322 5.431 1.00 . A A . 33 TRP CD1 1 1
4 2577 1 1 33 TRP CD2 C 38.979 -3.570 5.031 1.00 . A A . 33 TRP CD2 1 1
4 2578 1 1 33 TRP CE2 C 39.850 -3.345 6.089 1.00 . A A . 33 TRP CE2 1 1
4 2579 1 1 33 TRP CE3 C 38.113 -2.593 4.588 1.00 . A A . 33 TRP CE3 1 1
4 2580 1 1 33 TRP CG C 39.198 -4.842 4.615 1.00 . A A . 33 TRP CG 1 1
4 2581 1 1 33 TRP CH2 C 38.970 -1.104 6.271 1.00 . A A . 33 TRP CH2 1 1
4 2582 1 1 33 TRP CZ2 C 39.842 -2.101 6.712 1.00 . A A . 33 TRP CZ2 1 1
4 2583 1 1 33 TRP CZ3 C 38.102 -1.358 5.201 1.00 . A A . 33 TRP CZ3 1 1
4 2584 1 1 33 TRP H H 39.112 -7.991 4.314 1.00 . A A . 33 TRP H 1 1
4 2585 1 1 33 TRP HA H 36.871 -6.118 4.821 1.00 . A A . 33 TRP HA 1 1
4 2586 1 1 33 TRP HB2 H 39.175 -6.035 2.847 1.00 . A A . 33 TRP HB2 1 1
4 2587 1 1 33 TRP HB3 H 37.912 -4.829 2.912 1.00 . A A . 33 TRP HB3 1 1
4 2588 1 1 33 TRP HD1 H 40.612 -6.316 5.342 1.00 . A A . 33 TRP HD1 1 1
4 2589 1 1 33 TRP HE1 H 41.250 -4.553 6.987 1.00 . A A . 33 TRP HE1 1 1
4 2590 1 1 33 TRP HE3 H 37.454 -2.796 3.760 1.00 . A A . 33 TRP HE3 1 1
4 2591 1 1 33 TRP HH2 H 38.981 -0.145 6.761 1.00 . A A . 33 TRP HH2 1 1
4 2592 1 1 33 TRP HZ2 H 40.512 -1.908 7.537 1.00 . A A . 33 TRP HZ2 1 1
4 2593 1 1 33 TRP HZ3 H 37.414 -0.618 4.825 1.00 . A A . 33 TRP HZ3 1 1
4 2594 1 1 33 TRP N N 38.375 -7.586 4.814 1.00 . A A . 33 TRP N 1 1
4 2595 1 1 33 TRP NE1 N 40.563 -4.423 6.303 1.00 . A A . 33 TRP NE1 1 1
4 2596 1 1 33 TRP O O 37.036 -8.418 2.739 1.00 . A A . 33 TRP O 1 1
4 2597 1 1 34 HIS C C 34.430 -6.476 0.284 1.00 . A A . 34 HIS C 1 1
4 2598 1 1 34 HIS CA C 34.983 -7.347 1.429 1.00 . A A . 34 HIS CA 1 1
4 2599 1 1 34 HIS CB C 33.888 -8.093 2.208 1.00 . A A . 34 HIS CB 1 1
4 2600 1 1 34 HIS CD2 C 31.813 -8.935 0.849 1.00 . A A . 34 HIS CD2 1 1
4 2601 1 1 34 HIS CE1 C 32.684 -10.615 0.096 1.00 . A A . 34 HIS CE1 1 1
4 2602 1 1 34 HIS CG C 33.112 -9.042 1.288 1.00 . A A . 34 HIS CG 1 1
4 2603 1 1 34 HIS H H 35.553 -5.703 2.773 1.00 . A A . 34 HIS H 1 1
4 2604 1 1 34 HIS HA H 35.626 -8.078 0.963 1.00 . A A . 34 HIS HA 1 1
4 2605 1 1 34 HIS HB2 H 34.350 -8.672 2.998 1.00 . A A . 34 HIS HB2 1 1
4 2606 1 1 34 HIS HB3 H 33.225 -7.369 2.650 1.00 . A A . 34 HIS HB3 1 1
4 2607 1 1 34 HIS HD1 H 34.571 -10.462 0.937 1.00 . A A . 34 HIS HD1 1 1
4 2608 1 1 34 HIS HD2 H 31.130 -8.134 1.094 1.00 . A A . 34 HIS HD2 1 1
4 2609 1 1 34 HIS HE1 H 32.806 -11.536 -0.457 1.00 . A A . 34 HIS HE1 1 1
4 2610 1 1 34 HIS N N 35.761 -6.623 2.487 1.00 . A A . 34 HIS N 1 1
4 2611 1 1 34 HIS ND1 N 33.662 -10.114 0.805 1.00 . A A . 34 HIS ND1 1 1
4 2612 1 1 34 HIS NE2 N 31.550 -9.958 0.081 1.00 . A A . 34 HIS NE2 1 1
4 2613 1 1 34 HIS O O 33.352 -6.716 -0.219 1.00 . A A . 34 HIS O 1 1
4 2614 1 1 35 ASN C C 33.590 -3.675 -0.987 1.00 . A A . 35 ASN C 1 1
4 2615 1 1 35 ASN CA C 34.823 -4.542 -1.210 1.00 . A A . 35 ASN CA 1 1
4 2616 1 1 35 ASN CB C 34.617 -5.353 -2.530 1.00 . A A . 35 ASN CB 1 1
4 2617 1 1 35 ASN CG C 33.882 -4.545 -3.607 1.00 . A A . 35 ASN CG 1 1
4 2618 1 1 35 ASN H H 36.060 -5.361 0.341 1.00 . A A . 35 ASN H 1 1
4 2619 1 1 35 ASN HA H 35.666 -3.880 -1.344 1.00 . A A . 35 ASN HA 1 1
4 2620 1 1 35 ASN HB2 H 35.579 -5.636 -2.929 1.00 . A A . 35 ASN HB2 1 1
4 2621 1 1 35 ASN HB3 H 34.050 -6.253 -2.346 1.00 . A A . 35 ASN HB3 1 1
4 2622 1 1 35 ASN HD21 H 32.157 -4.500 -2.617 1.00 . A A . 35 ASN HD21 1 1
4 2623 1 1 35 ASN HD22 H 32.166 -3.727 -4.139 1.00 . A A . 35 ASN HD22 1 1
4 2624 1 1 35 ASN N N 35.200 -5.489 -0.102 1.00 . A A . 35 ASN N 1 1
4 2625 1 1 35 ASN ND2 N 32.627 -4.230 -3.440 1.00 . A A . 35 ASN ND2 1 1
4 2626 1 1 35 ASN O O 32.571 -4.119 -0.501 1.00 . A A . 35 ASN O 1 1
4 2627 1 1 35 ASN OD1 O 34.447 -4.199 -4.620 1.00 . A A . 35 ASN OD1 1 1
4 2628 1 1 36 CYS C C 32.281 -1.025 -2.670 1.00 . A A . 36 CYS C 1 1
4 2629 1 1 36 CYS CA C 32.613 -1.458 -1.234 1.00 . A A . 36 CYS CA 1 1
4 2630 1 1 36 CYS CB C 33.134 -0.305 -0.341 1.00 . A A . 36 CYS CB 1 1
4 2631 1 1 36 CYS H H 34.558 -2.110 -1.765 1.00 . A A . 36 CYS H 1 1
4 2632 1 1 36 CYS HA H 31.745 -1.928 -0.802 1.00 . A A . 36 CYS HA 1 1
4 2633 1 1 36 CYS HB2 H 32.350 -0.064 0.339 1.00 . A A . 36 CYS HB2 1 1
4 2634 1 1 36 CYS HB3 H 33.952 -0.664 0.250 1.00 . A A . 36 CYS HB3 1 1
4 2635 1 1 36 CYS N N 33.719 -2.434 -1.373 1.00 . A A . 36 CYS N 1 1
4 2636 1 1 36 CYS O O 31.129 -0.897 -3.053 1.00 . A A . 36 CYS O 1 1
4 2637 1 1 36 CYS SG S 33.713 1.270 -0.994 1.00 . A A . 36 CYS SG 1 1
4 2638 1 1 37 LYS C C 34.120 -1.178 -5.740 1.00 . A A . 37 LYS C 1 1
4 2639 1 1 37 LYS CA C 33.151 -0.391 -4.852 1.00 . A A . 37 LYS CA 1 1
4 2640 1 1 37 LYS CB C 33.445 1.113 -4.977 1.00 . A A . 37 LYS CB 1 1
4 2641 1 1 37 LYS CD C 32.936 3.158 -6.351 1.00 . A A . 37 LYS CD 1 1
4 2642 1 1 37 LYS CE C 31.913 3.707 -7.353 1.00 . A A . 37 LYS CE 1 1
4 2643 1 1 37 LYS CG C 32.767 1.634 -6.255 1.00 . A A . 37 LYS CG 1 1
4 2644 1 1 37 LYS H H 34.224 -0.916 -3.067 1.00 . A A . 37 LYS H 1 1
4 2645 1 1 37 LYS HA H 32.139 -0.605 -5.166 1.00 . A A . 37 LYS HA 1 1
4 2646 1 1 37 LYS HB2 H 33.077 1.638 -4.113 1.00 . A A . 37 LYS HB2 1 1
4 2647 1 1 37 LYS HB3 H 34.511 1.279 -5.037 1.00 . A A . 37 LYS HB3 1 1
4 2648 1 1 37 LYS HD2 H 32.809 3.638 -5.395 1.00 . A A . 37 LYS HD2 1 1
4 2649 1 1 37 LYS HD3 H 33.932 3.381 -6.710 1.00 . A A . 37 LYS HD3 1 1
4 2650 1 1 37 LYS HE2 H 32.189 3.453 -8.365 1.00 . A A . 37 LYS HE2 1 1
4 2651 1 1 37 LYS HE3 H 30.925 3.315 -7.149 1.00 . A A . 37 LYS HE3 1 1
4 2652 1 1 37 LYS HG2 H 33.216 1.165 -7.118 1.00 . A A . 37 LYS HG2 1 1
4 2653 1 1 37 LYS HG3 H 31.718 1.383 -6.233 1.00 . A A . 37 LYS HG3 1 1
4 2654 1 1 37 LYS HZ1 H 32.519 5.494 -6.490 1.00 . A A . 37 LYS HZ1 1 1
4 2655 1 1 37 LYS HZ2 H 32.143 5.612 -8.143 1.00 . A A . 37 LYS HZ2 1 1
4 2656 1 1 37 LYS HZ3 H 30.897 5.478 -6.983 1.00 . A A . 37 LYS HZ3 1 1
4 2657 1 1 37 LYS N N 33.322 -0.811 -3.434 1.00 . A A . 37 LYS N 1 1
4 2658 1 1 37 LYS NZ N 31.863 5.187 -7.237 1.00 . A A . 37 LYS NZ 1 1
4 2659 1 1 37 LYS O O 35.317 -1.107 -5.561 1.00 . A A . 37 LYS O 1 1
4 2660 1 1 38 ALA C C 34.536 -1.867 -8.882 1.00 . A A . 38 ALA C 1 1
4 2661 1 1 38 ALA CA C 34.407 -2.712 -7.620 1.00 . A A . 38 ALA CA 1 1
4 2662 1 1 38 ALA CB C 33.699 -4.052 -7.932 1.00 . A A . 38 ALA CB 1 1
4 2663 1 1 38 ALA H H 32.597 -1.914 -6.778 1.00 . A A . 38 ALA H 1 1
4 2664 1 1 38 ALA HA H 35.384 -2.875 -7.204 1.00 . A A . 38 ALA HA 1 1
4 2665 1 1 38 ALA HB1 H 32.740 -3.881 -8.399 1.00 . A A . 38 ALA HB1 1 1
4 2666 1 1 38 ALA HB2 H 34.318 -4.629 -8.604 1.00 . A A . 38 ALA HB2 1 1
4 2667 1 1 38 ALA HB3 H 33.564 -4.610 -7.017 1.00 . A A . 38 ALA HB3 1 1
4 2668 1 1 38 ALA N N 33.570 -1.903 -6.681 1.00 . A A . 38 ALA N 1 1
4 2669 1 1 38 ALA O O 34.571 -2.372 -9.990 1.00 . A A . 38 ALA O 1 1
4 2670 1 1 39 HIS C C 35.801 1.376 -9.437 1.00 . A A . 39 HIS C 1 1
4 2671 1 1 39 HIS CA C 34.706 0.378 -9.826 1.00 . A A . 39 HIS CA 1 1
4 2672 1 1 39 HIS CB C 33.325 1.075 -10.018 1.00 . A A . 39 HIS CB 1 1
4 2673 1 1 39 HIS CD2 C 30.914 0.349 -9.368 1.00 . A A . 39 HIS CD2 1 1
4 2674 1 1 39 HIS CE1 C 31.094 -1.604 -9.876 1.00 . A A . 39 HIS CE1 1 1
4 2675 1 1 39 HIS CG C 32.166 0.089 -9.865 1.00 . A A . 39 HIS CG 1 1
4 2676 1 1 39 HIS H H 34.540 -0.239 -7.765 1.00 . A A . 39 HIS H 1 1
4 2677 1 1 39 HIS HA H 35.013 -0.142 -10.723 1.00 . A A . 39 HIS HA 1 1
4 2678 1 1 39 HIS HB2 H 33.185 1.808 -9.249 1.00 . A A . 39 HIS HB2 1 1
4 2679 1 1 39 HIS HB3 H 33.261 1.553 -10.983 1.00 . A A . 39 HIS HB3 1 1
4 2680 1 1 39 HIS HD1 H 33.037 -1.640 -10.573 1.00 . A A . 39 HIS HD1 1 1
4 2681 1 1 39 HIS HD2 H 30.555 1.307 -9.023 1.00 . A A . 39 HIS HD2 1 1
4 2682 1 1 39 HIS HE1 H 30.875 -2.640 -10.020 1.00 . A A . 39 HIS HE1 1 1
4 2683 1 1 39 HIS N N 34.587 -0.578 -8.683 1.00 . A A . 39 HIS N 1 1
4 2684 1 1 39 HIS ND1 N 32.269 -1.158 -10.190 1.00 . A A . 39 HIS ND1 1 1
4 2685 1 1 39 HIS NE2 N 30.226 -0.761 -9.379 1.00 . A A . 39 HIS NE2 1 1
4 2686 1 1 39 HIS O O 35.639 2.575 -9.555 1.00 . A A . 39 HIS O 1 1
4 2687 1 1 40 GLY C C 37.798 2.110 -7.094 1.00 . A A . 40 GLY C 1 1
4 2688 1 1 40 GLY CA C 38.049 1.690 -8.554 1.00 . A A . 40 GLY CA 1 1
4 2689 1 1 40 GLY H H 36.959 -0.143 -8.909 1.00 . A A . 40 GLY H 1 1
4 2690 1 1 40 GLY HA2 H 38.969 1.126 -8.610 1.00 . A A . 40 GLY HA2 1 1
4 2691 1 1 40 GLY HA3 H 38.106 2.558 -9.193 1.00 . A A . 40 GLY HA3 1 1
4 2692 1 1 40 GLY N N 36.897 0.832 -8.978 1.00 . A A . 40 GLY N 1 1
4 2693 1 1 40 GLY O O 37.067 1.428 -6.401 1.00 . A A . 40 GLY O 1 1
4 2694 1 1 41 PRO C C 40.625 3.539 -7.723 1.00 . A A . 41 PRO C 1 1
4 2695 1 1 41 PRO CA C 39.246 4.144 -7.410 1.00 . A A . 41 PRO CA 1 1
4 2696 1 1 41 PRO CB C 39.320 5.416 -6.531 1.00 . A A . 41 PRO CB 1 1
4 2697 1 1 41 PRO CD C 38.278 3.707 -5.238 1.00 . A A . 41 PRO CD 1 1
4 2698 1 1 41 PRO CG C 39.408 4.738 -5.156 1.00 . A A . 41 PRO CG 1 1
4 2699 1 1 41 PRO HA H 38.755 4.390 -8.341 1.00 . A A . 41 PRO HA 1 1
4 2700 1 1 41 PRO HB2 H 40.192 6.021 -6.727 1.00 . A A . 41 PRO HB2 1 1
4 2701 1 1 41 PRO HB3 H 38.421 6.013 -6.625 1.00 . A A . 41 PRO HB3 1 1
4 2702 1 1 41 PRO HD2 H 38.429 2.904 -4.531 1.00 . A A . 41 PRO HD2 1 1
4 2703 1 1 41 PRO HD3 H 37.313 4.166 -5.074 1.00 . A A . 41 PRO HD3 1 1
4 2704 1 1 41 PRO HG2 H 40.365 4.260 -5.007 1.00 . A A . 41 PRO HG2 1 1
4 2705 1 1 41 PRO HG3 H 39.208 5.409 -4.333 1.00 . A A . 41 PRO HG3 1 1
4 2706 1 1 41 PRO N N 38.379 3.198 -6.644 1.00 . A A . 41 PRO N 1 1
4 2707 1 1 41 PRO O O 40.897 2.378 -7.491 1.00 . A A . 41 PRO O 1 1
4 2708 1 1 42 ASN C C 43.670 4.249 -7.413 1.00 . A A . 42 ASN C 1 1
4 2709 1 1 42 ASN CA C 42.848 3.932 -8.616 1.00 . A A . 42 ASN CA 1 1
4 2710 1 1 42 ASN CB C 43.359 4.714 -9.845 1.00 . A A . 42 ASN CB 1 1
4 2711 1 1 42 ASN CG C 42.415 4.482 -11.028 1.00 . A A . 42 ASN CG 1 1
4 2712 1 1 42 ASN H H 41.270 5.307 -8.407 1.00 . A A . 42 ASN H 1 1
4 2713 1 1 42 ASN HA H 42.875 2.868 -8.744 1.00 . A A . 42 ASN HA 1 1
4 2714 1 1 42 ASN HB2 H 43.425 5.770 -9.636 1.00 . A A . 42 ASN HB2 1 1
4 2715 1 1 42 ASN HB3 H 44.339 4.349 -10.116 1.00 . A A . 42 ASN HB3 1 1
4 2716 1 1 42 ASN HD21 H 42.437 6.373 -11.649 1.00 . A A . 42 ASN HD21 1 1
4 2717 1 1 42 ASN HD22 H 41.474 5.295 -12.542 1.00 . A A . 42 ASN HD22 1 1
4 2718 1 1 42 ASN N N 41.476 4.370 -8.259 1.00 . A A . 42 ASN N 1 1
4 2719 1 1 42 ASN ND2 N 42.086 5.473 -11.799 1.00 . A A . 42 ASN ND2 1 1
4 2720 1 1 42 ASN O O 44.767 3.761 -7.244 1.00 . A A . 42 ASN O 1 1
4 2721 1 1 42 ASN OD1 O 41.954 3.390 -11.272 1.00 . A A . 42 ASN OD1 1 1
4 2722 1 1 43 ILE C C 43.455 4.539 -4.188 1.00 . A A . 43 ILE C 1 1
4 2723 1 1 43 ILE CA C 43.769 5.484 -5.363 1.00 . A A . 43 ILE CA 1 1
4 2724 1 1 43 ILE CB C 43.361 6.970 -5.036 1.00 . A A . 43 ILE CB 1 1
4 2725 1 1 43 ILE CD1 C 42.986 9.288 -6.081 1.00 . A A . 43 ILE CD1 1 1
4 2726 1 1 43 ILE CG1 C 43.399 7.823 -6.350 1.00 . A A . 43 ILE CG1 1 1
4 2727 1 1 43 ILE CG2 C 44.431 7.556 -4.067 1.00 . A A . 43 ILE CG2 1 1
4 2728 1 1 43 ILE H H 42.181 5.382 -6.773 1.00 . A A . 43 ILE H 1 1
4 2729 1 1 43 ILE HA H 44.769 5.373 -5.680 1.00 . A A . 43 ILE HA 1 1
4 2730 1 1 43 ILE HB H 42.381 7.005 -4.577 1.00 . A A . 43 ILE HB 1 1
4 2731 1 1 43 ILE HD11 H 41.987 9.333 -5.674 1.00 . A A . 43 ILE HD11 1 1
4 2732 1 1 43 ILE HD12 H 43.664 9.763 -5.388 1.00 . A A . 43 ILE HD12 1 1
4 2733 1 1 43 ILE HD13 H 43.005 9.847 -7.004 1.00 . A A . 43 ILE HD13 1 1
4 2734 1 1 43 ILE HG12 H 44.394 7.803 -6.776 1.00 . A A . 43 ILE HG12 1 1
4 2735 1 1 43 ILE HG13 H 42.717 7.414 -7.078 1.00 . A A . 43 ILE HG13 1 1
4 2736 1 1 43 ILE HG21 H 44.502 6.951 -3.176 1.00 . A A . 43 ILE HG21 1 1
4 2737 1 1 43 ILE HG22 H 45.405 7.584 -4.535 1.00 . A A . 43 ILE HG22 1 1
4 2738 1 1 43 ILE HG23 H 44.165 8.556 -3.763 1.00 . A A . 43 ILE HG23 1 1
4 2739 1 1 43 ILE N N 43.077 5.068 -6.583 1.00 . A A . 43 ILE N 1 1
4 2740 1 1 43 ILE O O 43.453 4.903 -3.028 1.00 . A A . 43 ILE O 1 1
4 2741 1 1 44 GLY C C 41.407 1.826 -3.728 1.00 . A A . 44 GLY C 1 1
4 2742 1 1 44 GLY CA C 42.874 2.231 -3.633 1.00 . A A . 44 GLY CA 1 1
4 2743 1 1 44 GLY H H 43.239 3.173 -5.552 1.00 . A A . 44 GLY H 1 1
4 2744 1 1 44 GLY HA2 H 43.502 1.389 -3.880 1.00 . A A . 44 GLY HA2 1 1
4 2745 1 1 44 GLY HA3 H 43.085 2.530 -2.620 1.00 . A A . 44 GLY HA3 1 1
4 2746 1 1 44 GLY N N 43.203 3.329 -4.586 1.00 . A A . 44 GLY N 1 1
4 2747 1 1 44 GLY O O 40.525 2.622 -3.484 1.00 . A A . 44 GLY O 1 1
4 2748 1 1 45 TRP C C 39.011 0.435 -2.947 1.00 . A A . 45 TRP C 1 1
4 2749 1 1 45 TRP CA C 39.776 0.048 -4.214 1.00 . A A . 45 TRP CA 1 1
4 2750 1 1 45 TRP CB C 39.697 -1.488 -4.255 1.00 . A A . 45 TRP CB 1 1
4 2751 1 1 45 TRP CD1 C 42.124 -2.288 -4.587 1.00 . A A . 45 TRP CD1 1 1
4 2752 1 1 45 TRP CD2 C 40.771 -2.792 -6.226 1.00 . A A . 45 TRP CD2 1 1
4 2753 1 1 45 TRP CE2 C 42.061 -3.269 -6.455 1.00 . A A . 45 TRP CE2 1 1
4 2754 1 1 45 TRP CE3 C 39.764 -3.019 -7.157 1.00 . A A . 45 TRP CE3 1 1
4 2755 1 1 45 TRP CG C 40.829 -2.160 -5.012 1.00 . A A . 45 TRP CG 1 1
4 2756 1 1 45 TRP CH2 C 41.332 -4.203 -8.552 1.00 . A A . 45 TRP CH2 1 1
4 2757 1 1 45 TRP CZ2 C 42.341 -3.977 -7.620 1.00 . A A . 45 TRP CZ2 1 1
4 2758 1 1 45 TRP CZ3 C 40.044 -3.727 -8.321 1.00 . A A . 45 TRP CZ3 1 1
4 2759 1 1 45 TRP H H 41.974 0.017 -4.226 1.00 . A A . 45 TRP H 1 1
4 2760 1 1 45 TRP HA H 39.302 0.494 -5.077 1.00 . A A . 45 TRP HA 1 1
4 2761 1 1 45 TRP HB2 H 39.713 -1.880 -3.246 1.00 . A A . 45 TRP HB2 1 1
4 2762 1 1 45 TRP HB3 H 38.759 -1.781 -4.703 1.00 . A A . 45 TRP HB3 1 1
4 2763 1 1 45 TRP HD1 H 42.497 -1.887 -3.651 1.00 . A A . 45 TRP HD1 1 1
4 2764 1 1 45 TRP HE1 H 43.791 -3.171 -5.339 1.00 . A A . 45 TRP HE1 1 1
4 2765 1 1 45 TRP HE3 H 38.767 -2.649 -6.977 1.00 . A A . 45 TRP HE3 1 1
4 2766 1 1 45 TRP HH2 H 41.546 -4.751 -9.457 1.00 . A A . 45 TRP HH2 1 1
4 2767 1 1 45 TRP HZ2 H 43.336 -4.353 -7.802 1.00 . A A . 45 TRP HZ2 1 1
4 2768 1 1 45 TRP HZ3 H 39.264 -3.907 -9.045 1.00 . A A . 45 TRP HZ3 1 1
4 2769 1 1 45 TRP N N 41.187 0.585 -4.075 1.00 . A A . 45 TRP N 1 1
4 2770 1 1 45 TRP NE1 N 42.840 -2.950 -5.454 1.00 . A A . 45 TRP NE1 1 1
4 2771 1 1 45 TRP O O 39.587 0.247 -1.893 1.00 . A A . 45 TRP O 1 1
4 2772 1 1 46 CYS C C 36.487 -0.023 -1.274 1.00 . A A . 46 CYS C 1 1
4 2773 1 1 46 CYS CA C 37.185 1.259 -1.669 1.00 . A A . 46 CYS CA 1 1
4 2774 1 1 46 CYS CB C 36.241 2.453 -1.854 1.00 . A A . 46 CYS CB 1 1
4 2775 1 1 46 CYS H H 37.284 1.089 -3.797 1.00 . A A . 46 CYS H 1 1
4 2776 1 1 46 CYS HA H 37.937 1.473 -0.939 1.00 . A A . 46 CYS HA 1 1
4 2777 1 1 46 CYS HB2 H 35.558 2.259 -2.660 1.00 . A A . 46 CYS HB2 1 1
4 2778 1 1 46 CYS HB3 H 35.672 2.553 -0.943 1.00 . A A . 46 CYS HB3 1 1
4 2779 1 1 46 CYS N N 37.801 0.934 -2.981 1.00 . A A . 46 CYS N 1 1
4 2780 1 1 46 CYS O O 35.712 -0.606 -2.014 1.00 . A A . 46 CYS O 1 1
4 2781 1 1 46 CYS SG S 37.046 4.053 -2.133 1.00 . A A . 46 CYS SG 1 1
4 2782 1 1 47 CYS C C 35.744 -1.375 1.904 1.00 . A A . 47 CYS C 1 1
4 2783 1 1 47 CYS CA C 36.268 -1.647 0.522 1.00 . A A . 47 CYS CA 1 1
4 2784 1 1 47 CYS CB C 37.383 -2.637 0.602 1.00 . A A . 47 CYS CB 1 1
4 2785 1 1 47 CYS H H 37.427 0.137 0.478 1.00 . A A . 47 CYS H 1 1
4 2786 1 1 47 CYS HA H 35.449 -1.978 -0.092 1.00 . A A . 47 CYS HA 1 1
4 2787 1 1 47 CYS HB2 H 38.174 -2.108 1.093 1.00 . A A . 47 CYS HB2 1 1
4 2788 1 1 47 CYS HB3 H 37.116 -3.411 1.298 1.00 . A A . 47 CYS HB3 1 1
4 2789 1 1 47 CYS N N 36.814 -0.405 -0.075 1.00 . A A . 47 CYS N 1 1
4 2790 1 1 47 CYS O O 35.693 -0.241 2.316 1.00 . A A . 47 CYS O 1 1
4 2791 1 1 47 CYS SG S 38.109 -3.227 -0.948 1.00 . A A . 47 CYS SG 1 1
4 2792 1 1 48 LYS C C 35.129 -3.439 4.765 1.00 . A A . 48 LYS C 1 1
4 2793 1 1 48 LYS CA C 34.850 -2.209 3.946 1.00 . A A . 48 LYS CA 1 1
4 2794 1 1 48 LYS CB C 33.346 -1.898 3.942 1.00 . A A . 48 LYS CB 1 1
4 2795 1 1 48 LYS CD C 32.892 -3.874 2.625 1.00 . A A . 48 LYS CD 1 1
4 2796 1 1 48 LYS CE C 31.774 -4.874 2.228 1.00 . A A . 48 LYS CE 1 1
4 2797 1 1 48 LYS CG C 32.469 -3.108 3.853 1.00 . A A . 48 LYS CG 1 1
4 2798 1 1 48 LYS H H 35.404 -3.322 2.232 1.00 . A A . 48 LYS H 1 1
4 2799 1 1 48 LYS HA H 35.320 -1.378 4.344 1.00 . A A . 48 LYS HA 1 1
4 2800 1 1 48 LYS HB2 H 33.125 -1.384 4.859 1.00 . A A . 48 LYS HB2 1 1
4 2801 1 1 48 LYS HB3 H 33.123 -1.232 3.119 1.00 . A A . 48 LYS HB3 1 1
4 2802 1 1 48 LYS HD2 H 33.158 -3.130 1.886 1.00 . A A . 48 LYS HD2 1 1
4 2803 1 1 48 LYS HD3 H 33.803 -4.384 2.879 1.00 . A A . 48 LYS HD3 1 1
4 2804 1 1 48 LYS HE2 H 30.888 -4.338 1.921 1.00 . A A . 48 LYS HE2 1 1
4 2805 1 1 48 LYS HE3 H 32.103 -5.492 1.410 1.00 . A A . 48 LYS HE3 1 1
4 2806 1 1 48 LYS HG2 H 32.558 -3.718 4.741 1.00 . A A . 48 LYS HG2 1 1
4 2807 1 1 48 LYS HG3 H 31.475 -2.726 3.800 1.00 . A A . 48 LYS HG3 1 1
4 2808 1 1 48 LYS HZ1 H 32.017 -5.538 4.187 1.00 . A A . 48 LYS HZ1 1 1
4 2809 1 1 48 LYS HZ2 H 30.418 -5.611 3.605 1.00 . A A . 48 LYS HZ2 1 1
4 2810 1 1 48 LYS HZ3 H 31.557 -6.767 3.105 1.00 . A A . 48 LYS HZ3 1 1
4 2811 1 1 48 LYS N N 35.357 -2.413 2.586 1.00 . A A . 48 LYS N 1 1
4 2812 1 1 48 LYS NZ N 31.418 -5.770 3.369 1.00 . A A . 48 LYS NZ 1 1
4 2813 1 1 48 LYS O O 35.592 -4.434 4.237 1.00 . A A . 48 LYS O 1 1
4 2814 1 1 49 LYS C C 33.739 -5.260 7.010 1.00 . A A . 49 LYS C 1 1
4 2815 1 1 49 LYS CA C 35.044 -4.446 6.953 1.00 . A A . 49 LYS CA 1 1
4 2816 1 1 49 LYS CB C 35.411 -3.909 8.354 1.00 . A A . 49 LYS CB 1 1
4 2817 1 1 49 LYS CD C 37.265 -2.962 9.739 1.00 . A A . 49 LYS CD 1 1
4 2818 1 1 49 LYS CE C 38.701 -2.431 9.717 1.00 . A A . 49 LYS CE 1 1
4 2819 1 1 49 LYS CG C 36.824 -3.304 8.305 1.00 . A A . 49 LYS CG 1 1
4 2820 1 1 49 LYS H H 34.473 -2.429 6.294 1.00 . A A . 49 LYS H 1 1
4 2821 1 1 49 LYS HA H 35.844 -5.076 6.582 1.00 . A A . 49 LYS HA 1 1
4 2822 1 1 49 LYS HB2 H 34.702 -3.152 8.659 1.00 . A A . 49 LYS HB2 1 1
4 2823 1 1 49 LYS HB3 H 35.381 -4.718 9.072 1.00 . A A . 49 LYS HB3 1 1
4 2824 1 1 49 LYS HD2 H 36.607 -2.212 10.155 1.00 . A A . 49 LYS HD2 1 1
4 2825 1 1 49 LYS HD3 H 37.219 -3.846 10.359 1.00 . A A . 49 LYS HD3 1 1
4 2826 1 1 49 LYS HE2 H 39.365 -3.152 9.264 1.00 . A A . 49 LYS HE2 1 1
4 2827 1 1 49 LYS HE3 H 38.747 -1.505 9.162 1.00 . A A . 49 LYS HE3 1 1
4 2828 1 1 49 LYS HG2 H 37.513 -4.015 7.868 1.00 . A A . 49 LYS HG2 1 1
4 2829 1 1 49 LYS HG3 H 36.814 -2.410 7.699 1.00 . A A . 49 LYS HG3 1 1
4 2830 1 1 49 LYS HZ1 H 38.414 -2.405 11.783 1.00 . A A . 49 LYS HZ1 1 1
4 2831 1 1 49 LYS HZ2 H 40.006 -2.753 11.302 1.00 . A A . 49 LYS HZ2 1 1
4 2832 1 1 49 LYS HZ3 H 39.409 -1.160 11.195 1.00 . A A . 49 LYS HZ3 1 1
4 2833 1 1 49 LYS N N 34.832 -3.302 6.015 1.00 . A A . 49 LYS N 1 1
4 2834 1 1 49 LYS NZ N 39.167 -2.168 11.105 1.00 . A A . 49 LYS NZ 1 1
4 2835 1 1 49 LYS O O 32.767 -4.731 7.528 1.00 . A A . 49 LYS O 1 1
4 2836 1 1 49 LYS OXT O 33.782 -6.377 6.519 1.00 . A A . 49 LYS OXT 1 1
5 2837 1 1 1 GLY C C 40.965 6.249 6.069 1.00 . A A . 1 GLY C 1 1
5 2838 1 1 1 GLY CA C 42.178 5.322 6.196 1.00 . A A . 1 GLY CA 1 1
5 2839 1 1 1 GLY H1 H 42.093 5.952 8.171 1.00 . A A . 1 GLY H1 1 1
5 2840 1 1 1 GLY H2 H 42.652 4.357 7.989 1.00 . A A . 1 GLY H2 1 1
5 2841 1 1 1 GLY H3 H 43.676 5.658 7.612 1.00 . A A . 1 GLY H3 1 1
5 2842 1 1 1 GLY HA2 H 42.958 5.667 5.533 1.00 . A A . 1 GLY HA2 1 1
5 2843 1 1 1 GLY HA3 H 41.885 4.319 5.921 1.00 . A A . 1 GLY HA3 1 1
5 2844 1 1 1 GLY N N 42.693 5.319 7.598 1.00 . A A . 1 GLY N 1 1
5 2845 1 1 1 GLY O O 40.348 6.597 7.057 1.00 . A A . 1 GLY O 1 1
5 2846 1 1 2 VAL C C 38.306 6.646 4.159 1.00 . A A . 2 VAL C 1 1
5 2847 1 1 2 VAL CA C 39.507 7.525 4.581 1.00 . A A . 2 VAL CA 1 1
5 2848 1 1 2 VAL CB C 39.886 8.495 3.434 1.00 . A A . 2 VAL CB 1 1
5 2849 1 1 2 VAL CG1 C 38.867 9.652 3.319 1.00 . A A . 2 VAL CG1 1 1
5 2850 1 1 2 VAL CG2 C 41.304 9.072 3.651 1.00 . A A . 2 VAL CG2 1 1
5 2851 1 1 2 VAL H H 41.201 6.305 4.104 1.00 . A A . 2 VAL H 1 1
5 2852 1 1 2 VAL HA H 39.269 8.064 5.487 1.00 . A A . 2 VAL HA 1 1
5 2853 1 1 2 VAL HB H 39.860 7.943 2.507 1.00 . A A . 2 VAL HB 1 1
5 2854 1 1 2 VAL HG11 H 37.876 9.267 3.118 1.00 . A A . 2 VAL HG11 1 1
5 2855 1 1 2 VAL HG12 H 38.841 10.229 4.231 1.00 . A A . 2 VAL HG12 1 1
5 2856 1 1 2 VAL HG13 H 39.145 10.307 2.507 1.00 . A A . 2 VAL HG13 1 1
5 2857 1 1 2 VAL HG21 H 41.354 9.603 4.590 1.00 . A A . 2 VAL HG21 1 1
5 2858 1 1 2 VAL HG22 H 42.048 8.289 3.660 1.00 . A A . 2 VAL HG22 1 1
5 2859 1 1 2 VAL HG23 H 41.554 9.756 2.853 1.00 . A A . 2 VAL HG23 1 1
5 2860 1 1 2 VAL N N 40.665 6.620 4.856 1.00 . A A . 2 VAL N 1 1
5 2861 1 1 2 VAL O O 38.495 5.662 3.463 1.00 . A A . 2 VAL O 1 1
5 2862 1 1 3 PRO C C 35.422 7.012 2.675 1.00 . A A . 3 PRO C 1 1
5 2863 1 1 3 PRO CA C 35.838 6.443 4.042 1.00 . A A . 3 PRO CA 1 1
5 2864 1 1 3 PRO CB C 34.829 6.718 5.145 1.00 . A A . 3 PRO CB 1 1
5 2865 1 1 3 PRO CD C 36.785 7.995 5.649 1.00 . A A . 3 PRO CD 1 1
5 2866 1 1 3 PRO CG C 35.265 8.144 5.536 1.00 . A A . 3 PRO CG 1 1
5 2867 1 1 3 PRO HA H 35.986 5.390 3.929 1.00 . A A . 3 PRO HA 1 1
5 2868 1 1 3 PRO HB2 H 33.801 6.678 4.818 1.00 . A A . 3 PRO HB2 1 1
5 2869 1 1 3 PRO HB3 H 34.987 5.994 5.924 1.00 . A A . 3 PRO HB3 1 1
5 2870 1 1 3 PRO HD2 H 37.275 8.938 5.456 1.00 . A A . 3 PRO HD2 1 1
5 2871 1 1 3 PRO HD3 H 37.082 7.605 6.613 1.00 . A A . 3 PRO HD3 1 1
5 2872 1 1 3 PRO HG2 H 34.994 8.866 4.778 1.00 . A A . 3 PRO HG2 1 1
5 2873 1 1 3 PRO HG3 H 34.846 8.437 6.487 1.00 . A A . 3 PRO HG3 1 1
5 2874 1 1 3 PRO N N 37.116 7.003 4.577 1.00 . A A . 3 PRO N 1 1
5 2875 1 1 3 PRO O O 35.411 8.214 2.483 1.00 . A A . 3 PRO O 1 1
5 2876 1 1 4 CYS C C 33.254 6.111 -0.006 1.00 . A A . 4 CYS C 1 1
5 2877 1 1 4 CYS CA C 34.661 6.574 0.399 1.00 . A A . 4 CYS CA 1 1
5 2878 1 1 4 CYS CB C 35.742 6.052 -0.585 1.00 . A A . 4 CYS CB 1 1
5 2879 1 1 4 CYS H H 35.089 5.180 1.999 1.00 . A A . 4 CYS H 1 1
5 2880 1 1 4 CYS HA H 34.664 7.655 0.369 1.00 . A A . 4 CYS HA 1 1
5 2881 1 1 4 CYS HB2 H 35.278 5.814 -1.534 1.00 . A A . 4 CYS HB2 1 1
5 2882 1 1 4 CYS HB3 H 36.464 6.838 -0.762 1.00 . A A . 4 CYS HB3 1 1
5 2883 1 1 4 CYS N N 35.078 6.135 1.769 1.00 . A A . 4 CYS N 1 1
5 2884 1 1 4 CYS O O 32.628 5.281 0.629 1.00 . A A . 4 CYS O 1 1
5 2885 1 1 4 CYS SG S 36.665 4.588 -0.052 1.00 . A A . 4 CYS SG 1 1
5 2886 1 1 5 LEU C C 31.569 5.057 -2.389 1.00 . A A . 5 LEU C 1 1
5 2887 1 1 5 LEU CA C 31.440 6.368 -1.618 1.00 . A A . 5 LEU CA 1 1
5 2888 1 1 5 LEU CB C 30.974 7.479 -2.587 1.00 . A A . 5 LEU CB 1 1
5 2889 1 1 5 LEU CD1 C 28.591 7.893 -1.788 1.00 . A A . 5 LEU CD1 1 1
5 2890 1 1 5 LEU CD2 C 29.155 8.086 -4.243 1.00 . A A . 5 LEU CD2 1 1
5 2891 1 1 5 LEU CG C 29.461 7.322 -2.935 1.00 . A A . 5 LEU CG 1 1
5 2892 1 1 5 LEU H H 33.351 7.345 -1.546 1.00 . A A . 5 LEU H 1 1
5 2893 1 1 5 LEU HA H 30.752 6.249 -0.793 1.00 . A A . 5 LEU HA 1 1
5 2894 1 1 5 LEU HB2 H 31.157 8.446 -2.146 1.00 . A A . 5 LEU HB2 1 1
5 2895 1 1 5 LEU HB3 H 31.564 7.411 -3.491 1.00 . A A . 5 LEU HB3 1 1
5 2896 1 1 5 LEU HD11 H 28.788 7.381 -0.859 1.00 . A A . 5 LEU HD11 1 1
5 2897 1 1 5 LEU HD12 H 28.793 8.944 -1.645 1.00 . A A . 5 LEU HD12 1 1
5 2898 1 1 5 LEU HD13 H 27.540 7.774 -2.014 1.00 . A A . 5 LEU HD13 1 1
5 2899 1 1 5 LEU HD21 H 29.744 7.686 -5.057 1.00 . A A . 5 LEU HD21 1 1
5 2900 1 1 5 LEU HD22 H 28.109 7.972 -4.492 1.00 . A A . 5 LEU HD22 1 1
5 2901 1 1 5 LEU HD23 H 29.374 9.138 -4.136 1.00 . A A . 5 LEU HD23 1 1
5 2902 1 1 5 LEU HG H 29.214 6.277 -3.080 1.00 . A A . 5 LEU HG 1 1
5 2903 1 1 5 LEU N N 32.795 6.691 -1.081 1.00 . A A . 5 LEU N 1 1
5 2904 1 1 5 LEU O O 32.428 4.968 -3.244 1.00 . A A . 5 LEU O 1 1
5 2905 1 1 6 CYS C C 29.690 2.617 -3.775 1.00 . A A . 6 CYS C 1 1
5 2906 1 1 6 CYS CA C 30.822 2.814 -2.801 1.00 . A A . 6 CYS CA 1 1
5 2907 1 1 6 CYS CB C 30.871 1.685 -1.785 1.00 . A A . 6 CYS CB 1 1
5 2908 1 1 6 CYS H H 30.081 4.223 -1.369 1.00 . A A . 6 CYS H 1 1
5 2909 1 1 6 CYS HA H 31.715 2.797 -3.354 1.00 . A A . 6 CYS HA 1 1
5 2910 1 1 6 CYS HB2 H 29.929 1.357 -1.400 1.00 . A A . 6 CYS HB2 1 1
5 2911 1 1 6 CYS HB3 H 31.274 0.834 -2.310 1.00 . A A . 6 CYS HB3 1 1
5 2912 1 1 6 CYS N N 30.738 4.099 -2.074 1.00 . A A . 6 CYS N 1 1
5 2913 1 1 6 CYS O O 28.879 3.497 -3.991 1.00 . A A . 6 CYS O 1 1
5 2914 1 1 6 CYS SG S 32.075 1.947 -0.460 1.00 . A A . 6 CYS SG 1 1
5 2915 1 1 7 ASP C C 27.336 0.738 -4.558 1.00 . A A . 7 ASP C 1 1
5 2916 1 1 7 ASP CA C 28.610 1.122 -5.325 1.00 . A A . 7 ASP CA 1 1
5 2917 1 1 7 ASP CB C 29.167 -0.025 -6.223 1.00 . A A . 7 ASP CB 1 1
5 2918 1 1 7 ASP CG C 28.126 -0.408 -7.291 1.00 . A A . 7 ASP CG 1 1
5 2919 1 1 7 ASP H H 30.377 0.814 -4.074 1.00 . A A . 7 ASP H 1 1
5 2920 1 1 7 ASP HA H 28.394 2.003 -5.910 1.00 . A A . 7 ASP HA 1 1
5 2921 1 1 7 ASP HB2 H 30.071 0.313 -6.720 1.00 . A A . 7 ASP HB2 1 1
5 2922 1 1 7 ASP HB3 H 29.428 -0.898 -5.640 1.00 . A A . 7 ASP HB3 1 1
5 2923 1 1 7 ASP N N 29.676 1.448 -4.335 1.00 . A A . 7 ASP N 1 1
5 2924 1 1 7 ASP O O 26.399 1.510 -4.463 1.00 . A A . 7 ASP O 1 1
5 2925 1 1 7 ASP OD1 O 27.320 -1.273 -6.980 1.00 . A A . 7 ASP OD1 1 1
5 2926 1 1 7 ASP OD2 O 28.198 0.187 -8.355 1.00 . A A . 7 ASP OD2 1 1
5 2927 1 1 8 SER C C 25.706 0.023 -2.223 1.00 . A A . 8 SER C 1 1
5 2928 1 1 8 SER CA C 26.228 -1.024 -3.221 1.00 . A A . 8 SER CA 1 1
5 2929 1 1 8 SER CB C 26.760 -2.256 -2.483 1.00 . A A . 8 SER CB 1 1
5 2930 1 1 8 SER H H 28.154 -1.033 -4.109 1.00 . A A . 8 SER H 1 1
5 2931 1 1 8 SER HA H 25.425 -1.288 -3.895 1.00 . A A . 8 SER HA 1 1
5 2932 1 1 8 SER HB2 H 27.252 -1.991 -1.556 1.00 . A A . 8 SER HB2 1 1
5 2933 1 1 8 SER HB3 H 25.969 -2.971 -2.294 1.00 . A A . 8 SER HB3 1 1
5 2934 1 1 8 SER HG H 27.446 -3.700 -3.620 1.00 . A A . 8 SER HG 1 1
5 2935 1 1 8 SER N N 27.365 -0.451 -4.015 1.00 . A A . 8 SER N 1 1
5 2936 1 1 8 SER O O 24.547 0.043 -1.862 1.00 . A A . 8 SER O 1 1
5 2937 1 1 8 SER OG O 27.715 -2.803 -3.391 1.00 . A A . 8 SER OG 1 1
5 2938 1 1 9 ASP C C 25.137 2.702 -1.142 1.00 . A A . 9 ASP C 1 1
5 2939 1 1 9 ASP CA C 26.458 1.971 -0.877 1.00 . A A . 9 ASP CA 1 1
5 2940 1 1 9 ASP CB C 27.696 2.927 -1.031 1.00 . A A . 9 ASP CB 1 1
5 2941 1 1 9 ASP CG C 27.623 4.215 -0.188 1.00 . A A . 9 ASP CG 1 1
5 2942 1 1 9 ASP H H 27.536 0.692 -2.218 1.00 . A A . 9 ASP H 1 1
5 2943 1 1 9 ASP HA H 26.419 1.569 0.125 1.00 . A A . 9 ASP HA 1 1
5 2944 1 1 9 ASP HB2 H 28.597 2.424 -0.730 1.00 . A A . 9 ASP HB2 1 1
5 2945 1 1 9 ASP HB3 H 27.855 3.195 -2.063 1.00 . A A . 9 ASP HB3 1 1
5 2946 1 1 9 ASP N N 26.649 0.843 -1.838 1.00 . A A . 9 ASP N 1 1
5 2947 1 1 9 ASP O O 24.357 2.884 -0.229 1.00 . A A . 9 ASP O 1 1
5 2948 1 1 9 ASP OD1 O 26.732 4.362 0.634 1.00 . A A . 9 ASP OD1 1 1
5 2949 1 1 9 ASP OD2 O 28.524 4.999 -0.439 1.00 . A A . 9 ASP OD2 1 1
5 2950 1 1 10 GLY C C 23.771 5.352 -2.617 1.00 . A A . 10 GLY C 1 1
5 2951 1 1 10 GLY CA C 23.647 3.815 -2.713 1.00 . A A . 10 GLY CA 1 1
5 2952 1 1 10 GLY H H 25.585 2.905 -3.070 1.00 . A A . 10 GLY H 1 1
5 2953 1 1 10 GLY HA2 H 23.370 3.546 -3.721 1.00 . A A . 10 GLY HA2 1 1
5 2954 1 1 10 GLY HA3 H 22.871 3.491 -2.035 1.00 . A A . 10 GLY HA3 1 1
5 2955 1 1 10 GLY N N 24.917 3.092 -2.372 1.00 . A A . 10 GLY N 1 1
5 2956 1 1 10 GLY O O 24.715 5.874 -2.060 1.00 . A A . 10 GLY O 1 1
5 2957 1 1 11 PRO C C 22.517 8.379 -2.151 1.00 . A A . 11 PRO C 1 1
5 2958 1 1 11 PRO CA C 22.827 7.538 -3.411 1.00 . A A . 11 PRO CA 1 1
5 2959 1 1 11 PRO CB C 21.811 7.740 -4.539 1.00 . A A . 11 PRO CB 1 1
5 2960 1 1 11 PRO CD C 21.486 5.537 -3.647 1.00 . A A . 11 PRO CD 1 1
5 2961 1 1 11 PRO CG C 20.700 6.811 -4.016 1.00 . A A . 11 PRO CG 1 1
5 2962 1 1 11 PRO HA H 23.815 7.810 -3.757 1.00 . A A . 11 PRO HA 1 1
5 2963 1 1 11 PRO HB2 H 21.481 8.768 -4.588 1.00 . A A . 11 PRO HB2 1 1
5 2964 1 1 11 PRO HB3 H 22.200 7.423 -5.498 1.00 . A A . 11 PRO HB3 1 1
5 2965 1 1 11 PRO HD2 H 20.993 4.989 -2.855 1.00 . A A . 11 PRO HD2 1 1
5 2966 1 1 11 PRO HD3 H 21.653 4.902 -4.499 1.00 . A A . 11 PRO HD3 1 1
5 2967 1 1 11 PRO HG2 H 20.201 7.234 -3.154 1.00 . A A . 11 PRO HG2 1 1
5 2968 1 1 11 PRO HG3 H 19.974 6.610 -4.790 1.00 . A A . 11 PRO HG3 1 1
5 2969 1 1 11 PRO N N 22.803 6.057 -3.162 1.00 . A A . 11 PRO N 1 1
5 2970 1 1 11 PRO O O 21.823 9.380 -2.195 1.00 . A A . 11 PRO O 1 1
5 2971 1 1 12 ARG C C 24.224 9.163 0.731 1.00 . A A . 12 ARG C 1 1
5 2972 1 1 12 ARG CA C 22.884 8.587 0.259 1.00 . A A . 12 ARG CA 1 1
5 2973 1 1 12 ARG CB C 22.372 7.564 1.285 1.00 . A A . 12 ARG CB 1 1
5 2974 1 1 12 ARG CD C 20.231 7.100 -0.039 1.00 . A A . 12 ARG CD 1 1
5 2975 1 1 12 ARG CG C 20.832 7.550 1.302 1.00 . A A . 12 ARG CG 1 1
5 2976 1 1 12 ARG CZ C 18.126 5.891 0.026 1.00 . A A . 12 ARG CZ 1 1
5 2977 1 1 12 ARG H H 23.615 7.103 -1.134 1.00 . A A . 12 ARG H 1 1
5 2978 1 1 12 ARG HA H 22.160 9.378 0.162 1.00 . A A . 12 ARG HA 1 1
5 2979 1 1 12 ARG HB2 H 22.740 6.579 1.036 1.00 . A A . 12 ARG HB2 1 1
5 2980 1 1 12 ARG HB3 H 22.728 7.816 2.274 1.00 . A A . 12 ARG HB3 1 1
5 2981 1 1 12 ARG HD2 H 20.430 7.826 -0.809 1.00 . A A . 12 ARG HD2 1 1
5 2982 1 1 12 ARG HD3 H 20.616 6.136 -0.341 1.00 . A A . 12 ARG HD3 1 1
5 2983 1 1 12 ARG HE H 18.254 7.843 0.368 1.00 . A A . 12 ARG HE 1 1
5 2984 1 1 12 ARG HG2 H 20.510 6.885 2.082 1.00 . A A . 12 ARG HG2 1 1
5 2985 1 1 12 ARG HG3 H 20.469 8.538 1.541 1.00 . A A . 12 ARG HG3 1 1
5 2986 1 1 12 ARG HH11 H 19.409 4.948 1.232 1.00 . A A . 12 ARG HH11 1 1
5 2987 1 1 12 ARG HH12 H 18.128 3.967 0.598 1.00 . A A . 12 ARG HH12 1 1
5 2988 1 1 12 ARG HH21 H 16.734 6.644 -1.205 1.00 . A A . 12 ARG HH21 1 1
5 2989 1 1 12 ARG HH22 H 16.577 4.964 -0.836 1.00 . A A . 12 ARG HH22 1 1
5 2990 1 1 12 ARG N N 23.065 7.915 -1.065 1.00 . A A . 12 ARG N 1 1
5 2991 1 1 12 ARG NE N 18.751 7.027 0.149 1.00 . A A . 12 ARG NE 1 1
5 2992 1 1 12 ARG NH1 N 18.587 4.854 0.667 1.00 . A A . 12 ARG NH1 1 1
5 2993 1 1 12 ARG NH2 N 17.065 5.830 -0.729 1.00 . A A . 12 ARG NH2 1 1
5 2994 1 1 12 ARG O O 25.260 8.761 0.239 1.00 . A A . 12 ARG O 1 1
5 2995 1 1 13 PRO C C 25.776 9.481 3.485 1.00 . A A . 13 PRO C 1 1
5 2996 1 1 13 PRO CA C 25.396 10.538 2.431 1.00 . A A . 13 PRO CA 1 1
5 2997 1 1 13 PRO CB C 24.994 11.889 3.046 1.00 . A A . 13 PRO CB 1 1
5 2998 1 1 13 PRO CD C 23.017 10.874 2.139 1.00 . A A . 13 PRO CD 1 1
5 2999 1 1 13 PRO CG C 23.537 11.545 3.427 1.00 . A A . 13 PRO CG 1 1
5 3000 1 1 13 PRO HA H 26.218 10.658 1.738 1.00 . A A . 13 PRO HA 1 1
5 3001 1 1 13 PRO HB2 H 25.587 12.133 3.916 1.00 . A A . 13 PRO HB2 1 1
5 3002 1 1 13 PRO HB3 H 25.044 12.690 2.322 1.00 . A A . 13 PRO HB3 1 1
5 3003 1 1 13 PRO HD2 H 22.193 10.208 2.356 1.00 . A A . 13 PRO HD2 1 1
5 3004 1 1 13 PRO HD3 H 22.731 11.597 1.387 1.00 . A A . 13 PRO HD3 1 1
5 3005 1 1 13 PRO HG2 H 23.484 10.864 4.267 1.00 . A A . 13 PRO HG2 1 1
5 3006 1 1 13 PRO HG3 H 22.969 12.437 3.646 1.00 . A A . 13 PRO HG3 1 1
5 3007 1 1 13 PRO N N 24.198 10.087 1.663 1.00 . A A . 13 PRO N 1 1
5 3008 1 1 13 PRO O O 24.908 8.844 4.051 1.00 . A A . 13 PRO O 1 1
5 3009 1 1 14 ARG C C 27.152 8.662 6.210 1.00 . A A . 14 ARG C 1 1
5 3010 1 1 14 ARG CA C 27.525 8.321 4.745 1.00 . A A . 14 ARG CA 1 1
5 3011 1 1 14 ARG CB C 29.051 8.215 4.652 1.00 . A A . 14 ARG CB 1 1
5 3012 1 1 14 ARG CD C 31.077 7.840 3.289 1.00 . A A . 14 ARG CD 1 1
5 3013 1 1 14 ARG CG C 29.539 7.896 3.236 1.00 . A A . 14 ARG CG 1 1
5 3014 1 1 14 ARG CZ C 31.934 8.690 1.200 1.00 . A A . 14 ARG CZ 1 1
5 3015 1 1 14 ARG H H 27.706 9.864 3.251 1.00 . A A . 14 ARG H 1 1
5 3016 1 1 14 ARG HA H 27.072 7.369 4.507 1.00 . A A . 14 ARG HA 1 1
5 3017 1 1 14 ARG HB2 H 29.493 9.142 4.987 1.00 . A A . 14 ARG HB2 1 1
5 3018 1 1 14 ARG HB3 H 29.363 7.431 5.317 1.00 . A A . 14 ARG HB3 1 1
5 3019 1 1 14 ARG HD2 H 31.482 8.759 3.693 1.00 . A A . 14 ARG HD2 1 1
5 3020 1 1 14 ARG HD3 H 31.410 7.012 3.895 1.00 . A A . 14 ARG HD3 1 1
5 3021 1 1 14 ARG HE H 31.651 6.730 1.546 1.00 . A A . 14 ARG HE 1 1
5 3022 1 1 14 ARG HG2 H 29.136 6.949 2.908 1.00 . A A . 14 ARG HG2 1 1
5 3023 1 1 14 ARG HG3 H 29.226 8.667 2.547 1.00 . A A . 14 ARG HG3 1 1
5 3024 1 1 14 ARG HH11 H 33.686 8.943 2.148 1.00 . A A . 14 ARG HH11 1 1
5 3025 1 1 14 ARG HH12 H 33.324 10.101 0.920 1.00 . A A . 14 ARG HH12 1 1
5 3026 1 1 14 ARG HH21 H 30.271 8.636 0.102 1.00 . A A . 14 ARG HH21 1 1
5 3027 1 1 14 ARG HH22 H 31.373 9.912 -0.281 1.00 . A A . 14 ARG HH22 1 1
5 3028 1 1 14 ARG N N 27.047 9.324 3.735 1.00 . A A . 14 ARG N 1 1
5 3029 1 1 14 ARG NE N 31.586 7.645 1.905 1.00 . A A . 14 ARG NE 1 1
5 3030 1 1 14 ARG NH1 N 33.064 9.290 1.440 1.00 . A A . 14 ARG NH1 1 1
5 3031 1 1 14 ARG NH2 N 31.133 9.112 0.269 1.00 . A A . 14 ARG NH2 1 1
5 3032 1 1 14 ARG O O 27.898 8.348 7.119 1.00 . A A . 14 ARG O 1 1
5 3033 1 1 15 GLY C C 25.287 8.511 8.765 1.00 . A A . 15 GLY C 1 1
5 3034 1 1 15 GLY CA C 25.555 9.660 7.791 1.00 . A A . 15 GLY CA 1 1
5 3035 1 1 15 GLY H H 25.438 9.478 5.658 1.00 . A A . 15 GLY H 1 1
5 3036 1 1 15 GLY HA2 H 26.309 10.295 8.232 1.00 . A A . 15 GLY HA2 1 1
5 3037 1 1 15 GLY HA3 H 24.646 10.233 7.695 1.00 . A A . 15 GLY HA3 1 1
5 3038 1 1 15 GLY N N 26.015 9.272 6.421 1.00 . A A . 15 GLY N 1 1
5 3039 1 1 15 GLY O O 24.532 8.687 9.700 1.00 . A A . 15 GLY O 1 1
5 3040 1 1 16 ASN C C 27.012 5.870 10.068 1.00 . A A . 16 ASN C 1 1
5 3041 1 1 16 ASN CA C 25.656 6.228 9.483 1.00 . A A . 16 ASN CA 1 1
5 3042 1 1 16 ASN CB C 25.037 5.024 8.708 1.00 . A A . 16 ASN CB 1 1
5 3043 1 1 16 ASN CG C 23.531 5.250 8.509 1.00 . A A . 16 ASN CG 1 1
5 3044 1 1 16 ASN H H 26.487 7.279 7.784 1.00 . A A . 16 ASN H 1 1
5 3045 1 1 16 ASN HA H 25.018 6.539 10.298 1.00 . A A . 16 ASN HA 1 1
5 3046 1 1 16 ASN HB2 H 25.491 4.912 7.736 1.00 . A A . 16 ASN HB2 1 1
5 3047 1 1 16 ASN HB3 H 25.171 4.107 9.264 1.00 . A A . 16 ASN HB3 1 1
5 3048 1 1 16 ASN HD21 H 23.189 5.828 10.378 1.00 . A A . 16 ASN HD21 1 1
5 3049 1 1 16 ASN HD22 H 21.836 5.791 9.352 1.00 . A A . 16 ASN HD22 1 1
5 3050 1 1 16 ASN N N 25.885 7.372 8.551 1.00 . A A . 16 ASN N 1 1
5 3051 1 1 16 ASN ND2 N 22.796 5.657 9.500 1.00 . A A . 16 ASN ND2 1 1
5 3052 1 1 16 ASN O O 27.342 6.322 11.146 1.00 . A A . 16 ASN O 1 1
5 3053 1 1 16 ASN OD1 O 22.994 5.056 7.441 1.00 . A A . 16 ASN OD1 1 1
5 3054 1 1 17 THR C C 30.036 4.452 8.742 1.00 . A A . 17 THR C 1 1
5 3055 1 1 17 THR CA C 29.130 4.710 9.944 1.00 . A A . 17 THR CA 1 1
5 3056 1 1 17 THR CB C 28.991 3.443 10.829 1.00 . A A . 17 THR CB 1 1
5 3057 1 1 17 THR CG2 C 30.209 3.282 11.754 1.00 . A A . 17 THR CG2 1 1
5 3058 1 1 17 THR H H 27.499 4.709 8.528 1.00 . A A . 17 THR H 1 1
5 3059 1 1 17 THR HA H 29.532 5.542 10.508 1.00 . A A . 17 THR HA 1 1
5 3060 1 1 17 THR HB H 28.761 2.548 10.267 1.00 . A A . 17 THR HB 1 1
5 3061 1 1 17 THR HG1 H 27.788 4.678 11.800 1.00 . A A . 17 THR HG1 1 1
5 3062 1 1 17 THR HG21 H 31.108 3.204 11.160 1.00 . A A . 17 THR HG21 1 1
5 3063 1 1 17 THR HG22 H 30.304 4.129 12.420 1.00 . A A . 17 THR HG22 1 1
5 3064 1 1 17 THR HG23 H 30.108 2.385 12.347 1.00 . A A . 17 THR HG23 1 1
5 3065 1 1 17 THR N N 27.788 5.073 9.391 1.00 . A A . 17 THR N 1 1
5 3066 1 1 17 THR O O 30.724 3.453 8.683 1.00 . A A . 17 THR O 1 1
5 3067 1 1 17 THR OG1 O 27.963 3.727 11.770 1.00 . A A . 17 THR OG1 1 1
5 3068 1 1 18 LEU C C 30.310 4.177 5.695 1.00 . A A . 18 LEU C 1 1
5 3069 1 1 18 LEU CA C 30.799 5.329 6.567 1.00 . A A . 18 LEU CA 1 1
5 3070 1 1 18 LEU CB C 32.309 5.150 6.898 1.00 . A A . 18 LEU CB 1 1
5 3071 1 1 18 LEU CD1 C 32.333 7.749 7.176 1.00 . A A . 18 LEU CD1 1 1
5 3072 1 1 18 LEU CD2 C 32.671 6.265 9.185 1.00 . A A . 18 LEU CD2 1 1
5 3073 1 1 18 LEU CG C 32.885 6.384 7.682 1.00 . A A . 18 LEU CG 1 1
5 3074 1 1 18 LEU H H 29.404 6.167 7.974 1.00 . A A . 18 LEU H 1 1
5 3075 1 1 18 LEU HA H 30.725 6.230 5.998 1.00 . A A . 18 LEU HA 1 1
5 3076 1 1 18 LEU HB2 H 32.455 4.247 7.475 1.00 . A A . 18 LEU HB2 1 1
5 3077 1 1 18 LEU HB3 H 32.854 5.027 5.974 1.00 . A A . 18 LEU HB3 1 1
5 3078 1 1 18 LEU HD11 H 32.543 7.890 6.126 1.00 . A A . 18 LEU HD11 1 1
5 3079 1 1 18 LEU HD12 H 31.266 7.820 7.325 1.00 . A A . 18 LEU HD12 1 1
5 3080 1 1 18 LEU HD13 H 32.793 8.558 7.725 1.00 . A A . 18 LEU HD13 1 1
5 3081 1 1 18 LEU HD21 H 33.132 5.356 9.547 1.00 . A A . 18 LEU HD21 1 1
5 3082 1 1 18 LEU HD22 H 33.131 7.108 9.677 1.00 . A A . 18 LEU HD22 1 1
5 3083 1 1 18 LEU HD23 H 31.623 6.260 9.430 1.00 . A A . 18 LEU HD23 1 1
5 3084 1 1 18 LEU HG H 33.947 6.393 7.539 1.00 . A A . 18 LEU HG 1 1
5 3085 1 1 18 LEU N N 29.990 5.393 7.828 1.00 . A A . 18 LEU N 1 1
5 3086 1 1 18 LEU O O 29.813 3.179 6.175 1.00 . A A . 18 LEU O 1 1
5 3087 1 1 19 SER C C 31.117 2.283 3.179 1.00 . A A . 19 SER C 1 1
5 3088 1 1 19 SER CA C 30.000 3.280 3.475 1.00 . A A . 19 SER CA 1 1
5 3089 1 1 19 SER CB C 29.538 3.970 2.221 1.00 . A A . 19 SER CB 1 1
5 3090 1 1 19 SER H H 30.816 5.168 4.026 1.00 . A A . 19 SER H 1 1
5 3091 1 1 19 SER HA H 29.174 2.734 3.912 1.00 . A A . 19 SER HA 1 1
5 3092 1 1 19 SER HB2 H 29.567 3.291 1.378 1.00 . A A . 19 SER HB2 1 1
5 3093 1 1 19 SER HB3 H 28.551 4.387 2.356 1.00 . A A . 19 SER HB3 1 1
5 3094 1 1 19 SER HG H 31.106 4.721 1.353 1.00 . A A . 19 SER HG 1 1
5 3095 1 1 19 SER N N 30.442 4.346 4.415 1.00 . A A . 19 SER N 1 1
5 3096 1 1 19 SER O O 30.898 1.271 2.545 1.00 . A A . 19 SER O 1 1
5 3097 1 1 19 SER OG O 30.486 5.016 2.040 1.00 . A A . 19 SER OG 1 1
5 3098 1 1 20 GLY C C 34.737 2.522 3.585 1.00 . A A . 20 GLY C 1 1
5 3099 1 1 20 GLY CA C 33.471 1.694 3.412 1.00 . A A . 20 GLY CA 1 1
5 3100 1 1 20 GLY H H 32.407 3.436 4.135 1.00 . A A . 20 GLY H 1 1
5 3101 1 1 20 GLY HA2 H 33.450 0.888 4.130 1.00 . A A . 20 GLY HA2 1 1
5 3102 1 1 20 GLY HA3 H 33.438 1.297 2.405 1.00 . A A . 20 GLY HA3 1 1
5 3103 1 1 20 GLY N N 32.294 2.594 3.638 1.00 . A A . 20 GLY N 1 1
5 3104 1 1 20 GLY O O 34.624 3.707 3.847 1.00 . A A . 20 GLY O 1 1
5 3105 1 1 21 ILE C C 37.997 2.340 2.337 1.00 . A A . 21 ILE C 1 1
5 3106 1 1 21 ILE CA C 37.183 2.650 3.595 1.00 . A A . 21 ILE CA 1 1
5 3107 1 1 21 ILE CB C 37.963 2.154 4.851 1.00 . A A . 21 ILE CB 1 1
5 3108 1 1 21 ILE CD1 C 36.744 3.762 6.460 1.00 . A A . 21 ILE CD1 1 1
5 3109 1 1 21 ILE CG1 C 37.109 2.290 6.156 1.00 . A A . 21 ILE CG1 1 1
5 3110 1 1 21 ILE CG2 C 39.318 2.894 5.018 1.00 . A A . 21 ILE CG2 1 1
5 3111 1 1 21 ILE H H 35.942 0.941 3.233 1.00 . A A . 21 ILE H 1 1
5 3112 1 1 21 ILE HA H 37.005 3.712 3.632 1.00 . A A . 21 ILE HA 1 1
5 3113 1 1 21 ILE HB H 38.216 1.123 4.680 1.00 . A A . 21 ILE HB 1 1
5 3114 1 1 21 ILE HD11 H 37.630 4.366 6.588 1.00 . A A . 21 ILE HD11 1 1
5 3115 1 1 21 ILE HD12 H 36.161 4.164 5.649 1.00 . A A . 21 ILE HD12 1 1
5 3116 1 1 21 ILE HD13 H 36.157 3.819 7.365 1.00 . A A . 21 ILE HD13 1 1
5 3117 1 1 21 ILE HG12 H 36.195 1.724 6.047 1.00 . A A . 21 ILE HG12 1 1
5 3118 1 1 21 ILE HG13 H 37.652 1.888 6.999 1.00 . A A . 21 ILE HG13 1 1
5 3119 1 1 21 ILE HG21 H 39.156 3.958 5.101 1.00 . A A . 21 ILE HG21 1 1
5 3120 1 1 21 ILE HG22 H 39.822 2.544 5.907 1.00 . A A . 21 ILE HG22 1 1
5 3121 1 1 21 ILE HG23 H 39.962 2.708 4.167 1.00 . A A . 21 ILE HG23 1 1
5 3122 1 1 21 ILE N N 35.889 1.909 3.447 1.00 . A A . 21 ILE N 1 1
5 3123 1 1 21 ILE O O 37.925 1.253 1.791 1.00 . A A . 21 ILE O 1 1
5 3124 1 1 22 LEU C C 40.687 2.031 0.983 1.00 . A A . 22 LEU C 1 1
5 3125 1 1 22 LEU CA C 39.576 3.036 0.672 1.00 . A A . 22 LEU CA 1 1
5 3126 1 1 22 LEU CB C 40.165 4.393 0.152 1.00 . A A . 22 LEU CB 1 1
5 3127 1 1 22 LEU CD1 C 42.362 4.709 1.495 1.00 . A A . 22 LEU CD1 1 1
5 3128 1 1 22 LEU CD2 C 41.096 6.677 0.667 1.00 . A A . 22 LEU CD2 1 1
5 3129 1 1 22 LEU CG C 40.943 5.241 1.203 1.00 . A A . 22 LEU CG 1 1
5 3130 1 1 22 LEU H H 38.784 4.153 2.368 1.00 . A A . 22 LEU H 1 1
5 3131 1 1 22 LEU HA H 38.920 2.613 -0.068 1.00 . A A . 22 LEU HA 1 1
5 3132 1 1 22 LEU HB2 H 40.814 4.183 -0.686 1.00 . A A . 22 LEU HB2 1 1
5 3133 1 1 22 LEU HB3 H 39.338 4.977 -0.221 1.00 . A A . 22 LEU HB3 1 1
5 3134 1 1 22 LEU HD11 H 42.937 4.659 0.585 1.00 . A A . 22 LEU HD11 1 1
5 3135 1 1 22 LEU HD12 H 42.870 5.366 2.185 1.00 . A A . 22 LEU HD12 1 1
5 3136 1 1 22 LEU HD13 H 42.350 3.732 1.941 1.00 . A A . 22 LEU HD13 1 1
5 3137 1 1 22 LEU HD21 H 40.126 7.114 0.480 1.00 . A A . 22 LEU HD21 1 1
5 3138 1 1 22 LEU HD22 H 41.624 7.299 1.377 1.00 . A A . 22 LEU HD22 1 1
5 3139 1 1 22 LEU HD23 H 41.647 6.675 -0.263 1.00 . A A . 22 LEU HD23 1 1
5 3140 1 1 22 LEU HG H 40.362 5.233 2.109 1.00 . A A . 22 LEU HG 1 1
5 3141 1 1 22 LEU N N 38.761 3.294 1.894 1.00 . A A . 22 LEU N 1 1
5 3142 1 1 22 LEU O O 41.130 1.940 2.113 1.00 . A A . 22 LEU O 1 1
5 3143 1 1 23 TRP C C 43.286 0.191 -0.834 1.00 . A A . 23 TRP C 1 1
5 3144 1 1 23 TRP CA C 42.182 0.298 0.194 1.00 . A A . 23 TRP CA 1 1
5 3145 1 1 23 TRP CB C 41.566 -1.090 0.355 1.00 . A A . 23 TRP CB 1 1
5 3146 1 1 23 TRP CD1 C 40.217 -1.139 2.614 1.00 . A A . 23 TRP CD1 1 1
5 3147 1 1 23 TRP CD2 C 42.362 -1.309 2.763 1.00 . A A . 23 TRP CD2 1 1
5 3148 1 1 23 TRP CE2 C 41.788 -1.326 4.020 1.00 . A A . 23 TRP CE2 1 1
5 3149 1 1 23 TRP CE3 C 43.727 -1.382 2.582 1.00 . A A . 23 TRP CE3 1 1
5 3150 1 1 23 TRP CG C 41.350 -1.188 1.862 1.00 . A A . 23 TRP CG 1 1
5 3151 1 1 23 TRP CH2 C 44.004 -1.483 4.973 1.00 . A A . 23 TRP CH2 1 1
5 3152 1 1 23 TRP CZ2 C 42.607 -1.413 5.139 1.00 . A A . 23 TRP CZ2 1 1
5 3153 1 1 23 TRP CZ3 C 44.568 -1.466 3.682 1.00 . A A . 23 TRP CZ3 1 1
5 3154 1 1 23 TRP H H 40.707 1.392 -0.895 1.00 . A A . 23 TRP H 1 1
5 3155 1 1 23 TRP HA H 42.654 0.580 1.123 1.00 . A A . 23 TRP HA 1 1
5 3156 1 1 23 TRP HB2 H 40.661 -1.211 -0.201 1.00 . A A . 23 TRP HB2 1 1
5 3157 1 1 23 TRP HB3 H 42.249 -1.852 0.029 1.00 . A A . 23 TRP HB3 1 1
5 3158 1 1 23 TRP HD1 H 39.231 -1.014 2.201 1.00 . A A . 23 TRP HD1 1 1
5 3159 1 1 23 TRP HE1 H 39.833 -1.230 4.619 1.00 . A A . 23 TRP HE1 1 1
5 3160 1 1 23 TRP HE3 H 44.109 -1.382 1.577 1.00 . A A . 23 TRP HE3 1 1
5 3161 1 1 23 TRP HH2 H 44.644 -1.548 5.842 1.00 . A A . 23 TRP HH2 1 1
5 3162 1 1 23 TRP HZ2 H 42.144 -1.419 6.121 1.00 . A A . 23 TRP HZ2 1 1
5 3163 1 1 23 TRP HZ3 H 45.641 -1.505 3.512 1.00 . A A . 23 TRP HZ3 1 1
5 3164 1 1 23 TRP N N 41.106 1.294 -0.013 1.00 . A A . 23 TRP N 1 1
5 3165 1 1 23 TRP NE1 N 40.491 -1.225 3.891 1.00 . A A . 23 TRP NE1 1 1
5 3166 1 1 23 TRP O O 43.124 0.085 -2.033 1.00 . A A . 23 TRP O 1 1
5 3167 1 1 24 PHE C C 46.225 -1.308 -0.954 1.00 . A A . 24 PHE C 1 1
5 3168 1 1 24 PHE CA C 45.750 0.139 -0.811 1.00 . A A . 24 PHE CA 1 1
5 3169 1 1 24 PHE CB C 46.664 0.972 0.110 1.00 . A A . 24 PHE CB 1 1
5 3170 1 1 24 PHE CD1 C 45.661 3.265 -0.280 1.00 . A A . 24 PHE CD1 1 1
5 3171 1 1 24 PHE CD2 C 47.903 2.884 -0.991 1.00 . A A . 24 PHE CD2 1 1
5 3172 1 1 24 PHE CE1 C 45.735 4.564 -0.743 1.00 . A A . 24 PHE CE1 1 1
5 3173 1 1 24 PHE CE2 C 47.978 4.179 -1.455 1.00 . A A . 24 PHE CE2 1 1
5 3174 1 1 24 PHE CG C 46.746 2.416 -0.402 1.00 . A A . 24 PHE CG 1 1
5 3175 1 1 24 PHE CZ C 46.894 5.022 -1.330 1.00 . A A . 24 PHE CZ 1 1
5 3176 1 1 24 PHE H H 44.373 0.284 0.775 1.00 . A A . 24 PHE H 1 1
5 3177 1 1 24 PHE HA H 45.663 0.555 -1.811 1.00 . A A . 24 PHE HA 1 1
5 3178 1 1 24 PHE HB2 H 46.224 1.011 1.097 1.00 . A A . 24 PHE HB2 1 1
5 3179 1 1 24 PHE HB3 H 47.631 0.516 0.249 1.00 . A A . 24 PHE HB3 1 1
5 3180 1 1 24 PHE HD1 H 44.747 2.918 0.178 1.00 . A A . 24 PHE HD1 1 1
5 3181 1 1 24 PHE HD2 H 48.757 2.229 -1.092 1.00 . A A . 24 PHE HD2 1 1
5 3182 1 1 24 PHE HE1 H 44.883 5.222 -0.646 1.00 . A A . 24 PHE HE1 1 1
5 3183 1 1 24 PHE HE2 H 48.888 4.535 -1.916 1.00 . A A . 24 PHE HE2 1 1
5 3184 1 1 24 PHE HZ H 46.955 6.038 -1.694 1.00 . A A . 24 PHE HZ 1 1
5 3185 1 1 24 PHE N N 44.414 0.213 -0.197 1.00 . A A . 24 PHE N 1 1
5 3186 1 1 24 PHE O O 47.313 -1.651 -0.533 1.00 . A A . 24 PHE O 1 1
5 3187 1 1 25 TYR C C 45.637 -3.912 -3.207 1.00 . A A . 25 TYR C 1 1
5 3188 1 1 25 TYR CA C 45.764 -3.547 -1.732 1.00 . A A . 25 TYR CA 1 1
5 3189 1 1 25 TYR CB C 44.848 -4.447 -0.892 1.00 . A A . 25 TYR CB 1 1
5 3190 1 1 25 TYR CD1 C 45.920 -3.894 1.341 1.00 . A A . 25 TYR CD1 1 1
5 3191 1 1 25 TYR CD2 C 46.072 -6.122 0.533 1.00 . A A . 25 TYR CD2 1 1
5 3192 1 1 25 TYR CE1 C 46.631 -4.250 2.464 1.00 . A A . 25 TYR CE1 1 1
5 3193 1 1 25 TYR CE2 C 46.785 -6.480 1.658 1.00 . A A . 25 TYR CE2 1 1
5 3194 1 1 25 TYR CG C 45.633 -4.826 0.368 1.00 . A A . 25 TYR CG 1 1
5 3195 1 1 25 TYR CZ C 47.069 -5.543 2.631 1.00 . A A . 25 TYR CZ 1 1
5 3196 1 1 25 TYR H H 44.526 -1.826 -1.859 1.00 . A A . 25 TYR H 1 1
5 3197 1 1 25 TYR HA H 46.787 -3.661 -1.413 1.00 . A A . 25 TYR HA 1 1
5 3198 1 1 25 TYR HB2 H 43.947 -3.923 -0.608 1.00 . A A . 25 TYR HB2 1 1
5 3199 1 1 25 TYR HB3 H 44.569 -5.346 -1.425 1.00 . A A . 25 TYR HB3 1 1
5 3200 1 1 25 TYR HD1 H 45.587 -2.875 1.223 1.00 . A A . 25 TYR HD1 1 1
5 3201 1 1 25 TYR HD2 H 45.856 -6.857 -0.231 1.00 . A A . 25 TYR HD2 1 1
5 3202 1 1 25 TYR HE1 H 46.849 -3.514 3.221 1.00 . A A . 25 TYR HE1 1 1
5 3203 1 1 25 TYR HE2 H 47.115 -7.501 1.768 1.00 . A A . 25 TYR HE2 1 1
5 3204 1 1 25 TYR HH H 48.288 -6.666 3.633 1.00 . A A . 25 TYR HH 1 1
5 3205 1 1 25 TYR N N 45.395 -2.126 -1.538 1.00 . A A . 25 TYR N 1 1
5 3206 1 1 25 TYR O O 44.696 -3.541 -3.871 1.00 . A A . 25 TYR O 1 1
5 3207 1 1 25 TYR OH O 47.777 -5.865 3.768 1.00 . A A . 25 TYR OH 1 1
5 3208 1 1 26 PRO C C 45.519 -6.162 -5.282 1.00 . A A . 26 PRO C 1 1
5 3209 1 1 26 PRO CA C 46.640 -5.139 -5.101 1.00 . A A . 26 PRO CA 1 1
5 3210 1 1 26 PRO CB C 48.066 -5.709 -5.283 1.00 . A A . 26 PRO CB 1 1
5 3211 1 1 26 PRO CD C 47.815 -5.076 -2.974 1.00 . A A . 26 PRO CD 1 1
5 3212 1 1 26 PRO CG C 48.359 -6.221 -3.856 1.00 . A A . 26 PRO CG 1 1
5 3213 1 1 26 PRO HA H 46.458 -4.308 -5.763 1.00 . A A . 26 PRO HA 1 1
5 3214 1 1 26 PRO HB2 H 48.071 -6.514 -6.005 1.00 . A A . 26 PRO HB2 1 1
5 3215 1 1 26 PRO HB3 H 48.761 -4.939 -5.587 1.00 . A A . 26 PRO HB3 1 1
5 3216 1 1 26 PRO HD2 H 47.507 -5.435 -2.000 1.00 . A A . 26 PRO HD2 1 1
5 3217 1 1 26 PRO HD3 H 48.437 -4.197 -2.858 1.00 . A A . 26 PRO HD3 1 1
5 3218 1 1 26 PRO HG2 H 47.862 -7.160 -3.649 1.00 . A A . 26 PRO HG2 1 1
5 3219 1 1 26 PRO HG3 H 49.424 -6.340 -3.708 1.00 . A A . 26 PRO HG3 1 1
5 3220 1 1 26 PRO N N 46.603 -4.636 -3.702 1.00 . A A . 26 PRO N 1 1
5 3221 1 1 26 PRO O O 44.958 -6.320 -6.346 1.00 . A A . 26 PRO O 1 1
5 3222 1 1 27 SER C C 42.810 -7.196 -3.859 1.00 . A A . 27 SER C 1 1
5 3223 1 1 27 SER CA C 44.162 -7.864 -4.144 1.00 . A A . 27 SER CA 1 1
5 3224 1 1 27 SER CB C 44.538 -8.823 -3.026 1.00 . A A . 27 SER CB 1 1
5 3225 1 1 27 SER H H 45.710 -6.635 -3.369 1.00 . A A . 27 SER H 1 1
5 3226 1 1 27 SER HA H 44.106 -8.371 -5.097 1.00 . A A . 27 SER HA 1 1
5 3227 1 1 27 SER HB2 H 43.704 -9.447 -2.735 1.00 . A A . 27 SER HB2 1 1
5 3228 1 1 27 SER HB3 H 45.397 -9.426 -3.278 1.00 . A A . 27 SER HB3 1 1
5 3229 1 1 27 SER HG H 44.075 -7.846 -1.393 1.00 . A A . 27 SER HG 1 1
5 3230 1 1 27 SER N N 45.224 -6.819 -4.201 1.00 . A A . 27 SER N 1 1
5 3231 1 1 27 SER O O 41.945 -7.772 -3.224 1.00 . A A . 27 SER O 1 1
5 3232 1 1 27 SER OG O 44.862 -7.920 -1.968 1.00 . A A . 27 SER OG 1 1
5 3233 1 1 28 GLY C C 41.467 -4.837 -2.629 1.00 . A A . 28 GLY C 1 1
5 3234 1 1 28 GLY CA C 41.375 -5.287 -4.087 1.00 . A A . 28 GLY CA 1 1
5 3235 1 1 28 GLY H H 43.364 -5.557 -4.853 1.00 . A A . 28 GLY H 1 1
5 3236 1 1 28 GLY HA2 H 41.273 -4.451 -4.746 1.00 . A A . 28 GLY HA2 1 1
5 3237 1 1 28 GLY HA3 H 40.539 -5.960 -4.219 1.00 . A A . 28 GLY HA3 1 1
5 3238 1 1 28 GLY N N 42.654 -5.994 -4.336 1.00 . A A . 28 GLY N 1 1
5 3239 1 1 28 GLY O O 41.997 -3.792 -2.298 1.00 . A A . 28 GLY O 1 1
5 3240 1 1 29 CYS C C 42.012 -6.266 0.368 1.00 . A A . 29 CYS C 1 1
5 3241 1 1 29 CYS CA C 40.938 -5.425 -0.338 1.00 . A A . 29 CYS CA 1 1
5 3242 1 1 29 CYS CB C 39.563 -5.777 0.133 1.00 . A A . 29 CYS CB 1 1
5 3243 1 1 29 CYS H H 40.549 -6.518 -2.083 1.00 . A A . 29 CYS H 1 1
5 3244 1 1 29 CYS HA H 41.134 -4.376 -0.169 1.00 . A A . 29 CYS HA 1 1
5 3245 1 1 29 CYS HB2 H 39.465 -6.838 0.296 1.00 . A A . 29 CYS HB2 1 1
5 3246 1 1 29 CYS HB3 H 39.476 -5.290 1.067 1.00 . A A . 29 CYS HB3 1 1
5 3247 1 1 29 CYS N N 40.949 -5.681 -1.785 1.00 . A A . 29 CYS N 1 1
5 3248 1 1 29 CYS O O 42.574 -7.187 -0.201 1.00 . A A . 29 CYS O 1 1
5 3249 1 1 29 CYS SG S 38.188 -5.184 -0.882 1.00 . A A . 29 CYS SG 1 1
5 3250 1 1 30 PRO C C 41.962 -7.694 3.479 1.00 . A A . 30 PRO C 1 1
5 3251 1 1 30 PRO CA C 42.895 -6.780 2.638 1.00 . A A . 30 PRO CA 1 1
5 3252 1 1 30 PRO CB C 43.677 -5.806 3.501 1.00 . A A . 30 PRO CB 1 1
5 3253 1 1 30 PRO CD C 42.064 -4.556 2.218 1.00 . A A . 30 PRO CD 1 1
5 3254 1 1 30 PRO CG C 42.595 -4.740 3.652 1.00 . A A . 30 PRO CG 1 1
5 3255 1 1 30 PRO HA H 43.594 -7.426 2.139 1.00 . A A . 30 PRO HA 1 1
5 3256 1 1 30 PRO HB2 H 43.980 -6.233 4.448 1.00 . A A . 30 PRO HB2 1 1
5 3257 1 1 30 PRO HB3 H 44.528 -5.422 2.968 1.00 . A A . 30 PRO HB3 1 1
5 3258 1 1 30 PRO HD2 H 41.014 -4.300 2.216 1.00 . A A . 30 PRO HD2 1 1
5 3259 1 1 30 PRO HD3 H 42.620 -3.812 1.671 1.00 . A A . 30 PRO HD3 1 1
5 3260 1 1 30 PRO HG2 H 41.820 -5.100 4.288 1.00 . A A . 30 PRO HG2 1 1
5 3261 1 1 30 PRO HG3 H 42.979 -3.828 4.071 1.00 . A A . 30 PRO HG3 1 1
5 3262 1 1 30 PRO N N 42.280 -5.905 1.600 1.00 . A A . 30 PRO N 1 1
5 3263 1 1 30 PRO O O 40.749 -7.596 3.523 1.00 . A A . 30 PRO O 1 1
5 3264 1 1 31 SER C C 41.050 -8.994 6.048 1.00 . A A . 31 SER C 1 1
5 3265 1 1 31 SER CA C 42.040 -9.606 5.045 1.00 . A A . 31 SER CA 1 1
5 3266 1 1 31 SER CB C 43.202 -10.277 5.773 1.00 . A A . 31 SER CB 1 1
5 3267 1 1 31 SER H H 43.605 -8.624 4.071 1.00 . A A . 31 SER H 1 1
5 3268 1 1 31 SER HA H 41.529 -10.335 4.435 1.00 . A A . 31 SER HA 1 1
5 3269 1 1 31 SER HB2 H 43.608 -9.627 6.538 1.00 . A A . 31 SER HB2 1 1
5 3270 1 1 31 SER HB3 H 42.908 -11.222 6.210 1.00 . A A . 31 SER HB3 1 1
5 3271 1 1 31 SER HG H 44.421 -11.409 4.737 1.00 . A A . 31 SER HG 1 1
5 3272 1 1 31 SER N N 42.633 -8.585 4.145 1.00 . A A . 31 SER N 1 1
5 3273 1 1 31 SER O O 41.434 -8.291 6.962 1.00 . A A . 31 SER O 1 1
5 3274 1 1 31 SER OG O 44.162 -10.481 4.737 1.00 . A A . 31 SER OG 1 1
5 3275 1 1 32 GLY C C 37.812 -7.778 6.034 1.00 . A A . 32 GLY C 1 1
5 3276 1 1 32 GLY CA C 38.727 -8.760 6.748 1.00 . A A . 32 GLY CA 1 1
5 3277 1 1 32 GLY H H 39.585 -9.852 5.072 1.00 . A A . 32 GLY H 1 1
5 3278 1 1 32 GLY HA2 H 38.133 -9.584 7.110 1.00 . A A . 32 GLY HA2 1 1
5 3279 1 1 32 GLY HA3 H 39.177 -8.250 7.589 1.00 . A A . 32 GLY HA3 1 1
5 3280 1 1 32 GLY N N 39.800 -9.286 5.841 1.00 . A A . 32 GLY N 1 1
5 3281 1 1 32 GLY O O 36.816 -7.349 6.582 1.00 . A A . 32 GLY O 1 1
5 3282 1 1 33 TRP C C 36.801 -7.321 2.860 1.00 . A A . 33 TRP C 1 1
5 3283 1 1 33 TRP CA C 37.396 -6.505 3.989 1.00 . A A . 33 TRP CA 1 1
5 3284 1 1 33 TRP CB C 38.335 -5.456 3.442 1.00 . A A . 33 TRP CB 1 1
5 3285 1 1 33 TRP CD1 C 39.914 -5.163 5.504 1.00 . A A . 33 TRP CD1 1 1
5 3286 1 1 33 TRP CD2 C 38.677 -3.455 5.000 1.00 . A A . 33 TRP CD2 1 1
5 3287 1 1 33 TRP CE2 C 39.465 -3.198 6.114 1.00 . A A . 33 TRP CE2 1 1
5 3288 1 1 33 TRP CE3 C 37.815 -2.506 4.494 1.00 . A A . 33 TRP CE3 1 1
5 3289 1 1 33 TRP CG C 38.968 -4.722 4.614 1.00 . A A . 33 TRP CG 1 1
5 3290 1 1 33 TRP CH2 C 38.513 -0.998 6.228 1.00 . A A . 33 TRP CH2 1 1
5 3291 1 1 33 TRP CZ2 C 39.383 -1.959 6.735 1.00 . A A . 33 TRP CZ2 1 1
5 3292 1 1 33 TRP CZ3 C 37.725 -1.273 5.103 1.00 . A A . 33 TRP CZ3 1 1
5 3293 1 1 33 TRP H H 38.982 -7.834 4.418 1.00 . A A . 33 TRP H 1 1
5 3294 1 1 33 TRP HA H 36.605 -6.075 4.582 1.00 . A A . 33 TRP HA 1 1
5 3295 1 1 33 TRP HB2 H 39.105 -5.928 2.869 1.00 . A A . 33 TRP HB2 1 1
5 3296 1 1 33 TRP HB3 H 37.818 -4.750 2.815 1.00 . A A . 33 TRP HB3 1 1
5 3297 1 1 33 TRP HD1 H 40.382 -6.140 5.462 1.00 . A A . 33 TRP HD1 1 1
5 3298 1 1 33 TRP HE1 H 40.836 -4.325 7.130 1.00 . A A . 33 TRP HE1 1 1
5 3299 1 1 33 TRP HE3 H 37.222 -2.730 3.623 1.00 . A A . 33 TRP HE3 1 1
5 3300 1 1 33 TRP HH2 H 38.461 -0.041 6.711 1.00 . A A . 33 TRP HH2 1 1
5 3301 1 1 33 TRP HZ2 H 39.986 -1.741 7.607 1.00 . A A . 33 TRP HZ2 1 1
5 3302 1 1 33 TRP HZ3 H 37.042 -0.546 4.691 1.00 . A A . 33 TRP HZ3 1 1
5 3303 1 1 33 TRP N N 38.178 -7.454 4.823 1.00 . A A . 33 TRP N 1 1
5 3304 1 1 33 TRP NE1 N 40.197 -4.245 6.391 1.00 . A A . 33 TRP NE1 1 1
5 3305 1 1 33 TRP O O 37.253 -8.420 2.600 1.00 . A A . 33 TRP O 1 1
5 3306 1 1 34 HIS C C 34.740 -6.688 -0.102 1.00 . A A . 34 HIS C 1 1
5 3307 1 1 34 HIS CA C 35.188 -7.567 1.089 1.00 . A A . 34 HIS CA 1 1
5 3308 1 1 34 HIS CB C 34.051 -8.344 1.791 1.00 . A A . 34 HIS CB 1 1
5 3309 1 1 34 HIS CD2 C 33.559 -10.798 1.095 1.00 . A A . 34 HIS CD2 1 1
5 3310 1 1 34 HIS CE1 C 32.445 -10.389 -0.559 1.00 . A A . 34 HIS CE1 1 1
5 3311 1 1 34 HIS CG C 33.454 -9.446 0.913 1.00 . A A . 34 HIS CG 1 1
5 3312 1 1 34 HIS H H 35.472 -5.894 2.464 1.00 . A A . 34 HIS H 1 1
5 3313 1 1 34 HIS HA H 35.916 -8.270 0.704 1.00 . A A . 34 HIS HA 1 1
5 3314 1 1 34 HIS HB2 H 34.458 -8.807 2.683 1.00 . A A . 34 HIS HB2 1 1
5 3315 1 1 34 HIS HB3 H 33.271 -7.663 2.092 1.00 . A A . 34 HIS HB3 1 1
5 3316 1 1 34 HIS HD1 H 32.529 -8.298 -0.509 1.00 . A A . 34 HIS HD1 1 1
5 3317 1 1 34 HIS HD2 H 34.101 -11.280 1.895 1.00 . A A . 34 HIS HD2 1 1
5 3318 1 1 34 HIS HE1 H 31.844 -10.544 -1.442 1.00 . A A . 34 HIS HE1 1 1
5 3319 1 1 34 HIS N N 35.804 -6.784 2.208 1.00 . A A . 34 HIS N 1 1
5 3320 1 1 34 HIS ND1 N 32.745 -9.188 -0.141 1.00 . A A . 34 HIS ND1 1 1
5 3321 1 1 34 HIS NE2 N 32.902 -11.400 0.138 1.00 . A A . 34 HIS NE2 1 1
5 3322 1 1 34 HIS O O 33.764 -6.971 -0.770 1.00 . A A . 34 HIS O 1 1
5 3323 1 1 35 ASN C C 33.955 -3.888 -1.320 1.00 . A A . 35 ASN C 1 1
5 3324 1 1 35 ASN CA C 35.281 -4.651 -1.421 1.00 . A A . 35 ASN CA 1 1
5 3325 1 1 35 ASN CB C 35.376 -5.394 -2.766 1.00 . A A . 35 ASN CB 1 1
5 3326 1 1 35 ASN CG C 35.262 -4.364 -3.877 1.00 . A A . 35 ASN CG 1 1
5 3327 1 1 35 ASN H H 36.284 -5.503 0.240 1.00 . A A . 35 ASN H 1 1
5 3328 1 1 35 ASN HA H 36.079 -3.929 -1.366 1.00 . A A . 35 ASN HA 1 1
5 3329 1 1 35 ASN HB2 H 36.324 -5.904 -2.856 1.00 . A A . 35 ASN HB2 1 1
5 3330 1 1 35 ASN HB3 H 34.576 -6.112 -2.869 1.00 . A A . 35 ASN HB3 1 1
5 3331 1 1 35 ASN HD21 H 33.291 -4.355 -3.785 1.00 . A A . 35 ASN HD21 1 1
5 3332 1 1 35 ASN HD22 H 34.010 -3.328 -4.948 1.00 . A A . 35 ASN HD22 1 1
5 3333 1 1 35 ASN N N 35.505 -5.648 -0.327 1.00 . A A . 35 ASN N 1 1
5 3334 1 1 35 ASN ND2 N 34.080 -3.986 -4.232 1.00 . A A . 35 ASN ND2 1 1
5 3335 1 1 35 ASN O O 32.952 -4.410 -0.883 1.00 . A A . 35 ASN O 1 1
5 3336 1 1 35 ASN OD1 O 36.223 -3.885 -4.436 1.00 . A A . 35 ASN OD1 1 1
5 3337 1 1 36 CYS C C 32.499 -1.222 -3.093 1.00 . A A . 36 CYS C 1 1
5 3338 1 1 36 CYS CA C 32.787 -1.777 -1.699 1.00 . A A . 36 CYS CA 1 1
5 3339 1 1 36 CYS CB C 33.113 -0.708 -0.662 1.00 . A A . 36 CYS CB 1 1
5 3340 1 1 36 CYS H H 34.814 -2.257 -2.084 1.00 . A A . 36 CYS H 1 1
5 3341 1 1 36 CYS HA H 31.932 -2.351 -1.389 1.00 . A A . 36 CYS HA 1 1
5 3342 1 1 36 CYS HB2 H 32.227 -0.556 -0.097 1.00 . A A . 36 CYS HB2 1 1
5 3343 1 1 36 CYS HB3 H 33.845 -1.094 0.012 1.00 . A A . 36 CYS HB3 1 1
5 3344 1 1 36 CYS N N 33.987 -2.650 -1.737 1.00 . A A . 36 CYS N 1 1
5 3345 1 1 36 CYS O O 31.372 -1.216 -3.553 1.00 . A A . 36 CYS O 1 1
5 3346 1 1 36 CYS SG S 33.717 0.936 -1.076 1.00 . A A . 36 CYS SG 1 1
5 3347 1 1 37 LYS C C 34.258 -1.033 -6.012 1.00 . A A . 37 LYS C 1 1
5 3348 1 1 37 LYS CA C 33.337 -0.208 -5.113 1.00 . A A . 37 LYS CA 1 1
5 3349 1 1 37 LYS CB C 33.738 1.300 -5.210 1.00 . A A . 37 LYS CB 1 1
5 3350 1 1 37 LYS CD C 33.783 3.168 -7.066 1.00 . A A . 37 LYS CD 1 1
5 3351 1 1 37 LYS CE C 33.176 4.298 -6.221 1.00 . A A . 37 LYS CE 1 1
5 3352 1 1 37 LYS CG C 33.273 1.774 -6.631 1.00 . A A . 37 LYS CG 1 1
5 3353 1 1 37 LYS H H 34.412 -0.771 -3.321 1.00 . A A . 37 LYS H 1 1
5 3354 1 1 37 LYS HA H 32.313 -0.334 -5.438 1.00 . A A . 37 LYS HA 1 1
5 3355 1 1 37 LYS HB2 H 33.223 1.856 -4.444 1.00 . A A . 37 LYS HB2 1 1
5 3356 1 1 37 LYS HB3 H 34.799 1.432 -5.077 1.00 . A A . 37 LYS HB3 1 1
5 3357 1 1 37 LYS HD2 H 34.859 3.199 -6.985 1.00 . A A . 37 LYS HD2 1 1
5 3358 1 1 37 LYS HD3 H 33.521 3.324 -8.104 1.00 . A A . 37 LYS HD3 1 1
5 3359 1 1 37 LYS HE2 H 32.118 4.144 -6.064 1.00 . A A . 37 LYS HE2 1 1
5 3360 1 1 37 LYS HE3 H 33.675 4.344 -5.264 1.00 . A A . 37 LYS HE3 1 1
5 3361 1 1 37 LYS HG2 H 33.587 1.066 -7.378 1.00 . A A . 37 LYS HG2 1 1
5 3362 1 1 37 LYS HG3 H 32.192 1.794 -6.644 1.00 . A A . 37 LYS HG3 1 1
5 3363 1 1 37 LYS HZ1 H 33.871 5.450 -7.818 1.00 . A A . 37 LYS HZ1 1 1
5 3364 1 1 37 LYS HZ2 H 32.447 6.045 -7.086 1.00 . A A . 37 LYS HZ2 1 1
5 3365 1 1 37 LYS HZ3 H 33.950 6.224 -6.306 1.00 . A A . 37 LYS HZ3 1 1
5 3366 1 1 37 LYS N N 33.526 -0.756 -3.743 1.00 . A A . 37 LYS N 1 1
5 3367 1 1 37 LYS NZ N 33.376 5.606 -6.916 1.00 . A A . 37 LYS NZ 1 1
5 3368 1 1 37 LYS O O 35.452 -0.824 -6.096 1.00 . A A . 37 LYS O 1 1
5 3369 1 1 38 ALA C C 34.689 -2.073 -8.908 1.00 . A A . 38 ALA C 1 1
5 3370 1 1 38 ALA CA C 34.420 -2.866 -7.618 1.00 . A A . 38 ALA CA 1 1
5 3371 1 1 38 ALA CB C 33.580 -4.121 -7.935 1.00 . A A . 38 ALA CB 1 1
5 3372 1 1 38 ALA H H 32.687 -2.101 -6.580 1.00 . A A . 38 ALA H 1 1
5 3373 1 1 38 ALA HA H 35.364 -3.139 -7.177 1.00 . A A . 38 ALA HA 1 1
5 3374 1 1 38 ALA HB1 H 32.652 -3.841 -8.413 1.00 . A A . 38 ALA HB1 1 1
5 3375 1 1 38 ALA HB2 H 34.142 -4.752 -8.610 1.00 . A A . 38 ALA HB2 1 1
5 3376 1 1 38 ALA HB3 H 33.367 -4.677 -7.034 1.00 . A A . 38 ALA HB3 1 1
5 3377 1 1 38 ALA N N 33.653 -1.976 -6.686 1.00 . A A . 38 ALA N 1 1
5 3378 1 1 38 ALA O O 34.957 -2.627 -9.960 1.00 . A A . 38 ALA O 1 1
5 3379 1 1 39 HIS C C 35.768 1.265 -9.592 1.00 . A A . 39 HIS C 1 1
5 3380 1 1 39 HIS CA C 34.828 0.112 -9.969 1.00 . A A . 39 HIS CA 1 1
5 3381 1 1 39 HIS CB C 33.444 0.633 -10.428 1.00 . A A . 39 HIS CB 1 1
5 3382 1 1 39 HIS CD2 C 31.110 -0.416 -9.998 1.00 . A A . 39 HIS CD2 1 1
5 3383 1 1 39 HIS CE1 C 31.569 -2.303 -10.575 1.00 . A A . 39 HIS CE1 1 1
5 3384 1 1 39 HIS CG C 32.420 -0.498 -10.408 1.00 . A A . 39 HIS CG 1 1
5 3385 1 1 39 HIS H H 34.372 -0.386 -7.938 1.00 . A A . 39 HIS H 1 1
5 3386 1 1 39 HIS HA H 35.297 -0.447 -10.767 1.00 . A A . 39 HIS HA 1 1
5 3387 1 1 39 HIS HB2 H 33.074 1.370 -9.744 1.00 . A A . 39 HIS HB2 1 1
5 3388 1 1 39 HIS HB3 H 33.503 1.058 -11.420 1.00 . A A . 39 HIS HB3 1 1
5 3389 1 1 39 HIS HD1 H 33.561 -2.089 -11.099 1.00 . A A . 39 HIS HD1 1 1
5 3390 1 1 39 HIS HD2 H 30.611 0.471 -9.634 1.00 . A A . 39 HIS HD2 1 1
5 3391 1 1 39 HIS HE1 H 31.477 -3.347 -10.781 1.00 . A A . 39 HIS HE1 1 1
5 3392 1 1 39 HIS N N 34.599 -0.776 -8.799 1.00 . A A . 39 HIS N 1 1
5 3393 1 1 39 HIS ND1 N 32.705 -1.708 -10.776 1.00 . A A . 39 HIS ND1 1 1
5 3394 1 1 39 HIS NE2 N 30.568 -1.598 -10.112 1.00 . A A . 39 HIS NE2 1 1
5 3395 1 1 39 HIS O O 35.821 2.246 -10.306 1.00 . A A . 39 HIS O 1 1
5 3396 1 1 40 GLY C C 37.566 2.349 -6.591 1.00 . A A . 40 GLY C 1 1
5 3397 1 1 40 GLY CA C 37.415 2.257 -8.107 1.00 . A A . 40 GLY CA 1 1
5 3398 1 1 40 GLY H H 36.418 0.355 -7.921 1.00 . A A . 40 GLY H 1 1
5 3399 1 1 40 GLY HA2 H 38.380 2.069 -8.554 1.00 . A A . 40 GLY HA2 1 1
5 3400 1 1 40 GLY HA3 H 37.026 3.197 -8.471 1.00 . A A . 40 GLY HA3 1 1
5 3401 1 1 40 GLY N N 36.481 1.149 -8.499 1.00 . A A . 40 GLY N 1 1
5 3402 1 1 40 GLY O O 36.991 1.553 -5.872 1.00 . A A . 40 GLY O 1 1
5 3403 1 1 41 PRO C C 40.392 3.763 -7.617 1.00 . A A . 41 PRO C 1 1
5 3404 1 1 41 PRO CA C 39.177 4.324 -6.840 1.00 . A A . 41 PRO CA 1 1
5 3405 1 1 41 PRO CB C 39.601 5.315 -5.750 1.00 . A A . 41 PRO CB 1 1
5 3406 1 1 41 PRO CD C 38.468 3.575 -4.661 1.00 . A A . 41 PRO CD 1 1
5 3407 1 1 41 PRO CG C 39.784 4.308 -4.592 1.00 . A A . 41 PRO CG 1 1
5 3408 1 1 41 PRO HA H 38.549 4.842 -7.552 1.00 . A A . 41 PRO HA 1 1
5 3409 1 1 41 PRO HB2 H 40.508 5.830 -6.012 1.00 . A A . 41 PRO HB2 1 1
5 3410 1 1 41 PRO HB3 H 38.821 6.035 -5.541 1.00 . A A . 41 PRO HB3 1 1
5 3411 1 1 41 PRO HD2 H 38.510 2.647 -4.130 1.00 . A A . 41 PRO HD2 1 1
5 3412 1 1 41 PRO HD3 H 37.632 4.169 -4.314 1.00 . A A . 41 PRO HD3 1 1
5 3413 1 1 41 PRO HG2 H 40.614 3.632 -4.752 1.00 . A A . 41 PRO HG2 1 1
5 3414 1 1 41 PRO HG3 H 39.864 4.771 -3.623 1.00 . A A . 41 PRO HG3 1 1
5 3415 1 1 41 PRO N N 38.324 3.309 -6.113 1.00 . A A . 41 PRO N 1 1
5 3416 1 1 41 PRO O O 40.547 2.569 -7.753 1.00 . A A . 41 PRO O 1 1
5 3417 1 1 42 ASN C C 43.531 4.109 -7.884 1.00 . A A . 42 ASN C 1 1
5 3418 1 1 42 ASN CA C 42.432 4.217 -8.885 1.00 . A A . 42 ASN CA 1 1
5 3419 1 1 42 ASN CB C 42.817 5.269 -9.962 1.00 . A A . 42 ASN CB 1 1
5 3420 1 1 42 ASN CG C 43.301 6.557 -9.280 1.00 . A A . 42 ASN CG 1 1
5 3421 1 1 42 ASN H H 41.169 5.613 -7.988 1.00 . A A . 42 ASN H 1 1
5 3422 1 1 42 ASN HA H 42.282 3.232 -9.281 1.00 . A A . 42 ASN HA 1 1
5 3423 1 1 42 ASN HB2 H 43.609 4.879 -10.584 1.00 . A A . 42 ASN HB2 1 1
5 3424 1 1 42 ASN HB3 H 41.964 5.504 -10.581 1.00 . A A . 42 ASN HB3 1 1
5 3425 1 1 42 ASN HD21 H 45.067 6.619 -10.192 1.00 . A A . 42 ASN HD21 1 1
5 3426 1 1 42 ASN HD22 H 44.750 7.878 -9.099 1.00 . A A . 42 ASN HD22 1 1
5 3427 1 1 42 ASN N N 41.235 4.645 -8.116 1.00 . A A . 42 ASN N 1 1
5 3428 1 1 42 ASN ND2 N 44.470 7.054 -9.549 1.00 . A A . 42 ASN ND2 1 1
5 3429 1 1 42 ASN O O 44.574 3.559 -8.166 1.00 . A A . 42 ASN O 1 1
5 3430 1 1 42 ASN OD1 O 42.593 7.122 -8.472 1.00 . A A . 42 ASN OD1 1 1
5 3431 1 1 43 ILE C C 44.263 3.321 -4.845 1.00 . A A . 43 ILE C 1 1
5 3432 1 1 43 ILE CA C 44.280 4.604 -5.667 1.00 . A A . 43 ILE CA 1 1
5 3433 1 1 43 ILE CB C 44.120 5.843 -4.711 1.00 . A A . 43 ILE CB 1 1
5 3434 1 1 43 ILE CD1 C 42.544 6.882 -2.996 1.00 . A A . 43 ILE CD1 1 1
5 3435 1 1 43 ILE CG1 C 42.647 5.997 -4.250 1.00 . A A . 43 ILE CG1 1 1
5 3436 1 1 43 ILE CG2 C 44.573 7.115 -5.462 1.00 . A A . 43 ILE CG2 1 1
5 3437 1 1 43 ILE H H 42.391 5.056 -6.572 1.00 . A A . 43 ILE H 1 1
5 3438 1 1 43 ILE HA H 45.141 4.620 -6.274 1.00 . A A . 43 ILE HA 1 1
5 3439 1 1 43 ILE HB H 44.752 5.697 -3.845 1.00 . A A . 43 ILE HB 1 1
5 3440 1 1 43 ILE HD11 H 42.935 7.870 -3.196 1.00 . A A . 43 ILE HD11 1 1
5 3441 1 1 43 ILE HD12 H 41.508 6.976 -2.698 1.00 . A A . 43 ILE HD12 1 1
5 3442 1 1 43 ILE HD13 H 43.104 6.441 -2.185 1.00 . A A . 43 ILE HD13 1 1
5 3443 1 1 43 ILE HG12 H 42.089 6.484 -5.032 1.00 . A A . 43 ILE HG12 1 1
5 3444 1 1 43 ILE HG13 H 42.217 5.027 -4.047 1.00 . A A . 43 ILE HG13 1 1
5 3445 1 1 43 ILE HG21 H 43.974 7.264 -6.349 1.00 . A A . 43 ILE HG21 1 1
5 3446 1 1 43 ILE HG22 H 44.474 7.986 -4.830 1.00 . A A . 43 ILE HG22 1 1
5 3447 1 1 43 ILE HG23 H 45.608 7.031 -5.758 1.00 . A A . 43 ILE HG23 1 1
5 3448 1 1 43 ILE N N 43.258 4.646 -6.723 1.00 . A A . 43 ILE N 1 1
5 3449 1 1 43 ILE O O 44.718 3.251 -3.720 1.00 . A A . 43 ILE O 1 1
5 3450 1 1 44 GLY C C 42.140 0.593 -5.264 1.00 . A A . 44 GLY C 1 1
5 3451 1 1 44 GLY CA C 43.567 0.988 -4.926 1.00 . A A . 44 GLY CA 1 1
5 3452 1 1 44 GLY H H 43.386 2.530 -6.384 1.00 . A A . 44 GLY H 1 1
5 3453 1 1 44 GLY HA2 H 44.256 0.306 -5.399 1.00 . A A . 44 GLY HA2 1 1
5 3454 1 1 44 GLY HA3 H 43.739 1.017 -3.867 1.00 . A A . 44 GLY HA3 1 1
5 3455 1 1 44 GLY N N 43.716 2.346 -5.490 1.00 . A A . 44 GLY N 1 1
5 3456 1 1 44 GLY O O 41.819 0.491 -6.430 1.00 . A A . 44 GLY O 1 1
5 3457 1 1 45 TRP C C 39.182 0.425 -3.156 1.00 . A A . 45 TRP C 1 1
5 3458 1 1 45 TRP CA C 39.898 -0.004 -4.444 1.00 . A A . 45 TRP CA 1 1
5 3459 1 1 45 TRP CB C 39.775 -1.538 -4.597 1.00 . A A . 45 TRP CB 1 1
5 3460 1 1 45 TRP CD1 C 42.238 -2.285 -4.781 1.00 . A A . 45 TRP CD1 1 1
5 3461 1 1 45 TRP CD2 C 41.120 -2.516 -6.649 1.00 . A A . 45 TRP CD2 1 1
5 3462 1 1 45 TRP CE2 C 42.450 -2.932 -6.771 1.00 . A A . 45 TRP CE2 1 1
5 3463 1 1 45 TRP CE3 C 40.275 -2.594 -7.751 1.00 . A A . 45 TRP CE3 1 1
5 3464 1 1 45 TRP CG C 40.997 -2.097 -5.341 1.00 . A A . 45 TRP CG 1 1
5 3465 1 1 45 TRP CH2 C 42.088 -3.497 -9.078 1.00 . A A . 45 TRP CH2 1 1
5 3466 1 1 45 TRP CZ2 C 42.935 -3.421 -7.977 1.00 . A A . 45 TRP CZ2 1 1
5 3467 1 1 45 TRP CZ3 C 40.757 -3.083 -8.965 1.00 . A A . 45 TRP CZ3 1 1
5 3468 1 1 45 TRP H H 41.717 0.513 -3.353 1.00 . A A . 45 TRP H 1 1
5 3469 1 1 45 TRP HA H 39.485 0.518 -5.296 1.00 . A A . 45 TRP HA 1 1
5 3470 1 1 45 TRP HB2 H 39.722 -2.014 -3.627 1.00 . A A . 45 TRP HB2 1 1
5 3471 1 1 45 TRP HB3 H 38.881 -1.785 -5.150 1.00 . A A . 45 TRP HB3 1 1
5 3472 1 1 45 TRP HD1 H 42.492 -2.047 -3.754 1.00 . A A . 45 TRP HD1 1 1
5 3473 1 1 45 TRP HE1 H 44.019 -2.992 -5.424 1.00 . A A . 45 TRP HE1 1 1
5 3474 1 1 45 TRP HE3 H 39.247 -2.273 -7.663 1.00 . A A . 45 TRP HE3 1 1
5 3475 1 1 45 TRP HH2 H 42.461 -3.875 -10.018 1.00 . A A . 45 TRP HH2 1 1
5 3476 1 1 45 TRP HZ2 H 43.963 -3.743 -8.057 1.00 . A A . 45 TRP HZ2 1 1
5 3477 1 1 45 TRP HZ3 H 40.101 -3.142 -9.821 1.00 . A A . 45 TRP HZ3 1 1
5 3478 1 1 45 TRP N N 41.341 0.395 -4.255 1.00 . A A . 45 TRP N 1 1
5 3479 1 1 45 TRP NE1 N 43.083 -2.779 -5.639 1.00 . A A . 45 TRP NE1 1 1
5 3480 1 1 45 TRP O O 39.845 0.453 -2.138 1.00 . A A . 45 TRP O 1 1
5 3481 1 1 46 CYS C C 36.582 -0.105 -1.420 1.00 . A A . 46 CYS C 1 1
5 3482 1 1 46 CYS CA C 37.281 1.156 -1.863 1.00 . A A . 46 CYS CA 1 1
5 3483 1 1 46 CYS CB C 36.289 2.302 -2.090 1.00 . A A . 46 CYS CB 1 1
5 3484 1 1 46 CYS H H 37.337 0.740 -3.954 1.00 . A A . 46 CYS H 1 1
5 3485 1 1 46 CYS HA H 38.015 1.413 -1.123 1.00 . A A . 46 CYS HA 1 1
5 3486 1 1 46 CYS HB2 H 36.776 3.106 -2.616 1.00 . A A . 46 CYS HB2 1 1
5 3487 1 1 46 CYS HB3 H 35.489 1.932 -2.703 1.00 . A A . 46 CYS HB3 1 1
5 3488 1 1 46 CYS N N 37.907 0.753 -3.153 1.00 . A A . 46 CYS N 1 1
5 3489 1 1 46 CYS O O 35.841 -0.717 -2.173 1.00 . A A . 46 CYS O 1 1
5 3490 1 1 46 CYS SG S 35.546 2.994 -0.590 1.00 . A A . 46 CYS SG 1 1
5 3491 1 1 47 CYS C C 35.583 -1.312 1.693 1.00 . A A . 47 CYS C 1 1
5 3492 1 1 47 CYS CA C 36.264 -1.660 0.401 1.00 . A A . 47 CYS CA 1 1
5 3493 1 1 47 CYS CB C 37.385 -2.625 0.646 1.00 . A A . 47 CYS CB 1 1
5 3494 1 1 47 CYS H H 37.438 0.118 0.359 1.00 . A A . 47 CYS H 1 1
5 3495 1 1 47 CYS HA H 35.526 -2.056 -0.269 1.00 . A A . 47 CYS HA 1 1
5 3496 1 1 47 CYS HB2 H 38.096 -2.136 1.275 1.00 . A A . 47 CYS HB2 1 1
5 3497 1 1 47 CYS HB3 H 37.008 -3.432 1.242 1.00 . A A . 47 CYS HB3 1 1
5 3498 1 1 47 CYS N N 36.851 -0.444 -0.196 1.00 . A A . 47 CYS N 1 1
5 3499 1 1 47 CYS O O 35.414 -0.161 2.019 1.00 . A A . 47 CYS O 1 1
5 3500 1 1 47 CYS SG S 38.322 -3.168 -0.804 1.00 . A A . 47 CYS SG 1 1
5 3501 1 1 48 LYS C C 34.840 -3.248 4.578 1.00 . A A . 48 LYS C 1 1
5 3502 1 1 48 LYS CA C 34.532 -2.076 3.687 1.00 . A A . 48 LYS CA 1 1
5 3503 1 1 48 LYS CB C 33.011 -1.919 3.541 1.00 . A A . 48 LYS CB 1 1
5 3504 1 1 48 LYS CD C 32.874 -3.963 2.258 1.00 . A A . 48 LYS CD 1 1
5 3505 1 1 48 LYS CE C 32.017 -5.202 1.897 1.00 . A A . 48 LYS CE 1 1
5 3506 1 1 48 LYS CG C 32.281 -3.232 3.434 1.00 . A A . 48 LYS CG 1 1
5 3507 1 1 48 LYS H H 35.333 -3.246 2.110 1.00 . A A . 48 LYS H 1 1
5 3508 1 1 48 LYS HA H 34.892 -1.187 4.080 1.00 . A A . 48 LYS HA 1 1
5 3509 1 1 48 LYS HB2 H 32.661 -1.407 4.418 1.00 . A A . 48 LYS HB2 1 1
5 3510 1 1 48 LYS HB3 H 32.787 -1.301 2.683 1.00 . A A . 48 LYS HB3 1 1
5 3511 1 1 48 LYS HD2 H 33.068 -3.210 1.508 1.00 . A A . 48 LYS HD2 1 1
5 3512 1 1 48 LYS HD3 H 33.838 -4.323 2.563 1.00 . A A . 48 LYS HD3 1 1
5 3513 1 1 48 LYS HE2 H 32.483 -5.750 1.095 1.00 . A A . 48 LYS HE2 1 1
5 3514 1 1 48 LYS HE3 H 31.948 -5.853 2.756 1.00 . A A . 48 LYS HE3 1 1
5 3515 1 1 48 LYS HG2 H 32.371 -3.813 4.339 1.00 . A A . 48 LYS HG2 1 1
5 3516 1 1 48 LYS HG3 H 31.258 -2.965 3.304 1.00 . A A . 48 LYS HG3 1 1
5 3517 1 1 48 LYS HZ1 H 30.517 -3.802 1.487 1.00 . A A . 48 LYS HZ1 1 1
5 3518 1 1 48 LYS HZ2 H 30.498 -5.186 0.504 1.00 . A A . 48 LYS HZ2 1 1
5 3519 1 1 48 LYS HZ3 H 29.942 -5.282 2.114 1.00 . A A . 48 LYS HZ3 1 1
5 3520 1 1 48 LYS N N 35.194 -2.323 2.401 1.00 . A A . 48 LYS N 1 1
5 3521 1 1 48 LYS NZ N 30.633 -4.837 1.475 1.00 . A A . 48 LYS NZ 1 1
5 3522 1 1 48 LYS O O 35.418 -4.227 4.138 1.00 . A A . 48 LYS O 1 1
5 3523 1 1 49 LYS C C 33.421 -5.089 6.837 1.00 . A A . 49 LYS C 1 1
5 3524 1 1 49 LYS CA C 34.658 -4.168 6.805 1.00 . A A . 49 LYS CA 1 1
5 3525 1 1 49 LYS CB C 34.872 -3.566 8.211 1.00 . A A . 49 LYS CB 1 1
5 3526 1 1 49 LYS CD C 36.545 -2.700 9.846 1.00 . A A . 49 LYS CD 1 1
5 3527 1 1 49 LYS CE C 38.017 -2.335 10.094 1.00 . A A . 49 LYS CE 1 1
5 3528 1 1 49 LYS CG C 36.308 -3.022 8.353 1.00 . A A . 49 LYS CG 1 1
5 3529 1 1 49 LYS H H 33.994 -2.230 5.996 1.00 . A A . 49 LYS H 1 1
5 3530 1 1 49 LYS HA H 35.522 -4.751 6.515 1.00 . A A . 49 LYS HA 1 1
5 3531 1 1 49 LYS HB2 H 34.167 -2.761 8.369 1.00 . A A . 49 LYS HB2 1 1
5 3532 1 1 49 LYS HB3 H 34.697 -4.325 8.959 1.00 . A A . 49 LYS HB3 1 1
5 3533 1 1 49 LYS HD2 H 35.918 -1.871 10.142 1.00 . A A . 49 LYS HD2 1 1
5 3534 1 1 49 LYS HD3 H 36.288 -3.558 10.453 1.00 . A A . 49 LYS HD3 1 1
5 3535 1 1 49 LYS HE2 H 38.669 -3.119 9.737 1.00 . A A . 49 LYS HE2 1 1
5 3536 1 1 49 LYS HE3 H 38.268 -1.409 9.594 1.00 . A A . 49 LYS HE3 1 1
5 3537 1 1 49 LYS HG2 H 37.019 -3.764 8.014 1.00 . A A . 49 LYS HG2 1 1
5 3538 1 1 49 LYS HG3 H 36.422 -2.127 7.758 1.00 . A A . 49 LYS HG3 1 1
5 3539 1 1 49 LYS HZ1 H 37.344 -2.328 12.066 1.00 . A A . 49 LYS HZ1 1 1
5 3540 1 1 49 LYS HZ2 H 38.953 -2.842 11.888 1.00 . A A . 49 LYS HZ2 1 1
5 3541 1 1 49 LYS HZ3 H 38.564 -1.193 11.751 1.00 . A A . 49 LYS HZ3 1 1
5 3542 1 1 49 LYS N N 34.437 -3.084 5.795 1.00 . A A . 49 LYS N 1 1
5 3543 1 1 49 LYS NZ N 38.238 -2.161 11.558 1.00 . A A . 49 LYS NZ 1 1
5 3544 1 1 49 LYS O O 33.628 -6.285 6.719 1.00 . A A . 49 LYS O 1 1
5 3545 1 1 49 LYS OXT O 32.336 -4.547 6.975 1.00 . A A . 49 LYS OXT 1 1
6 3546 1 1 1 GLY C C 40.464 6.109 5.624 1.00 . A A . 1 GLY C 1 1
6 3547 1 1 1 GLY CA C 41.741 5.276 5.765 1.00 . A A . 1 GLY CA 1 1
6 3548 1 1 1 GLY H1 H 41.621 6.054 7.680 1.00 . A A . 1 GLY H1 1 1
6 3549 1 1 1 GLY H2 H 42.316 4.506 7.622 1.00 . A A . 1 GLY H2 1 1
6 3550 1 1 1 GLY H3 H 43.219 5.861 7.127 1.00 . A A . 1 GLY H3 1 1
6 3551 1 1 1 GLY HA2 H 42.481 5.613 5.054 1.00 . A A . 1 GLY HA2 1 1
6 3552 1 1 1 GLY HA3 H 41.507 4.238 5.590 1.00 . A A . 1 GLY HA3 1 1
6 3553 1 1 1 GLY N N 42.271 5.434 7.151 1.00 . A A . 1 GLY N 1 1
6 3554 1 1 1 GLY O O 39.664 6.159 6.537 1.00 . A A . 1 GLY O 1 1
6 3555 1 1 2 VAL C C 37.985 6.672 3.676 1.00 . A A . 2 VAL C 1 1
6 3556 1 1 2 VAL CA C 39.077 7.575 4.274 1.00 . A A . 2 VAL CA 1 1
6 3557 1 1 2 VAL CB C 39.440 8.727 3.293 1.00 . A A . 2 VAL CB 1 1
6 3558 1 1 2 VAL CG1 C 38.335 9.808 3.240 1.00 . A A . 2 VAL CG1 1 1
6 3559 1 1 2 VAL CG2 C 40.768 9.386 3.720 1.00 . A A . 2 VAL CG2 1 1
6 3560 1 1 2 VAL H H 40.956 6.660 3.780 1.00 . A A . 2 VAL H 1 1
6 3561 1 1 2 VAL HA H 38.746 7.961 5.226 1.00 . A A . 2 VAL HA 1 1
6 3562 1 1 2 VAL HB H 39.538 8.321 2.297 1.00 . A A . 2 VAL HB 1 1
6 3563 1 1 2 VAL HG11 H 38.180 10.249 4.213 1.00 . A A . 2 VAL HG11 1 1
6 3564 1 1 2 VAL HG12 H 38.622 10.590 2.551 1.00 . A A . 2 VAL HG12 1 1
6 3565 1 1 2 VAL HG13 H 37.404 9.382 2.893 1.00 . A A . 2 VAL HG13 1 1
6 3566 1 1 2 VAL HG21 H 40.679 9.783 4.720 1.00 . A A . 2 VAL HG21 1 1
6 3567 1 1 2 VAL HG22 H 41.582 8.679 3.708 1.00 . A A . 2 VAL HG22 1 1
6 3568 1 1 2 VAL HG23 H 41.015 10.193 3.047 1.00 . A A . 2 VAL HG23 1 1
6 3569 1 1 2 VAL N N 40.294 6.736 4.493 1.00 . A A . 2 VAL N 1 1
6 3570 1 1 2 VAL O O 38.293 5.745 2.949 1.00 . A A . 2 VAL O 1 1
6 3571 1 1 3 PRO C C 35.297 7.005 1.918 1.00 . A A . 3 PRO C 1 1
6 3572 1 1 3 PRO CA C 35.555 6.363 3.289 1.00 . A A . 3 PRO CA 1 1
6 3573 1 1 3 PRO CB C 34.384 6.578 4.243 1.00 . A A . 3 PRO CB 1 1
6 3574 1 1 3 PRO CD C 36.225 7.836 5.078 1.00 . A A . 3 PRO CD 1 1
6 3575 1 1 3 PRO CG C 34.749 8.015 4.694 1.00 . A A . 3 PRO CG 1 1
6 3576 1 1 3 PRO HA H 35.739 5.313 3.139 1.00 . A A . 3 PRO HA 1 1
6 3577 1 1 3 PRO HB2 H 33.437 6.541 3.724 1.00 . A A . 3 PRO HB2 1 1
6 3578 1 1 3 PRO HB3 H 34.406 5.860 5.049 1.00 . A A . 3 PRO HB3 1 1
6 3579 1 1 3 PRO HD2 H 36.726 8.789 5.082 1.00 . A A . 3 PRO HD2 1 1
6 3580 1 1 3 PRO HD3 H 36.347 7.352 6.038 1.00 . A A . 3 PRO HD3 1 1
6 3581 1 1 3 PRO HG2 H 34.647 8.725 3.883 1.00 . A A . 3 PRO HG2 1 1
6 3582 1 1 3 PRO HG3 H 34.172 8.366 5.533 1.00 . A A . 3 PRO HG3 1 1
6 3583 1 1 3 PRO N N 36.742 6.943 3.991 1.00 . A A . 3 PRO N 1 1
6 3584 1 1 3 PRO O O 35.694 8.135 1.697 1.00 . A A . 3 PRO O 1 1
6 3585 1 1 4 CYS C C 32.874 6.611 -0.648 1.00 . A A . 4 CYS C 1 1
6 3586 1 1 4 CYS CA C 34.356 6.858 -0.308 1.00 . A A . 4 CYS CA 1 1
6 3587 1 1 4 CYS CB C 35.214 6.168 -1.343 1.00 . A A . 4 CYS CB 1 1
6 3588 1 1 4 CYS H H 34.355 5.369 1.275 1.00 . A A . 4 CYS H 1 1
6 3589 1 1 4 CYS HA H 34.536 7.926 -0.298 1.00 . A A . 4 CYS HA 1 1
6 3590 1 1 4 CYS HB2 H 35.329 6.775 -2.226 1.00 . A A . 4 CYS HB2 1 1
6 3591 1 1 4 CYS HB3 H 36.199 6.005 -0.920 1.00 . A A . 4 CYS HB3 1 1
6 3592 1 1 4 CYS N N 34.647 6.283 1.045 1.00 . A A . 4 CYS N 1 1
6 3593 1 1 4 CYS O O 32.181 5.886 0.040 1.00 . A A . 4 CYS O 1 1
6 3594 1 1 4 CYS SG S 34.547 4.556 -1.812 1.00 . A A . 4 CYS SG 1 1
6 3595 1 1 5 LEU C C 31.025 5.763 -2.983 1.00 . A A . 5 LEU C 1 1
6 3596 1 1 5 LEU CA C 30.995 7.033 -2.120 1.00 . A A . 5 LEU CA 1 1
6 3597 1 1 5 LEU CB C 30.527 8.261 -2.943 1.00 . A A . 5 LEU CB 1 1
6 3598 1 1 5 LEU CD1 C 28.378 8.716 -1.680 1.00 . A A . 5 LEU CD1 1 1
6 3599 1 1 5 LEU CD2 C 28.527 9.258 -4.123 1.00 . A A . 5 LEU CD2 1 1
6 3600 1 1 5 LEU CG C 28.975 8.266 -3.033 1.00 . A A . 5 LEU CG 1 1
6 3601 1 1 5 LEU H H 33.017 7.775 -2.240 1.00 . A A . 5 LEU H 1 1
6 3602 1 1 5 LEU HA H 30.382 6.874 -1.246 1.00 . A A . 5 LEU HA 1 1
6 3603 1 1 5 LEU HB2 H 30.876 9.168 -2.473 1.00 . A A . 5 LEU HB2 1 1
6 3604 1 1 5 LEU HB3 H 30.951 8.210 -3.935 1.00 . A A . 5 LEU HB3 1 1
6 3605 1 1 5 LEU HD11 H 28.685 8.067 -0.878 1.00 . A A . 5 LEU HD11 1 1
6 3606 1 1 5 LEU HD12 H 28.690 9.723 -1.443 1.00 . A A . 5 LEU HD12 1 1
6 3607 1 1 5 LEU HD13 H 27.299 8.695 -1.737 1.00 . A A . 5 LEU HD13 1 1
6 3608 1 1 5 LEU HD21 H 28.862 10.258 -3.891 1.00 . A A . 5 LEU HD21 1 1
6 3609 1 1 5 LEU HD22 H 28.928 8.970 -5.083 1.00 . A A . 5 LEU HD22 1 1
6 3610 1 1 5 LEU HD23 H 27.449 9.263 -4.189 1.00 . A A . 5 LEU HD23 1 1
6 3611 1 1 5 LEU HG H 28.603 7.279 -3.281 1.00 . A A . 5 LEU HG 1 1
6 3612 1 1 5 LEU N N 32.418 7.215 -1.712 1.00 . A A . 5 LEU N 1 1
6 3613 1 1 5 LEU O O 31.055 5.815 -4.201 1.00 . A A . 5 LEU O 1 1
6 3614 1 1 6 CYS C C 29.774 3.058 -3.716 1.00 . A A . 6 CYS C 1 1
6 3615 1 1 6 CYS CA C 31.057 3.351 -2.980 1.00 . A A . 6 CYS CA 1 1
6 3616 1 1 6 CYS CB C 31.271 2.203 -1.992 1.00 . A A . 6 CYS CB 1 1
6 3617 1 1 6 CYS H H 31.013 4.646 -1.319 1.00 . A A . 6 CYS H 1 1
6 3618 1 1 6 CYS HA H 31.848 3.409 -3.682 1.00 . A A . 6 CYS HA 1 1
6 3619 1 1 6 CYS HB2 H 30.331 1.882 -1.574 1.00 . A A . 6 CYS HB2 1 1
6 3620 1 1 6 CYS HB3 H 31.649 1.365 -2.561 1.00 . A A . 6 CYS HB3 1 1
6 3621 1 1 6 CYS N N 31.024 4.651 -2.293 1.00 . A A . 6 CYS N 1 1
6 3622 1 1 6 CYS O O 28.768 3.722 -3.589 1.00 . A A . 6 CYS O 1 1
6 3623 1 1 6 CYS SG S 32.498 2.393 -0.674 1.00 . A A . 6 CYS SG 1 1
6 3624 1 1 7 ASP C C 27.456 1.436 -4.478 1.00 . A A . 7 ASP C 1 1
6 3625 1 1 7 ASP CA C 28.754 1.512 -5.297 1.00 . A A . 7 ASP CA 1 1
6 3626 1 1 7 ASP CB C 29.136 0.115 -5.861 1.00 . A A . 7 ASP CB 1 1
6 3627 1 1 7 ASP CG C 27.920 -0.516 -6.570 1.00 . A A . 7 ASP CG 1 1
6 3628 1 1 7 ASP H H 30.766 1.561 -4.437 1.00 . A A . 7 ASP H 1 1
6 3629 1 1 7 ASP HA H 28.605 2.229 -6.081 1.00 . A A . 7 ASP HA 1 1
6 3630 1 1 7 ASP HB2 H 29.948 0.212 -6.567 1.00 . A A . 7 ASP HB2 1 1
6 3631 1 1 7 ASP HB3 H 29.457 -0.534 -5.060 1.00 . A A . 7 ASP HB3 1 1
6 3632 1 1 7 ASP N N 29.895 2.004 -4.463 1.00 . A A . 7 ASP N 1 1
6 3633 1 1 7 ASP O O 26.402 1.869 -4.905 1.00 . A A . 7 ASP O 1 1
6 3634 1 1 7 ASP OD1 O 27.184 -1.178 -5.855 1.00 . A A . 7 ASP OD1 1 1
6 3635 1 1 7 ASP OD2 O 27.788 -0.304 -7.763 1.00 . A A . 7 ASP OD2 1 1
6 3636 1 1 8 SER C C 26.338 1.913 -1.424 1.00 . A A . 8 SER C 1 1
6 3637 1 1 8 SER CA C 26.443 0.710 -2.374 1.00 . A A . 8 SER CA 1 1
6 3638 1 1 8 SER CB C 26.691 -0.597 -1.603 1.00 . A A . 8 SER CB 1 1
6 3639 1 1 8 SER H H 28.450 0.522 -3.006 1.00 . A A . 8 SER H 1 1
6 3640 1 1 8 SER HA H 25.527 0.641 -2.946 1.00 . A A . 8 SER HA 1 1
6 3641 1 1 8 SER HB2 H 26.128 -0.629 -0.680 1.00 . A A . 8 SER HB2 1 1
6 3642 1 1 8 SER HB3 H 26.462 -1.462 -2.210 1.00 . A A . 8 SER HB3 1 1
6 3643 1 1 8 SER HG H 28.232 -0.545 -0.366 1.00 . A A . 8 SER HG 1 1
6 3644 1 1 8 SER N N 27.585 0.872 -3.313 1.00 . A A . 8 SER N 1 1
6 3645 1 1 8 SER O O 25.398 2.032 -0.659 1.00 . A A . 8 SER O 1 1
6 3646 1 1 8 SER OG O 28.093 -0.569 -1.322 1.00 . A A . 8 SER OG 1 1
6 3647 1 1 9 ASP C C 26.168 4.960 -1.042 1.00 . A A . 9 ASP C 1 1
6 3648 1 1 9 ASP CA C 27.258 3.972 -0.587 1.00 . A A . 9 ASP CA 1 1
6 3649 1 1 9 ASP CB C 28.657 4.638 -0.587 1.00 . A A . 9 ASP CB 1 1
6 3650 1 1 9 ASP CG C 28.725 5.630 0.610 1.00 . A A . 9 ASP CG 1 1
6 3651 1 1 9 ASP H H 28.026 2.672 -2.144 1.00 . A A . 9 ASP H 1 1
6 3652 1 1 9 ASP HA H 27.026 3.627 0.411 1.00 . A A . 9 ASP HA 1 1
6 3653 1 1 9 ASP HB2 H 29.421 3.877 -0.479 1.00 . A A . 9 ASP HB2 1 1
6 3654 1 1 9 ASP HB3 H 28.857 5.149 -1.519 1.00 . A A . 9 ASP HB3 1 1
6 3655 1 1 9 ASP N N 27.301 2.790 -1.494 1.00 . A A . 9 ASP N 1 1
6 3656 1 1 9 ASP O O 26.418 5.956 -1.693 1.00 . A A . 9 ASP O 1 1
6 3657 1 1 9 ASP OD1 O 27.856 6.476 0.733 1.00 . A A . 9 ASP OD1 1 1
6 3658 1 1 9 ASP OD2 O 29.670 5.487 1.368 1.00 . A A . 9 ASP OD2 1 1
6 3659 1 1 10 GLY C C 22.490 4.702 -0.692 1.00 . A A . 10 GLY C 1 1
6 3660 1 1 10 GLY CA C 23.778 5.465 -1.021 1.00 . A A . 10 GLY CA 1 1
6 3661 1 1 10 GLY H H 24.840 3.800 -0.155 1.00 . A A . 10 GLY H 1 1
6 3662 1 1 10 GLY HA2 H 23.805 6.374 -0.437 1.00 . A A . 10 GLY HA2 1 1
6 3663 1 1 10 GLY HA3 H 23.799 5.717 -2.070 1.00 . A A . 10 GLY HA3 1 1
6 3664 1 1 10 GLY N N 24.962 4.628 -0.672 1.00 . A A . 10 GLY N 1 1
6 3665 1 1 10 GLY O O 21.901 4.916 0.344 1.00 . A A . 10 GLY O 1 1
6 3666 1 1 11 PRO C C 20.702 1.965 -0.457 1.00 . A A . 11 PRO C 1 1
6 3667 1 1 11 PRO CA C 20.754 3.102 -1.481 1.00 . A A . 11 PRO CA 1 1
6 3668 1 1 11 PRO CB C 20.487 2.622 -2.910 1.00 . A A . 11 PRO CB 1 1
6 3669 1 1 11 PRO CD C 22.776 3.362 -2.805 1.00 . A A . 11 PRO CD 1 1
6 3670 1 1 11 PRO CG C 21.917 2.172 -3.283 1.00 . A A . 11 PRO CG 1 1
6 3671 1 1 11 PRO HA H 20.033 3.821 -1.153 1.00 . A A . 11 PRO HA 1 1
6 3672 1 1 11 PRO HB2 H 19.789 1.796 -2.918 1.00 . A A . 11 PRO HB2 1 1
6 3673 1 1 11 PRO HB3 H 20.123 3.422 -3.538 1.00 . A A . 11 PRO HB3 1 1
6 3674 1 1 11 PRO HD2 H 23.783 3.059 -2.558 1.00 . A A . 11 PRO HD2 1 1
6 3675 1 1 11 PRO HD3 H 22.793 4.158 -3.536 1.00 . A A . 11 PRO HD3 1 1
6 3676 1 1 11 PRO HG2 H 22.197 1.256 -2.784 1.00 . A A . 11 PRO HG2 1 1
6 3677 1 1 11 PRO HG3 H 22.019 2.042 -4.352 1.00 . A A . 11 PRO HG3 1 1
6 3678 1 1 11 PRO N N 22.069 3.821 -1.568 1.00 . A A . 11 PRO N 1 1
6 3679 1 1 11 PRO O O 19.684 1.342 -0.226 1.00 . A A . 11 PRO O 1 1
6 3680 1 1 12 ARG C C 22.131 1.339 2.538 1.00 . A A . 12 ARG C 1 1
6 3681 1 1 12 ARG CA C 22.011 0.687 1.150 1.00 . A A . 12 ARG CA 1 1
6 3682 1 1 12 ARG CB C 23.281 -0.145 0.865 1.00 . A A . 12 ARG CB 1 1
6 3683 1 1 12 ARG CD C 22.464 -1.057 -1.395 1.00 . A A . 12 ARG CD 1 1
6 3684 1 1 12 ARG CG C 22.944 -1.407 0.030 1.00 . A A . 12 ARG CG 1 1
6 3685 1 1 12 ARG CZ C 21.519 -3.268 -1.867 1.00 . A A . 12 ARG CZ 1 1
6 3686 1 1 12 ARG H H 22.570 2.338 -0.161 1.00 . A A . 12 ARG H 1 1
6 3687 1 1 12 ARG HA H 21.158 0.030 1.110 1.00 . A A . 12 ARG HA 1 1
6 3688 1 1 12 ARG HB2 H 23.997 0.455 0.327 1.00 . A A . 12 ARG HB2 1 1
6 3689 1 1 12 ARG HB3 H 23.740 -0.459 1.792 1.00 . A A . 12 ARG HB3 1 1
6 3690 1 1 12 ARG HD2 H 21.502 -0.566 -1.368 1.00 . A A . 12 ARG HD2 1 1
6 3691 1 1 12 ARG HD3 H 23.184 -0.410 -1.873 1.00 . A A . 12 ARG HD3 1 1
6 3692 1 1 12 ARG HE H 22.892 -2.422 -3.012 1.00 . A A . 12 ARG HE 1 1
6 3693 1 1 12 ARG HG2 H 23.822 -2.023 -0.023 1.00 . A A . 12 ARG HG2 1 1
6 3694 1 1 12 ARG HG3 H 22.174 -1.971 0.537 1.00 . A A . 12 ARG HG3 1 1
6 3695 1 1 12 ARG HH11 H 19.973 -2.401 -2.786 1.00 . A A . 12 ARG HH11 1 1
6 3696 1 1 12 ARG HH12 H 19.623 -3.900 -2.004 1.00 . A A . 12 ARG HH12 1 1
6 3697 1 1 12 ARG HH21 H 22.926 -4.290 -0.890 1.00 . A A . 12 ARG HH21 1 1
6 3698 1 1 12 ARG HH22 H 21.356 -5.021 -0.898 1.00 . A A . 12 ARG HH22 1 1
6 3699 1 1 12 ARG N N 21.842 1.752 0.117 1.00 . A A . 12 ARG N 1 1
6 3700 1 1 12 ARG NE N 22.344 -2.312 -2.207 1.00 . A A . 12 ARG NE 1 1
6 3701 1 1 12 ARG NH1 N 20.278 -3.185 -2.247 1.00 . A A . 12 ARG NH1 1 1
6 3702 1 1 12 ARG NH2 N 21.964 -4.272 -1.164 1.00 . A A . 12 ARG NH2 1 1
6 3703 1 1 12 ARG O O 22.806 2.340 2.689 1.00 . A A . 12 ARG O 1 1
6 3704 1 1 13 PRO C C 22.838 1.118 5.561 1.00 . A A . 13 PRO C 1 1
6 3705 1 1 13 PRO CA C 21.454 1.276 4.919 1.00 . A A . 13 PRO CA 1 1
6 3706 1 1 13 PRO CB C 20.361 0.464 5.633 1.00 . A A . 13 PRO CB 1 1
6 3707 1 1 13 PRO CD C 20.651 -0.483 3.464 1.00 . A A . 13 PRO CD 1 1
6 3708 1 1 13 PRO CG C 20.565 -0.896 4.939 1.00 . A A . 13 PRO CG 1 1
6 3709 1 1 13 PRO HA H 21.203 2.327 4.895 1.00 . A A . 13 PRO HA 1 1
6 3710 1 1 13 PRO HB2 H 20.544 0.388 6.694 1.00 . A A . 13 PRO HB2 1 1
6 3711 1 1 13 PRO HB3 H 19.377 0.873 5.452 1.00 . A A . 13 PRO HB3 1 1
6 3712 1 1 13 PRO HD2 H 21.167 -1.239 2.889 1.00 . A A . 13 PRO HD2 1 1
6 3713 1 1 13 PRO HD3 H 19.686 -0.266 3.027 1.00 . A A . 13 PRO HD3 1 1
6 3714 1 1 13 PRO HG2 H 21.480 -1.379 5.253 1.00 . A A . 13 PRO HG2 1 1
6 3715 1 1 13 PRO HG3 H 19.725 -1.554 5.111 1.00 . A A . 13 PRO HG3 1 1
6 3716 1 1 13 PRO N N 21.475 0.763 3.518 1.00 . A A . 13 PRO N 1 1
6 3717 1 1 13 PRO O O 23.741 0.570 4.960 1.00 . A A . 13 PRO O 1 1
6 3718 1 1 14 ARG C C 25.464 2.026 6.707 1.00 . A A . 14 ARG C 1 1
6 3719 1 1 14 ARG CA C 24.263 1.514 7.505 1.00 . A A . 14 ARG CA 1 1
6 3720 1 1 14 ARG CB C 24.479 0.045 7.910 1.00 . A A . 14 ARG CB 1 1
6 3721 1 1 14 ARG CD C 23.922 -1.779 9.553 1.00 . A A . 14 ARG CD 1 1
6 3722 1 1 14 ARG CG C 23.599 -0.327 9.119 1.00 . A A . 14 ARG CG 1 1
6 3723 1 1 14 ARG CZ C 26.035 -1.158 10.622 1.00 . A A . 14 ARG CZ 1 1
6 3724 1 1 14 ARG H H 22.210 2.025 7.216 1.00 . A A . 14 ARG H 1 1
6 3725 1 1 14 ARG HA H 24.188 2.150 8.368 1.00 . A A . 14 ARG HA 1 1
6 3726 1 1 14 ARG HB2 H 24.251 -0.613 7.085 1.00 . A A . 14 ARG HB2 1 1
6 3727 1 1 14 ARG HB3 H 25.511 -0.079 8.155 1.00 . A A . 14 ARG HB3 1 1
6 3728 1 1 14 ARG HD2 H 23.395 -2.023 10.464 1.00 . A A . 14 ARG HD2 1 1
6 3729 1 1 14 ARG HD3 H 23.623 -2.472 8.780 1.00 . A A . 14 ARG HD3 1 1
6 3730 1 1 14 ARG HE H 25.895 -2.627 9.306 1.00 . A A . 14 ARG HE 1 1
6 3731 1 1 14 ARG HG2 H 23.785 0.350 9.941 1.00 . A A . 14 ARG HG2 1 1
6 3732 1 1 14 ARG HG3 H 22.557 -0.261 8.843 1.00 . A A . 14 ARG HG3 1 1
6 3733 1 1 14 ARG HH11 H 25.161 -1.993 12.198 1.00 . A A . 14 ARG HH11 1 1
6 3734 1 1 14 ARG HH12 H 26.289 -0.739 12.573 1.00 . A A . 14 ARG HH12 1 1
6 3735 1 1 14 ARG HH21 H 27.002 -0.198 9.156 1.00 . A A . 14 ARG HH21 1 1
6 3736 1 1 14 ARG HH22 H 27.376 0.334 10.750 1.00 . A A . 14 ARG HH22 1 1
6 3737 1 1 14 ARG N N 22.967 1.602 6.770 1.00 . A A . 14 ARG N 1 1
6 3738 1 1 14 ARG NE N 25.397 -1.933 9.787 1.00 . A A . 14 ARG NE 1 1
6 3739 1 1 14 ARG NH1 N 25.817 -1.302 11.895 1.00 . A A . 14 ARG NH1 1 1
6 3740 1 1 14 ARG NH2 N 26.866 -0.276 10.145 1.00 . A A . 14 ARG NH2 1 1
6 3741 1 1 14 ARG O O 26.602 1.730 7.008 1.00 . A A . 14 ARG O 1 1
6 3742 1 1 15 GLY C C 26.425 4.849 5.191 1.00 . A A . 15 GLY C 1 1
6 3743 1 1 15 GLY CA C 26.243 3.379 4.835 1.00 . A A . 15 GLY CA 1 1
6 3744 1 1 15 GLY H H 24.219 2.988 5.546 1.00 . A A . 15 GLY H 1 1
6 3745 1 1 15 GLY HA2 H 27.173 2.853 4.997 1.00 . A A . 15 GLY HA2 1 1
6 3746 1 1 15 GLY HA3 H 25.950 3.295 3.797 1.00 . A A . 15 GLY HA3 1 1
6 3747 1 1 15 GLY N N 25.167 2.800 5.706 1.00 . A A . 15 GLY N 1 1
6 3748 1 1 15 GLY O O 27.252 5.540 4.637 1.00 . A A . 15 GLY O 1 1
6 3749 1 1 16 ASN C C 26.933 6.975 7.383 1.00 . A A . 16 ASN C 1 1
6 3750 1 1 16 ASN CA C 25.642 6.681 6.617 1.00 . A A . 16 ASN CA 1 1
6 3751 1 1 16 ASN CB C 24.427 6.913 7.563 1.00 . A A . 16 ASN CB 1 1
6 3752 1 1 16 ASN CG C 23.143 6.261 7.021 1.00 . A A . 16 ASN CG 1 1
6 3753 1 1 16 ASN H H 24.985 4.644 6.514 1.00 . A A . 16 ASN H 1 1
6 3754 1 1 16 ASN HA H 25.591 7.347 5.767 1.00 . A A . 16 ASN HA 1 1
6 3755 1 1 16 ASN HB2 H 24.614 6.508 8.546 1.00 . A A . 16 ASN HB2 1 1
6 3756 1 1 16 ASN HB3 H 24.260 7.976 7.663 1.00 . A A . 16 ASN HB3 1 1
6 3757 1 1 16 ASN HD21 H 21.995 7.880 7.250 1.00 . A A . 16 ASN HD21 1 1
6 3758 1 1 16 ASN HD22 H 21.245 6.499 6.604 1.00 . A A . 16 ASN HD22 1 1
6 3759 1 1 16 ASN N N 25.625 5.276 6.126 1.00 . A A . 16 ASN N 1 1
6 3760 1 1 16 ASN ND2 N 22.042 6.946 6.957 1.00 . A A . 16 ASN ND2 1 1
6 3761 1 1 16 ASN O O 27.666 7.899 7.095 1.00 . A A . 16 ASN O 1 1
6 3762 1 1 16 ASN OD1 O 23.127 5.102 6.651 1.00 . A A . 16 ASN OD1 1 1
6 3763 1 1 17 THR C C 29.586 5.590 8.562 1.00 . A A . 17 THR C 1 1
6 3764 1 1 17 THR CA C 28.426 6.335 9.198 1.00 . A A . 17 THR CA 1 1
6 3765 1 1 17 THR CB C 28.088 5.785 10.584 1.00 . A A . 17 THR CB 1 1
6 3766 1 1 17 THR CG2 C 28.957 6.396 11.689 1.00 . A A . 17 THR CG2 1 1
6 3767 1 1 17 THR H H 26.602 5.403 8.540 1.00 . A A . 17 THR H 1 1
6 3768 1 1 17 THR HA H 28.684 7.384 9.250 1.00 . A A . 17 THR HA 1 1
6 3769 1 1 17 THR HB H 28.067 4.704 10.612 1.00 . A A . 17 THR HB 1 1
6 3770 1 1 17 THR HG1 H 26.600 6.996 10.187 1.00 . A A . 17 THR HG1 1 1
6 3771 1 1 17 THR HG21 H 28.828 7.466 11.741 1.00 . A A . 17 THR HG21 1 1
6 3772 1 1 17 THR HG22 H 28.682 5.969 12.643 1.00 . A A . 17 THR HG22 1 1
6 3773 1 1 17 THR HG23 H 29.996 6.174 11.500 1.00 . A A . 17 THR HG23 1 1
6 3774 1 1 17 THR N N 27.203 6.155 8.358 1.00 . A A . 17 THR N 1 1
6 3775 1 1 17 THR O O 30.167 4.713 9.169 1.00 . A A . 17 THR O 1 1
6 3776 1 1 17 THR OG1 O 26.800 6.326 10.848 1.00 . A A . 17 THR OG1 1 1
6 3777 1 1 18 LEU C C 30.520 4.043 6.024 1.00 . A A . 18 LEU C 1 1
6 3778 1 1 18 LEU CA C 30.949 5.427 6.503 1.00 . A A . 18 LEU CA 1 1
6 3779 1 1 18 LEU CB C 32.310 5.257 7.277 1.00 . A A . 18 LEU CB 1 1
6 3780 1 1 18 LEU CD1 C 32.282 7.564 8.407 1.00 . A A . 18 LEU CD1 1 1
6 3781 1 1 18 LEU CD2 C 34.442 6.332 8.059 1.00 . A A . 18 LEU CD2 1 1
6 3782 1 1 18 LEU CG C 33.037 6.605 7.482 1.00 . A A . 18 LEU CG 1 1
6 3783 1 1 18 LEU H H 29.301 6.724 6.977 1.00 . A A . 18 LEU H 1 1
6 3784 1 1 18 LEU HA H 31.085 6.074 5.649 1.00 . A A . 18 LEU HA 1 1
6 3785 1 1 18 LEU HB2 H 32.163 4.759 8.223 1.00 . A A . 18 LEU HB2 1 1
6 3786 1 1 18 LEU HB3 H 32.947 4.616 6.684 1.00 . A A . 18 LEU HB3 1 1
6 3787 1 1 18 LEU HD11 H 32.141 7.116 9.378 1.00 . A A . 18 LEU HD11 1 1
6 3788 1 1 18 LEU HD12 H 32.849 8.477 8.524 1.00 . A A . 18 LEU HD12 1 1
6 3789 1 1 18 LEU HD13 H 31.320 7.817 7.988 1.00 . A A . 18 LEU HD13 1 1
6 3790 1 1 18 LEU HD21 H 34.368 5.811 9.003 1.00 . A A . 18 LEU HD21 1 1
6 3791 1 1 18 LEU HD22 H 35.006 5.715 7.375 1.00 . A A . 18 LEU HD22 1 1
6 3792 1 1 18 LEU HD23 H 34.984 7.253 8.212 1.00 . A A . 18 LEU HD23 1 1
6 3793 1 1 18 LEU HG H 33.124 7.073 6.518 1.00 . A A . 18 LEU HG 1 1
6 3794 1 1 18 LEU N N 29.856 6.001 7.350 1.00 . A A . 18 LEU N 1 1
6 3795 1 1 18 LEU O O 30.159 3.186 6.806 1.00 . A A . 18 LEU O 1 1
6 3796 1 1 19 SER C C 31.391 1.642 3.997 1.00 . A A . 19 SER C 1 1
6 3797 1 1 19 SER CA C 30.168 2.545 4.140 1.00 . A A . 19 SER CA 1 1
6 3798 1 1 19 SER CB C 29.534 2.767 2.744 1.00 . A A . 19 SER CB 1 1
6 3799 1 1 19 SER H H 30.852 4.598 4.150 1.00 . A A . 19 SER H 1 1
6 3800 1 1 19 SER HA H 29.458 2.061 4.799 1.00 . A A . 19 SER HA 1 1
6 3801 1 1 19 SER HB2 H 28.643 3.378 2.804 1.00 . A A . 19 SER HB2 1 1
6 3802 1 1 19 SER HB3 H 30.255 3.217 2.076 1.00 . A A . 19 SER HB3 1 1
6 3803 1 1 19 SER HG H 29.699 0.808 2.729 1.00 . A A . 19 SER HG 1 1
6 3804 1 1 19 SER N N 30.562 3.864 4.730 1.00 . A A . 19 SER N 1 1
6 3805 1 1 19 SER O O 31.228 0.452 3.813 1.00 . A A . 19 SER O 1 1
6 3806 1 1 19 SER OG O 29.194 1.478 2.239 1.00 . A A . 19 SER OG 1 1
6 3807 1 1 20 GLY C C 34.975 2.385 3.930 1.00 . A A . 20 GLY C 1 1
6 3808 1 1 20 GLY CA C 33.808 1.414 3.944 1.00 . A A . 20 GLY CA 1 1
6 3809 1 1 20 GLY H H 32.641 3.177 4.218 1.00 . A A . 20 GLY H 1 1
6 3810 1 1 20 GLY HA2 H 33.900 0.736 4.780 1.00 . A A . 20 GLY HA2 1 1
6 3811 1 1 20 GLY HA3 H 33.783 0.871 3.010 1.00 . A A . 20 GLY HA3 1 1
6 3812 1 1 20 GLY N N 32.560 2.211 4.074 1.00 . A A . 20 GLY N 1 1
6 3813 1 1 20 GLY O O 34.771 3.562 4.165 1.00 . A A . 20 GLY O 1 1
6 3814 1 1 21 ILE C C 38.175 2.320 2.338 1.00 . A A . 21 ILE C 1 1
6 3815 1 1 21 ILE CA C 37.396 2.694 3.604 1.00 . A A . 21 ILE CA 1 1
6 3816 1 1 21 ILE CB C 38.274 2.414 4.896 1.00 . A A . 21 ILE CB 1 1
6 3817 1 1 21 ILE CD1 C 36.685 3.226 6.741 1.00 . A A . 21 ILE CD1 1 1
6 3818 1 1 21 ILE CG1 C 38.029 3.457 6.033 1.00 . A A . 21 ILE CG1 1 1
6 3819 1 1 21 ILE CG2 C 39.798 2.331 4.599 1.00 . A A . 21 ILE CG2 1 1
6 3820 1 1 21 ILE H H 36.202 0.898 3.457 1.00 . A A . 21 ILE H 1 1
6 3821 1 1 21 ILE HA H 37.136 3.740 3.550 1.00 . A A . 21 ILE HA 1 1
6 3822 1 1 21 ILE HB H 37.976 1.452 5.276 1.00 . A A . 21 ILE HB 1 1
6 3823 1 1 21 ILE HD11 H 36.638 2.231 7.161 1.00 . A A . 21 ILE HD11 1 1
6 3824 1 1 21 ILE HD12 H 36.559 3.947 7.536 1.00 . A A . 21 ILE HD12 1 1
6 3825 1 1 21 ILE HD13 H 35.878 3.354 6.045 1.00 . A A . 21 ILE HD13 1 1
6 3826 1 1 21 ILE HG12 H 38.822 3.417 6.764 1.00 . A A . 21 ILE HG12 1 1
6 3827 1 1 21 ILE HG13 H 38.025 4.453 5.612 1.00 . A A . 21 ILE HG13 1 1
6 3828 1 1 21 ILE HG21 H 40.148 3.251 4.154 1.00 . A A . 21 ILE HG21 1 1
6 3829 1 1 21 ILE HG22 H 40.348 2.152 5.509 1.00 . A A . 21 ILE HG22 1 1
6 3830 1 1 21 ILE HG23 H 40.017 1.518 3.917 1.00 . A A . 21 ILE HG23 1 1
6 3831 1 1 21 ILE N N 36.143 1.869 3.655 1.00 . A A . 21 ILE N 1 1
6 3832 1 1 21 ILE O O 38.065 1.218 1.835 1.00 . A A . 21 ILE O 1 1
6 3833 1 1 22 LEU C C 40.921 1.999 0.890 1.00 . A A . 22 LEU C 1 1
6 3834 1 1 22 LEU CA C 39.756 2.978 0.615 1.00 . A A . 22 LEU CA 1 1
6 3835 1 1 22 LEU CB C 40.258 4.357 0.107 1.00 . A A . 22 LEU CB 1 1
6 3836 1 1 22 LEU CD1 C 42.757 4.515 0.538 1.00 . A A . 22 LEU CD1 1 1
6 3837 1 1 22 LEU CD2 C 41.274 6.490 0.988 1.00 . A A . 22 LEU CD2 1 1
6 3838 1 1 22 LEU CG C 41.362 4.960 1.028 1.00 . A A . 22 LEU CG 1 1
6 3839 1 1 22 LEU H H 38.984 4.120 2.297 1.00 . A A . 22 LEU H 1 1
6 3840 1 1 22 LEU HA H 39.110 2.523 -0.104 1.00 . A A . 22 LEU HA 1 1
6 3841 1 1 22 LEU HB2 H 40.627 4.255 -0.902 1.00 . A A . 22 LEU HB2 1 1
6 3842 1 1 22 LEU HB3 H 39.411 5.031 0.084 1.00 . A A . 22 LEU HB3 1 1
6 3843 1 1 22 LEU HD11 H 42.912 4.840 -0.481 1.00 . A A . 22 LEU HD11 1 1
6 3844 1 1 22 LEU HD12 H 43.525 4.942 1.163 1.00 . A A . 22 LEU HD12 1 1
6 3845 1 1 22 LEU HD13 H 42.860 3.443 0.572 1.00 . A A . 22 LEU HD13 1 1
6 3846 1 1 22 LEU HD21 H 41.401 6.857 -0.020 1.00 . A A . 22 LEU HD21 1 1
6 3847 1 1 22 LEU HD22 H 40.294 6.777 1.333 1.00 . A A . 22 LEU HD22 1 1
6 3848 1 1 22 LEU HD23 H 42.023 6.939 1.626 1.00 . A A . 22 LEU HD23 1 1
6 3849 1 1 22 LEU HG H 41.216 4.614 2.043 1.00 . A A . 22 LEU HG 1 1
6 3850 1 1 22 LEU N N 38.948 3.245 1.849 1.00 . A A . 22 LEU N 1 1
6 3851 1 1 22 LEU O O 41.473 2.029 1.973 1.00 . A A . 22 LEU O 1 1
6 3852 1 1 23 TRP C C 43.529 0.122 -0.829 1.00 . A A . 23 TRP C 1 1
6 3853 1 1 23 TRP CA C 42.401 0.209 0.173 1.00 . A A . 23 TRP CA 1 1
6 3854 1 1 23 TRP CB C 41.849 -1.208 0.350 1.00 . A A . 23 TRP CB 1 1
6 3855 1 1 23 TRP CD1 C 40.494 -1.211 2.600 1.00 . A A . 23 TRP CD1 1 1
6 3856 1 1 23 TRP CD2 C 42.651 -1.369 2.739 1.00 . A A . 23 TRP CD2 1 1
6 3857 1 1 23 TRP CE2 C 42.086 -1.358 3.998 1.00 . A A . 23 TRP CE2 1 1
6 3858 1 1 23 TRP CE3 C 44.019 -1.447 2.548 1.00 . A A . 23 TRP CE3 1 1
6 3859 1 1 23 TRP CG C 41.628 -1.273 1.848 1.00 . A A . 23 TRP CG 1 1
6 3860 1 1 23 TRP CH2 C 44.318 -1.502 4.933 1.00 . A A . 23 TRP CH2 1 1
6 3861 1 1 23 TRP CZ2 C 42.922 -1.425 5.108 1.00 . A A . 23 TRP CZ2 1 1
6 3862 1 1 23 TRP CZ3 C 44.870 -1.511 3.640 1.00 . A A . 23 TRP CZ3 1 1
6 3863 1 1 23 TRP H H 40.831 1.153 -0.926 1.00 . A A . 23 TRP H 1 1
6 3864 1 1 23 TRP HA H 42.853 0.528 1.100 1.00 . A A . 23 TRP HA 1 1
6 3865 1 1 23 TRP HB2 H 40.949 -1.374 -0.207 1.00 . A A . 23 TRP HB2 1 1
6 3866 1 1 23 TRP HB3 H 42.572 -1.948 0.057 1.00 . A A . 23 TRP HB3 1 1
6 3867 1 1 23 TRP HD1 H 39.502 -1.110 2.182 1.00 . A A . 23 TRP HD1 1 1
6 3868 1 1 23 TRP HE1 H 40.143 -1.250 4.613 1.00 . A A . 23 TRP HE1 1 1
6 3869 1 1 23 TRP HE3 H 44.404 -1.466 1.545 1.00 . A A . 23 TRP HE3 1 1
6 3870 1 1 23 TRP HH2 H 44.965 -1.551 5.795 1.00 . A A . 23 TRP HH2 1 1
6 3871 1 1 23 TRP HZ2 H 42.472 -1.411 6.095 1.00 . A A . 23 TRP HZ2 1 1
6 3872 1 1 23 TRP HZ3 H 45.941 -1.551 3.454 1.00 . A A . 23 TRP HZ3 1 1
6 3873 1 1 23 TRP N N 41.282 1.166 -0.062 1.00 . A A . 23 TRP N 1 1
6 3874 1 1 23 TRP NE1 N 40.787 -1.265 3.877 1.00 . A A . 23 TRP NE1 1 1
6 3875 1 1 23 TRP O O 43.405 -0.042 -2.026 1.00 . A A . 23 TRP O 1 1
6 3876 1 1 24 PHE C C 46.519 -1.244 -0.975 1.00 . A A . 24 PHE C 1 1
6 3877 1 1 24 PHE CA C 45.968 0.167 -0.816 1.00 . A A . 24 PHE CA 1 1
6 3878 1 1 24 PHE CB C 46.875 1.053 0.073 1.00 . A A . 24 PHE CB 1 1
6 3879 1 1 24 PHE CD1 C 45.833 3.272 -0.548 1.00 . A A . 24 PHE CD1 1 1
6 3880 1 1 24 PHE CD2 C 48.152 2.959 -1.003 1.00 . A A . 24 PHE CD2 1 1
6 3881 1 1 24 PHE CE1 C 45.899 4.546 -1.072 1.00 . A A . 24 PHE CE1 1 1
6 3882 1 1 24 PHE CE2 C 48.220 4.233 -1.528 1.00 . A A . 24 PHE CE2 1 1
6 3883 1 1 24 PHE CG C 46.959 2.469 -0.510 1.00 . A A . 24 PHE CG 1 1
6 3884 1 1 24 PHE CZ C 47.092 5.027 -1.562 1.00 . A A . 24 PHE CZ 1 1
6 3885 1 1 24 PHE H H 44.593 0.290 0.791 1.00 . A A . 24 PHE H 1 1
6 3886 1 1 24 PHE HA H 45.834 0.572 -1.818 1.00 . A A . 24 PHE HA 1 1
6 3887 1 1 24 PHE HB2 H 46.432 1.147 1.054 1.00 . A A . 24 PHE HB2 1 1
6 3888 1 1 24 PHE HB3 H 47.848 0.612 0.238 1.00 . A A . 24 PHE HB3 1 1
6 3889 1 1 24 PHE HD1 H 44.894 2.901 -0.164 1.00 . A A . 24 PHE HD1 1 1
6 3890 1 1 24 PHE HD2 H 49.037 2.341 -0.979 1.00 . A A . 24 PHE HD2 1 1
6 3891 1 1 24 PHE HE1 H 45.015 5.168 -1.100 1.00 . A A . 24 PHE HE1 1 1
6 3892 1 1 24 PHE HE2 H 49.158 4.607 -1.911 1.00 . A A . 24 PHE HE2 1 1
6 3893 1 1 24 PHE HZ H 47.138 6.024 -1.972 1.00 . A A . 24 PHE HZ 1 1
6 3894 1 1 24 PHE N N 44.645 0.202 -0.179 1.00 . A A . 24 PHE N 1 1
6 3895 1 1 24 PHE O O 47.633 -1.529 -0.578 1.00 . A A . 24 PHE O 1 1
6 3896 1 1 25 TYR C C 46.125 -3.783 -3.249 1.00 . A A . 25 TYR C 1 1
6 3897 1 1 25 TYR CA C 46.179 -3.497 -1.753 1.00 . A A . 25 TYR CA 1 1
6 3898 1 1 25 TYR CB C 45.280 -4.503 -1.036 1.00 . A A . 25 TYR CB 1 1
6 3899 1 1 25 TYR CD1 C 46.236 -4.031 1.277 1.00 . A A . 25 TYR CD1 1 1
6 3900 1 1 25 TYR CD2 C 46.289 -6.255 0.438 1.00 . A A . 25 TYR CD2 1 1
6 3901 1 1 25 TYR CE1 C 46.849 -4.455 2.438 1.00 . A A . 25 TYR CE1 1 1
6 3902 1 1 25 TYR CE2 C 46.901 -6.679 1.597 1.00 . A A . 25 TYR CE2 1 1
6 3903 1 1 25 TYR CG C 45.953 -4.930 0.270 1.00 . A A . 25 TYR CG 1 1
6 3904 1 1 25 TYR CZ C 47.185 -5.779 2.605 1.00 . A A . 25 TYR CZ 1 1
6 3905 1 1 25 TYR H H 44.835 -1.846 -1.839 1.00 . A A . 25 TYR H 1 1
6 3906 1 1 25 TYR HA H 47.194 -3.574 -1.398 1.00 . A A . 25 TYR HA 1 1
6 3907 1 1 25 TYR HB2 H 44.306 -4.099 -0.835 1.00 . A A . 25 TYR HB2 1 1
6 3908 1 1 25 TYR HB3 H 45.148 -5.380 -1.654 1.00 . A A . 25 TYR HB3 1 1
6 3909 1 1 25 TYR HD1 H 45.981 -2.991 1.158 1.00 . A A . 25 TYR HD1 1 1
6 3910 1 1 25 TYR HD2 H 46.069 -6.961 -0.353 1.00 . A A . 25 TYR HD2 1 1
6 3911 1 1 25 TYR HE1 H 47.065 -3.748 3.225 1.00 . A A . 25 TYR HE1 1 1
6 3912 1 1 25 TYR HE2 H 47.152 -7.723 1.706 1.00 . A A . 25 TYR HE2 1 1
6 3913 1 1 25 TYR HH H 48.356 -6.940 3.593 1.00 . A A . 25 TYR HH 1 1
6 3914 1 1 25 TYR N N 45.726 -2.103 -1.543 1.00 . A A . 25 TYR N 1 1
6 3915 1 1 25 TYR O O 45.242 -3.333 -3.946 1.00 . A A . 25 TYR O 1 1
6 3916 1 1 25 TYR OH O 47.800 -6.179 3.773 1.00 . A A . 25 TYR OH 1 1
6 3917 1 1 26 PRO C C 46.215 -6.233 -5.325 1.00 . A A . 26 PRO C 1 1
6 3918 1 1 26 PRO CA C 47.158 -5.046 -5.107 1.00 . A A . 26 PRO CA 1 1
6 3919 1 1 26 PRO CB C 48.644 -5.390 -5.308 1.00 . A A . 26 PRO CB 1 1
6 3920 1 1 26 PRO CD C 48.287 -4.947 -2.964 1.00 . A A . 26 PRO CD 1 1
6 3921 1 1 26 PRO CG C 48.971 -5.967 -3.909 1.00 . A A . 26 PRO CG 1 1
6 3922 1 1 26 PRO HA H 46.861 -4.256 -5.777 1.00 . A A . 26 PRO HA 1 1
6 3923 1 1 26 PRO HB2 H 48.779 -6.123 -6.092 1.00 . A A . 26 PRO HB2 1 1
6 3924 1 1 26 PRO HB3 H 49.221 -4.503 -5.525 1.00 . A A . 26 PRO HB3 1 1
6 3925 1 1 26 PRO HD2 H 47.947 -5.385 -2.033 1.00 . A A . 26 PRO HD2 1 1
6 3926 1 1 26 PRO HD3 H 48.850 -4.046 -2.756 1.00 . A A . 26 PRO HD3 1 1
6 3927 1 1 26 PRO HG2 H 48.586 -6.970 -3.783 1.00 . A A . 26 PRO HG2 1 1
6 3928 1 1 26 PRO HG3 H 50.040 -5.975 -3.749 1.00 . A A . 26 PRO HG3 1 1
6 3929 1 1 26 PRO N N 47.087 -4.520 -3.720 1.00 . A A . 26 PRO N 1 1
6 3930 1 1 26 PRO O O 45.669 -6.408 -6.393 1.00 . A A . 26 PRO O 1 1
6 3931 1 1 27 SER C C 43.700 -7.851 -4.042 1.00 . A A . 27 SER C 1 1
6 3932 1 1 27 SER CA C 45.144 -8.212 -4.383 1.00 . A A . 27 SER CA 1 1
6 3933 1 1 27 SER CB C 45.706 -9.250 -3.409 1.00 . A A . 27 SER CB 1 1
6 3934 1 1 27 SER H H 46.465 -6.825 -3.435 1.00 . A A . 27 SER H 1 1
6 3935 1 1 27 SER HA H 45.164 -8.598 -5.393 1.00 . A A . 27 SER HA 1 1
6 3936 1 1 27 SER HB2 H 44.998 -10.053 -3.244 1.00 . A A . 27 SER HB2 1 1
6 3937 1 1 27 SER HB3 H 46.648 -9.651 -3.756 1.00 . A A . 27 SER HB3 1 1
6 3938 1 1 27 SER HG H 45.242 -8.825 -1.578 1.00 . A A . 27 SER HG 1 1
6 3939 1 1 27 SER N N 46.032 -7.014 -4.297 1.00 . A A . 27 SER N 1 1
6 3940 1 1 27 SER O O 42.962 -8.643 -3.487 1.00 . A A . 27 SER O 1 1
6 3941 1 1 27 SER OG O 45.904 -8.509 -2.205 1.00 . A A . 27 SER OG 1 1
6 3942 1 1 28 GLY C C 41.909 -5.872 -2.605 1.00 . A A . 28 GLY C 1 1
6 3943 1 1 28 GLY CA C 41.935 -6.197 -4.102 1.00 . A A . 28 GLY CA 1 1
6 3944 1 1 28 GLY H H 43.956 -6.059 -4.853 1.00 . A A . 28 GLY H 1 1
6 3945 1 1 28 GLY HA2 H 41.705 -5.316 -4.676 1.00 . A A . 28 GLY HA2 1 1
6 3946 1 1 28 GLY HA3 H 41.235 -6.990 -4.321 1.00 . A A . 28 GLY HA3 1 1
6 3947 1 1 28 GLY N N 43.327 -6.654 -4.398 1.00 . A A . 28 GLY N 1 1
6 3948 1 1 28 GLY O O 42.951 -5.632 -2.026 1.00 . A A . 28 GLY O 1 1
6 3949 1 1 29 CYS C C 41.593 -6.453 0.274 1.00 . A A . 29 CYS C 1 1
6 3950 1 1 29 CYS CA C 40.664 -5.555 -0.557 1.00 . A A . 29 CYS CA 1 1
6 3951 1 1 29 CYS CB C 39.247 -5.770 -0.118 1.00 . A A . 29 CYS CB 1 1
6 3952 1 1 29 CYS H H 39.921 -6.043 -2.491 1.00 . A A . 29 CYS H 1 1
6 3953 1 1 29 CYS HA H 40.952 -4.524 -0.422 1.00 . A A . 29 CYS HA 1 1
6 3954 1 1 29 CYS HB2 H 39.056 -6.822 0.028 1.00 . A A . 29 CYS HB2 1 1
6 3955 1 1 29 CYS HB3 H 39.155 -5.278 0.827 1.00 . A A . 29 CYS HB3 1 1
6 3956 1 1 29 CYS N N 40.750 -5.860 -2.010 1.00 . A A . 29 CYS N 1 1
6 3957 1 1 29 CYS O O 41.875 -7.576 -0.098 1.00 . A A . 29 CYS O 1 1
6 3958 1 1 29 CYS SG S 37.967 -5.060 -1.176 1.00 . A A . 29 CYS SG 1 1
6 3959 1 1 30 PRO C C 41.896 -7.651 3.216 1.00 . A A . 30 PRO C 1 1
6 3960 1 1 30 PRO CA C 42.814 -6.742 2.383 1.00 . A A . 30 PRO CA 1 1
6 3961 1 1 30 PRO CB C 43.563 -5.705 3.217 1.00 . A A . 30 PRO CB 1 1
6 3962 1 1 30 PRO CD C 41.947 -4.543 1.896 1.00 . A A . 30 PRO CD 1 1
6 3963 1 1 30 PRO CG C 42.446 -4.687 3.335 1.00 . A A . 30 PRO CG 1 1
6 3964 1 1 30 PRO HA H 43.514 -7.367 1.860 1.00 . A A . 30 PRO HA 1 1
6 3965 1 1 30 PRO HB2 H 43.850 -6.092 4.185 1.00 . A A . 30 PRO HB2 1 1
6 3966 1 1 30 PRO HB3 H 44.423 -5.316 2.696 1.00 . A A . 30 PRO HB3 1 1
6 3967 1 1 30 PRO HD2 H 40.918 -4.218 1.879 1.00 . A A . 30 PRO HD2 1 1
6 3968 1 1 30 PRO HD3 H 42.559 -3.884 1.305 1.00 . A A . 30 PRO HD3 1 1
6 3969 1 1 30 PRO HG2 H 41.664 -5.085 3.934 1.00 . A A . 30 PRO HG2 1 1
6 3970 1 1 30 PRO HG3 H 42.781 -3.770 3.781 1.00 . A A . 30 PRO HG3 1 1
6 3971 1 1 30 PRO N N 42.055 -5.946 1.388 1.00 . A A . 30 PRO N 1 1
6 3972 1 1 30 PRO O O 40.699 -7.463 3.334 1.00 . A A . 30 PRO O 1 1
6 3973 1 1 31 SER C C 40.960 -8.922 5.652 1.00 . A A . 31 SER C 1 1
6 3974 1 1 31 SER CA C 41.833 -9.639 4.630 1.00 . A A . 31 SER CA 1 1
6 3975 1 1 31 SER CB C 42.866 -10.506 5.368 1.00 . A A . 31 SER CB 1 1
6 3976 1 1 31 SER H H 43.477 -8.735 3.654 1.00 . A A . 31 SER H 1 1
6 3977 1 1 31 SER HA H 41.217 -10.250 3.986 1.00 . A A . 31 SER HA 1 1
6 3978 1 1 31 SER HB2 H 43.603 -10.926 4.698 1.00 . A A . 31 SER HB2 1 1
6 3979 1 1 31 SER HB3 H 43.352 -9.941 6.152 1.00 . A A . 31 SER HB3 1 1
6 3980 1 1 31 SER HG H 42.433 -12.392 5.641 1.00 . A A . 31 SER HG 1 1
6 3981 1 1 31 SER N N 42.526 -8.640 3.783 1.00 . A A . 31 SER N 1 1
6 3982 1 1 31 SER O O 41.380 -8.019 6.352 1.00 . A A . 31 SER O 1 1
6 3983 1 1 31 SER OG O 42.087 -11.548 5.949 1.00 . A A . 31 SER OG 1 1
6 3984 1 1 32 GLY C C 37.836 -7.790 5.924 1.00 . A A . 32 GLY C 1 1
6 3985 1 1 32 GLY CA C 38.720 -8.816 6.610 1.00 . A A . 32 GLY CA 1 1
6 3986 1 1 32 GLY H H 39.560 -10.091 5.042 1.00 . A A . 32 GLY H 1 1
6 3987 1 1 32 GLY HA2 H 38.099 -9.615 6.980 1.00 . A A . 32 GLY HA2 1 1
6 3988 1 1 32 GLY HA3 H 39.214 -8.333 7.442 1.00 . A A . 32 GLY HA3 1 1
6 3989 1 1 32 GLY N N 39.748 -9.373 5.676 1.00 . A A . 32 GLY N 1 1
6 3990 1 1 32 GLY O O 36.886 -7.308 6.510 1.00 . A A . 32 GLY O 1 1
6 3991 1 1 33 TRP C C 36.713 -7.276 2.814 1.00 . A A . 33 TRP C 1 1
6 3992 1 1 33 TRP CA C 37.393 -6.501 3.918 1.00 . A A . 33 TRP CA 1 1
6 3993 1 1 33 TRP CB C 38.340 -5.471 3.338 1.00 . A A . 33 TRP CB 1 1
6 3994 1 1 33 TRP CD1 C 39.967 -5.223 5.363 1.00 . A A . 33 TRP CD1 1 1
6 3995 1 1 33 TRP CD2 C 38.797 -3.463 4.883 1.00 . A A . 33 TRP CD2 1 1
6 3996 1 1 33 TRP CE2 C 39.623 -3.242 5.978 1.00 . A A . 33 TRP CE2 1 1
6 3997 1 1 33 TRP CE3 C 37.971 -2.466 4.399 1.00 . A A . 33 TRP CE3 1 1
6 3998 1 1 33 TRP CG C 39.023 -4.747 4.493 1.00 . A A . 33 TRP CG 1 1
6 3999 1 1 33 TRP CH2 C 38.782 -0.989 6.114 1.00 . A A . 33 TRP CH2 1 1
6 4000 1 1 33 TRP CZ2 C 39.613 -1.998 6.596 1.00 . A A . 33 TRP CZ2 1 1
6 4001 1 1 33 TRP CZ3 C 37.957 -1.226 5.009 1.00 . A A . 33 TRP CZ3 1 1
6 4002 1 1 33 TRP H H 38.935 -7.904 4.257 1.00 . A A . 33 TRP H 1 1
6 4003 1 1 33 TRP HA H 36.652 -6.057 4.561 1.00 . A A . 33 TRP HA 1 1
6 4004 1 1 33 TRP HB2 H 39.076 -5.953 2.725 1.00 . A A . 33 TRP HB2 1 1
6 4005 1 1 33 TRP HB3 H 37.812 -4.756 2.734 1.00 . A A . 33 TRP HB3 1 1
6 4006 1 1 33 TRP HD1 H 40.387 -6.218 5.306 1.00 . A A . 33 TRP HD1 1 1
6 4007 1 1 33 TRP HE1 H 40.971 -4.450 6.959 1.00 . A A . 33 TRP HE1 1 1
6 4008 1 1 33 TRP HE3 H 37.339 -2.658 3.548 1.00 . A A . 33 TRP HE3 1 1
6 4009 1 1 33 TRP HH2 H 38.786 -0.029 6.597 1.00 . A A . 33 TRP HH2 1 1
6 4010 1 1 33 TRP HZ2 H 40.250 -1.819 7.450 1.00 . A A . 33 TRP HZ2 1 1
6 4011 1 1 33 TRP HZ3 H 37.306 -0.464 4.609 1.00 . A A . 33 TRP HZ3 1 1
6 4012 1 1 33 TRP N N 38.170 -7.487 4.699 1.00 . A A . 33 TRP N 1 1
6 4013 1 1 33 TRP NE1 N 40.314 -4.321 6.242 1.00 . A A . 33 TRP NE1 1 1
6 4014 1 1 33 TRP O O 37.099 -8.396 2.531 1.00 . A A . 33 TRP O 1 1
6 4015 1 1 34 HIS C C 34.585 -6.536 -0.061 1.00 . A A . 34 HIS C 1 1
6 4016 1 1 34 HIS CA C 35.038 -7.438 1.107 1.00 . A A . 34 HIS CA 1 1
6 4017 1 1 34 HIS CB C 33.891 -8.169 1.843 1.00 . A A . 34 HIS CB 1 1
6 4018 1 1 34 HIS CD2 C 33.256 -10.632 1.298 1.00 . A A . 34 HIS CD2 1 1
6 4019 1 1 34 HIS CE1 C 32.258 -10.276 -0.444 1.00 . A A . 34 HIS CE1 1 1
6 4020 1 1 34 HIS CG C 33.258 -9.290 1.013 1.00 . A A . 34 HIS CG 1 1
6 4021 1 1 34 HIS H H 35.456 -5.774 2.476 1.00 . A A . 34 HIS H 1 1
6 4022 1 1 34 HIS HA H 35.715 -8.172 0.695 1.00 . A A . 34 HIS HA 1 1
6 4023 1 1 34 HIS HB2 H 34.295 -8.609 2.749 1.00 . A A . 34 HIS HB2 1 1
6 4024 1 1 34 HIS HB3 H 33.137 -7.453 2.121 1.00 . A A . 34 HIS HB3 1 1
6 4025 1 1 34 HIS HD1 H 32.483 -8.197 -0.537 1.00 . A A . 34 HIS HD1 1 1
6 4026 1 1 34 HIS HD2 H 33.716 -11.094 2.158 1.00 . A A . 34 HIS HD2 1 1
6 4027 1 1 34 HIS HE1 H 31.693 -10.461 -1.346 1.00 . A A . 34 HIS HE1 1 1
6 4028 1 1 34 HIS N N 35.726 -6.681 2.202 1.00 . A A . 34 HIS N 1 1
6 4029 1 1 34 HIS ND1 N 32.624 -9.069 -0.096 1.00 . A A . 34 HIS ND1 1 1
6 4030 1 1 34 HIS NE2 N 32.606 -11.259 0.350 1.00 . A A . 34 HIS NE2 1 1
6 4031 1 1 34 HIS O O 33.565 -6.778 -0.677 1.00 . A A . 34 HIS O 1 1
6 4032 1 1 35 ASN C C 33.821 -3.729 -1.239 1.00 . A A . 35 ASN C 1 1
6 4033 1 1 35 ASN CA C 35.114 -4.532 -1.422 1.00 . A A . 35 ASN CA 1 1
6 4034 1 1 35 ASN CB C 35.076 -5.277 -2.780 1.00 . A A . 35 ASN CB 1 1
6 4035 1 1 35 ASN CG C 34.877 -4.246 -3.883 1.00 . A A . 35 ASN CG 1 1
6 4036 1 1 35 ASN H H 36.181 -5.420 0.223 1.00 . A A . 35 ASN H 1 1
6 4037 1 1 35 ASN HA H 35.929 -3.828 -1.433 1.00 . A A . 35 ASN HA 1 1
6 4038 1 1 35 ASN HB2 H 35.998 -5.810 -2.956 1.00 . A A . 35 ASN HB2 1 1
6 4039 1 1 35 ASN HB3 H 34.249 -5.969 -2.809 1.00 . A A . 35 ASN HB3 1 1
6 4040 1 1 35 ASN HD21 H 36.707 -3.477 -3.735 1.00 . A A . 35 ASN HD21 1 1
6 4041 1 1 35 ASN HD22 H 35.691 -2.757 -4.894 1.00 . A A . 35 ASN HD22 1 1
6 4042 1 1 35 ASN N N 35.377 -5.527 -0.323 1.00 . A A . 35 ASN N 1 1
6 4043 1 1 35 ASN ND2 N 35.841 -3.429 -4.192 1.00 . A A . 35 ASN ND2 1 1
6 4044 1 1 35 ASN O O 32.827 -4.212 -0.747 1.00 . A A . 35 ASN O 1 1
6 4045 1 1 35 ASN OD1 O 33.827 -4.165 -4.484 1.00 . A A . 35 ASN OD1 1 1
6 4046 1 1 36 CYS C C 32.505 -1.022 -2.962 1.00 . A A . 36 CYS C 1 1
6 4047 1 1 36 CYS CA C 32.752 -1.556 -1.556 1.00 . A A . 36 CYS CA 1 1
6 4048 1 1 36 CYS CB C 33.180 -0.471 -0.565 1.00 . A A . 36 CYS CB 1 1
6 4049 1 1 36 CYS H H 34.717 -2.138 -2.043 1.00 . A A . 36 CYS H 1 1
6 4050 1 1 36 CYS HA H 31.869 -2.077 -1.223 1.00 . A A . 36 CYS HA 1 1
6 4051 1 1 36 CYS HB2 H 32.318 -0.180 -0.025 1.00 . A A . 36 CYS HB2 1 1
6 4052 1 1 36 CYS HB3 H 33.874 -0.892 0.133 1.00 . A A . 36 CYS HB3 1 1
6 4053 1 1 36 CYS N N 33.893 -2.492 -1.652 1.00 . A A . 36 CYS N 1 1
6 4054 1 1 36 CYS O O 31.478 -1.253 -3.575 1.00 . A A . 36 CYS O 1 1
6 4055 1 1 36 CYS SG S 33.957 1.060 -1.103 1.00 . A A . 36 CYS SG 1 1
6 4056 1 1 37 LYS C C 33.950 -0.757 -5.776 1.00 . A A . 37 LYS C 1 1
6 4057 1 1 37 LYS CA C 33.351 0.264 -4.809 1.00 . A A . 37 LYS CA 1 1
6 4058 1 1 37 LYS CB C 34.101 1.634 -4.875 1.00 . A A . 37 LYS CB 1 1
6 4059 1 1 37 LYS CD C 34.324 3.776 -6.361 1.00 . A A . 37 LYS CD 1 1
6 4060 1 1 37 LYS CE C 33.480 4.638 -5.389 1.00 . A A . 37 LYS CE 1 1
6 4061 1 1 37 LYS CG C 33.877 2.277 -6.281 1.00 . A A . 37 LYS CG 1 1
6 4062 1 1 37 LYS H H 34.276 -0.151 -2.893 1.00 . A A . 37 LYS H 1 1
6 4063 1 1 37 LYS HA H 32.308 0.413 -5.050 1.00 . A A . 37 LYS HA 1 1
6 4064 1 1 37 LYS HB2 H 33.704 2.281 -4.110 1.00 . A A . 37 LYS HB2 1 1
6 4065 1 1 37 LYS HB3 H 35.151 1.492 -4.690 1.00 . A A . 37 LYS HB3 1 1
6 4066 1 1 37 LYS HD2 H 35.368 3.862 -6.101 1.00 . A A . 37 LYS HD2 1 1
6 4067 1 1 37 LYS HD3 H 34.193 4.130 -7.373 1.00 . A A . 37 LYS HD3 1 1
6 4068 1 1 37 LYS HE2 H 32.450 4.328 -5.466 1.00 . A A . 37 LYS HE2 1 1
6 4069 1 1 37 LYS HE3 H 33.815 4.497 -4.374 1.00 . A A . 37 LYS HE3 1 1
6 4070 1 1 37 LYS HG2 H 34.440 1.720 -7.015 1.00 . A A . 37 LYS HG2 1 1
6 4071 1 1 37 LYS HG3 H 32.831 2.208 -6.544 1.00 . A A . 37 LYS HG3 1 1
6 4072 1 1 37 LYS HZ1 H 34.080 6.269 -6.576 1.00 . A A . 37 LYS HZ1 1 1
6 4073 1 1 37 LYS HZ2 H 32.553 6.423 -5.831 1.00 . A A . 37 LYS HZ2 1 1
6 4074 1 1 37 LYS HZ3 H 33.965 6.619 -4.913 1.00 . A A . 37 LYS HZ3 1 1
6 4075 1 1 37 LYS N N 33.477 -0.303 -3.446 1.00 . A A . 37 LYS N 1 1
6 4076 1 1 37 LYS NZ N 33.537 6.102 -5.706 1.00 . A A . 37 LYS NZ 1 1
6 4077 1 1 37 LYS O O 35.147 -0.928 -5.918 1.00 . A A . 37 LYS O 1 1
6 4078 1 1 38 ALA C C 33.818 -1.741 -8.731 1.00 . A A . 38 ALA C 1 1
6 4079 1 1 38 ALA CA C 33.448 -2.475 -7.434 1.00 . A A . 38 ALA CA 1 1
6 4080 1 1 38 ALA CB C 32.258 -3.410 -7.668 1.00 . A A . 38 ALA CB 1 1
6 4081 1 1 38 ALA H H 32.107 -1.264 -6.253 1.00 . A A . 38 ALA H 1 1
6 4082 1 1 38 ALA HA H 34.303 -3.019 -7.077 1.00 . A A . 38 ALA HA 1 1
6 4083 1 1 38 ALA HB1 H 31.975 -3.891 -6.743 1.00 . A A . 38 ALA HB1 1 1
6 4084 1 1 38 ALA HB2 H 31.416 -2.848 -8.048 1.00 . A A . 38 ALA HB2 1 1
6 4085 1 1 38 ALA HB3 H 32.519 -4.168 -8.394 1.00 . A A . 38 ALA HB3 1 1
6 4086 1 1 38 ALA N N 33.055 -1.437 -6.433 1.00 . A A . 38 ALA N 1 1
6 4087 1 1 38 ALA O O 33.748 -2.285 -9.819 1.00 . A A . 38 ALA O 1 1
6 4088 1 1 39 HIS C C 35.911 1.031 -9.392 1.00 . A A . 39 HIS C 1 1
6 4089 1 1 39 HIS CA C 34.584 0.357 -9.757 1.00 . A A . 39 HIS CA 1 1
6 4090 1 1 39 HIS CB C 33.468 1.413 -9.982 1.00 . A A . 39 HIS CB 1 1
6 4091 1 1 39 HIS CD2 C 30.987 1.413 -9.249 1.00 . A A . 39 HIS CD2 1 1
6 4092 1 1 39 HIS CE1 C 30.589 -0.518 -9.708 1.00 . A A . 39 HIS CE1 1 1
6 4093 1 1 39 HIS CG C 32.095 0.796 -9.772 1.00 . A A . 39 HIS CG 1 1
6 4094 1 1 39 HIS H H 34.231 -0.112 -7.706 1.00 . A A . 39 HIS H 1 1
6 4095 1 1 39 HIS HA H 34.738 -0.251 -10.639 1.00 . A A . 39 HIS HA 1 1
6 4096 1 1 39 HIS HB2 H 33.551 2.204 -9.263 1.00 . A A . 39 HIS HB2 1 1
6 4097 1 1 39 HIS HB3 H 33.523 1.837 -10.975 1.00 . A A . 39 HIS HB3 1 1
6 4098 1 1 39 HIS HD1 H 32.432 -1.124 -10.449 1.00 . A A . 39 HIS HD1 1 1
6 4099 1 1 39 HIS HD2 H 30.929 2.441 -8.923 1.00 . A A . 39 HIS HD2 1 1
6 4100 1 1 39 HIS HE1 H 30.059 -1.440 -9.816 1.00 . A A . 39 HIS HE1 1 1
6 4101 1 1 39 HIS N N 34.197 -0.500 -8.597 1.00 . A A . 39 HIS N 1 1
6 4102 1 1 39 HIS ND1 N 31.836 -0.436 -10.066 1.00 . A A . 39 HIS ND1 1 1
6 4103 1 1 39 HIS NE2 N 30.016 0.547 -9.213 1.00 . A A . 39 HIS NE2 1 1
6 4104 1 1 39 HIS O O 36.293 2.018 -9.991 1.00 . A A . 39 HIS O 1 1
6 4105 1 1 40 GLY C C 37.725 1.601 -6.525 1.00 . A A . 40 GLY C 1 1
6 4106 1 1 40 GLY CA C 37.875 1.003 -7.932 1.00 . A A . 40 GLY CA 1 1
6 4107 1 1 40 GLY H H 36.190 -0.320 -7.962 1.00 . A A . 40 GLY H 1 1
6 4108 1 1 40 GLY HA2 H 38.587 0.194 -7.881 1.00 . A A . 40 GLY HA2 1 1
6 4109 1 1 40 GLY HA3 H 38.233 1.744 -8.625 1.00 . A A . 40 GLY HA3 1 1
6 4110 1 1 40 GLY N N 36.565 0.470 -8.408 1.00 . A A . 40 GLY N 1 1
6 4111 1 1 40 GLY O O 37.152 0.974 -5.654 1.00 . A A . 40 GLY O 1 1
6 4112 1 1 41 PRO C C 40.344 3.154 -7.678 1.00 . A A . 41 PRO C 1 1
6 4113 1 1 41 PRO CA C 38.945 3.693 -7.274 1.00 . A A . 41 PRO CA 1 1
6 4114 1 1 41 PRO CB C 38.982 5.056 -6.552 1.00 . A A . 41 PRO CB 1 1
6 4115 1 1 41 PRO CD C 38.178 3.466 -4.987 1.00 . A A . 41 PRO CD 1 1
6 4116 1 1 41 PRO CG C 39.224 4.557 -5.113 1.00 . A A . 41 PRO CG 1 1
6 4117 1 1 41 PRO HA H 38.344 3.790 -8.169 1.00 . A A . 41 PRO HA 1 1
6 4118 1 1 41 PRO HB2 H 39.773 5.691 -6.909 1.00 . A A . 41 PRO HB2 1 1
6 4119 1 1 41 PRO HB3 H 38.036 5.570 -6.642 1.00 . A A . 41 PRO HB3 1 1
6 4120 1 1 41 PRO HD2 H 38.441 2.761 -4.214 1.00 . A A . 41 PRO HD2 1 1
6 4121 1 1 41 PRO HD3 H 37.186 3.853 -4.813 1.00 . A A . 41 PRO HD3 1 1
6 4122 1 1 41 PRO HG2 H 40.222 4.171 -4.977 1.00 . A A . 41 PRO HG2 1 1
6 4123 1 1 41 PRO HG3 H 39.011 5.288 -4.352 1.00 . A A . 41 PRO HG3 1 1
6 4124 1 1 41 PRO N N 38.232 2.789 -6.308 1.00 . A A . 41 PRO N 1 1
6 4125 1 1 41 PRO O O 40.639 1.994 -7.473 1.00 . A A . 41 PRO O 1 1
6 4126 1 1 42 ASN C C 43.448 3.861 -7.536 1.00 . A A . 42 ASN C 1 1
6 4127 1 1 42 ASN CA C 42.540 3.570 -8.678 1.00 . A A . 42 ASN CA 1 1
6 4128 1 1 42 ASN CB C 42.962 4.373 -9.928 1.00 . A A . 42 ASN CB 1 1
6 4129 1 1 42 ASN CG C 44.401 4.025 -10.325 1.00 . A A . 42 ASN CG 1 1
6 4130 1 1 42 ASN H H 40.977 4.935 -8.386 1.00 . A A . 42 ASN H 1 1
6 4131 1 1 42 ASN HA H 42.578 2.511 -8.823 1.00 . A A . 42 ASN HA 1 1
6 4132 1 1 42 ASN HB2 H 42.313 4.156 -10.763 1.00 . A A . 42 ASN HB2 1 1
6 4133 1 1 42 ASN HB3 H 42.928 5.433 -9.724 1.00 . A A . 42 ASN HB3 1 1
6 4134 1 1 42 ASN HD21 H 43.986 2.180 -10.955 1.00 . A A . 42 ASN HD21 1 1
6 4135 1 1 42 ASN HD22 H 45.608 2.664 -11.056 1.00 . A A . 42 ASN HD22 1 1
6 4136 1 1 42 ASN N N 41.177 3.992 -8.249 1.00 . A A . 42 ASN N 1 1
6 4137 1 1 42 ASN ND2 N 44.679 2.857 -10.820 1.00 . A A . 42 ASN ND2 1 1
6 4138 1 1 42 ASN O O 44.514 3.300 -7.399 1.00 . A A . 42 ASN O 1 1
6 4139 1 1 42 ASN OD1 O 45.302 4.824 -10.192 1.00 . A A . 42 ASN OD1 1 1
6 4140 1 1 43 ILE C C 43.513 4.262 -4.333 1.00 . A A . 43 ILE C 1 1
6 4141 1 1 43 ILE CA C 43.712 5.168 -5.545 1.00 . A A . 43 ILE CA 1 1
6 4142 1 1 43 ILE CB C 43.334 6.649 -5.198 1.00 . A A . 43 ILE CB 1 1
6 4143 1 1 43 ILE CD1 C 41.453 8.204 -4.483 1.00 . A A . 43 ILE CD1 1 1
6 4144 1 1 43 ILE CG1 C 41.801 6.783 -4.965 1.00 . A A . 43 ILE CG1 1 1
6 4145 1 1 43 ILE CG2 C 43.810 7.568 -6.359 1.00 . A A . 43 ILE CG2 1 1
6 4146 1 1 43 ILE H H 42.064 5.095 -6.885 1.00 . A A . 43 ILE H 1 1
6 4147 1 1 43 ILE HA H 44.687 5.067 -5.940 1.00 . A A . 43 ILE HA 1 1
6 4148 1 1 43 ILE HB H 43.852 6.926 -4.289 1.00 . A A . 43 ILE HB 1 1
6 4149 1 1 43 ILE HD11 H 41.975 8.421 -3.563 1.00 . A A . 43 ILE HD11 1 1
6 4150 1 1 43 ILE HD12 H 41.730 8.943 -5.219 1.00 . A A . 43 ILE HD12 1 1
6 4151 1 1 43 ILE HD13 H 40.390 8.281 -4.307 1.00 . A A . 43 ILE HD13 1 1
6 4152 1 1 43 ILE HG12 H 41.266 6.593 -5.878 1.00 . A A . 43 ILE HG12 1 1
6 4153 1 1 43 ILE HG13 H 41.481 6.071 -4.216 1.00 . A A . 43 ILE HG13 1 1
6 4154 1 1 43 ILE HG21 H 44.880 7.472 -6.487 1.00 . A A . 43 ILE HG21 1 1
6 4155 1 1 43 ILE HG22 H 43.335 7.303 -7.292 1.00 . A A . 43 ILE HG22 1 1
6 4156 1 1 43 ILE HG23 H 43.598 8.604 -6.145 1.00 . A A . 43 ILE HG23 1 1
6 4157 1 1 43 ILE N N 42.948 4.744 -6.717 1.00 . A A . 43 ILE N 1 1
6 4158 1 1 43 ILE O O 43.617 4.656 -3.185 1.00 . A A . 43 ILE O 1 1
6 4159 1 1 44 GLY C C 41.543 1.485 -3.823 1.00 . A A . 44 GLY C 1 1
6 4160 1 1 44 GLY CA C 42.985 1.961 -3.723 1.00 . A A . 44 GLY CA 1 1
6 4161 1 1 44 GLY H H 43.176 2.887 -5.661 1.00 . A A . 44 GLY H 1 1
6 4162 1 1 44 GLY HA2 H 43.653 1.148 -3.962 1.00 . A A . 44 GLY HA2 1 1
6 4163 1 1 44 GLY HA3 H 43.182 2.288 -2.715 1.00 . A A . 44 GLY HA3 1 1
6 4164 1 1 44 GLY N N 43.228 3.052 -4.699 1.00 . A A . 44 GLY N 1 1
6 4165 1 1 44 GLY O O 40.623 2.278 -3.806 1.00 . A A . 44 GLY O 1 1
6 4166 1 1 45 TRP C C 39.215 0.117 -2.829 1.00 . A A . 45 TRP C 1 1
6 4167 1 1 45 TRP CA C 40.002 -0.402 -4.020 1.00 . A A . 45 TRP CA 1 1
6 4168 1 1 45 TRP CB C 40.024 -1.927 -3.901 1.00 . A A . 45 TRP CB 1 1
6 4169 1 1 45 TRP CD1 C 42.454 -2.586 -4.413 1.00 . A A . 45 TRP CD1 1 1
6 4170 1 1 45 TRP CD2 C 41.029 -3.084 -5.989 1.00 . A A . 45 TRP CD2 1 1
6 4171 1 1 45 TRP CE2 C 42.327 -3.472 -6.322 1.00 . A A . 45 TRP CE2 1 1
6 4172 1 1 45 TRP CE3 C 39.981 -3.320 -6.868 1.00 . A A . 45 TRP CE3 1 1
6 4173 1 1 45 TRP CG C 41.132 -2.514 -4.751 1.00 . A A . 45 TRP CG 1 1
6 4174 1 1 45 TRP CH2 C 41.522 -4.333 -8.419 1.00 . A A . 45 TRP CH2 1 1
6 4175 1 1 45 TRP CZ2 C 42.573 -4.098 -7.538 1.00 . A A . 45 TRP CZ2 1 1
6 4176 1 1 45 TRP CZ3 C 40.226 -3.945 -8.086 1.00 . A A . 45 TRP CZ3 1 1
6 4177 1 1 45 TRP H H 42.194 -0.358 -3.877 1.00 . A A . 45 TRP H 1 1
6 4178 1 1 45 TRP HA H 39.537 -0.070 -4.937 1.00 . A A . 45 TRP HA 1 1
6 4179 1 1 45 TRP HB2 H 40.181 -2.224 -2.873 1.00 . A A . 45 TRP HB2 1 1
6 4180 1 1 45 TRP HB3 H 39.078 -2.333 -4.224 1.00 . A A . 45 TRP HB3 1 1
6 4181 1 1 45 TRP HD1 H 42.871 -2.213 -3.483 1.00 . A A . 45 TRP HD1 1 1
6 4182 1 1 45 TRP HE1 H 44.121 -3.305 -5.318 1.00 . A A . 45 TRP HE1 1 1
6 4183 1 1 45 TRP HE3 H 38.977 -3.018 -6.611 1.00 . A A . 45 TRP HE3 1 1
6 4184 1 1 45 TRP HH2 H 41.708 -4.819 -9.363 1.00 . A A . 45 TRP HH2 1 1
6 4185 1 1 45 TRP HZ2 H 43.577 -4.403 -7.800 1.00 . A A . 45 TRP HZ2 1 1
6 4186 1 1 45 TRP HZ3 H 39.415 -4.130 -8.773 1.00 . A A . 45 TRP HZ3 1 1
6 4187 1 1 45 TRP N N 41.383 0.195 -3.908 1.00 . A A . 45 TRP N 1 1
6 4188 1 1 45 TRP NE1 N 43.147 -3.156 -5.357 1.00 . A A . 45 TRP NE1 1 1
6 4189 1 1 45 TRP O O 39.731 -0.005 -1.735 1.00 . A A . 45 TRP O 1 1
6 4190 1 1 46 CYS C C 36.643 -0.130 -1.370 1.00 . A A . 46 CYS C 1 1
6 4191 1 1 46 CYS CA C 37.360 1.126 -1.753 1.00 . A A . 46 CYS CA 1 1
6 4192 1 1 46 CYS CB C 36.461 2.265 -2.123 1.00 . A A . 46 CYS CB 1 1
6 4193 1 1 46 CYS H H 37.544 0.759 -3.823 1.00 . A A . 46 CYS H 1 1
6 4194 1 1 46 CYS HA H 38.061 1.365 -0.986 1.00 . A A . 46 CYS HA 1 1
6 4195 1 1 46 CYS HB2 H 37.005 2.984 -2.710 1.00 . A A . 46 CYS HB2 1 1
6 4196 1 1 46 CYS HB3 H 35.679 1.869 -2.736 1.00 . A A . 46 CYS HB3 1 1
6 4197 1 1 46 CYS N N 38.030 0.655 -2.977 1.00 . A A . 46 CYS N 1 1
6 4198 1 1 46 CYS O O 35.944 -0.760 -2.150 1.00 . A A . 46 CYS O 1 1
6 4199 1 1 46 CYS SG S 35.645 3.189 -0.801 1.00 . A A . 46 CYS SG 1 1
6 4200 1 1 47 CYS C C 35.694 -1.326 1.796 1.00 . A A . 47 CYS C 1 1
6 4201 1 1 47 CYS CA C 36.289 -1.629 0.467 1.00 . A A . 47 CYS CA 1 1
6 4202 1 1 47 CYS CB C 37.408 -2.588 0.587 1.00 . A A . 47 CYS CB 1 1
6 4203 1 1 47 CYS H H 37.421 0.169 0.427 1.00 . A A . 47 CYS H 1 1
6 4204 1 1 47 CYS HA H 35.501 -1.977 -0.178 1.00 . A A . 47 CYS HA 1 1
6 4205 1 1 47 CYS HB2 H 38.165 -2.082 1.157 1.00 . A A . 47 CYS HB2 1 1
6 4206 1 1 47 CYS HB3 H 37.094 -3.402 1.209 1.00 . A A . 47 CYS HB3 1 1
6 4207 1 1 47 CYS N N 36.869 -0.425 -0.132 1.00 . A A . 47 CYS N 1 1
6 4208 1 1 47 CYS O O 35.647 -0.193 2.220 1.00 . A A . 47 CYS O 1 1
6 4209 1 1 47 CYS SG S 38.198 -3.063 -0.973 1.00 . A A . 47 CYS SG 1 1
6 4210 1 1 48 LYS C C 34.885 -3.433 4.522 1.00 . A A . 48 LYS C 1 1
6 4211 1 1 48 LYS CA C 34.652 -2.173 3.748 1.00 . A A . 48 LYS CA 1 1
6 4212 1 1 48 LYS CB C 33.145 -1.863 3.657 1.00 . A A . 48 LYS CB 1 1
6 4213 1 1 48 LYS CD C 32.772 -3.841 2.305 1.00 . A A . 48 LYS CD 1 1
6 4214 1 1 48 LYS CE C 31.699 -4.856 1.809 1.00 . A A . 48 LYS CE 1 1
6 4215 1 1 48 LYS CG C 32.272 -3.073 3.501 1.00 . A A . 48 LYS CG 1 1
6 4216 1 1 48 LYS H H 35.296 -3.272 2.072 1.00 . A A . 48 LYS H 1 1
6 4217 1 1 48 LYS HA H 35.107 -1.363 4.205 1.00 . A A . 48 LYS HA 1 1
6 4218 1 1 48 LYS HB2 H 32.871 -1.362 4.566 1.00 . A A . 48 LYS HB2 1 1
6 4219 1 1 48 LYS HB3 H 32.965 -1.187 2.834 1.00 . A A . 48 LYS HB3 1 1
6 4220 1 1 48 LYS HD2 H 33.092 -3.090 1.595 1.00 . A A . 48 LYS HD2 1 1
6 4221 1 1 48 LYS HD3 H 33.664 -4.351 2.611 1.00 . A A . 48 LYS HD3 1 1
6 4222 1 1 48 LYS HE2 H 30.868 -4.328 1.365 1.00 . A A . 48 LYS HE2 1 1
6 4223 1 1 48 LYS HE3 H 32.131 -5.511 1.069 1.00 . A A . 48 LYS HE3 1 1
6 4224 1 1 48 LYS HG2 H 32.296 -3.683 4.390 1.00 . A A . 48 LYS HG2 1 1
6 4225 1 1 48 LYS HG3 H 31.288 -2.684 3.382 1.00 . A A . 48 LYS HG3 1 1
6 4226 1 1 48 LYS HZ1 H 31.642 -5.439 3.813 1.00 . A A . 48 LYS HZ1 1 1
6 4227 1 1 48 LYS HZ2 H 30.156 -5.554 3.007 1.00 . A A . 48 LYS HZ2 1 1
6 4228 1 1 48 LYS HZ3 H 31.365 -6.718 2.721 1.00 . A A . 48 LYS HZ3 1 1
6 4229 1 1 48 LYS N N 35.245 -2.364 2.429 1.00 . A A . 48 LYS N 1 1
6 4230 1 1 48 LYS NZ N 31.181 -5.713 2.921 1.00 . A A . 48 LYS NZ 1 1
6 4231 1 1 48 LYS O O 35.362 -4.421 3.993 1.00 . A A . 48 LYS O 1 1
6 4232 1 1 49 LYS C C 33.283 -5.081 6.936 1.00 . A A . 49 LYS C 1 1
6 4233 1 1 49 LYS CA C 34.664 -4.437 6.712 1.00 . A A . 49 LYS CA 1 1
6 4234 1 1 49 LYS CB C 35.231 -3.905 8.039 1.00 . A A . 49 LYS CB 1 1
6 4235 1 1 49 LYS CD C 37.355 -2.979 9.115 1.00 . A A . 49 LYS CD 1 1
6 4236 1 1 49 LYS CE C 37.674 -4.243 9.941 1.00 . A A . 49 LYS CE 1 1
6 4237 1 1 49 LYS CG C 36.660 -3.364 7.788 1.00 . A A . 49 LYS CG 1 1
6 4238 1 1 49 LYS H H 34.170 -2.424 6.009 1.00 . A A . 49 LYS H 1 1
6 4239 1 1 49 LYS HA H 35.337 -5.180 6.301 1.00 . A A . 49 LYS HA 1 1
6 4240 1 1 49 LYS HB2 H 34.601 -3.113 8.418 1.00 . A A . 49 LYS HB2 1 1
6 4241 1 1 49 LYS HB3 H 35.244 -4.707 8.756 1.00 . A A . 49 LYS HB3 1 1
6 4242 1 1 49 LYS HD2 H 38.274 -2.452 8.903 1.00 . A A . 49 LYS HD2 1 1
6 4243 1 1 49 LYS HD3 H 36.714 -2.328 9.690 1.00 . A A . 49 LYS HD3 1 1
6 4244 1 1 49 LYS HE2 H 36.767 -4.741 10.250 1.00 . A A . 49 LYS HE2 1 1
6 4245 1 1 49 LYS HE3 H 38.272 -4.932 9.361 1.00 . A A . 49 LYS HE3 1 1
6 4246 1 1 49 LYS HG2 H 37.249 -4.113 7.278 1.00 . A A . 49 LYS HG2 1 1
6 4247 1 1 49 LYS HG3 H 36.603 -2.488 7.158 1.00 . A A . 49 LYS HG3 1 1
6 4248 1 1 49 LYS HZ1 H 38.586 -2.840 11.193 1.00 . A A . 49 LYS HZ1 1 1
6 4249 1 1 49 LYS HZ2 H 37.905 -4.163 12.010 1.00 . A A . 49 LYS HZ2 1 1
6 4250 1 1 49 LYS HZ3 H 39.360 -4.354 11.153 1.00 . A A . 49 LYS HZ3 1 1
6 4251 1 1 49 LYS N N 34.528 -3.303 5.754 1.00 . A A . 49 LYS N 1 1
6 4252 1 1 49 LYS NZ N 38.438 -3.870 11.165 1.00 . A A . 49 LYS NZ 1 1
6 4253 1 1 49 LYS O O 32.314 -4.335 6.959 1.00 . A A . 49 LYS O 1 1
6 4254 1 1 49 LYS OXT O 33.274 -6.294 7.069 1.00 . A A . 49 LYS OXT 1 1
7 4255 1 1 1 GLY C C 40.608 6.414 5.602 1.00 . A A . 1 GLY C 1 1
7 4256 1 1 1 GLY CA C 41.773 5.518 6.018 1.00 . A A . 1 GLY CA 1 1
7 4257 1 1 1 GLY H1 H 40.669 5.483 7.773 1.00 . A A . 1 GLY H1 1 1
7 4258 1 1 1 GLY H2 H 41.507 4.034 7.469 1.00 . A A . 1 GLY H2 1 1
7 4259 1 1 1 GLY H3 H 42.347 5.405 8.023 1.00 . A A . 1 GLY H3 1 1
7 4260 1 1 1 GLY HA2 H 42.692 6.079 5.942 1.00 . A A . 1 GLY HA2 1 1
7 4261 1 1 1 GLY HA3 H 41.821 4.657 5.368 1.00 . A A . 1 GLY HA3 1 1
7 4262 1 1 1 GLY N N 41.563 5.070 7.429 1.00 . A A . 1 GLY N 1 1
7 4263 1 1 1 GLY O O 39.888 6.911 6.447 1.00 . A A . 1 GLY O 1 1
7 4264 1 1 2 VAL C C 38.170 6.547 3.417 1.00 . A A . 2 VAL C 1 1
7 4265 1 1 2 VAL CA C 39.327 7.467 3.839 1.00 . A A . 2 VAL CA 1 1
7 4266 1 1 2 VAL CB C 39.825 8.300 2.637 1.00 . A A . 2 VAL CB 1 1
7 4267 1 1 2 VAL CG1 C 38.734 9.314 2.204 1.00 . A A . 2 VAL CG1 1 1
7 4268 1 1 2 VAL CG2 C 41.109 9.069 3.042 1.00 . A A . 2 VAL CG2 1 1
7 4269 1 1 2 VAL H H 41.040 6.185 3.677 1.00 . A A . 2 VAL H 1 1
7 4270 1 1 2 VAL HA H 39.018 8.119 4.638 1.00 . A A . 2 VAL HA 1 1
7 4271 1 1 2 VAL HB H 40.035 7.633 1.814 1.00 . A A . 2 VAL HB 1 1
7 4272 1 1 2 VAL HG11 H 37.822 8.805 1.919 1.00 . A A . 2 VAL HG11 1 1
7 4273 1 1 2 VAL HG12 H 38.507 9.994 3.012 1.00 . A A . 2 VAL HG12 1 1
7 4274 1 1 2 VAL HG13 H 39.073 9.894 1.358 1.00 . A A . 2 VAL HG13 1 1
7 4275 1 1 2 VAL HG21 H 40.916 9.720 3.882 1.00 . A A . 2 VAL HG21 1 1
7 4276 1 1 2 VAL HG22 H 41.894 8.378 3.316 1.00 . A A . 2 VAL HG22 1 1
7 4277 1 1 2 VAL HG23 H 41.462 9.666 2.213 1.00 . A A . 2 VAL HG23 1 1
7 4278 1 1 2 VAL N N 40.441 6.604 4.324 1.00 . A A . 2 VAL N 1 1
7 4279 1 1 2 VAL O O 38.393 5.583 2.710 1.00 . A A . 2 VAL O 1 1
7 4280 1 1 3 PRO C C 35.243 7.091 2.044 1.00 . A A . 3 PRO C 1 1
7 4281 1 1 3 PRO CA C 35.717 6.323 3.288 1.00 . A A . 3 PRO CA 1 1
7 4282 1 1 3 PRO CB C 34.718 6.385 4.435 1.00 . A A . 3 PRO CB 1 1
7 4283 1 1 3 PRO CD C 36.631 7.737 5.018 1.00 . A A . 3 PRO CD 1 1
7 4284 1 1 3 PRO CG C 35.094 7.759 5.018 1.00 . A A . 3 PRO CG 1 1
7 4285 1 1 3 PRO HA H 35.901 5.304 2.992 1.00 . A A . 3 PRO HA 1 1
7 4286 1 1 3 PRO HB2 H 33.716 6.363 4.035 1.00 . A A . 3 PRO HB2 1 1
7 4287 1 1 3 PRO HB3 H 34.861 5.580 5.138 1.00 . A A . 3 PRO HB3 1 1
7 4288 1 1 3 PRO HD2 H 37.012 8.733 4.845 1.00 . A A . 3 PRO HD2 1 1
7 4289 1 1 3 PRO HD3 H 37.039 7.329 5.933 1.00 . A A . 3 PRO HD3 1 1
7 4290 1 1 3 PRO HG2 H 34.704 8.566 4.412 1.00 . A A . 3 PRO HG2 1 1
7 4291 1 1 3 PRO HG3 H 34.735 7.854 6.031 1.00 . A A . 3 PRO HG3 1 1
7 4292 1 1 3 PRO N N 36.979 6.850 3.864 1.00 . A A . 3 PRO N 1 1
7 4293 1 1 3 PRO O O 35.275 8.308 2.016 1.00 . A A . 3 PRO O 1 1
7 4294 1 1 4 CYS C C 32.804 6.778 -0.294 1.00 . A A . 4 CYS C 1 1
7 4295 1 1 4 CYS CA C 34.332 7.005 -0.214 1.00 . A A . 4 CYS CA 1 1
7 4296 1 1 4 CYS CB C 35.052 6.353 -1.415 1.00 . A A . 4 CYS CB 1 1
7 4297 1 1 4 CYS H H 34.830 5.373 1.145 1.00 . A A . 4 CYS H 1 1
7 4298 1 1 4 CYS HA H 34.525 8.069 -0.178 1.00 . A A . 4 CYS HA 1 1
7 4299 1 1 4 CYS HB2 H 35.134 7.063 -2.223 1.00 . A A . 4 CYS HB2 1 1
7 4300 1 1 4 CYS HB3 H 36.057 6.105 -1.097 1.00 . A A . 4 CYS HB3 1 1
7 4301 1 1 4 CYS N N 34.823 6.354 1.050 1.00 . A A . 4 CYS N 1 1
7 4302 1 1 4 CYS O O 32.176 6.552 0.721 1.00 . A A . 4 CYS O 1 1
7 4303 1 1 4 CYS SG S 34.311 4.828 -2.051 1.00 . A A . 4 CYS SG 1 1
7 4304 1 1 5 LEU C C 30.769 5.398 -2.606 1.00 . A A . 5 LEU C 1 1
7 4305 1 1 5 LEU CA C 30.773 6.633 -1.692 1.00 . A A . 5 LEU CA 1 1
7 4306 1 1 5 LEU CB C 30.187 7.881 -2.411 1.00 . A A . 5 LEU CB 1 1
7 4307 1 1 5 LEU CD1 C 28.137 9.136 -3.152 1.00 . A A . 5 LEU CD1 1 1
7 4308 1 1 5 LEU CD2 C 28.010 6.644 -3.027 1.00 . A A . 5 LEU CD2 1 1
7 4309 1 1 5 LEU CG C 28.632 7.899 -2.380 1.00 . A A . 5 LEU CG 1 1
7 4310 1 1 5 LEU H H 32.812 7.005 -2.255 1.00 . A A . 5 LEU H 1 1
7 4311 1 1 5 LEU HA H 30.276 6.418 -0.756 1.00 . A A . 5 LEU HA 1 1
7 4312 1 1 5 LEU HB2 H 30.560 8.771 -1.929 1.00 . A A . 5 LEU HB2 1 1
7 4313 1 1 5 LEU HB3 H 30.525 7.895 -3.438 1.00 . A A . 5 LEU HB3 1 1
7 4314 1 1 5 LEU HD11 H 28.486 9.106 -4.174 1.00 . A A . 5 LEU HD11 1 1
7 4315 1 1 5 LEU HD12 H 27.058 9.153 -3.157 1.00 . A A . 5 LEU HD12 1 1
7 4316 1 1 5 LEU HD13 H 28.496 10.040 -2.683 1.00 . A A . 5 LEU HD13 1 1
7 4317 1 1 5 LEU HD21 H 28.330 6.532 -4.053 1.00 . A A . 5 LEU HD21 1 1
7 4318 1 1 5 LEU HD22 H 28.273 5.754 -2.477 1.00 . A A . 5 LEU HD22 1 1
7 4319 1 1 5 LEU HD23 H 26.933 6.731 -3.008 1.00 . A A . 5 LEU HD23 1 1
7 4320 1 1 5 LEU HG H 28.306 7.957 -1.349 1.00 . A A . 5 LEU HG 1 1
7 4321 1 1 5 LEU N N 32.247 6.835 -1.477 1.00 . A A . 5 LEU N 1 1
7 4322 1 1 5 LEU O O 30.995 5.536 -3.793 1.00 . A A . 5 LEU O 1 1
7 4323 1 1 6 CYS C C 29.292 2.784 -3.767 1.00 . A A . 6 CYS C 1 1
7 4324 1 1 6 CYS CA C 30.533 3.022 -2.934 1.00 . A A . 6 CYS CA 1 1
7 4325 1 1 6 CYS CB C 30.807 1.814 -2.036 1.00 . A A . 6 CYS CB 1 1
7 4326 1 1 6 CYS H H 30.345 4.121 -1.123 1.00 . A A . 6 CYS H 1 1
7 4327 1 1 6 CYS HA H 31.348 3.151 -3.614 1.00 . A A . 6 CYS HA 1 1
7 4328 1 1 6 CYS HB2 H 29.947 1.282 -1.670 1.00 . A A . 6 CYS HB2 1 1
7 4329 1 1 6 CYS HB3 H 31.332 1.100 -2.647 1.00 . A A . 6 CYS HB3 1 1
7 4330 1 1 6 CYS N N 30.528 4.228 -2.073 1.00 . A A . 6 CYS N 1 1
7 4331 1 1 6 CYS O O 28.360 3.557 -3.791 1.00 . A A . 6 CYS O 1 1
7 4332 1 1 6 CYS SG S 31.954 2.136 -0.674 1.00 . A A . 6 CYS SG 1 1
7 4333 1 1 7 ASP C C 27.049 0.781 -4.472 1.00 . A A . 7 ASP C 1 1
7 4334 1 1 7 ASP CA C 28.229 1.252 -5.314 1.00 . A A . 7 ASP CA 1 1
7 4335 1 1 7 ASP CB C 28.765 0.145 -6.235 1.00 . A A . 7 ASP CB 1 1
7 4336 1 1 7 ASP CG C 27.601 -0.345 -7.106 1.00 . A A . 7 ASP CG 1 1
7 4337 1 1 7 ASP H H 30.149 1.121 -4.305 1.00 . A A . 7 ASP H 1 1
7 4338 1 1 7 ASP HA H 27.921 2.107 -5.887 1.00 . A A . 7 ASP HA 1 1
7 4339 1 1 7 ASP HB2 H 29.537 0.545 -6.880 1.00 . A A . 7 ASP HB2 1 1
7 4340 1 1 7 ASP HB3 H 29.186 -0.676 -5.671 1.00 . A A . 7 ASP HB3 1 1
7 4341 1 1 7 ASP N N 29.348 1.668 -4.427 1.00 . A A . 7 ASP N 1 1
7 4342 1 1 7 ASP O O 25.977 1.353 -4.495 1.00 . A A . 7 ASP O 1 1
7 4343 1 1 7 ASP OD1 O 27.265 0.386 -8.022 1.00 . A A . 7 ASP OD1 1 1
7 4344 1 1 7 ASP OD2 O 27.113 -1.419 -6.803 1.00 . A A . 7 ASP OD2 1 1
7 4345 1 1 8 SER C C 26.303 -0.142 -1.479 1.00 . A A . 8 SER C 1 1
7 4346 1 1 8 SER CA C 26.226 -0.833 -2.846 1.00 . A A . 8 SER CA 1 1
7 4347 1 1 8 SER CB C 26.477 -2.353 -2.744 1.00 . A A . 8 SER CB 1 1
7 4348 1 1 8 SER H H 28.165 -0.706 -3.727 1.00 . A A . 8 SER H 1 1
7 4349 1 1 8 SER HA H 25.252 -0.639 -3.275 1.00 . A A . 8 SER HA 1 1
7 4350 1 1 8 SER HB2 H 26.102 -2.764 -1.816 1.00 . A A . 8 SER HB2 1 1
7 4351 1 1 8 SER HB3 H 26.055 -2.885 -3.584 1.00 . A A . 8 SER HB3 1 1
7 4352 1 1 8 SER HG H 28.226 -2.840 -1.962 1.00 . A A . 8 SER HG 1 1
7 4353 1 1 8 SER N N 27.285 -0.261 -3.730 1.00 . A A . 8 SER N 1 1
7 4354 1 1 8 SER O O 25.825 -0.640 -0.480 1.00 . A A . 8 SER O 1 1
7 4355 1 1 8 SER OG O 27.895 -2.455 -2.782 1.00 . A A . 8 SER OG 1 1
7 4356 1 1 9 ASP C C 25.692 2.270 0.164 1.00 . A A . 9 ASP C 1 1
7 4357 1 1 9 ASP CA C 27.087 1.829 -0.251 1.00 . A A . 9 ASP CA 1 1
7 4358 1 1 9 ASP CB C 28.029 3.014 -0.621 1.00 . A A . 9 ASP CB 1 1
7 4359 1 1 9 ASP CG C 28.159 4.133 0.423 1.00 . A A . 9 ASP CG 1 1
7 4360 1 1 9 ASP H H 27.281 1.347 -2.337 1.00 . A A . 9 ASP H 1 1
7 4361 1 1 9 ASP HA H 27.504 1.210 0.532 1.00 . A A . 9 ASP HA 1 1
7 4362 1 1 9 ASP HB2 H 28.997 2.565 -0.677 1.00 . A A . 9 ASP HB2 1 1
7 4363 1 1 9 ASP HB3 H 27.826 3.443 -1.589 1.00 . A A . 9 ASP HB3 1 1
7 4364 1 1 9 ASP N N 26.922 1.012 -1.491 1.00 . A A . 9 ASP N 1 1
7 4365 1 1 9 ASP O O 25.387 2.410 1.331 1.00 . A A . 9 ASP O 1 1
7 4366 1 1 9 ASP OD1 O 27.151 4.560 0.959 1.00 . A A . 9 ASP OD1 1 1
7 4367 1 1 9 ASP OD2 O 29.315 4.486 0.617 1.00 . A A . 9 ASP OD2 1 1
7 4368 1 1 10 GLY C C 23.517 4.398 -0.897 1.00 . A A . 10 GLY C 1 1
7 4369 1 1 10 GLY CA C 23.478 2.901 -0.641 1.00 . A A . 10 GLY CA 1 1
7 4370 1 1 10 GLY H H 25.223 2.319 -1.750 1.00 . A A . 10 GLY H 1 1
7 4371 1 1 10 GLY HA2 H 22.821 2.392 -1.327 1.00 . A A . 10 GLY HA2 1 1
7 4372 1 1 10 GLY HA3 H 23.172 2.720 0.380 1.00 . A A . 10 GLY HA3 1 1
7 4373 1 1 10 GLY N N 24.884 2.465 -0.844 1.00 . A A . 10 GLY N 1 1
7 4374 1 1 10 GLY O O 23.907 5.127 -0.012 1.00 . A A . 10 GLY O 1 1
7 4375 1 1 11 PRO C C 22.029 7.054 -1.842 1.00 . A A . 11 PRO C 1 1
7 4376 1 1 11 PRO CA C 23.205 6.293 -2.466 1.00 . A A . 11 PRO CA 1 1
7 4377 1 1 11 PRO CB C 23.189 6.266 -4.003 1.00 . A A . 11 PRO CB 1 1
7 4378 1 1 11 PRO CD C 22.589 4.081 -3.216 1.00 . A A . 11 PRO CD 1 1
7 4379 1 1 11 PRO CG C 22.127 5.169 -4.212 1.00 . A A . 11 PRO CG 1 1
7 4380 1 1 11 PRO HA H 24.128 6.720 -2.095 1.00 . A A . 11 PRO HA 1 1
7 4381 1 1 11 PRO HB2 H 22.869 7.217 -4.409 1.00 . A A . 11 PRO HB2 1 1
7 4382 1 1 11 PRO HB3 H 24.152 5.984 -4.406 1.00 . A A . 11 PRO HB3 1 1
7 4383 1 1 11 PRO HD2 H 21.759 3.462 -2.903 1.00 . A A . 11 PRO HD2 1 1
7 4384 1 1 11 PRO HD3 H 23.387 3.478 -3.607 1.00 . A A . 11 PRO HD3 1 1
7 4385 1 1 11 PRO HG2 H 21.130 5.527 -3.991 1.00 . A A . 11 PRO HG2 1 1
7 4386 1 1 11 PRO HG3 H 22.156 4.793 -5.225 1.00 . A A . 11 PRO HG3 1 1
7 4387 1 1 11 PRO N N 23.139 4.854 -2.065 1.00 . A A . 11 PRO N 1 1
7 4388 1 1 11 PRO O O 21.319 7.784 -2.499 1.00 . A A . 11 PRO O 1 1
7 4389 1 1 12 ARG C C 21.360 8.535 1.201 1.00 . A A . 12 ARG C 1 1
7 4390 1 1 12 ARG CA C 20.797 7.469 0.249 1.00 . A A . 12 ARG CA 1 1
7 4391 1 1 12 ARG CB C 20.083 6.388 1.074 1.00 . A A . 12 ARG CB 1 1
7 4392 1 1 12 ARG CD C 18.148 4.850 1.189 1.00 . A A . 12 ARG CD 1 1
7 4393 1 1 12 ARG CG C 19.022 5.661 0.222 1.00 . A A . 12 ARG CG 1 1
7 4394 1 1 12 ARG CZ C 17.202 3.005 -0.085 1.00 . A A . 12 ARG CZ 1 1
7 4395 1 1 12 ARG H H 22.522 6.229 -0.146 1.00 . A A . 12 ARG H 1 1
7 4396 1 1 12 ARG HA H 20.086 7.932 -0.415 1.00 . A A . 12 ARG HA 1 1
7 4397 1 1 12 ARG HB2 H 20.816 5.669 1.409 1.00 . A A . 12 ARG HB2 1 1
7 4398 1 1 12 ARG HB3 H 19.616 6.820 1.947 1.00 . A A . 12 ARG HB3 1 1
7 4399 1 1 12 ARG HD2 H 18.746 4.106 1.693 1.00 . A A . 12 ARG HD2 1 1
7 4400 1 1 12 ARG HD3 H 17.713 5.509 1.926 1.00 . A A . 12 ARG HD3 1 1
7 4401 1 1 12 ARG HE H 16.181 4.656 0.323 1.00 . A A . 12 ARG HE 1 1
7 4402 1 1 12 ARG HG2 H 18.413 6.373 -0.314 1.00 . A A . 12 ARG HG2 1 1
7 4403 1 1 12 ARG HG3 H 19.500 4.999 -0.487 1.00 . A A . 12 ARG HG3 1 1
7 4404 1 1 12 ARG HH11 H 17.902 2.273 1.629 1.00 . A A . 12 ARG HH11 1 1
7 4405 1 1 12 ARG HH12 H 17.823 1.137 0.326 1.00 . A A . 12 ARG HH12 1 1
7 4406 1 1 12 ARG HH21 H 16.517 3.562 -1.881 1.00 . A A . 12 ARG HH21 1 1
7 4407 1 1 12 ARG HH22 H 17.001 1.910 -1.752 1.00 . A A . 12 ARG HH22 1 1
7 4408 1 1 12 ARG N N 21.880 6.836 -0.567 1.00 . A A . 12 ARG N 1 1
7 4409 1 1 12 ARG NE N 17.038 4.191 0.430 1.00 . A A . 12 ARG NE 1 1
7 4410 1 1 12 ARG NH1 N 17.679 2.062 0.676 1.00 . A A . 12 ARG NH1 1 1
7 4411 1 1 12 ARG NH2 N 16.883 2.810 -1.333 1.00 . A A . 12 ARG NH2 1 1
7 4412 1 1 12 ARG O O 22.547 8.571 1.457 1.00 . A A . 12 ARG O 1 1
7 4413 1 1 13 PRO C C 21.144 9.888 4.119 1.00 . A A . 13 PRO C 1 1
7 4414 1 1 13 PRO CA C 20.853 10.453 2.717 1.00 . A A . 13 PRO CA 1 1
7 4415 1 1 13 PRO CB C 19.665 11.411 2.692 1.00 . A A . 13 PRO CB 1 1
7 4416 1 1 13 PRO CD C 19.033 9.497 1.432 1.00 . A A . 13 PRO CD 1 1
7 4417 1 1 13 PRO CG C 18.526 10.387 2.573 1.00 . A A . 13 PRO CG 1 1
7 4418 1 1 13 PRO HA H 21.739 10.968 2.374 1.00 . A A . 13 PRO HA 1 1
7 4419 1 1 13 PRO HB2 H 19.592 11.992 3.602 1.00 . A A . 13 PRO HB2 1 1
7 4420 1 1 13 PRO HB3 H 19.748 12.052 1.833 1.00 . A A . 13 PRO HB3 1 1
7 4421 1 1 13 PRO HD2 H 18.559 8.527 1.465 1.00 . A A . 13 PRO HD2 1 1
7 4422 1 1 13 PRO HD3 H 18.878 9.954 0.464 1.00 . A A . 13 PRO HD3 1 1
7 4423 1 1 13 PRO HG2 H 18.392 9.830 3.491 1.00 . A A . 13 PRO HG2 1 1
7 4424 1 1 13 PRO HG3 H 17.600 10.872 2.306 1.00 . A A . 13 PRO HG3 1 1
7 4425 1 1 13 PRO N N 20.504 9.390 1.718 1.00 . A A . 13 PRO N 1 1
7 4426 1 1 13 PRO O O 20.623 10.343 5.122 1.00 . A A . 13 PRO O 1 1
7 4427 1 1 14 ARG C C 23.587 7.291 5.181 1.00 . A A . 14 ARG C 1 1
7 4428 1 1 14 ARG CA C 22.396 8.211 5.373 1.00 . A A . 14 ARG CA 1 1
7 4429 1 1 14 ARG CB C 21.210 7.388 5.931 1.00 . A A . 14 ARG CB 1 1
7 4430 1 1 14 ARG CD C 20.034 5.234 5.296 1.00 . A A . 14 ARG CD 1 1
7 4431 1 1 14 ARG CG C 20.505 6.600 4.784 1.00 . A A . 14 ARG CG 1 1
7 4432 1 1 14 ARG CZ C 21.450 3.293 4.972 1.00 . A A . 14 ARG CZ 1 1
7 4433 1 1 14 ARG H H 22.344 8.603 3.258 1.00 . A A . 14 ARG H 1 1
7 4434 1 1 14 ARG HA H 22.726 8.969 6.054 1.00 . A A . 14 ARG HA 1 1
7 4435 1 1 14 ARG HB2 H 21.583 6.711 6.683 1.00 . A A . 14 ARG HB2 1 1
7 4436 1 1 14 ARG HB3 H 20.497 8.050 6.402 1.00 . A A . 14 ARG HB3 1 1
7 4437 1 1 14 ARG HD2 H 19.463 5.335 6.207 1.00 . A A . 14 ARG HD2 1 1
7 4438 1 1 14 ARG HD3 H 19.433 4.738 4.547 1.00 . A A . 14 ARG HD3 1 1
7 4439 1 1 14 ARG HE H 21.932 4.750 6.211 1.00 . A A . 14 ARG HE 1 1
7 4440 1 1 14 ARG HG2 H 19.648 7.162 4.443 1.00 . A A . 14 ARG HG2 1 1
7 4441 1 1 14 ARG HG3 H 21.165 6.455 3.942 1.00 . A A . 14 ARG HG3 1 1
7 4442 1 1 14 ARG HH11 H 20.451 2.261 6.360 1.00 . A A . 14 ARG HH11 1 1
7 4443 1 1 14 ARG HH12 H 21.094 1.320 5.063 1.00 . A A . 14 ARG HH12 1 1
7 4444 1 1 14 ARG HH21 H 22.473 4.179 3.508 1.00 . A A . 14 ARG HH21 1 1
7 4445 1 1 14 ARG HH22 H 22.305 2.469 3.347 1.00 . A A . 14 ARG HH22 1 1
7 4446 1 1 14 ARG N N 21.984 8.895 4.118 1.00 . A A . 14 ARG N 1 1
7 4447 1 1 14 ARG NE N 21.260 4.428 5.576 1.00 . A A . 14 ARG NE 1 1
7 4448 1 1 14 ARG NH1 N 20.963 2.207 5.502 1.00 . A A . 14 ARG NH1 1 1
7 4449 1 1 14 ARG NH2 N 22.124 3.307 3.859 1.00 . A A . 14 ARG NH2 1 1
7 4450 1 1 14 ARG O O 23.560 6.382 4.378 1.00 . A A . 14 ARG O 1 1
7 4451 1 1 15 GLY C C 26.712 7.062 4.633 1.00 . A A . 15 GLY C 1 1
7 4452 1 1 15 GLY CA C 25.882 6.767 5.883 1.00 . A A . 15 GLY CA 1 1
7 4453 1 1 15 GLY H H 24.555 8.325 6.552 1.00 . A A . 15 GLY H 1 1
7 4454 1 1 15 GLY HA2 H 26.474 6.980 6.763 1.00 . A A . 15 GLY HA2 1 1
7 4455 1 1 15 GLY HA3 H 25.633 5.714 5.876 1.00 . A A . 15 GLY HA3 1 1
7 4456 1 1 15 GLY N N 24.617 7.568 5.935 1.00 . A A . 15 GLY N 1 1
7 4457 1 1 15 GLY O O 27.920 7.102 4.701 1.00 . A A . 15 GLY O 1 1
7 4458 1 1 16 ASN C C 28.036 7.611 1.881 1.00 . A A . 16 ASN C 1 1
7 4459 1 1 16 ASN CA C 26.517 7.568 2.173 1.00 . A A . 16 ASN CA 1 1
7 4460 1 1 16 ASN CB C 25.897 8.911 1.730 1.00 . A A . 16 ASN CB 1 1
7 4461 1 1 16 ASN CG C 26.111 9.072 0.218 1.00 . A A . 16 ASN CG 1 1
7 4462 1 1 16 ASN H H 25.031 7.215 3.679 1.00 . A A . 16 ASN H 1 1
7 4463 1 1 16 ASN HA H 26.110 6.803 1.525 1.00 . A A . 16 ASN HA 1 1
7 4464 1 1 16 ASN HB2 H 24.836 8.915 1.925 1.00 . A A . 16 ASN HB2 1 1
7 4465 1 1 16 ASN HB3 H 26.355 9.739 2.250 1.00 . A A . 16 ASN HB3 1 1
7 4466 1 1 16 ASN HD21 H 26.382 11.055 0.235 1.00 . A A . 16 ASN HD21 1 1
7 4467 1 1 16 ASN HD22 H 26.491 10.260 -1.270 1.00 . A A . 16 ASN HD22 1 1
7 4468 1 1 16 ASN N N 26.003 7.264 3.557 1.00 . A A . 16 ASN N 1 1
7 4469 1 1 16 ASN ND2 N 26.347 10.237 -0.303 1.00 . A A . 16 ASN ND2 1 1
7 4470 1 1 16 ASN O O 28.472 7.036 0.904 1.00 . A A . 16 ASN O 1 1
7 4471 1 1 16 ASN OD1 O 26.065 8.125 -0.538 1.00 . A A . 16 ASN OD1 1 1
7 4472 1 1 17 THR C C 31.114 7.788 3.586 1.00 . A A . 17 THR C 1 1
7 4473 1 1 17 THR CA C 30.293 8.330 2.415 1.00 . A A . 17 THR CA 1 1
7 4474 1 1 17 THR CB C 30.685 9.779 2.141 1.00 . A A . 17 THR CB 1 1
7 4475 1 1 17 THR CG2 C 29.970 10.351 0.917 1.00 . A A . 17 THR CG2 1 1
7 4476 1 1 17 THR H H 28.464 8.747 3.459 1.00 . A A . 17 THR H 1 1
7 4477 1 1 17 THR HA H 30.515 7.719 1.559 1.00 . A A . 17 THR HA 1 1
7 4478 1 1 17 THR HB H 31.755 9.893 2.121 1.00 . A A . 17 THR HB 1 1
7 4479 1 1 17 THR HG1 H 30.875 10.785 3.768 1.00 . A A . 17 THR HG1 1 1
7 4480 1 1 17 THR HG21 H 30.200 9.758 0.044 1.00 . A A . 17 THR HG21 1 1
7 4481 1 1 17 THR HG22 H 28.901 10.350 1.059 1.00 . A A . 17 THR HG22 1 1
7 4482 1 1 17 THR HG23 H 30.299 11.365 0.751 1.00 . A A . 17 THR HG23 1 1
7 4483 1 1 17 THR N N 28.821 8.276 2.680 1.00 . A A . 17 THR N 1 1
7 4484 1 1 17 THR O O 32.246 8.180 3.795 1.00 . A A . 17 THR O 1 1
7 4485 1 1 17 THR OG1 O 30.129 10.510 3.226 1.00 . A A . 17 THR OG1 1 1
7 4486 1 1 18 LEU C C 30.890 4.754 5.517 1.00 . A A . 18 LEU C 1 1
7 4487 1 1 18 LEU CA C 31.156 6.267 5.500 1.00 . A A . 18 LEU CA 1 1
7 4488 1 1 18 LEU CB C 30.586 6.929 6.785 1.00 . A A . 18 LEU CB 1 1
7 4489 1 1 18 LEU CD1 C 32.813 6.606 8.048 1.00 . A A . 18 LEU CD1 1 1
7 4490 1 1 18 LEU CD2 C 32.292 8.825 6.928 1.00 . A A . 18 LEU CD2 1 1
7 4491 1 1 18 LEU CG C 31.693 7.599 7.648 1.00 . A A . 18 LEU CG 1 1
7 4492 1 1 18 LEU H H 29.579 6.656 4.064 1.00 . A A . 18 LEU H 1 1
7 4493 1 1 18 LEU HA H 32.215 6.435 5.456 1.00 . A A . 18 LEU HA 1 1
7 4494 1 1 18 LEU HB2 H 29.853 7.674 6.508 1.00 . A A . 18 LEU HB2 1 1
7 4495 1 1 18 LEU HB3 H 30.078 6.184 7.379 1.00 . A A . 18 LEU HB3 1 1
7 4496 1 1 18 LEU HD11 H 32.398 5.780 8.610 1.00 . A A . 18 LEU HD11 1 1
7 4497 1 1 18 LEU HD12 H 33.326 6.207 7.188 1.00 . A A . 18 LEU HD12 1 1
7 4498 1 1 18 LEU HD13 H 33.536 7.111 8.673 1.00 . A A . 18 LEU HD13 1 1
7 4499 1 1 18 LEU HD21 H 32.721 8.544 5.982 1.00 . A A . 18 LEU HD21 1 1
7 4500 1 1 18 LEU HD22 H 31.518 9.556 6.741 1.00 . A A . 18 LEU HD22 1 1
7 4501 1 1 18 LEU HD23 H 33.059 9.283 7.534 1.00 . A A . 18 LEU HD23 1 1
7 4502 1 1 18 LEU HG H 31.226 7.942 8.555 1.00 . A A . 18 LEU HG 1 1
7 4503 1 1 18 LEU N N 30.499 6.900 4.313 1.00 . A A . 18 LEU N 1 1
7 4504 1 1 18 LEU O O 31.012 4.115 6.543 1.00 . A A . 18 LEU O 1 1
7 4505 1 1 19 SER C C 31.476 1.830 4.020 1.00 . A A . 19 SER C 1 1
7 4506 1 1 19 SER CA C 30.256 2.736 4.310 1.00 . A A . 19 SER CA 1 1
7 4507 1 1 19 SER CB C 29.173 2.530 3.217 1.00 . A A . 19 SER CB 1 1
7 4508 1 1 19 SER H H 30.476 4.757 3.571 1.00 . A A . 19 SER H 1 1
7 4509 1 1 19 SER HA H 29.839 2.421 5.254 1.00 . A A . 19 SER HA 1 1
7 4510 1 1 19 SER HB2 H 29.600 2.626 2.232 1.00 . A A . 19 SER HB2 1 1
7 4511 1 1 19 SER HB3 H 28.717 1.556 3.319 1.00 . A A . 19 SER HB3 1 1
7 4512 1 1 19 SER HG H 27.499 3.538 2.786 1.00 . A A . 19 SER HG 1 1
7 4513 1 1 19 SER N N 30.549 4.208 4.380 1.00 . A A . 19 SER N 1 1
7 4514 1 1 19 SER O O 31.308 0.671 3.688 1.00 . A A . 19 SER O 1 1
7 4515 1 1 19 SER OG O 28.197 3.550 3.458 1.00 . A A . 19 SER OG 1 1
7 4516 1 1 20 GLY C C 35.114 2.383 3.792 1.00 . A A . 20 GLY C 1 1
7 4517 1 1 20 GLY CA C 33.879 1.497 3.878 1.00 . A A . 20 GLY CA 1 1
7 4518 1 1 20 GLY H H 32.778 3.285 4.409 1.00 . A A . 20 GLY H 1 1
7 4519 1 1 20 GLY HA2 H 34.002 0.784 4.678 1.00 . A A . 20 GLY HA2 1 1
7 4520 1 1 20 GLY HA3 H 33.749 0.974 2.939 1.00 . A A . 20 GLY HA3 1 1
7 4521 1 1 20 GLY N N 32.669 2.345 4.146 1.00 . A A . 20 GLY N 1 1
7 4522 1 1 20 GLY O O 34.977 3.577 3.957 1.00 . A A . 20 GLY O 1 1
7 4523 1 1 21 ILE C C 38.343 2.159 2.191 1.00 . A A . 21 ILE C 1 1
7 4524 1 1 21 ILE CA C 37.540 2.578 3.442 1.00 . A A . 21 ILE CA 1 1
7 4525 1 1 21 ILE CB C 38.411 2.332 4.712 1.00 . A A . 21 ILE CB 1 1
7 4526 1 1 21 ILE CD1 C 37.376 4.225 6.107 1.00 . A A . 21 ILE CD1 1 1
7 4527 1 1 21 ILE CG1 C 37.655 2.707 6.021 1.00 . A A . 21 ILE CG1 1 1
7 4528 1 1 21 ILE CG2 C 39.741 3.113 4.620 1.00 . A A . 21 ILE CG2 1 1
7 4529 1 1 21 ILE H H 36.271 0.813 3.428 1.00 . A A . 21 ILE H 1 1
7 4530 1 1 21 ILE HA H 37.299 3.627 3.352 1.00 . A A . 21 ILE HA 1 1
7 4531 1 1 21 ILE HB H 38.664 1.285 4.740 1.00 . A A . 21 ILE HB 1 1
7 4532 1 1 21 ILE HD11 H 36.810 4.532 5.244 1.00 . A A . 21 ILE HD11 1 1
7 4533 1 1 21 ILE HD12 H 36.798 4.438 6.993 1.00 . A A . 21 ILE HD12 1 1
7 4534 1 1 21 ILE HD13 H 38.292 4.799 6.144 1.00 . A A . 21 ILE HD13 1 1
7 4535 1 1 21 ILE HG12 H 36.720 2.167 6.077 1.00 . A A . 21 ILE HG12 1 1
7 4536 1 1 21 ILE HG13 H 38.249 2.419 6.876 1.00 . A A . 21 ILE HG13 1 1
7 4537 1 1 21 ILE HG21 H 39.542 4.164 4.490 1.00 . A A . 21 ILE HG21 1 1
7 4538 1 1 21 ILE HG22 H 40.311 2.968 5.524 1.00 . A A . 21 ILE HG22 1 1
7 4539 1 1 21 ILE HG23 H 40.331 2.766 3.786 1.00 . A A . 21 ILE HG23 1 1
7 4540 1 1 21 ILE N N 36.258 1.793 3.548 1.00 . A A . 21 ILE N 1 1
7 4541 1 1 21 ILE O O 38.344 0.998 1.826 1.00 . A A . 21 ILE O 1 1
7 4542 1 1 22 LEU C C 40.961 1.829 0.742 1.00 . A A . 22 LEU C 1 1
7 4543 1 1 22 LEU CA C 39.814 2.785 0.345 1.00 . A A . 22 LEU CA 1 1
7 4544 1 1 22 LEU CB C 40.363 4.133 -0.282 1.00 . A A . 22 LEU CB 1 1
7 4545 1 1 22 LEU CD1 C 42.702 4.405 0.784 1.00 . A A . 22 LEU CD1 1 1
7 4546 1 1 22 LEU CD2 C 41.502 6.398 -0.070 1.00 . A A . 22 LEU CD2 1 1
7 4547 1 1 22 LEU CG C 41.297 5.022 0.622 1.00 . A A . 22 LEU CG 1 1
7 4548 1 1 22 LEU H H 38.939 4.027 1.906 1.00 . A A . 22 LEU H 1 1
7 4549 1 1 22 LEU HA H 39.186 2.295 -0.381 1.00 . A A . 22 LEU HA 1 1
7 4550 1 1 22 LEU HB2 H 40.892 3.878 -1.188 1.00 . A A . 22 LEU HB2 1 1
7 4551 1 1 22 LEU HB3 H 39.502 4.718 -0.577 1.00 . A A . 22 LEU HB3 1 1
7 4552 1 1 22 LEU HD11 H 43.153 4.262 -0.187 1.00 . A A . 22 LEU HD11 1 1
7 4553 1 1 22 LEU HD12 H 43.327 5.069 1.360 1.00 . A A . 22 LEU HD12 1 1
7 4554 1 1 22 LEU HD13 H 42.685 3.461 1.296 1.00 . A A . 22 LEU HD13 1 1
7 4555 1 1 22 LEU HD21 H 40.552 6.895 -0.211 1.00 . A A . 22 LEU HD21 1 1
7 4556 1 1 22 LEU HD22 H 42.139 7.038 0.523 1.00 . A A . 22 LEU HD22 1 1
7 4557 1 1 22 LEU HD23 H 41.963 6.261 -1.040 1.00 . A A . 22 LEU HD23 1 1
7 4558 1 1 22 LEU HG H 40.842 5.155 1.595 1.00 . A A . 22 LEU HG 1 1
7 4559 1 1 22 LEU N N 38.998 3.109 1.566 1.00 . A A . 22 LEU N 1 1
7 4560 1 1 22 LEU O O 41.371 1.827 1.887 1.00 . A A . 22 LEU O 1 1
7 4561 1 1 23 TRP C C 43.717 0.009 -0.824 1.00 . A A . 23 TRP C 1 1
7 4562 1 1 23 TRP CA C 42.552 0.100 0.120 1.00 . A A . 23 TRP CA 1 1
7 4563 1 1 23 TRP CB C 41.970 -1.299 0.279 1.00 . A A . 23 TRP CB 1 1
7 4564 1 1 23 TRP CD1 C 40.542 -1.323 2.475 1.00 . A A . 23 TRP CD1 1 1
7 4565 1 1 23 TRP CD2 C 42.688 -1.454 2.693 1.00 . A A . 23 TRP CD2 1 1
7 4566 1 1 23 TRP CE2 C 42.080 -1.453 3.933 1.00 . A A . 23 TRP CE2 1 1
7 4567 1 1 23 TRP CE3 C 44.062 -1.510 2.541 1.00 . A A . 23 TRP CE3 1 1
7 4568 1 1 23 TRP CG C 41.701 -1.369 1.766 1.00 . A A . 23 TRP CG 1 1
7 4569 1 1 23 TRP CH2 C 44.294 -1.564 4.926 1.00 . A A . 23 TRP CH2 1 1
7 4570 1 1 23 TRP CZ2 C 42.892 -1.509 5.062 1.00 . A A . 23 TRP CZ2 1 1
7 4571 1 1 23 TRP CZ3 C 44.884 -1.563 3.650 1.00 . A A . 23 TRP CZ3 1 1
7 4572 1 1 23 TRP H H 41.089 1.087 -1.085 1.00 . A A . 23 TRP H 1 1
7 4573 1 1 23 TRP HA H 42.960 0.437 1.064 1.00 . A A . 23 TRP HA 1 1
7 4574 1 1 23 TRP HB2 H 41.070 -1.431 -0.290 1.00 . A A . 23 TRP HB2 1 1
7 4575 1 1 23 TRP HB3 H 42.676 -2.059 -0.006 1.00 . A A . 23 TRP HB3 1 1
7 4576 1 1 23 TRP HD1 H 39.563 -1.232 2.028 1.00 . A A . 23 TRP HD1 1 1
7 4577 1 1 23 TRP HE1 H 40.095 -1.369 4.457 1.00 . A A . 23 TRP HE1 1 1
7 4578 1 1 23 TRP HE3 H 44.478 -1.523 1.549 1.00 . A A . 23 TRP HE3 1 1
7 4579 1 1 23 TRP HH2 H 44.916 -1.606 5.809 1.00 . A A . 23 TRP HH2 1 1
7 4580 1 1 23 TRP HZ2 H 42.422 -1.503 6.038 1.00 . A A . 23 TRP HZ2 1 1
7 4581 1 1 23 TRP HZ3 H 45.961 -1.586 3.489 1.00 . A A . 23 TRP HZ3 1 1
7 4582 1 1 23 TRP N N 41.455 1.049 -0.185 1.00 . A A . 23 TRP N 1 1
7 4583 1 1 23 TRP NE1 N 40.781 -1.376 3.759 1.00 . A A . 23 TRP NE1 1 1
7 4584 1 1 23 TRP O O 43.622 -0.156 -2.022 1.00 . A A . 23 TRP O 1 1
7 4585 1 1 24 PHE C C 46.633 -1.402 -0.965 1.00 . A A . 24 PHE C 1 1
7 4586 1 1 24 PHE CA C 46.140 0.028 -0.786 1.00 . A A . 24 PHE CA 1 1
7 4587 1 1 24 PHE CB C 47.058 0.858 0.138 1.00 . A A . 24 PHE CB 1 1
7 4588 1 1 24 PHE CD1 C 45.987 3.102 -0.402 1.00 . A A . 24 PHE CD1 1 1
7 4589 1 1 24 PHE CD2 C 48.338 2.858 -0.727 1.00 . A A . 24 PHE CD2 1 1
7 4590 1 1 24 PHE CE1 C 46.063 4.410 -0.838 1.00 . A A . 24 PHE CE1 1 1
7 4591 1 1 24 PHE CE2 C 48.412 4.164 -1.162 1.00 . A A . 24 PHE CE2 1 1
7 4592 1 1 24 PHE CG C 47.128 2.316 -0.344 1.00 . A A . 24 PHE CG 1 1
7 4593 1 1 24 PHE CZ C 47.275 4.941 -1.217 1.00 . A A . 24 PHE CZ 1 1
7 4594 1 1 24 PHE H H 44.754 0.158 0.817 1.00 . A A . 24 PHE H 1 1
7 4595 1 1 24 PHE HA H 46.031 0.470 -1.772 1.00 . A A . 24 PHE HA 1 1
7 4596 1 1 24 PHE HB2 H 46.639 0.876 1.134 1.00 . A A . 24 PHE HB2 1 1
7 4597 1 1 24 PHE HB3 H 48.032 0.411 0.253 1.00 . A A . 24 PHE HB3 1 1
7 4598 1 1 24 PHE HD1 H 45.029 2.699 -0.105 1.00 . A A . 24 PHE HD1 1 1
7 4599 1 1 24 PHE HD2 H 49.234 2.253 -0.687 1.00 . A A . 24 PHE HD2 1 1
7 4600 1 1 24 PHE HE1 H 45.172 5.019 -0.884 1.00 . A A . 24 PHE HE1 1 1
7 4601 1 1 24 PHE HE2 H 49.365 4.577 -1.459 1.00 . A A . 24 PHE HE2 1 1
7 4602 1 1 24 PHE HZ H 47.332 5.965 -1.558 1.00 . A A . 24 PHE HZ 1 1
7 4603 1 1 24 PHE N N 44.817 0.073 -0.152 1.00 . A A . 24 PHE N 1 1
7 4604 1 1 24 PHE O O 47.716 -1.749 -0.543 1.00 . A A . 24 PHE O 1 1
7 4605 1 1 25 TYR C C 46.067 -3.945 -3.331 1.00 . A A . 25 TYR C 1 1
7 4606 1 1 25 TYR CA C 46.180 -3.612 -1.835 1.00 . A A . 25 TYR CA 1 1
7 4607 1 1 25 TYR CB C 45.268 -4.559 -1.042 1.00 . A A . 25 TYR CB 1 1
7 4608 1 1 25 TYR CD1 C 46.268 -4.083 1.244 1.00 . A A . 25 TYR CD1 1 1
7 4609 1 1 25 TYR CD2 C 46.414 -6.293 0.377 1.00 . A A . 25 TYR CD2 1 1
7 4610 1 1 25 TYR CE1 C 46.932 -4.481 2.386 1.00 . A A . 25 TYR CE1 1 1
7 4611 1 1 25 TYR CE2 C 47.077 -6.689 1.520 1.00 . A A . 25 TYR CE2 1 1
7 4612 1 1 25 TYR CG C 46.003 -4.985 0.234 1.00 . A A . 25 TYR CG 1 1
7 4613 1 1 25 TYR CZ C 47.340 -5.788 2.529 1.00 . A A . 25 TYR CZ 1 1
7 4614 1 1 25 TYR H H 44.944 -1.875 -1.906 1.00 . A A . 25 TYR H 1 1
7 4615 1 1 25 TYR HA H 47.199 -3.730 -1.509 1.00 . A A . 25 TYR HA 1 1
7 4616 1 1 25 TYR HB2 H 44.341 -4.077 -0.784 1.00 . A A . 25 TYR HB2 1 1
7 4617 1 1 25 TYR HB3 H 45.032 -5.440 -1.622 1.00 . A A . 25 TYR HB3 1 1
7 4618 1 1 25 TYR HD1 H 45.954 -3.058 1.139 1.00 . A A . 25 TYR HD1 1 1
7 4619 1 1 25 TYR HD2 H 46.213 -7.005 -0.415 1.00 . A A . 25 TYR HD2 1 1
7 4620 1 1 25 TYR HE1 H 47.125 -3.762 3.167 1.00 . A A . 25 TYR HE1 1 1
7 4621 1 1 25 TYR HE2 H 47.395 -7.715 1.628 1.00 . A A . 25 TYR HE2 1 1
7 4622 1 1 25 TYR HH H 48.759 -5.627 3.819 1.00 . A A . 25 TYR HH 1 1
7 4623 1 1 25 TYR N N 45.808 -2.197 -1.592 1.00 . A A . 25 TYR N 1 1
7 4624 1 1 25 TYR O O 45.134 -3.564 -4.005 1.00 . A A . 25 TYR O 1 1
7 4625 1 1 25 TYR OH O 48.003 -6.201 3.667 1.00 . A A . 25 TYR OH 1 1
7 4626 1 1 26 PRO C C 46.192 -6.309 -5.517 1.00 . A A . 26 PRO C 1 1
7 4627 1 1 26 PRO CA C 47.146 -5.147 -5.225 1.00 . A A . 26 PRO CA 1 1
7 4628 1 1 26 PRO CB C 48.626 -5.526 -5.405 1.00 . A A . 26 PRO CB 1 1
7 4629 1 1 26 PRO CD C 48.252 -5.097 -3.074 1.00 . A A . 26 PRO CD 1 1
7 4630 1 1 26 PRO CG C 48.899 -6.135 -4.012 1.00 . A A . 26 PRO CG 1 1
7 4631 1 1 26 PRO HA H 46.872 -4.328 -5.870 1.00 . A A . 26 PRO HA 1 1
7 4632 1 1 26 PRO HB2 H 48.756 -6.260 -6.188 1.00 . A A . 26 PRO HB2 1 1
7 4633 1 1 26 PRO HB3 H 49.237 -4.656 -5.600 1.00 . A A . 26 PRO HB3 1 1
7 4634 1 1 26 PRO HD2 H 47.923 -5.524 -2.135 1.00 . A A . 26 PRO HD2 1 1
7 4635 1 1 26 PRO HD3 H 48.848 -4.211 -2.886 1.00 . A A . 26 PRO HD3 1 1
7 4636 1 1 26 PRO HG2 H 48.454 -7.115 -3.901 1.00 . A A . 26 PRO HG2 1 1
7 4637 1 1 26 PRO HG3 H 49.961 -6.203 -3.825 1.00 . A A . 26 PRO HG3 1 1
7 4638 1 1 26 PRO N N 47.046 -4.656 -3.822 1.00 . A A . 26 PRO N 1 1
7 4639 1 1 26 PRO O O 45.797 -6.530 -6.643 1.00 . A A . 26 PRO O 1 1
7 4640 1 1 27 SER C C 43.478 -7.780 -4.312 1.00 . A A . 27 SER C 1 1
7 4641 1 1 27 SER CA C 44.926 -8.185 -4.606 1.00 . A A . 27 SER CA 1 1
7 4642 1 1 27 SER CB C 45.429 -9.241 -3.621 1.00 . A A . 27 SER CB 1 1
7 4643 1 1 27 SER H H 46.188 -6.803 -3.585 1.00 . A A . 27 SER H 1 1
7 4644 1 1 27 SER HA H 44.969 -8.564 -5.618 1.00 . A A . 27 SER HA 1 1
7 4645 1 1 27 SER HB2 H 44.660 -9.975 -3.414 1.00 . A A . 27 SER HB2 1 1
7 4646 1 1 27 SER HB3 H 46.324 -9.730 -3.974 1.00 . A A . 27 SER HB3 1 1
7 4647 1 1 27 SER HG H 45.107 -8.788 -1.764 1.00 . A A . 27 SER HG 1 1
7 4648 1 1 27 SER N N 45.848 -7.017 -4.483 1.00 . A A . 27 SER N 1 1
7 4649 1 1 27 SER O O 42.642 -8.605 -3.997 1.00 . A A . 27 SER O 1 1
7 4650 1 1 27 SER OG O 45.715 -8.480 -2.445 1.00 . A A . 27 SER OG 1 1
7 4651 1 1 28 GLY C C 41.806 -5.621 -2.684 1.00 . A A . 28 GLY C 1 1
7 4652 1 1 28 GLY CA C 41.853 -5.970 -4.168 1.00 . A A . 28 GLY CA 1 1
7 4653 1 1 28 GLY H H 43.947 -5.891 -4.688 1.00 . A A . 28 GLY H 1 1
7 4654 1 1 28 GLY HA2 H 41.680 -5.081 -4.751 1.00 . A A . 28 GLY HA2 1 1
7 4655 1 1 28 GLY HA3 H 41.112 -6.719 -4.403 1.00 . A A . 28 GLY HA3 1 1
7 4656 1 1 28 GLY N N 43.226 -6.504 -4.430 1.00 . A A . 28 GLY N 1 1
7 4657 1 1 28 GLY O O 42.761 -5.074 -2.167 1.00 . A A . 28 GLY O 1 1
7 4658 1 1 29 CYS C C 41.574 -6.517 0.222 1.00 . A A . 29 CYS C 1 1
7 4659 1 1 29 CYS CA C 40.615 -5.622 -0.580 1.00 . A A . 29 CYS CA 1 1
7 4660 1 1 29 CYS CB C 39.190 -5.874 -0.154 1.00 . A A . 29 CYS CB 1 1
7 4661 1 1 29 CYS H H 39.963 -6.368 -2.454 1.00 . A A . 29 CYS H 1 1
7 4662 1 1 29 CYS HA H 40.885 -4.586 -0.437 1.00 . A A . 29 CYS HA 1 1
7 4663 1 1 29 CYS HB2 H 39.019 -6.939 -0.070 1.00 . A A . 29 CYS HB2 1 1
7 4664 1 1 29 CYS HB3 H 39.103 -5.449 0.820 1.00 . A A . 29 CYS HB3 1 1
7 4665 1 1 29 CYS N N 40.723 -5.932 -2.026 1.00 . A A . 29 CYS N 1 1
7 4666 1 1 29 CYS O O 41.856 -7.630 -0.178 1.00 . A A . 29 CYS O 1 1
7 4667 1 1 29 CYS SG S 37.878 -5.136 -1.158 1.00 . A A . 29 CYS SG 1 1
7 4668 1 1 30 PRO C C 41.945 -7.722 3.180 1.00 . A A . 30 PRO C 1 1
7 4669 1 1 30 PRO CA C 42.839 -6.833 2.306 1.00 . A A . 30 PRO CA 1 1
7 4670 1 1 30 PRO CB C 43.642 -5.809 3.103 1.00 . A A . 30 PRO CB 1 1
7 4671 1 1 30 PRO CD C 41.965 -4.629 1.863 1.00 . A A . 30 PRO CD 1 1
7 4672 1 1 30 PRO CG C 42.548 -4.772 3.276 1.00 . A A . 30 PRO CG 1 1
7 4673 1 1 30 PRO HA H 43.506 -7.471 1.758 1.00 . A A . 30 PRO HA 1 1
7 4674 1 1 30 PRO HB2 H 43.973 -6.205 4.054 1.00 . A A . 30 PRO HB2 1 1
7 4675 1 1 30 PRO HB3 H 44.481 -5.441 2.537 1.00 . A A . 30 PRO HB3 1 1
7 4676 1 1 30 PRO HD2 H 40.931 -4.313 1.906 1.00 . A A . 30 PRO HD2 1 1
7 4677 1 1 30 PRO HD3 H 42.542 -3.961 1.242 1.00 . A A . 30 PRO HD3 1 1
7 4678 1 1 30 PRO HG2 H 41.804 -5.153 3.938 1.00 . A A . 30 PRO HG2 1 1
7 4679 1 1 30 PRO HG3 H 42.928 -3.855 3.684 1.00 . A A . 30 PRO HG3 1 1
7 4680 1 1 30 PRO N N 42.059 -6.027 1.336 1.00 . A A . 30 PRO N 1 1
7 4681 1 1 30 PRO O O 40.759 -7.505 3.350 1.00 . A A . 30 PRO O 1 1
7 4682 1 1 31 SER C C 41.084 -8.972 5.634 1.00 . A A . 31 SER C 1 1
7 4683 1 1 31 SER CA C 41.913 -9.709 4.598 1.00 . A A . 31 SER CA 1 1
7 4684 1 1 31 SER CB C 42.944 -10.582 5.335 1.00 . A A . 31 SER CB 1 1
7 4685 1 1 31 SER H H 43.531 -8.835 3.545 1.00 . A A . 31 SER H 1 1
7 4686 1 1 31 SER HA H 41.272 -10.325 3.984 1.00 . A A . 31 SER HA 1 1
7 4687 1 1 31 SER HB2 H 43.617 -11.083 4.657 1.00 . A A . 31 SER HB2 1 1
7 4688 1 1 31 SER HB3 H 43.501 -9.998 6.056 1.00 . A A . 31 SER HB3 1 1
7 4689 1 1 31 SER HG H 42.252 -11.462 6.961 1.00 . A A . 31 SER HG 1 1
7 4690 1 1 31 SER N N 42.586 -8.724 3.718 1.00 . A A . 31 SER N 1 1
7 4691 1 1 31 SER O O 41.540 -8.077 6.317 1.00 . A A . 31 SER O 1 1
7 4692 1 1 31 SER OG O 42.142 -11.551 6.006 1.00 . A A . 31 SER OG 1 1
7 4693 1 1 32 GLY C C 37.964 -7.823 5.962 1.00 . A A . 32 GLY C 1 1
7 4694 1 1 32 GLY CA C 38.881 -8.812 6.649 1.00 . A A . 32 GLY CA 1 1
7 4695 1 1 32 GLY H H 39.647 -10.116 5.067 1.00 . A A . 32 GLY H 1 1
7 4696 1 1 32 GLY HA2 H 38.279 -9.602 7.067 1.00 . A A . 32 GLY HA2 1 1
7 4697 1 1 32 GLY HA3 H 39.401 -8.299 7.446 1.00 . A A . 32 GLY HA3 1 1
7 4698 1 1 32 GLY N N 39.868 -9.398 5.691 1.00 . A A . 32 GLY N 1 1
7 4699 1 1 32 GLY O O 37.007 -7.365 6.558 1.00 . A A . 32 GLY O 1 1
7 4700 1 1 33 TRP C C 36.745 -7.370 2.881 1.00 . A A . 33 TRP C 1 1
7 4701 1 1 33 TRP CA C 37.455 -6.567 3.953 1.00 . A A . 33 TRP CA 1 1
7 4702 1 1 33 TRP CB C 38.375 -5.524 3.331 1.00 . A A . 33 TRP CB 1 1
7 4703 1 1 33 TRP CD1 C 40.035 -5.208 5.313 1.00 . A A . 33 TRP CD1 1 1
7 4704 1 1 33 TRP CD2 C 38.824 -3.469 4.831 1.00 . A A . 33 TRP CD2 1 1
7 4705 1 1 33 TRP CE2 C 39.668 -3.224 5.908 1.00 . A A . 33 TRP CE2 1 1
7 4706 1 1 33 TRP CE3 C 37.979 -2.483 4.361 1.00 . A A . 33 TRP CE3 1 1
7 4707 1 1 33 TRP CG C 39.065 -4.758 4.454 1.00 . A A . 33 TRP CG 1 1
7 4708 1 1 33 TRP CH2 C 38.805 -0.980 6.049 1.00 . A A . 33 TRP CH2 1 1
7 4709 1 1 33 TRP CZ2 C 39.658 -1.976 6.521 1.00 . A A . 33 TRP CZ2 1 1
7 4710 1 1 33 TRP CZ3 C 37.962 -1.238 4.963 1.00 . A A . 33 TRP CZ3 1 1
7 4711 1 1 33 TRP H H 39.048 -7.916 4.280 1.00 . A A . 33 TRP H 1 1
7 4712 1 1 33 TRP HA H 36.730 -6.130 4.616 1.00 . A A . 33 TRP HA 1 1
7 4713 1 1 33 TRP HB2 H 39.117 -6.005 2.726 1.00 . A A . 33 TRP HB2 1 1
7 4714 1 1 33 TRP HB3 H 37.821 -4.836 2.720 1.00 . A A . 33 TRP HB3 1 1
7 4715 1 1 33 TRP HD1 H 40.472 -6.201 5.262 1.00 . A A . 33 TRP HD1 1 1
7 4716 1 1 33 TRP HE1 H 41.046 -4.381 6.884 1.00 . A A . 33 TRP HE1 1 1
7 4717 1 1 33 TRP HE3 H 37.336 -2.685 3.522 1.00 . A A . 33 TRP HE3 1 1
7 4718 1 1 33 TRP HH2 H 38.807 -0.015 6.530 1.00 . A A . 33 TRP HH2 1 1
7 4719 1 1 33 TRP HZ2 H 40.306 -1.777 7.362 1.00 . A A . 33 TRP HZ2 1 1
7 4720 1 1 33 TRP HZ3 H 37.297 -0.483 4.573 1.00 . A A . 33 TRP HZ3 1 1
7 4721 1 1 33 TRP N N 38.273 -7.521 4.731 1.00 . A A . 33 TRP N 1 1
7 4722 1 1 33 TRP NE1 N 40.380 -4.287 6.171 1.00 . A A . 33 TRP NE1 1 1
7 4723 1 1 33 TRP O O 37.137 -8.487 2.594 1.00 . A A . 33 TRP O 1 1
7 4724 1 1 34 HIS C C 34.491 -6.652 0.094 1.00 . A A . 34 HIS C 1 1
7 4725 1 1 34 HIS CA C 34.985 -7.552 1.245 1.00 . A A . 34 HIS CA 1 1
7 4726 1 1 34 HIS CB C 33.866 -8.269 2.025 1.00 . A A . 34 HIS CB 1 1
7 4727 1 1 34 HIS CD2 C 31.770 -8.929 0.613 1.00 . A A . 34 HIS CD2 1 1
7 4728 1 1 34 HIS CE1 C 32.419 -10.781 0.064 1.00 . A A . 34 HIS CE1 1 1
7 4729 1 1 34 HIS CG C 33.014 -9.179 1.139 1.00 . A A . 34 HIS CG 1 1
7 4730 1 1 34 HIS H H 35.453 -5.892 2.595 1.00 . A A . 34 HIS H 1 1
7 4731 1 1 34 HIS HA H 35.645 -8.285 0.807 1.00 . A A . 34 HIS HA 1 1
7 4732 1 1 34 HIS HB2 H 34.325 -8.875 2.796 1.00 . A A . 34 HIS HB2 1 1
7 4733 1 1 34 HIS HB3 H 33.234 -7.538 2.502 1.00 . A A . 34 HIS HB3 1 1
7 4734 1 1 34 HIS HD1 H 34.267 -10.816 1.010 1.00 . A A . 34 HIS HD1 1 1
7 4735 1 1 34 HIS HD2 H 31.199 -8.019 0.744 1.00 . A A . 34 HIS HD2 1 1
7 4736 1 1 34 HIS HE1 H 32.424 -11.758 -0.400 1.00 . A A . 34 HIS HE1 1 1
7 4737 1 1 34 HIS N N 35.722 -6.796 2.309 1.00 . A A . 34 HIS N 1 1
7 4738 1 1 34 HIS ND1 N 33.426 -10.360 0.788 1.00 . A A . 34 HIS ND1 1 1
7 4739 1 1 34 HIS NE2 N 31.398 -9.973 -0.080 1.00 . A A . 34 HIS NE2 1 1
7 4740 1 1 34 HIS O O 33.499 -6.926 -0.547 1.00 . A A . 34 HIS O 1 1
7 4741 1 1 35 ASN C C 33.633 -3.827 -1.014 1.00 . A A . 35 ASN C 1 1
7 4742 1 1 35 ASN CA C 34.960 -4.575 -1.195 1.00 . A A . 35 ASN CA 1 1
7 4743 1 1 35 ASN CB C 34.966 -5.232 -2.591 1.00 . A A . 35 ASN CB 1 1
7 4744 1 1 35 ASN CG C 34.747 -4.144 -3.658 1.00 . A A . 35 ASN CG 1 1
7 4745 1 1 35 ASN H H 36.026 -5.493 0.431 1.00 . A A . 35 ASN H 1 1
7 4746 1 1 35 ASN HA H 35.757 -3.852 -1.169 1.00 . A A . 35 ASN HA 1 1
7 4747 1 1 35 ASN HB2 H 35.907 -5.727 -2.782 1.00 . A A . 35 ASN HB2 1 1
7 4748 1 1 35 ASN HB3 H 34.166 -5.952 -2.661 1.00 . A A . 35 ASN HB3 1 1
7 4749 1 1 35 ASN HD21 H 36.192 -2.910 -3.016 1.00 . A A . 35 ASN HD21 1 1
7 4750 1 1 35 ASN HD22 H 35.318 -2.395 -4.371 1.00 . A A . 35 ASN HD22 1 1
7 4751 1 1 35 ASN N N 35.236 -5.603 -0.131 1.00 . A A . 35 ASN N 1 1
7 4752 1 1 35 ASN ND2 N 35.482 -3.066 -3.675 1.00 . A A . 35 ASN ND2 1 1
7 4753 1 1 35 ASN O O 32.644 -4.339 -0.533 1.00 . A A . 35 ASN O 1 1
7 4754 1 1 35 ASN OD1 O 33.887 -4.266 -4.505 1.00 . A A . 35 ASN OD1 1 1
7 4755 1 1 36 CYS C C 32.101 -1.289 -2.759 1.00 . A A . 36 CYS C 1 1
7 4756 1 1 36 CYS CA C 32.502 -1.691 -1.337 1.00 . A A . 36 CYS CA 1 1
7 4757 1 1 36 CYS CB C 32.966 -0.527 -0.437 1.00 . A A . 36 CYS CB 1 1
7 4758 1 1 36 CYS H H 34.498 -2.218 -1.817 1.00 . A A . 36 CYS H 1 1
7 4759 1 1 36 CYS HA H 31.675 -2.218 -0.896 1.00 . A A . 36 CYS HA 1 1
7 4760 1 1 36 CYS HB2 H 32.163 -0.265 0.213 1.00 . A A . 36 CYS HB2 1 1
7 4761 1 1 36 CYS HB3 H 33.769 -0.865 0.189 1.00 . A A . 36 CYS HB3 1 1
7 4762 1 1 36 CYS N N 33.676 -2.588 -1.429 1.00 . A A . 36 CYS N 1 1
7 4763 1 1 36 CYS O O 30.936 -1.327 -3.118 1.00 . A A . 36 CYS O 1 1
7 4764 1 1 36 CYS SG S 33.581 1.021 -1.111 1.00 . A A . 36 CYS SG 1 1
7 4765 1 1 37 LYS C C 33.765 -1.211 -5.858 1.00 . A A . 37 LYS C 1 1
7 4766 1 1 37 LYS CA C 32.770 -0.505 -4.950 1.00 . A A . 37 LYS CA 1 1
7 4767 1 1 37 LYS CB C 32.895 1.032 -5.121 1.00 . A A . 37 LYS CB 1 1
7 4768 1 1 37 LYS CD C 31.653 2.801 -6.514 1.00 . A A . 37 LYS CD 1 1
7 4769 1 1 37 LYS CE C 32.637 3.957 -6.318 1.00 . A A . 37 LYS CE 1 1
7 4770 1 1 37 LYS CG C 32.371 1.425 -6.540 1.00 . A A . 37 LYS CG 1 1
7 4771 1 1 37 LYS H H 33.993 -0.873 -3.183 1.00 . A A . 37 LYS H 1 1
7 4772 1 1 37 LYS HA H 31.771 -0.816 -5.221 1.00 . A A . 37 LYS HA 1 1
7 4773 1 1 37 LYS HB2 H 32.317 1.523 -4.361 1.00 . A A . 37 LYS HB2 1 1
7 4774 1 1 37 LYS HB3 H 33.928 1.333 -5.012 1.00 . A A . 37 LYS HB3 1 1
7 4775 1 1 37 LYS HD2 H 31.131 2.938 -7.450 1.00 . A A . 37 LYS HD2 1 1
7 4776 1 1 37 LYS HD3 H 30.923 2.828 -5.727 1.00 . A A . 37 LYS HD3 1 1
7 4777 1 1 37 LYS HE2 H 32.108 4.857 -6.040 1.00 . A A . 37 LYS HE2 1 1
7 4778 1 1 37 LYS HE3 H 33.364 3.728 -5.554 1.00 . A A . 37 LYS HE3 1 1
7 4779 1 1 37 LYS HG2 H 33.213 1.481 -7.213 1.00 . A A . 37 LYS HG2 1 1
7 4780 1 1 37 LYS HG3 H 31.693 0.675 -6.920 1.00 . A A . 37 LYS HG3 1 1
7 4781 1 1 37 LYS HZ1 H 32.994 3.554 -8.324 1.00 . A A . 37 LYS HZ1 1 1
7 4782 1 1 37 LYS HZ2 H 33.188 5.188 -7.908 1.00 . A A . 37 LYS HZ2 1 1
7 4783 1 1 37 LYS HZ3 H 34.368 4.028 -7.498 1.00 . A A . 37 LYS HZ3 1 1
7 4784 1 1 37 LYS N N 33.075 -0.903 -3.539 1.00 . A A . 37 LYS N 1 1
7 4785 1 1 37 LYS NZ N 33.347 4.209 -7.599 1.00 . A A . 37 LYS NZ 1 1
7 4786 1 1 37 LYS O O 34.962 -1.095 -5.684 1.00 . A A . 37 LYS O 1 1
7 4787 1 1 38 ALA C C 34.464 -1.727 -8.915 1.00 . A A . 38 ALA C 1 1
7 4788 1 1 38 ALA CA C 34.122 -2.672 -7.769 1.00 . A A . 38 ALA CA 1 1
7 4789 1 1 38 ALA CB C 33.358 -3.899 -8.279 1.00 . A A . 38 ALA CB 1 1
7 4790 1 1 38 ALA H H 32.273 -1.998 -6.899 1.00 . A A . 38 ALA H 1 1
7 4791 1 1 38 ALA HA H 35.035 -2.978 -7.291 1.00 . A A . 38 ALA HA 1 1
7 4792 1 1 38 ALA HB1 H 32.451 -3.590 -8.777 1.00 . A A . 38 ALA HB1 1 1
7 4793 1 1 38 ALA HB2 H 33.976 -4.436 -8.984 1.00 . A A . 38 ALA HB2 1 1
7 4794 1 1 38 ALA HB3 H 33.113 -4.553 -7.452 1.00 . A A . 38 ALA HB3 1 1
7 4795 1 1 38 ALA N N 33.246 -1.935 -6.811 1.00 . A A . 38 ALA N 1 1
7 4796 1 1 38 ALA O O 34.812 -2.153 -10.002 1.00 . A A . 38 ALA O 1 1
7 4797 1 1 39 HIS C C 35.591 1.618 -9.110 1.00 . A A . 39 HIS C 1 1
7 4798 1 1 39 HIS CA C 34.660 0.561 -9.700 1.00 . A A . 39 HIS CA 1 1
7 4799 1 1 39 HIS CB C 33.304 1.144 -10.164 1.00 . A A . 39 HIS CB 1 1
7 4800 1 1 39 HIS CD2 C 31.053 -0.117 -9.964 1.00 . A A . 39 HIS CD2 1 1
7 4801 1 1 39 HIS CE1 C 31.626 -1.802 -10.930 1.00 . A A . 39 HIS CE1 1 1
7 4802 1 1 39 HIS CG C 32.355 -0.023 -10.388 1.00 . A A . 39 HIS CG 1 1
7 4803 1 1 39 HIS H H 34.071 -0.170 -7.756 1.00 . A A . 39 HIS H 1 1
7 4804 1 1 39 HIS HA H 35.159 0.091 -10.535 1.00 . A A . 39 HIS HA 1 1
7 4805 1 1 39 HIS HB2 H 32.861 1.740 -9.394 1.00 . A A . 39 HIS HB2 1 1
7 4806 1 1 39 HIS HB3 H 33.398 1.723 -11.071 1.00 . A A . 39 HIS HB3 1 1
7 4807 1 1 39 HIS HD1 H 33.589 -1.351 -11.408 1.00 . A A . 39 HIS HD1 1 1
7 4808 1 1 39 HIS HD2 H 30.506 0.638 -9.416 1.00 . A A . 39 HIS HD2 1 1
7 4809 1 1 39 HIS HE1 H 31.597 -2.784 -11.346 1.00 . A A . 39 HIS HE1 1 1
7 4810 1 1 39 HIS N N 34.355 -0.454 -8.650 1.00 . A A . 39 HIS N 1 1
7 4811 1 1 39 HIS ND1 N 32.720 -1.103 -11.007 1.00 . A A . 39 HIS ND1 1 1
7 4812 1 1 39 HIS NE2 N 30.588 -1.281 -10.325 1.00 . A A . 39 HIS NE2 1 1
7 4813 1 1 39 HIS O O 35.194 2.718 -8.774 1.00 . A A . 39 HIS O 1 1
7 4814 1 1 40 GLY C C 37.626 2.351 -6.953 1.00 . A A . 40 GLY C 1 1
7 4815 1 1 40 GLY CA C 37.873 2.125 -8.451 1.00 . A A . 40 GLY CA 1 1
7 4816 1 1 40 GLY H H 37.061 0.312 -9.289 1.00 . A A . 40 GLY H 1 1
7 4817 1 1 40 GLY HA2 H 38.844 1.674 -8.589 1.00 . A A . 40 GLY HA2 1 1
7 4818 1 1 40 GLY HA3 H 37.827 3.065 -8.977 1.00 . A A . 40 GLY HA3 1 1
7 4819 1 1 40 GLY N N 36.826 1.218 -9.006 1.00 . A A . 40 GLY N 1 1
7 4820 1 1 40 GLY O O 36.894 1.602 -6.336 1.00 . A A . 40 GLY O 1 1
7 4821 1 1 41 PRO C C 40.503 3.545 -7.312 1.00 . A A . 41 PRO C 1 1
7 4822 1 1 41 PRO CA C 39.187 4.311 -7.065 1.00 . A A . 41 PRO CA 1 1
7 4823 1 1 41 PRO CB C 39.292 5.519 -6.095 1.00 . A A . 41 PRO CB 1 1
7 4824 1 1 41 PRO CD C 38.088 3.773 -4.972 1.00 . A A . 41 PRO CD 1 1
7 4825 1 1 41 PRO CG C 39.232 4.777 -4.762 1.00 . A A . 41 PRO CG 1 1
7 4826 1 1 41 PRO HA H 38.777 4.635 -8.009 1.00 . A A . 41 PRO HA 1 1
7 4827 1 1 41 PRO HB2 H 40.220 6.059 -6.203 1.00 . A A . 41 PRO HB2 1 1
7 4828 1 1 41 PRO HB3 H 38.454 6.192 -6.214 1.00 . A A . 41 PRO HB3 1 1
7 4829 1 1 41 PRO HD2 H 38.230 2.904 -4.346 1.00 . A A . 41 PRO HD2 1 1
7 4830 1 1 41 PRO HD3 H 37.106 4.198 -4.812 1.00 . A A . 41 PRO HD3 1 1
7 4831 1 1 41 PRO HG2 H 40.174 4.300 -4.561 1.00 . A A . 41 PRO HG2 1 1
7 4832 1 1 41 PRO HG3 H 38.972 5.410 -3.930 1.00 . A A . 41 PRO HG3 1 1
7 4833 1 1 41 PRO N N 38.235 3.372 -6.397 1.00 . A A . 41 PRO N 1 1
7 4834 1 1 41 PRO O O 40.656 2.414 -6.894 1.00 . A A . 41 PRO O 1 1
7 4835 1 1 42 ASN C C 43.625 3.856 -7.135 1.00 . A A . 42 ASN C 1 1
7 4836 1 1 42 ASN CA C 42.731 3.495 -8.270 1.00 . A A . 42 ASN CA 1 1
7 4837 1 1 42 ASN CB C 43.317 4.015 -9.599 1.00 . A A . 42 ASN CB 1 1
7 4838 1 1 42 ASN CG C 42.260 3.936 -10.696 1.00 . A A . 42 ASN CG 1 1
7 4839 1 1 42 ASN H H 41.359 5.094 -8.280 1.00 . A A . 42 ASN H 1 1
7 4840 1 1 42 ASN HA H 42.613 2.428 -8.248 1.00 . A A . 42 ASN HA 1 1
7 4841 1 1 42 ASN HB2 H 43.647 5.041 -9.510 1.00 . A A . 42 ASN HB2 1 1
7 4842 1 1 42 ASN HB3 H 44.164 3.413 -9.898 1.00 . A A . 42 ASN HB3 1 1
7 4843 1 1 42 ASN HD21 H 42.064 1.961 -10.626 1.00 . A A . 42 ASN HD21 1 1
7 4844 1 1 42 ASN HD22 H 41.089 2.771 -11.758 1.00 . A A . 42 ASN HD22 1 1
7 4845 1 1 42 ASN N N 41.437 4.171 -7.981 1.00 . A A . 42 ASN N 1 1
7 4846 1 1 42 ASN ND2 N 41.768 2.790 -11.052 1.00 . A A . 42 ASN ND2 1 1
7 4847 1 1 42 ASN O O 44.692 3.304 -6.971 1.00 . A A . 42 ASN O 1 1
7 4848 1 1 42 ASN OD1 O 41.861 4.938 -11.250 1.00 . A A . 42 ASN OD1 1 1
7 4849 1 1 43 ILE C C 43.606 4.381 -3.980 1.00 . A A . 43 ILE C 1 1
7 4850 1 1 43 ILE CA C 43.913 5.244 -5.215 1.00 . A A . 43 ILE CA 1 1
7 4851 1 1 43 ILE CB C 43.593 6.767 -4.970 1.00 . A A . 43 ILE CB 1 1
7 4852 1 1 43 ILE CD1 C 43.302 9.028 -6.171 1.00 . A A . 43 ILE CD1 1 1
7 4853 1 1 43 ILE CG1 C 43.625 7.524 -6.345 1.00 . A A . 43 ILE CG1 1 1
7 4854 1 1 43 ILE CG2 C 44.731 7.356 -4.089 1.00 . A A . 43 ILE CG2 1 1
7 4855 1 1 43 ILE H H 42.254 5.164 -6.534 1.00 . A A . 43 ILE H 1 1
7 4856 1 1 43 ILE HA H 44.887 5.065 -5.583 1.00 . A A . 43 ILE HA 1 1
7 4857 1 1 43 ILE HB H 42.637 6.882 -4.478 1.00 . A A . 43 ILE HB 1 1
7 4858 1 1 43 ILE HD11 H 42.322 9.156 -5.738 1.00 . A A . 43 ILE HD11 1 1
7 4859 1 1 43 ILE HD12 H 44.029 9.518 -5.540 1.00 . A A . 43 ILE HD12 1 1
7 4860 1 1 43 ILE HD13 H 43.317 9.516 -7.134 1.00 . A A . 43 ILE HD13 1 1
7 4861 1 1 43 ILE HG12 H 44.601 7.421 -6.800 1.00 . A A . 43 ILE HG12 1 1
7 4862 1 1 43 ILE HG13 H 42.896 7.107 -7.023 1.00 . A A . 43 ILE HG13 1 1
7 4863 1 1 43 ILE HG21 H 44.814 6.810 -3.162 1.00 . A A . 43 ILE HG21 1 1
7 4864 1 1 43 ILE HG22 H 45.684 7.304 -4.597 1.00 . A A . 43 ILE HG22 1 1
7 4865 1 1 43 ILE HG23 H 44.532 8.388 -3.843 1.00 . A A . 43 ILE HG23 1 1
7 4866 1 1 43 ILE N N 43.132 4.787 -6.360 1.00 . A A . 43 ILE N 1 1
7 4867 1 1 43 ILE O O 43.685 4.796 -2.840 1.00 . A A . 43 ILE O 1 1
7 4868 1 1 44 GLY C C 41.457 1.684 -3.408 1.00 . A A . 44 GLY C 1 1
7 4869 1 1 44 GLY CA C 42.910 2.136 -3.307 1.00 . A A . 44 GLY CA 1 1
7 4870 1 1 44 GLY H H 43.231 2.969 -5.261 1.00 . A A . 44 GLY H 1 1
7 4871 1 1 44 GLY HA2 H 43.545 1.303 -3.552 1.00 . A A . 44 GLY HA2 1 1
7 4872 1 1 44 GLY HA3 H 43.123 2.455 -2.301 1.00 . A A . 44 GLY HA3 1 1
7 4873 1 1 44 GLY N N 43.257 3.178 -4.308 1.00 . A A . 44 GLY N 1 1
7 4874 1 1 44 GLY O O 40.546 2.473 -3.515 1.00 . A A . 44 GLY O 1 1
7 4875 1 1 45 TRP C C 39.009 0.303 -2.305 1.00 . A A . 45 TRP C 1 1
7 4876 1 1 45 TRP CA C 39.892 -0.174 -3.449 1.00 . A A . 45 TRP CA 1 1
7 4877 1 1 45 TRP CB C 39.939 -1.699 -3.393 1.00 . A A . 45 TRP CB 1 1
7 4878 1 1 45 TRP CD1 C 42.337 -2.314 -4.089 1.00 . A A . 45 TRP CD1 1 1
7 4879 1 1 45 TRP CD2 C 40.833 -2.633 -5.643 1.00 . A A . 45 TRP CD2 1 1
7 4880 1 1 45 TRP CE2 C 42.112 -2.986 -6.071 1.00 . A A . 45 TRP CE2 1 1
7 4881 1 1 45 TRP CE3 C 39.749 -2.769 -6.501 1.00 . A A . 45 TRP CE3 1 1
7 4882 1 1 45 TRP CG C 41.001 -2.200 -4.353 1.00 . A A . 45 TRP CG 1 1
7 4883 1 1 45 TRP CH2 C 41.221 -3.615 -8.218 1.00 . A A . 45 TRP CH2 1 1
7 4884 1 1 45 TRP CZ2 C 42.307 -3.476 -7.356 1.00 . A A . 45 TRP CZ2 1 1
7 4885 1 1 45 TRP CZ3 C 39.942 -3.259 -7.788 1.00 . A A . 45 TRP CZ3 1 1
7 4886 1 1 45 TRP H H 42.067 -0.174 -3.231 1.00 . A A . 45 TRP H 1 1
7 4887 1 1 45 TRP HA H 39.463 0.147 -4.387 1.00 . A A . 45 TRP HA 1 1
7 4888 1 1 45 TRP HB2 H 40.169 -2.048 -2.398 1.00 . A A . 45 TRP HB2 1 1
7 4889 1 1 45 TRP HB3 H 38.986 -2.108 -3.688 1.00 . A A . 45 TRP HB3 1 1
7 4890 1 1 45 TRP HD1 H 42.810 -2.047 -3.151 1.00 . A A . 45 TRP HD1 1 1
7 4891 1 1 45 TRP HE1 H 43.949 -2.941 -5.135 1.00 . A A . 45 TRP HE1 1 1
7 4892 1 1 45 TRP HE3 H 38.761 -2.490 -6.167 1.00 . A A . 45 TRP HE3 1 1
7 4893 1 1 45 TRP HH2 H 41.369 -3.997 -9.219 1.00 . A A . 45 TRP HH2 1 1
7 4894 1 1 45 TRP HZ2 H 43.302 -3.751 -7.681 1.00 . A A . 45 TRP HZ2 1 1
7 4895 1 1 45 TRP HZ3 H 39.101 -3.364 -8.458 1.00 . A A . 45 TRP HZ3 1 1
7 4896 1 1 45 TRP N N 41.276 0.399 -3.348 1.00 . A A . 45 TRP N 1 1
7 4897 1 1 45 TRP NE1 N 42.979 -2.780 -5.117 1.00 . A A . 45 TRP NE1 1 1
7 4898 1 1 45 TRP O O 39.400 0.185 -1.165 1.00 . A A . 45 TRP O 1 1
7 4899 1 1 46 CYS C C 36.293 -0.057 -1.231 1.00 . A A . 46 CYS C 1 1
7 4900 1 1 46 CYS CA C 36.984 1.269 -1.487 1.00 . A A . 46 CYS CA 1 1
7 4901 1 1 46 CYS CB C 36.132 2.383 -2.052 1.00 . A A . 46 CYS CB 1 1
7 4902 1 1 46 CYS H H 37.480 0.894 -3.495 1.00 . A A . 46 CYS H 1 1
7 4903 1 1 46 CYS HA H 37.533 1.571 -0.618 1.00 . A A . 46 CYS HA 1 1
7 4904 1 1 46 CYS HB2 H 36.762 3.097 -2.558 1.00 . A A . 46 CYS HB2 1 1
7 4905 1 1 46 CYS HB3 H 35.502 1.930 -2.786 1.00 . A A . 46 CYS HB3 1 1
7 4906 1 1 46 CYS N N 37.840 0.807 -2.591 1.00 . A A . 46 CYS N 1 1
7 4907 1 1 46 CYS O O 35.565 -0.636 -2.028 1.00 . A A . 46 CYS O 1 1
7 4908 1 1 46 CYS SG S 35.076 3.329 -0.927 1.00 . A A . 46 CYS SG 1 1
7 4909 1 1 47 CYS C C 35.610 -1.478 1.879 1.00 . A A . 47 CYS C 1 1
7 4910 1 1 47 CYS CA C 36.149 -1.737 0.513 1.00 . A A . 47 CYS CA 1 1
7 4911 1 1 47 CYS CB C 37.321 -2.653 0.583 1.00 . A A . 47 CYS CB 1 1
7 4912 1 1 47 CYS H H 37.234 0.084 0.499 1.00 . A A . 47 CYS H 1 1
7 4913 1 1 47 CYS HA H 35.341 -2.084 -0.103 1.00 . A A . 47 CYS HA 1 1
7 4914 1 1 47 CYS HB2 H 38.070 -2.090 1.110 1.00 . A A . 47 CYS HB2 1 1
7 4915 1 1 47 CYS HB3 H 37.093 -3.481 1.223 1.00 . A A . 47 CYS HB3 1 1
7 4916 1 1 47 CYS N N 36.632 -0.470 -0.051 1.00 . A A . 47 CYS N 1 1
7 4917 1 1 47 CYS O O 35.561 -0.352 2.318 1.00 . A A . 47 CYS O 1 1
7 4918 1 1 47 CYS SG S 38.108 -3.136 -0.974 1.00 . A A . 47 CYS SG 1 1
7 4919 1 1 48 LYS C C 34.985 -3.520 4.697 1.00 . A A . 48 LYS C 1 1
7 4920 1 1 48 LYS CA C 34.688 -2.297 3.890 1.00 . A A . 48 LYS CA 1 1
7 4921 1 1 48 LYS CB C 33.177 -2.034 3.892 1.00 . A A . 48 LYS CB 1 1
7 4922 1 1 48 LYS CD C 32.787 -4.002 2.538 1.00 . A A . 48 LYS CD 1 1
7 4923 1 1 48 LYS CE C 31.826 -5.167 2.203 1.00 . A A . 48 LYS CE 1 1
7 4924 1 1 48 LYS CG C 32.357 -3.296 3.801 1.00 . A A . 48 LYS CG 1 1
7 4925 1 1 48 LYS H H 35.252 -3.429 2.201 1.00 . A A . 48 LYS H 1 1
7 4926 1 1 48 LYS HA H 35.134 -1.452 4.289 1.00 . A A . 48 LYS HA 1 1
7 4927 1 1 48 LYS HB2 H 32.939 -1.534 4.813 1.00 . A A . 48 LYS HB2 1 1
7 4928 1 1 48 LYS HB3 H 32.924 -1.374 3.075 1.00 . A A . 48 LYS HB3 1 1
7 4929 1 1 48 LYS HD2 H 32.956 -3.222 1.810 1.00 . A A . 48 LYS HD2 1 1
7 4930 1 1 48 LYS HD3 H 33.752 -4.436 2.720 1.00 . A A . 48 LYS HD3 1 1
7 4931 1 1 48 LYS HE2 H 32.228 -5.763 1.400 1.00 . A A . 48 LYS HE2 1 1
7 4932 1 1 48 LYS HE3 H 31.704 -5.804 3.066 1.00 . A A . 48 LYS HE3 1 1
7 4933 1 1 48 LYS HG2 H 32.507 -3.932 4.660 1.00 . A A . 48 LYS HG2 1 1
7 4934 1 1 48 LYS HG3 H 31.345 -2.963 3.805 1.00 . A A . 48 LYS HG3 1 1
7 4935 1 1 48 LYS HZ1 H 30.468 -3.641 1.791 1.00 . A A . 48 LYS HZ1 1 1
7 4936 1 1 48 LYS HZ2 H 30.301 -5.024 0.830 1.00 . A A . 48 LYS HZ2 1 1
7 4937 1 1 48 LYS HZ3 H 29.755 -5.049 2.444 1.00 . A A . 48 LYS HZ3 1 1
7 4938 1 1 48 LYS N N 35.213 -2.515 2.543 1.00 . A A . 48 LYS N 1 1
7 4939 1 1 48 LYS NZ N 30.480 -4.682 1.796 1.00 . A A . 48 LYS NZ 1 1
7 4940 1 1 48 LYS O O 35.395 -4.532 4.161 1.00 . A A . 48 LYS O 1 1
7 4941 1 1 49 LYS C C 33.641 -5.151 7.211 1.00 . A A . 49 LYS C 1 1
7 4942 1 1 49 LYS CA C 34.974 -4.438 6.929 1.00 . A A . 49 LYS CA 1 1
7 4943 1 1 49 LYS CB C 35.542 -3.859 8.231 1.00 . A A . 49 LYS CB 1 1
7 4944 1 1 49 LYS CD C 37.684 -2.918 9.244 1.00 . A A . 49 LYS CD 1 1
7 4945 1 1 49 LYS CE C 38.051 -4.216 9.998 1.00 . A A . 49 LYS CE 1 1
7 4946 1 1 49 LYS CG C 36.934 -3.257 7.936 1.00 . A A . 49 LYS CG 1 1
7 4947 1 1 49 LYS H H 34.418 -2.443 6.202 1.00 . A A . 49 LYS H 1 1
7 4948 1 1 49 LYS HA H 35.675 -5.152 6.512 1.00 . A A . 49 LYS HA 1 1
7 4949 1 1 49 LYS HB2 H 34.885 -3.087 8.605 1.00 . A A . 49 LYS HB2 1 1
7 4950 1 1 49 LYS HB3 H 35.601 -4.645 8.963 1.00 . A A . 49 LYS HB3 1 1
7 4951 1 1 49 LYS HD2 H 38.584 -2.369 9.014 1.00 . A A . 49 LYS HD2 1 1
7 4952 1 1 49 LYS HD3 H 37.059 -2.298 9.873 1.00 . A A . 49 LYS HD3 1 1
7 4953 1 1 49 LYS HE2 H 37.166 -4.743 10.316 1.00 . A A . 49 LYS HE2 1 1
7 4954 1 1 49 LYS HE3 H 38.638 -4.866 9.364 1.00 . A A . 49 LYS HE3 1 1
7 4955 1 1 49 LYS HG2 H 37.517 -3.957 7.358 1.00 . A A . 49 LYS HG2 1 1
7 4956 1 1 49 LYS HG3 H 36.812 -2.353 7.359 1.00 . A A . 49 LYS HG3 1 1
7 4957 1 1 49 LYS HZ1 H 38.993 -2.861 11.268 1.00 . A A . 49 LYS HZ1 1 1
7 4958 1 1 49 LYS HZ2 H 38.341 -4.213 12.056 1.00 . A A . 49 LYS HZ2 1 1
7 4959 1 1 49 LYS HZ3 H 39.774 -4.368 11.162 1.00 . A A . 49 LYS HZ3 1 1
7 4960 1 1 49 LYS N N 34.748 -3.335 5.951 1.00 . A A . 49 LYS N 1 1
7 4961 1 1 49 LYS NZ N 38.851 -3.890 11.210 1.00 . A A . 49 LYS NZ 1 1
7 4962 1 1 49 LYS O O 32.637 -4.456 7.244 1.00 . A A . 49 LYS O 1 1
7 4963 1 1 49 LYS OXT O 33.705 -6.359 7.380 1.00 . A A . 49 LYS OXT 1 1
8 4964 1 1 1 GLY C C 41.646 6.088 5.069 1.00 . A A . 1 GLY C 1 1
8 4965 1 1 1 GLY CA C 42.846 5.135 5.087 1.00 . A A . 1 GLY CA 1 1
8 4966 1 1 1 GLY H1 H 42.497 5.281 7.127 1.00 . A A . 1 GLY H1 1 1
8 4967 1 1 1 GLY H2 H 43.094 3.768 6.643 1.00 . A A . 1 GLY H2 1 1
8 4968 1 1 1 GLY H3 H 44.143 5.106 6.730 1.00 . A A . 1 GLY H3 1 1
8 4969 1 1 1 GLY HA2 H 43.697 5.619 4.629 1.00 . A A . 1 GLY HA2 1 1
8 4970 1 1 1 GLY HA3 H 42.594 4.233 4.545 1.00 . A A . 1 GLY HA3 1 1
8 4971 1 1 1 GLY N N 43.177 4.794 6.504 1.00 . A A . 1 GLY N 1 1
8 4972 1 1 1 GLY O O 41.045 6.330 6.099 1.00 . A A . 1 GLY O 1 1
8 4973 1 1 2 VAL C C 38.958 6.755 3.266 1.00 . A A . 2 VAL C 1 1
8 4974 1 1 2 VAL CA C 40.167 7.547 3.797 1.00 . A A . 2 VAL CA 1 1
8 4975 1 1 2 VAL CB C 40.569 8.690 2.822 1.00 . A A . 2 VAL CB 1 1
8 4976 1 1 2 VAL CG1 C 39.436 9.736 2.669 1.00 . A A . 2 VAL CG1 1 1
8 4977 1 1 2 VAL CG2 C 41.821 9.411 3.375 1.00 . A A . 2 VAL CG2 1 1
8 4978 1 1 2 VAL H H 41.827 6.378 3.112 1.00 . A A . 2 VAL H 1 1
8 4979 1 1 2 VAL HA H 39.943 7.943 4.776 1.00 . A A . 2 VAL HA 1 1
8 4980 1 1 2 VAL HB H 40.783 8.272 1.852 1.00 . A A . 2 VAL HB 1 1
8 4981 1 1 2 VAL HG11 H 38.539 9.269 2.285 1.00 . A A . 2 VAL HG11 1 1
8 4982 1 1 2 VAL HG12 H 39.210 10.213 3.611 1.00 . A A . 2 VAL HG12 1 1
8 4983 1 1 2 VAL HG13 H 39.738 10.499 1.966 1.00 . A A . 2 VAL HG13 1 1
8 4984 1 1 2 VAL HG21 H 41.611 9.830 4.348 1.00 . A A . 2 VAL HG21 1 1
8 4985 1 1 2 VAL HG22 H 42.643 8.717 3.467 1.00 . A A . 2 VAL HG22 1 1
8 4986 1 1 2 VAL HG23 H 42.119 10.207 2.707 1.00 . A A . 2 VAL HG23 1 1
8 4987 1 1 2 VAL N N 41.322 6.604 3.916 1.00 . A A . 2 VAL N 1 1
8 4988 1 1 2 VAL O O 39.122 5.886 2.437 1.00 . A A . 2 VAL O 1 1
8 4989 1 1 3 PRO C C 36.050 7.181 1.910 1.00 . A A . 3 PRO C 1 1
8 4990 1 1 3 PRO CA C 36.490 6.521 3.217 1.00 . A A . 3 PRO CA 1 1
8 4991 1 1 3 PRO CB C 35.472 6.731 4.338 1.00 . A A . 3 PRO CB 1 1
8 4992 1 1 3 PRO CD C 37.455 7.955 4.900 1.00 . A A . 3 PRO CD 1 1
8 4993 1 1 3 PRO CG C 35.927 8.128 4.802 1.00 . A A . 3 PRO CG 1 1
8 4994 1 1 3 PRO HA H 36.610 5.470 3.023 1.00 . A A . 3 PRO HA 1 1
8 4995 1 1 3 PRO HB2 H 34.463 6.741 3.948 1.00 . A A . 3 PRO HB2 1 1
8 4996 1 1 3 PRO HB3 H 35.563 5.979 5.107 1.00 . A A . 3 PRO HB3 1 1
8 4997 1 1 3 PRO HD2 H 37.958 8.903 4.784 1.00 . A A . 3 PRO HD2 1 1
8 4998 1 1 3 PRO HD3 H 37.755 7.482 5.823 1.00 . A A . 3 PRO HD3 1 1
8 4999 1 1 3 PRO HG2 H 35.655 8.890 4.084 1.00 . A A . 3 PRO HG2 1 1
8 5000 1 1 3 PRO HG3 H 35.506 8.376 5.766 1.00 . A A . 3 PRO HG3 1 1
8 5001 1 1 3 PRO N N 37.778 7.055 3.746 1.00 . A A . 3 PRO N 1 1
8 5002 1 1 3 PRO O O 36.482 8.269 1.583 1.00 . A A . 3 PRO O 1 1
8 5003 1 1 4 CYS C C 33.255 6.312 -0.237 1.00 . A A . 4 CYS C 1 1
8 5004 1 1 4 CYS CA C 34.652 6.932 -0.068 1.00 . A A . 4 CYS CA 1 1
8 5005 1 1 4 CYS CB C 35.649 6.496 -1.174 1.00 . A A . 4 CYS CB 1 1
8 5006 1 1 4 CYS H H 34.918 5.591 1.561 1.00 . A A . 4 CYS H 1 1
8 5007 1 1 4 CYS HA H 34.558 8.008 -0.037 1.00 . A A . 4 CYS HA 1 1
8 5008 1 1 4 CYS HB2 H 35.076 6.172 -2.029 1.00 . A A . 4 CYS HB2 1 1
8 5009 1 1 4 CYS HB3 H 36.233 7.359 -1.459 1.00 . A A . 4 CYS HB3 1 1
8 5010 1 1 4 CYS N N 35.207 6.467 1.225 1.00 . A A . 4 CYS N 1 1
8 5011 1 1 4 CYS O O 32.918 5.383 0.477 1.00 . A A . 4 CYS O 1 1
8 5012 1 1 4 CYS SG S 36.828 5.158 -0.845 1.00 . A A . 4 CYS SG 1 1
8 5013 1 1 5 LEU C C 31.375 5.018 -2.216 1.00 . A A . 5 LEU C 1 1
8 5014 1 1 5 LEU CA C 31.115 6.274 -1.377 1.00 . A A . 5 LEU CA 1 1
8 5015 1 1 5 LEU CB C 30.246 7.335 -2.129 1.00 . A A . 5 LEU CB 1 1
8 5016 1 1 5 LEU CD1 C 27.813 8.014 -2.269 1.00 . A A . 5 LEU CD1 1 1
8 5017 1 1 5 LEU CD2 C 28.629 6.232 -3.778 1.00 . A A . 5 LEU CD2 1 1
8 5018 1 1 5 LEU CG C 28.784 6.818 -2.349 1.00 . A A . 5 LEU CG 1 1
8 5019 1 1 5 LEU H H 32.789 7.571 -1.707 1.00 . A A . 5 LEU H 1 1
8 5020 1 1 5 LEU HA H 30.692 5.995 -0.425 1.00 . A A . 5 LEU HA 1 1
8 5021 1 1 5 LEU HB2 H 30.222 8.237 -1.534 1.00 . A A . 5 LEU HB2 1 1
8 5022 1 1 5 LEU HB3 H 30.706 7.564 -3.079 1.00 . A A . 5 LEU HB3 1 1
8 5023 1 1 5 LEU HD11 H 28.041 8.755 -3.022 1.00 . A A . 5 LEU HD11 1 1
8 5024 1 1 5 LEU HD12 H 26.796 7.672 -2.408 1.00 . A A . 5 LEU HD12 1 1
8 5025 1 1 5 LEU HD13 H 27.877 8.476 -1.292 1.00 . A A . 5 LEU HD13 1 1
8 5026 1 1 5 LEU HD21 H 29.320 5.430 -3.985 1.00 . A A . 5 LEU HD21 1 1
8 5027 1 1 5 LEU HD22 H 27.626 5.851 -3.908 1.00 . A A . 5 LEU HD22 1 1
8 5028 1 1 5 LEU HD23 H 28.792 7.000 -4.520 1.00 . A A . 5 LEU HD23 1 1
8 5029 1 1 5 LEU HG H 28.495 6.095 -1.601 1.00 . A A . 5 LEU HG 1 1
8 5030 1 1 5 LEU N N 32.480 6.832 -1.158 1.00 . A A . 5 LEU N 1 1
8 5031 1 1 5 LEU O O 32.468 4.842 -2.724 1.00 . A A . 5 LEU O 1 1
8 5032 1 1 6 CYS C C 29.377 2.539 -4.019 1.00 . A A . 6 CYS C 1 1
8 5033 1 1 6 CYS CA C 30.543 2.957 -3.135 1.00 . A A . 6 CYS CA 1 1
8 5034 1 1 6 CYS CB C 30.859 1.853 -2.139 1.00 . A A . 6 CYS CB 1 1
8 5035 1 1 6 CYS H H 29.514 4.417 -1.959 1.00 . A A . 6 CYS H 1 1
8 5036 1 1 6 CYS HA H 31.385 3.095 -3.769 1.00 . A A . 6 CYS HA 1 1
8 5037 1 1 6 CYS HB2 H 30.005 1.317 -1.772 1.00 . A A . 6 CYS HB2 1 1
8 5038 1 1 6 CYS HB3 H 31.452 1.157 -2.701 1.00 . A A . 6 CYS HB3 1 1
8 5039 1 1 6 CYS N N 30.371 4.201 -2.354 1.00 . A A . 6 CYS N 1 1
8 5040 1 1 6 CYS O O 28.383 3.217 -4.162 1.00 . A A . 6 CYS O 1 1
8 5041 1 1 6 CYS SG S 31.929 2.245 -0.732 1.00 . A A . 6 CYS SG 1 1
8 5042 1 1 7 ASP C C 27.401 0.259 -4.615 1.00 . A A . 7 ASP C 1 1
8 5043 1 1 7 ASP CA C 28.526 0.812 -5.488 1.00 . A A . 7 ASP CA 1 1
8 5044 1 1 7 ASP CB C 29.141 -0.312 -6.336 1.00 . A A . 7 ASP CB 1 1
8 5045 1 1 7 ASP CG C 28.037 -0.939 -7.216 1.00 . A A . 7 ASP CG 1 1
8 5046 1 1 7 ASP H H 30.402 0.909 -4.390 1.00 . A A . 7 ASP H 1 1
8 5047 1 1 7 ASP HA H 28.124 1.600 -6.112 1.00 . A A . 7 ASP HA 1 1
8 5048 1 1 7 ASP HB2 H 29.917 0.086 -6.973 1.00 . A A . 7 ASP HB2 1 1
8 5049 1 1 7 ASP HB3 H 29.571 -1.069 -5.695 1.00 . A A . 7 ASP HB3 1 1
8 5050 1 1 7 ASP N N 29.567 1.384 -4.585 1.00 . A A . 7 ASP N 1 1
8 5051 1 1 7 ASP O O 26.255 0.261 -5.007 1.00 . A A . 7 ASP O 1 1
8 5052 1 1 7 ASP OD1 O 27.489 -0.205 -8.024 1.00 . A A . 7 ASP OD1 1 1
8 5053 1 1 7 ASP OD2 O 27.806 -2.121 -7.024 1.00 . A A . 7 ASP OD2 1 1
8 5054 1 1 8 SER C C 26.649 0.087 -1.213 1.00 . A A . 8 SER C 1 1
8 5055 1 1 8 SER CA C 26.796 -0.779 -2.480 1.00 . A A . 8 SER CA 1 1
8 5056 1 1 8 SER CB C 27.286 -2.157 -2.109 1.00 . A A . 8 SER CB 1 1
8 5057 1 1 8 SER H H 28.725 -0.211 -3.209 1.00 . A A . 8 SER H 1 1
8 5058 1 1 8 SER HA H 25.827 -0.858 -2.956 1.00 . A A . 8 SER HA 1 1
8 5059 1 1 8 SER HB2 H 26.672 -2.601 -1.338 1.00 . A A . 8 SER HB2 1 1
8 5060 1 1 8 SER HB3 H 27.350 -2.806 -2.971 1.00 . A A . 8 SER HB3 1 1
8 5061 1 1 8 SER HG H 28.806 -2.520 -0.922 1.00 . A A . 8 SER HG 1 1
8 5062 1 1 8 SER N N 27.776 -0.209 -3.456 1.00 . A A . 8 SER N 1 1
8 5063 1 1 8 SER O O 25.715 -0.089 -0.458 1.00 . A A . 8 SER O 1 1
8 5064 1 1 8 SER OG O 28.587 -1.870 -1.599 1.00 . A A . 8 SER OG 1 1
8 5065 1 1 9 ASP C C 26.229 2.330 0.678 1.00 . A A . 9 ASP C 1 1
8 5066 1 1 9 ASP CA C 27.612 1.935 0.164 1.00 . A A . 9 ASP CA 1 1
8 5067 1 1 9 ASP CB C 28.436 3.213 -0.254 1.00 . A A . 9 ASP CB 1 1
8 5068 1 1 9 ASP CG C 28.275 4.456 0.687 1.00 . A A . 9 ASP CG 1 1
8 5069 1 1 9 ASP H H 28.282 1.048 -1.698 1.00 . A A . 9 ASP H 1 1
8 5070 1 1 9 ASP HA H 28.125 1.428 0.966 1.00 . A A . 9 ASP HA 1 1
8 5071 1 1 9 ASP HB2 H 29.478 2.934 -0.242 1.00 . A A . 9 ASP HB2 1 1
8 5072 1 1 9 ASP HB3 H 28.205 3.496 -1.274 1.00 . A A . 9 ASP HB3 1 1
8 5073 1 1 9 ASP N N 27.580 0.994 -1.023 1.00 . A A . 9 ASP N 1 1
8 5074 1 1 9 ASP O O 26.005 2.426 1.871 1.00 . A A . 9 ASP O 1 1
8 5075 1 1 9 ASP OD1 O 27.167 4.956 0.780 1.00 . A A . 9 ASP OD1 1 1
8 5076 1 1 9 ASP OD2 O 29.277 4.870 1.257 1.00 . A A . 9 ASP OD2 1 1
8 5077 1 1 10 GLY C C 23.611 3.981 -1.024 1.00 . A A . 10 GLY C 1 1
8 5078 1 1 10 GLY CA C 23.961 2.942 0.035 1.00 . A A . 10 GLY CA 1 1
8 5079 1 1 10 GLY H H 25.648 2.445 -1.192 1.00 . A A . 10 GLY H 1 1
8 5080 1 1 10 GLY HA2 H 23.322 2.076 -0.038 1.00 . A A . 10 GLY HA2 1 1
8 5081 1 1 10 GLY HA3 H 23.906 3.389 1.017 1.00 . A A . 10 GLY HA3 1 1
8 5082 1 1 10 GLY N N 25.363 2.546 -0.262 1.00 . A A . 10 GLY N 1 1
8 5083 1 1 10 GLY O O 24.423 4.835 -1.309 1.00 . A A . 10 GLY O 1 1
8 5084 1 1 11 PRO C C 21.855 6.187 -2.604 1.00 . A A . 11 PRO C 1 1
8 5085 1 1 11 PRO CA C 22.041 4.669 -2.820 1.00 . A A . 11 PRO CA 1 1
8 5086 1 1 11 PRO CB C 20.754 3.969 -3.307 1.00 . A A . 11 PRO CB 1 1
8 5087 1 1 11 PRO CD C 21.257 3.104 -1.140 1.00 . A A . 11 PRO CD 1 1
8 5088 1 1 11 PRO CG C 20.094 3.706 -1.945 1.00 . A A . 11 PRO CG 1 1
8 5089 1 1 11 PRO HA H 22.823 4.540 -3.555 1.00 . A A . 11 PRO HA 1 1
8 5090 1 1 11 PRO HB2 H 20.152 4.626 -3.921 1.00 . A A . 11 PRO HB2 1 1
8 5091 1 1 11 PRO HB3 H 20.974 3.055 -3.843 1.00 . A A . 11 PRO HB3 1 1
8 5092 1 1 11 PRO HD2 H 21.106 3.230 -0.075 1.00 . A A . 11 PRO HD2 1 1
8 5093 1 1 11 PRO HD3 H 21.421 2.063 -1.377 1.00 . A A . 11 PRO HD3 1 1
8 5094 1 1 11 PRO HG2 H 19.734 4.621 -1.492 1.00 . A A . 11 PRO HG2 1 1
8 5095 1 1 11 PRO HG3 H 19.278 3.002 -2.042 1.00 . A A . 11 PRO HG3 1 1
8 5096 1 1 11 PRO N N 22.432 3.915 -1.587 1.00 . A A . 11 PRO N 1 1
8 5097 1 1 11 PRO O O 21.140 6.828 -3.349 1.00 . A A . 11 PRO O 1 1
8 5098 1 1 12 ARG C C 23.675 8.905 -1.685 1.00 . A A . 12 ARG C 1 1
8 5099 1 1 12 ARG CA C 22.360 8.196 -1.342 1.00 . A A . 12 ARG CA 1 1
8 5100 1 1 12 ARG CB C 21.985 8.403 0.143 1.00 . A A . 12 ARG CB 1 1
8 5101 1 1 12 ARG CD C 19.981 8.446 1.679 1.00 . A A . 12 ARG CD 1 1
8 5102 1 1 12 ARG CG C 20.483 8.061 0.286 1.00 . A A . 12 ARG CG 1 1
8 5103 1 1 12 ARG CZ C 17.834 8.038 2.766 1.00 . A A . 12 ARG CZ 1 1
8 5104 1 1 12 ARG H H 23.081 6.177 -1.041 1.00 . A A . 12 ARG H 1 1
8 5105 1 1 12 ARG HA H 21.550 8.603 -1.923 1.00 . A A . 12 ARG HA 1 1
8 5106 1 1 12 ARG HB2 H 22.578 7.757 0.775 1.00 . A A . 12 ARG HB2 1 1
8 5107 1 1 12 ARG HB3 H 22.163 9.429 0.431 1.00 . A A . 12 ARG HB3 1 1
8 5108 1 1 12 ARG HD2 H 20.406 7.790 2.423 1.00 . A A . 12 ARG HD2 1 1
8 5109 1 1 12 ARG HD3 H 20.240 9.473 1.896 1.00 . A A . 12 ARG HD3 1 1
8 5110 1 1 12 ARG HE H 18.006 8.431 0.832 1.00 . A A . 12 ARG HE 1 1
8 5111 1 1 12 ARG HG2 H 19.911 8.604 -0.454 1.00 . A A . 12 ARG HG2 1 1
8 5112 1 1 12 ARG HG3 H 20.334 7.001 0.132 1.00 . A A . 12 ARG HG3 1 1
8 5113 1 1 12 ARG HH11 H 18.112 9.864 3.525 1.00 . A A . 12 ARG HH11 1 1
8 5114 1 1 12 ARG HH12 H 17.205 8.781 4.520 1.00 . A A . 12 ARG HH12 1 1
8 5115 1 1 12 ARG HH21 H 17.450 6.171 2.185 1.00 . A A . 12 ARG HH21 1 1
8 5116 1 1 12 ARG HH22 H 16.810 6.605 3.730 1.00 . A A . 12 ARG HH22 1 1
8 5117 1 1 12 ARG N N 22.498 6.731 -1.606 1.00 . A A . 12 ARG N 1 1
8 5118 1 1 12 ARG NE N 18.492 8.311 1.673 1.00 . A A . 12 ARG NE 1 1
8 5119 1 1 12 ARG NH1 N 17.705 8.962 3.674 1.00 . A A . 12 ARG NH1 1 1
8 5120 1 1 12 ARG NH2 N 17.324 6.850 2.909 1.00 . A A . 12 ARG NH2 1 1
8 5121 1 1 12 ARG O O 24.607 8.866 -0.907 1.00 . A A . 12 ARG O 1 1
8 5122 1 1 13 PRO C C 24.978 11.680 -2.565 1.00 . A A . 13 PRO C 1 1
8 5123 1 1 13 PRO CA C 24.907 10.330 -3.302 1.00 . A A . 13 PRO CA 1 1
8 5124 1 1 13 PRO CB C 24.718 10.468 -4.830 1.00 . A A . 13 PRO CB 1 1
8 5125 1 1 13 PRO CD C 22.689 9.567 -3.916 1.00 . A A . 13 PRO CD 1 1
8 5126 1 1 13 PRO CG C 23.196 10.664 -4.867 1.00 . A A . 13 PRO CG 1 1
8 5127 1 1 13 PRO HA H 25.805 9.772 -3.074 1.00 . A A . 13 PRO HA 1 1
8 5128 1 1 13 PRO HB2 H 25.226 11.335 -5.228 1.00 . A A . 13 PRO HB2 1 1
8 5129 1 1 13 PRO HB3 H 25.025 9.577 -5.360 1.00 . A A . 13 PRO HB3 1 1
8 5130 1 1 13 PRO HD2 H 21.736 9.862 -3.503 1.00 . A A . 13 PRO HD2 1 1
8 5131 1 1 13 PRO HD3 H 22.609 8.596 -4.388 1.00 . A A . 13 PRO HD3 1 1
8 5132 1 1 13 PRO HG2 H 22.908 11.646 -4.514 1.00 . A A . 13 PRO HG2 1 1
8 5133 1 1 13 PRO HG3 H 22.812 10.510 -5.866 1.00 . A A . 13 PRO HG3 1 1
8 5134 1 1 13 PRO N N 23.735 9.526 -2.843 1.00 . A A . 13 PRO N 1 1
8 5135 1 1 13 PRO O O 24.039 12.059 -1.891 1.00 . A A . 13 PRO O 1 1
8 5136 1 1 14 ARG C C 26.238 13.502 -0.555 1.00 . A A . 14 ARG C 1 1
8 5137 1 1 14 ARG CA C 26.307 13.689 -2.078 1.00 . A A . 14 ARG CA 1 1
8 5138 1 1 14 ARG CB C 25.222 14.677 -2.565 1.00 . A A . 14 ARG CB 1 1
8 5139 1 1 14 ARG CD C 24.070 15.640 -4.605 1.00 . A A . 14 ARG CD 1 1
8 5140 1 1 14 ARG CG C 25.237 14.766 -4.111 1.00 . A A . 14 ARG CG 1 1
8 5141 1 1 14 ARG CZ C 23.287 17.908 -4.271 1.00 . A A . 14 ARG CZ 1 1
8 5142 1 1 14 ARG H H 26.789 12.004 -3.296 1.00 . A A . 14 ARG H 1 1
8 5143 1 1 14 ARG HA H 27.296 14.040 -2.324 1.00 . A A . 14 ARG HA 1 1
8 5144 1 1 14 ARG HB2 H 24.242 14.411 -2.197 1.00 . A A . 14 ARG HB2 1 1
8 5145 1 1 14 ARG HB3 H 25.489 15.638 -2.167 1.00 . A A . 14 ARG HB3 1 1
8 5146 1 1 14 ARG HD2 H 24.103 15.727 -5.681 1.00 . A A . 14 ARG HD2 1 1
8 5147 1 1 14 ARG HD3 H 23.123 15.206 -4.315 1.00 . A A . 14 ARG HD3 1 1
8 5148 1 1 14 ARG HE H 24.939 17.222 -3.418 1.00 . A A . 14 ARG HE 1 1
8 5149 1 1 14 ARG HG2 H 26.172 15.192 -4.445 1.00 . A A . 14 ARG HG2 1 1
8 5150 1 1 14 ARG HG3 H 25.138 13.779 -4.539 1.00 . A A . 14 ARG HG3 1 1
8 5151 1 1 14 ARG HH11 H 21.817 16.826 -3.471 1.00 . A A . 14 ARG HH11 1 1
8 5152 1 1 14 ARG HH12 H 21.333 18.354 -4.117 1.00 . A A . 14 ARG HH12 1 1
8 5153 1 1 14 ARG HH21 H 24.611 19.144 -5.125 1.00 . A A . 14 ARG HH21 1 1
8 5154 1 1 14 ARG HH22 H 22.983 19.712 -5.074 1.00 . A A . 14 ARG HH22 1 1
8 5155 1 1 14 ARG N N 26.085 12.363 -2.730 1.00 . A A . 14 ARG N 1 1
8 5156 1 1 14 ARG NE N 24.188 17.004 -4.007 1.00 . A A . 14 ARG NE 1 1
8 5157 1 1 14 ARG NH1 N 22.050 17.684 -3.929 1.00 . A A . 14 ARG NH1 1 1
8 5158 1 1 14 ARG NH2 N 23.655 19.002 -4.867 1.00 . A A . 14 ARG NH2 1 1
8 5159 1 1 14 ARG O O 26.243 12.381 -0.087 1.00 . A A . 14 ARG O 1 1
8 5160 1 1 15 GLY C C 27.457 13.997 2.324 1.00 . A A . 15 GLY C 1 1
8 5161 1 1 15 GLY CA C 26.121 14.418 1.692 1.00 . A A . 15 GLY CA 1 1
8 5162 1 1 15 GLY H H 26.195 15.455 -0.208 1.00 . A A . 15 GLY H 1 1
8 5163 1 1 15 GLY HA2 H 25.822 15.362 2.125 1.00 . A A . 15 GLY HA2 1 1
8 5164 1 1 15 GLY HA3 H 25.378 13.672 1.940 1.00 . A A . 15 GLY HA3 1 1
8 5165 1 1 15 GLY N N 26.189 14.564 0.201 1.00 . A A . 15 GLY N 1 1
8 5166 1 1 15 GLY O O 27.870 14.619 3.279 1.00 . A A . 15 GLY O 1 1
8 5167 1 1 16 ASN C C 29.060 11.132 3.063 1.00 . A A . 16 ASN C 1 1
8 5168 1 1 16 ASN CA C 29.385 12.376 2.206 1.00 . A A . 16 ASN CA 1 1
8 5169 1 1 16 ASN CB C 30.212 13.402 3.050 1.00 . A A . 16 ASN CB 1 1
8 5170 1 1 16 ASN CG C 31.634 12.902 3.244 1.00 . A A . 16 ASN CG 1 1
8 5171 1 1 16 ASN H H 27.630 12.552 1.000 1.00 . A A . 16 ASN H 1 1
8 5172 1 1 16 ASN HA H 29.943 12.066 1.332 1.00 . A A . 16 ASN HA 1 1
8 5173 1 1 16 ASN HB2 H 30.237 14.370 2.576 1.00 . A A . 16 ASN HB2 1 1
8 5174 1 1 16 ASN HB3 H 29.770 13.510 4.034 1.00 . A A . 16 ASN HB3 1 1
8 5175 1 1 16 ASN HD21 H 32.350 13.797 1.616 1.00 . A A . 16 ASN HD21 1 1
8 5176 1 1 16 ASN HD22 H 33.459 12.871 2.530 1.00 . A A . 16 ASN HD22 1 1
8 5177 1 1 16 ASN N N 28.068 12.972 1.767 1.00 . A A . 16 ASN N 1 1
8 5178 1 1 16 ASN ND2 N 32.556 13.223 2.384 1.00 . A A . 16 ASN ND2 1 1
8 5179 1 1 16 ASN O O 28.878 11.232 4.261 1.00 . A A . 16 ASN O 1 1
8 5180 1 1 16 ASN OD1 O 31.947 12.205 4.182 1.00 . A A . 16 ASN OD1 1 1
8 5181 1 1 17 THR C C 29.960 8.022 3.641 1.00 . A A . 17 THR C 1 1
8 5182 1 1 17 THR CA C 28.676 8.716 3.142 1.00 . A A . 17 THR CA 1 1
8 5183 1 1 17 THR CB C 27.894 7.816 2.151 1.00 . A A . 17 THR CB 1 1
8 5184 1 1 17 THR CG2 C 26.592 8.484 1.687 1.00 . A A . 17 THR CG2 1 1
8 5185 1 1 17 THR H H 29.133 9.916 1.459 1.00 . A A . 17 THR H 1 1
8 5186 1 1 17 THR HA H 28.058 8.948 3.999 1.00 . A A . 17 THR HA 1 1
8 5187 1 1 17 THR HB H 27.746 6.805 2.509 1.00 . A A . 17 THR HB 1 1
8 5188 1 1 17 THR HG1 H 29.073 6.946 0.884 1.00 . A A . 17 THR HG1 1 1
8 5189 1 1 17 THR HG21 H 26.786 9.422 1.190 1.00 . A A . 17 THR HG21 1 1
8 5190 1 1 17 THR HG22 H 26.069 7.837 0.997 1.00 . A A . 17 THR HG22 1 1
8 5191 1 1 17 THR HG23 H 25.954 8.671 2.537 1.00 . A A . 17 THR HG23 1 1
8 5192 1 1 17 THR N N 28.987 9.991 2.426 1.00 . A A . 17 THR N 1 1
8 5193 1 1 17 THR O O 31.038 8.293 3.149 1.00 . A A . 17 THR O 1 1
8 5194 1 1 17 THR OG1 O 28.684 7.824 0.967 1.00 . A A . 17 THR OG1 1 1
8 5195 1 1 18 LEU C C 30.629 4.939 5.413 1.00 . A A . 18 LEU C 1 1
8 5196 1 1 18 LEU CA C 31.014 6.414 5.149 1.00 . A A . 18 LEU CA 1 1
8 5197 1 1 18 LEU CB C 31.460 7.131 6.468 1.00 . A A . 18 LEU CB 1 1
8 5198 1 1 18 LEU CD1 C 33.361 7.607 8.077 1.00 . A A . 18 LEU CD1 1 1
8 5199 1 1 18 LEU CD2 C 33.351 5.404 6.878 1.00 . A A . 18 LEU CD2 1 1
8 5200 1 1 18 LEU CG C 32.977 6.901 6.761 1.00 . A A . 18 LEU CG 1 1
8 5201 1 1 18 LEU H H 28.930 6.944 4.964 1.00 . A A . 18 LEU H 1 1
8 5202 1 1 18 LEU HA H 31.812 6.444 4.419 1.00 . A A . 18 LEU HA 1 1
8 5203 1 1 18 LEU HB2 H 31.283 8.193 6.368 1.00 . A A . 18 LEU HB2 1 1
8 5204 1 1 18 LEU HB3 H 30.872 6.768 7.302 1.00 . A A . 18 LEU HB3 1 1
8 5205 1 1 18 LEU HD11 H 32.786 7.218 8.906 1.00 . A A . 18 LEU HD11 1 1
8 5206 1 1 18 LEU HD12 H 34.411 7.452 8.282 1.00 . A A . 18 LEU HD12 1 1
8 5207 1 1 18 LEU HD13 H 33.182 8.671 8.003 1.00 . A A . 18 LEU HD13 1 1
8 5208 1 1 18 LEU HD21 H 32.773 4.931 7.659 1.00 . A A . 18 LEU HD21 1 1
8 5209 1 1 18 LEU HD22 H 33.164 4.882 5.952 1.00 . A A . 18 LEU HD22 1 1
8 5210 1 1 18 LEU HD23 H 34.401 5.298 7.110 1.00 . A A . 18 LEU HD23 1 1
8 5211 1 1 18 LEU HG H 33.541 7.348 5.957 1.00 . A A . 18 LEU HG 1 1
8 5212 1 1 18 LEU N N 29.819 7.138 4.601 1.00 . A A . 18 LEU N 1 1
8 5213 1 1 18 LEU O O 30.511 4.509 6.546 1.00 . A A . 18 LEU O 1 1
8 5214 1 1 19 SER C C 31.289 1.815 4.506 1.00 . A A . 19 SER C 1 1
8 5215 1 1 19 SER CA C 30.058 2.749 4.494 1.00 . A A . 19 SER CA 1 1
8 5216 1 1 19 SER CB C 29.140 2.356 3.326 1.00 . A A . 19 SER CB 1 1
8 5217 1 1 19 SER H H 30.511 4.585 3.456 1.00 . A A . 19 SER H 1 1
8 5218 1 1 19 SER HA H 29.525 2.617 5.423 1.00 . A A . 19 SER HA 1 1
8 5219 1 1 19 SER HB2 H 29.673 2.408 2.386 1.00 . A A . 19 SER HB2 1 1
8 5220 1 1 19 SER HB3 H 28.744 1.359 3.478 1.00 . A A . 19 SER HB3 1 1
8 5221 1 1 19 SER HG H 27.234 2.870 3.132 1.00 . A A . 19 SER HG 1 1
8 5222 1 1 19 SER N N 30.431 4.197 4.352 1.00 . A A . 19 SER N 1 1
8 5223 1 1 19 SER O O 31.157 0.650 4.830 1.00 . A A . 19 SER O 1 1
8 5224 1 1 19 SER OG O 28.074 3.305 3.353 1.00 . A A . 19 SER OG 1 1
8 5225 1 1 20 GLY C C 34.943 2.379 4.026 1.00 . A A . 20 GLY C 1 1
8 5226 1 1 20 GLY CA C 33.694 1.494 4.139 1.00 . A A . 20 GLY CA 1 1
8 5227 1 1 20 GLY H H 32.507 3.273 3.907 1.00 . A A . 20 GLY H 1 1
8 5228 1 1 20 GLY HA2 H 33.747 0.912 5.047 1.00 . A A . 20 GLY HA2 1 1
8 5229 1 1 20 GLY HA3 H 33.654 0.832 3.285 1.00 . A A . 20 GLY HA3 1 1
8 5230 1 1 20 GLY N N 32.444 2.330 4.159 1.00 . A A . 20 GLY N 1 1
8 5231 1 1 20 GLY O O 34.858 3.566 4.289 1.00 . A A . 20 GLY O 1 1
8 5232 1 1 21 ILE C C 38.144 2.275 2.217 1.00 . A A . 21 ILE C 1 1
8 5233 1 1 21 ILE CA C 37.340 2.593 3.507 1.00 . A A . 21 ILE CA 1 1
8 5234 1 1 21 ILE CB C 38.196 2.305 4.811 1.00 . A A . 21 ILE CB 1 1
8 5235 1 1 21 ILE CD1 C 38.031 4.617 5.867 1.00 . A A . 21 ILE CD1 1 1
8 5236 1 1 21 ILE CG1 C 37.679 3.122 6.032 1.00 . A A . 21 ILE CG1 1 1
8 5237 1 1 21 ILE CG2 C 39.717 2.528 4.617 1.00 . A A . 21 ILE CG2 1 1
8 5238 1 1 21 ILE H H 36.061 0.826 3.444 1.00 . A A . 21 ILE H 1 1
8 5239 1 1 21 ILE HA H 37.084 3.635 3.477 1.00 . A A . 21 ILE HA 1 1
8 5240 1 1 21 ILE HB H 38.072 1.263 5.052 1.00 . A A . 21 ILE HB 1 1
8 5241 1 1 21 ILE HD11 H 37.579 4.999 4.973 1.00 . A A . 21 ILE HD11 1 1
8 5242 1 1 21 ILE HD12 H 37.659 5.190 6.696 1.00 . A A . 21 ILE HD12 1 1
8 5243 1 1 21 ILE HD13 H 39.098 4.771 5.810 1.00 . A A . 21 ILE HD13 1 1
8 5244 1 1 21 ILE HG12 H 36.604 3.023 6.110 1.00 . A A . 21 ILE HG12 1 1
8 5245 1 1 21 ILE HG13 H 38.114 2.748 6.947 1.00 . A A . 21 ILE HG13 1 1
8 5246 1 1 21 ILE HG21 H 39.918 3.529 4.264 1.00 . A A . 21 ILE HG21 1 1
8 5247 1 1 21 ILE HG22 H 40.237 2.376 5.551 1.00 . A A . 21 ILE HG22 1 1
8 5248 1 1 21 ILE HG23 H 40.112 1.822 3.902 1.00 . A A . 21 ILE HG23 1 1
8 5249 1 1 21 ILE N N 36.058 1.797 3.646 1.00 . A A . 21 ILE N 1 1
8 5250 1 1 21 ILE O O 38.122 1.145 1.765 1.00 . A A . 21 ILE O 1 1
8 5251 1 1 22 LEU C C 40.731 1.982 0.797 1.00 . A A . 22 LEU C 1 1
8 5252 1 1 22 LEU CA C 39.629 2.965 0.398 1.00 . A A . 22 LEU CA 1 1
8 5253 1 1 22 LEU CB C 40.232 4.305 -0.167 1.00 . A A . 22 LEU CB 1 1
8 5254 1 1 22 LEU CD1 C 42.733 4.310 0.548 1.00 . A A . 22 LEU CD1 1 1
8 5255 1 1 22 LEU CD2 C 41.523 6.442 0.150 1.00 . A A . 22 LEU CD2 1 1
8 5256 1 1 22 LEU CG C 41.354 4.999 0.682 1.00 . A A . 22 LEU CG 1 1
8 5257 1 1 22 LEU H H 38.799 4.156 2.003 1.00 . A A . 22 LEU H 1 1
8 5258 1 1 22 LEU HA H 39.005 2.494 -0.336 1.00 . A A . 22 LEU HA 1 1
8 5259 1 1 22 LEU HB2 H 40.611 4.119 -1.161 1.00 . A A . 22 LEU HB2 1 1
8 5260 1 1 22 LEU HB3 H 39.406 4.997 -0.254 1.00 . A A . 22 LEU HB3 1 1
8 5261 1 1 22 LEU HD11 H 43.043 4.303 -0.487 1.00 . A A . 22 LEU HD11 1 1
8 5262 1 1 22 LEU HD12 H 43.467 4.857 1.119 1.00 . A A . 22 LEU HD12 1 1
8 5263 1 1 22 LEU HD13 H 42.730 3.299 0.913 1.00 . A A . 22 LEU HD13 1 1
8 5264 1 1 22 LEU HD21 H 40.585 6.972 0.231 1.00 . A A . 22 LEU HD21 1 1
8 5265 1 1 22 LEU HD22 H 42.282 6.982 0.697 1.00 . A A . 22 LEU HD22 1 1
8 5266 1 1 22 LEU HD23 H 41.800 6.419 -0.896 1.00 . A A . 22 LEU HD23 1 1
8 5267 1 1 22 LEU HG H 41.057 4.993 1.719 1.00 . A A . 22 LEU HG 1 1
8 5268 1 1 22 LEU N N 38.825 3.247 1.639 1.00 . A A . 22 LEU N 1 1
8 5269 1 1 22 LEU O O 41.164 1.996 1.933 1.00 . A A . 22 LEU O 1 1
8 5270 1 1 23 TRP C C 43.390 0.070 -0.732 1.00 . A A . 23 TRP C 1 1
8 5271 1 1 23 TRP CA C 42.248 0.180 0.232 1.00 . A A . 23 TRP CA 1 1
8 5272 1 1 23 TRP CB C 41.615 -1.206 0.409 1.00 . A A . 23 TRP CB 1 1
8 5273 1 1 23 TRP CD1 C 40.256 -1.175 2.645 1.00 . A A . 23 TRP CD1 1 1
8 5274 1 1 23 TRP CD2 C 42.385 -1.524 2.799 1.00 . A A . 23 TRP CD2 1 1
8 5275 1 1 23 TRP CE2 C 41.806 -1.517 4.057 1.00 . A A . 23 TRP CE2 1 1
8 5276 1 1 23 TRP CE3 C 43.742 -1.712 2.608 1.00 . A A . 23 TRP CE3 1 1
8 5277 1 1 23 TRP CG C 41.390 -1.304 1.905 1.00 . A A . 23 TRP CG 1 1
8 5278 1 1 23 TRP CH2 C 44.010 -1.896 4.995 1.00 . A A . 23 TRP CH2 1 1
8 5279 1 1 23 TRP CZ2 C 42.627 -1.705 5.167 1.00 . A A . 23 TRP CZ2 1 1
8 5280 1 1 23 TRP CZ3 C 44.571 -1.898 3.704 1.00 . A A . 23 TRP CZ3 1 1
8 5281 1 1 23 TRP H H 40.830 1.180 -1.013 1.00 . A A . 23 TRP H 1 1
8 5282 1 1 23 TRP HA H 42.675 0.504 1.171 1.00 . A A . 23 TRP HA 1 1
8 5283 1 1 23 TRP HB2 H 40.680 -1.273 -0.115 1.00 . A A . 23 TRP HB2 1 1
8 5284 1 1 23 TRP HB3 H 42.260 -2.010 0.086 1.00 . A A . 23 TRP HB3 1 1
8 5285 1 1 23 TRP HD1 H 39.286 -0.972 2.212 1.00 . A A . 23 TRP HD1 1 1
8 5286 1 1 23 TRP HE1 H 39.860 -1.269 4.650 1.00 . A A . 23 TRP HE1 1 1
8 5287 1 1 23 TRP HE3 H 44.134 -1.721 1.604 1.00 . A A . 23 TRP HE3 1 1
8 5288 1 1 23 TRP HH2 H 44.642 -2.038 5.859 1.00 . A A . 23 TRP HH2 1 1
8 5289 1 1 23 TRP HZ2 H 42.186 -1.699 6.157 1.00 . A A . 23 TRP HZ2 1 1
8 5290 1 1 23 TRP HZ3 H 45.635 -2.031 3.526 1.00 . A A . 23 TRP HZ3 1 1
8 5291 1 1 23 TRP N N 41.186 1.157 -0.106 1.00 . A A . 23 TRP N 1 1
8 5292 1 1 23 TRP NE1 N 40.517 -1.306 3.925 1.00 . A A . 23 TRP NE1 1 1
8 5293 1 1 23 TRP O O 43.265 0.021 -1.939 1.00 . A A . 23 TRP O 1 1
8 5294 1 1 24 PHE C C 46.285 -1.545 -1.026 1.00 . A A . 24 PHE C 1 1
8 5295 1 1 24 PHE CA C 45.819 -0.109 -0.720 1.00 . A A . 24 PHE CA 1 1
8 5296 1 1 24 PHE CB C 46.798 0.624 0.240 1.00 . A A . 24 PHE CB 1 1
8 5297 1 1 24 PHE CD1 C 46.034 3.016 -0.149 1.00 . A A . 24 PHE CD1 1 1
8 5298 1 1 24 PHE CD2 C 48.300 2.468 -0.651 1.00 . A A . 24 PHE CD2 1 1
8 5299 1 1 24 PHE CE1 C 46.265 4.320 -0.540 1.00 . A A . 24 PHE CE1 1 1
8 5300 1 1 24 PHE CE2 C 48.531 3.772 -1.040 1.00 . A A . 24 PHE CE2 1 1
8 5301 1 1 24 PHE CG C 47.051 2.078 -0.201 1.00 . A A . 24 PHE CG 1 1
8 5302 1 1 24 PHE CZ C 47.512 4.700 -0.985 1.00 . A A . 24 PHE CZ 1 1
8 5303 1 1 24 PHE H H 44.432 0.021 0.908 1.00 . A A . 24 PHE H 1 1
8 5304 1 1 24 PHE HA H 45.728 0.403 -1.675 1.00 . A A . 24 PHE HA 1 1
8 5305 1 1 24 PHE HB2 H 46.347 0.672 1.220 1.00 . A A . 24 PHE HB2 1 1
8 5306 1 1 24 PHE HB3 H 47.716 0.073 0.388 1.00 . A A . 24 PHE HB3 1 1
8 5307 1 1 24 PHE HD1 H 45.052 2.731 0.197 1.00 . A A . 24 PHE HD1 1 1
8 5308 1 1 24 PHE HD2 H 49.102 1.746 -0.697 1.00 . A A . 24 PHE HD2 1 1
8 5309 1 1 24 PHE HE1 H 45.463 5.045 -0.495 1.00 . A A . 24 PHE HE1 1 1
8 5310 1 1 24 PHE HE2 H 49.511 4.065 -1.388 1.00 . A A . 24 PHE HE2 1 1
8 5311 1 1 24 PHE HZ H 47.689 5.721 -1.289 1.00 . A A . 24 PHE HZ 1 1
8 5312 1 1 24 PHE N N 44.497 -0.004 -0.068 1.00 . A A . 24 PHE N 1 1
8 5313 1 1 24 PHE O O 47.447 -1.839 -0.836 1.00 . A A . 24 PHE O 1 1
8 5314 1 1 25 TYR C C 45.739 -4.186 -3.272 1.00 . A A . 25 TYR C 1 1
8 5315 1 1 25 TYR CA C 45.815 -3.801 -1.808 1.00 . A A . 25 TYR CA 1 1
8 5316 1 1 25 TYR CB C 44.970 -4.840 -1.003 1.00 . A A . 25 TYR CB 1 1
8 5317 1 1 25 TYR CD1 C 46.735 -4.582 0.808 1.00 . A A . 25 TYR CD1 1 1
8 5318 1 1 25 TYR CD2 C 45.599 -6.657 0.628 1.00 . A A . 25 TYR CD2 1 1
8 5319 1 1 25 TYR CE1 C 47.476 -5.070 1.856 1.00 . A A . 25 TYR CE1 1 1
8 5320 1 1 25 TYR CE2 C 46.344 -7.151 1.680 1.00 . A A . 25 TYR CE2 1 1
8 5321 1 1 25 TYR CG C 45.791 -5.366 0.183 1.00 . A A . 25 TYR CG 1 1
8 5322 1 1 25 TYR CZ C 47.289 -6.357 2.300 1.00 . A A . 25 TYR CZ 1 1
8 5323 1 1 25 TYR H H 44.489 -2.153 -1.648 1.00 . A A . 25 TYR H 1 1
8 5324 1 1 25 TYR HA H 46.836 -3.877 -1.504 1.00 . A A . 25 TYR HA 1 1
8 5325 1 1 25 TYR HB2 H 44.087 -4.363 -0.612 1.00 . A A . 25 TYR HB2 1 1
8 5326 1 1 25 TYR HB3 H 44.655 -5.671 -1.621 1.00 . A A . 25 TYR HB3 1 1
8 5327 1 1 25 TYR HD1 H 46.893 -3.576 0.455 1.00 . A A . 25 TYR HD1 1 1
8 5328 1 1 25 TYR HD2 H 44.861 -7.282 0.141 1.00 . A A . 25 TYR HD2 1 1
8 5329 1 1 25 TYR HE1 H 48.212 -4.440 2.333 1.00 . A A . 25 TYR HE1 1 1
8 5330 1 1 25 TYR HE2 H 46.187 -8.165 2.014 1.00 . A A . 25 TYR HE2 1 1
8 5331 1 1 25 TYR HH H 47.502 -7.348 3.940 1.00 . A A . 25 TYR HH 1 1
8 5332 1 1 25 TYR N N 45.410 -2.403 -1.492 1.00 . A A . 25 TYR N 1 1
8 5333 1 1 25 TYR O O 44.754 -4.007 -3.960 1.00 . A A . 25 TYR O 1 1
8 5334 1 1 25 TYR OH O 48.050 -6.826 3.348 1.00 . A A . 25 TYR OH 1 1
8 5335 1 1 26 PRO C C 46.075 -6.251 -5.509 1.00 . A A . 26 PRO C 1 1
8 5336 1 1 26 PRO CA C 47.016 -5.093 -5.158 1.00 . A A . 26 PRO CA 1 1
8 5337 1 1 26 PRO CB C 48.515 -5.429 -5.295 1.00 . A A . 26 PRO CB 1 1
8 5338 1 1 26 PRO CD C 48.047 -5.095 -2.970 1.00 . A A . 26 PRO CD 1 1
8 5339 1 1 26 PRO CG C 48.779 -6.070 -3.917 1.00 . A A . 26 PRO CG 1 1
8 5340 1 1 26 PRO HA H 46.737 -4.210 -5.700 1.00 . A A . 26 PRO HA 1 1
8 5341 1 1 26 PRO HB2 H 48.682 -6.130 -6.102 1.00 . A A . 26 PRO HB2 1 1
8 5342 1 1 26 PRO HB3 H 49.102 -4.535 -5.457 1.00 . A A . 26 PRO HB3 1 1
8 5343 1 1 26 PRO HD2 H 47.726 -5.566 -2.048 1.00 . A A . 26 PRO HD2 1 1
8 5344 1 1 26 PRO HD3 H 48.556 -4.164 -2.747 1.00 . A A . 26 PRO HD3 1 1
8 5345 1 1 26 PRO HG2 H 48.381 -7.074 -3.861 1.00 . A A . 26 PRO HG2 1 1
8 5346 1 1 26 PRO HG3 H 49.839 -6.092 -3.707 1.00 . A A . 26 PRO HG3 1 1
8 5347 1 1 26 PRO N N 46.829 -4.736 -3.738 1.00 . A A . 26 PRO N 1 1
8 5348 1 1 26 PRO O O 45.739 -6.491 -6.649 1.00 . A A . 26 PRO O 1 1
8 5349 1 1 27 SER C C 43.313 -7.648 -4.368 1.00 . A A . 27 SER C 1 1
8 5350 1 1 27 SER CA C 44.775 -8.093 -4.530 1.00 . A A . 27 SER CA 1 1
8 5351 1 1 27 SER CB C 45.199 -9.067 -3.405 1.00 . A A . 27 SER CB 1 1
8 5352 1 1 27 SER H H 46.016 -6.670 -3.575 1.00 . A A . 27 SER H 1 1
8 5353 1 1 27 SER HA H 44.882 -8.561 -5.500 1.00 . A A . 27 SER HA 1 1
8 5354 1 1 27 SER HB2 H 44.344 -9.611 -3.024 1.00 . A A . 27 SER HB2 1 1
8 5355 1 1 27 SER HB3 H 45.949 -9.765 -3.751 1.00 . A A . 27 SER HB3 1 1
8 5356 1 1 27 SER HG H 46.610 -8.577 -2.153 1.00 . A A . 27 SER HG 1 1
8 5357 1 1 27 SER N N 45.692 -6.926 -4.464 1.00 . A A . 27 SER N 1 1
8 5358 1 1 27 SER O O 42.410 -8.462 -4.369 1.00 . A A . 27 SER O 1 1
8 5359 1 1 27 SER OG O 45.735 -8.238 -2.367 1.00 . A A . 27 SER OG 1 1
8 5360 1 1 28 GLY C C 41.671 -5.344 -2.603 1.00 . A A . 28 GLY C 1 1
8 5361 1 1 28 GLY CA C 41.748 -5.781 -4.060 1.00 . A A . 28 GLY CA 1 1
8 5362 1 1 28 GLY H H 43.885 -5.745 -4.237 1.00 . A A . 28 GLY H 1 1
8 5363 1 1 28 GLY HA2 H 41.631 -4.916 -4.698 1.00 . A A . 28 GLY HA2 1 1
8 5364 1 1 28 GLY HA3 H 40.986 -6.514 -4.282 1.00 . A A . 28 GLY HA3 1 1
8 5365 1 1 28 GLY N N 43.119 -6.361 -4.231 1.00 . A A . 28 GLY N 1 1
8 5366 1 1 28 GLY O O 42.420 -4.477 -2.198 1.00 . A A . 28 GLY O 1 1
8 5367 1 1 29 CYS C C 41.526 -6.533 0.419 1.00 . A A . 29 CYS C 1 1
8 5368 1 1 29 CYS CA C 40.649 -5.573 -0.409 1.00 . A A . 29 CYS CA 1 1
8 5369 1 1 29 CYS CB C 39.209 -5.731 -0.032 1.00 . A A . 29 CYS CB 1 1
8 5370 1 1 29 CYS H H 40.186 -6.617 -2.176 1.00 . A A . 29 CYS H 1 1
8 5371 1 1 29 CYS HA H 40.977 -4.553 -0.264 1.00 . A A . 29 CYS HA 1 1
8 5372 1 1 29 CYS HB2 H 38.978 -6.756 0.204 1.00 . A A . 29 CYS HB2 1 1
8 5373 1 1 29 CYS HB3 H 39.114 -5.158 0.858 1.00 . A A . 29 CYS HB3 1 1
8 5374 1 1 29 CYS N N 40.788 -5.930 -1.842 1.00 . A A . 29 CYS N 1 1
8 5375 1 1 29 CYS O O 41.734 -7.660 0.016 1.00 . A A . 29 CYS O 1 1
8 5376 1 1 29 CYS SG S 37.964 -5.069 -1.164 1.00 . A A . 29 CYS SG 1 1
8 5377 1 1 30 PRO C C 42.031 -7.926 3.332 1.00 . A A . 30 PRO C 1 1
8 5378 1 1 30 PRO CA C 42.832 -6.931 2.471 1.00 . A A . 30 PRO CA 1 1
8 5379 1 1 30 PRO CB C 43.639 -5.916 3.303 1.00 . A A . 30 PRO CB 1 1
8 5380 1 1 30 PRO CD C 41.938 -4.715 2.133 1.00 . A A . 30 PRO CD 1 1
8 5381 1 1 30 PRO CG C 42.527 -4.917 3.539 1.00 . A A . 30 PRO CG 1 1
8 5382 1 1 30 PRO HA H 43.508 -7.517 1.881 1.00 . A A . 30 PRO HA 1 1
8 5383 1 1 30 PRO HB2 H 44.007 -6.325 4.235 1.00 . A A . 30 PRO HB2 1 1
8 5384 1 1 30 PRO HB3 H 44.446 -5.471 2.737 1.00 . A A . 30 PRO HB3 1 1
8 5385 1 1 30 PRO HD2 H 40.908 -4.392 2.180 1.00 . A A . 30 PRO HD2 1 1
8 5386 1 1 30 PRO HD3 H 42.528 -4.026 1.547 1.00 . A A . 30 PRO HD3 1 1
8 5387 1 1 30 PRO HG2 H 41.815 -5.352 4.204 1.00 . A A . 30 PRO HG2 1 1
8 5388 1 1 30 PRO HG3 H 42.898 -4.008 3.975 1.00 . A A . 30 PRO HG3 1 1
8 5389 1 1 30 PRO N N 42.028 -6.087 1.545 1.00 . A A . 30 PRO N 1 1
8 5390 1 1 30 PRO O O 40.815 -7.982 3.348 1.00 . A A . 30 PRO O 1 1
8 5391 1 1 31 SER C C 41.184 -9.217 5.901 1.00 . A A . 31 SER C 1 1
8 5392 1 1 31 SER CA C 42.267 -9.743 4.959 1.00 . A A . 31 SER CA 1 1
8 5393 1 1 31 SER CB C 43.470 -10.293 5.742 1.00 . A A . 31 SER CB 1 1
8 5394 1 1 31 SER H H 43.762 -8.588 4.009 1.00 . A A . 31 SER H 1 1
8 5395 1 1 31 SER HA H 41.848 -10.536 4.353 1.00 . A A . 31 SER HA 1 1
8 5396 1 1 31 SER HB2 H 43.160 -10.906 6.576 1.00 . A A . 31 SER HB2 1 1
8 5397 1 1 31 SER HB3 H 44.144 -10.849 5.108 1.00 . A A . 31 SER HB3 1 1
8 5398 1 1 31 SER HG H 43.424 -8.544 6.591 1.00 . A A . 31 SER HG 1 1
8 5399 1 1 31 SER N N 42.794 -8.695 4.049 1.00 . A A . 31 SER N 1 1
8 5400 1 1 31 SER O O 41.506 -8.547 6.862 1.00 . A A . 31 SER O 1 1
8 5401 1 1 31 SER OG O 44.116 -9.110 6.211 1.00 . A A . 31 SER OG 1 1
8 5402 1 1 32 GLY C C 37.929 -8.024 5.810 1.00 . A A . 32 GLY C 1 1
8 5403 1 1 32 GLY CA C 38.824 -9.058 6.470 1.00 . A A . 32 GLY CA 1 1
8 5404 1 1 32 GLY H H 39.791 -10.043 4.781 1.00 . A A . 32 GLY H 1 1
8 5405 1 1 32 GLY HA2 H 38.218 -9.909 6.741 1.00 . A A . 32 GLY HA2 1 1
8 5406 1 1 32 GLY HA3 H 39.223 -8.618 7.373 1.00 . A A . 32 GLY HA3 1 1
8 5407 1 1 32 GLY N N 39.956 -9.520 5.596 1.00 . A A . 32 GLY N 1 1
8 5408 1 1 32 GLY O O 36.975 -7.573 6.413 1.00 . A A . 32 GLY O 1 1
8 5409 1 1 33 TRP C C 36.765 -7.394 2.713 1.00 . A A . 33 TRP C 1 1
8 5410 1 1 33 TRP CA C 37.445 -6.670 3.859 1.00 . A A . 33 TRP CA 1 1
8 5411 1 1 33 TRP CB C 38.373 -5.589 3.340 1.00 . A A . 33 TRP CB 1 1
8 5412 1 1 33 TRP CD1 C 39.929 -5.391 5.417 1.00 . A A . 33 TRP CD1 1 1
8 5413 1 1 33 TRP CD2 C 38.747 -3.630 4.974 1.00 . A A . 33 TRP CD2 1 1
8 5414 1 1 33 TRP CE2 C 39.531 -3.434 6.107 1.00 . A A . 33 TRP CE2 1 1
8 5415 1 1 33 TRP CE3 C 37.914 -2.636 4.497 1.00 . A A . 33 TRP CE3 1 1
8 5416 1 1 33 TRP CG C 39.008 -4.893 4.539 1.00 . A A . 33 TRP CG 1 1
8 5417 1 1 33 TRP CH2 C 38.617 -1.198 6.289 1.00 . A A . 33 TRP CH2 1 1
8 5418 1 1 33 TRP CZ2 C 39.459 -2.205 6.767 1.00 . A A . 33 TRP CZ2 1 1
8 5419 1 1 33 TRP CZ3 C 37.842 -1.419 5.148 1.00 . A A . 33 TRP CZ3 1 1
8 5420 1 1 33 TRP H H 39.027 -8.056 4.139 1.00 . A A . 33 TRP H 1 1
8 5421 1 1 33 TRP HA H 36.693 -6.267 4.519 1.00 . A A . 33 TRP HA 1 1
8 5422 1 1 33 TRP HB2 H 39.139 -6.007 2.716 1.00 . A A . 33 TRP HB2 1 1
8 5423 1 1 33 TRP HB3 H 37.806 -4.874 2.771 1.00 . A A . 33 TRP HB3 1 1
8 5424 1 1 33 TRP HD1 H 40.361 -6.382 5.330 1.00 . A A . 33 TRP HD1 1 1
8 5425 1 1 33 TRP HE1 H 40.866 -4.665 7.076 1.00 . A A . 33 TRP HE1 1 1
8 5426 1 1 33 TRP HE3 H 37.328 -2.816 3.612 1.00 . A A . 33 TRP HE3 1 1
8 5427 1 1 33 TRP HH2 H 38.574 -0.252 6.806 1.00 . A A . 33 TRP HH2 1 1
8 5428 1 1 33 TRP HZ2 H 40.054 -2.028 7.651 1.00 . A A . 33 TRP HZ2 1 1
8 5429 1 1 33 TRP HZ3 H 37.185 -0.661 4.752 1.00 . A A . 33 TRP HZ3 1 1
8 5430 1 1 33 TRP N N 38.253 -7.673 4.597 1.00 . A A . 33 TRP N 1 1
8 5431 1 1 33 TRP NE1 N 40.232 -4.520 6.343 1.00 . A A . 33 TRP NE1 1 1
8 5432 1 1 33 TRP O O 37.159 -8.492 2.368 1.00 . A A . 33 TRP O 1 1
8 5433 1 1 34 HIS C C 34.535 -6.538 -0.099 1.00 . A A . 34 HIS C 1 1
8 5434 1 1 34 HIS CA C 35.070 -7.481 1.003 1.00 . A A . 34 HIS CA 1 1
8 5435 1 1 34 HIS CB C 33.971 -8.311 1.685 1.00 . A A . 34 HIS CB 1 1
8 5436 1 1 34 HIS CD2 C 32.058 -9.145 0.114 1.00 . A A . 34 HIS CD2 1 1
8 5437 1 1 34 HIS CE1 C 33.004 -10.823 -0.545 1.00 . A A . 34 HIS CE1 1 1
8 5438 1 1 34 HIS CG C 33.301 -9.255 0.687 1.00 . A A . 34 HIS CG 1 1
8 5439 1 1 34 HIS H H 35.477 -5.897 2.458 1.00 . A A . 34 HIS H 1 1
8 5440 1 1 34 HIS HA H 35.769 -8.153 0.524 1.00 . A A . 34 HIS HA 1 1
8 5441 1 1 34 HIS HB2 H 34.413 -8.903 2.477 1.00 . A A . 34 HIS HB2 1 1
8 5442 1 1 34 HIS HB3 H 33.238 -7.648 2.111 1.00 . A A . 34 HIS HB3 1 1
8 5443 1 1 34 HIS HD1 H 34.791 -10.673 0.497 1.00 . A A . 34 HIS HD1 1 1
8 5444 1 1 34 HIS HD2 H 31.355 -8.344 0.288 1.00 . A A . 34 HIS HD2 1 1
8 5445 1 1 34 HIS HE1 H 33.185 -11.742 -1.085 1.00 . A A . 34 HIS HE1 1 1
8 5446 1 1 34 HIS N N 35.762 -6.784 2.138 1.00 . A A . 34 HIS N 1 1
8 5447 1 1 34 HIS ND1 N 33.902 -10.326 0.266 1.00 . A A . 34 HIS ND1 1 1
8 5448 1 1 34 HIS NE2 N 31.878 -10.166 -0.682 1.00 . A A . 34 HIS NE2 1 1
8 5449 1 1 34 HIS O O 33.490 -6.754 -0.679 1.00 . A A . 34 HIS O 1 1
8 5450 1 1 35 ASN C C 33.668 -3.698 -1.164 1.00 . A A . 35 ASN C 1 1
8 5451 1 1 35 ASN CA C 34.980 -4.476 -1.390 1.00 . A A . 35 ASN CA 1 1
8 5452 1 1 35 ASN CB C 34.901 -5.120 -2.789 1.00 . A A . 35 ASN CB 1 1
8 5453 1 1 35 ASN CG C 34.690 -3.982 -3.791 1.00 . A A . 35 ASN CG 1 1
8 5454 1 1 35 ASN H H 36.146 -5.435 0.146 1.00 . A A . 35 ASN H 1 1
8 5455 1 1 35 ASN HA H 35.796 -3.769 -1.405 1.00 . A A . 35 ASN HA 1 1
8 5456 1 1 35 ASN HB2 H 35.813 -5.644 -3.032 1.00 . A A . 35 ASN HB2 1 1
8 5457 1 1 35 ASN HB3 H 34.069 -5.808 -2.839 1.00 . A A . 35 ASN HB3 1 1
8 5458 1 1 35 ASN HD21 H 36.595 -3.410 -3.726 1.00 . A A . 35 ASN HD21 1 1
8 5459 1 1 35 ASN HD22 H 35.578 -2.490 -4.731 1.00 . A A . 35 ASN HD22 1 1
8 5460 1 1 35 ASN N N 35.309 -5.519 -0.355 1.00 . A A . 35 ASN N 1 1
8 5461 1 1 35 ASN ND2 N 35.706 -3.237 -4.106 1.00 . A A . 35 ASN ND2 1 1
8 5462 1 1 35 ASN O O 32.701 -4.175 -0.612 1.00 . A A . 35 ASN O 1 1
8 5463 1 1 35 ASN OD1 O 33.610 -3.751 -4.289 1.00 . A A . 35 ASN OD1 1 1
8 5464 1 1 36 CYS C C 32.202 -1.047 -2.911 1.00 . A A . 36 CYS C 1 1
8 5465 1 1 36 CYS CA C 32.545 -1.560 -1.506 1.00 . A A . 36 CYS CA 1 1
8 5466 1 1 36 CYS CB C 33.005 -0.470 -0.518 1.00 . A A . 36 CYS CB 1 1
8 5467 1 1 36 CYS H H 34.506 -2.135 -2.056 1.00 . A A . 36 CYS H 1 1
8 5468 1 1 36 CYS HA H 31.692 -2.098 -1.130 1.00 . A A . 36 CYS HA 1 1
8 5469 1 1 36 CYS HB2 H 32.214 -0.292 0.165 1.00 . A A . 36 CYS HB2 1 1
8 5470 1 1 36 CYS HB3 H 33.822 -0.856 0.057 1.00 . A A . 36 CYS HB3 1 1
8 5471 1 1 36 CYS N N 33.701 -2.479 -1.622 1.00 . A A . 36 CYS N 1 1
8 5472 1 1 36 CYS O O 31.053 -0.982 -3.322 1.00 . A A . 36 CYS O 1 1
8 5473 1 1 36 CYS SG S 33.597 1.149 -1.043 1.00 . A A . 36 CYS SG 1 1
8 5474 1 1 37 LYS C C 33.887 -1.048 -5.895 1.00 . A A . 37 LYS C 1 1
8 5475 1 1 37 LYS CA C 33.011 -0.169 -5.009 1.00 . A A . 37 LYS CA 1 1
8 5476 1 1 37 LYS CB C 33.437 1.338 -5.128 1.00 . A A . 37 LYS CB 1 1
8 5477 1 1 37 LYS CD C 33.243 3.359 -6.819 1.00 . A A . 37 LYS CD 1 1
8 5478 1 1 37 LYS CE C 32.163 4.194 -6.087 1.00 . A A . 37 LYS CE 1 1
8 5479 1 1 37 LYS CG C 33.061 1.827 -6.566 1.00 . A A . 37 LYS CG 1 1
8 5480 1 1 37 LYS H H 34.131 -0.727 -3.251 1.00 . A A . 37 LYS H 1 1
8 5481 1 1 37 LYS HA H 31.977 -0.299 -5.294 1.00 . A A . 37 LYS HA 1 1
8 5482 1 1 37 LYS HB2 H 32.930 1.921 -4.377 1.00 . A A . 37 LYS HB2 1 1
8 5483 1 1 37 LYS HB3 H 34.500 1.437 -4.975 1.00 . A A . 37 LYS HB3 1 1
8 5484 1 1 37 LYS HD2 H 34.222 3.669 -6.483 1.00 . A A . 37 LYS HD2 1 1
8 5485 1 1 37 LYS HD3 H 33.175 3.555 -7.878 1.00 . A A . 37 LYS HD3 1 1
8 5486 1 1 37 LYS HE2 H 31.184 3.749 -6.194 1.00 . A A . 37 LYS HE2 1 1
8 5487 1 1 37 LYS HE3 H 32.419 4.249 -5.044 1.00 . A A . 37 LYS HE3 1 1
8 5488 1 1 37 LYS HG2 H 33.689 1.307 -7.271 1.00 . A A . 37 LYS HG2 1 1
8 5489 1 1 37 LYS HG3 H 32.036 1.559 -6.778 1.00 . A A . 37 LYS HG3 1 1
8 5490 1 1 37 LYS HZ1 H 32.837 5.710 -7.356 1.00 . A A . 37 LYS HZ1 1 1
8 5491 1 1 37 LYS HZ2 H 31.177 5.787 -7.015 1.00 . A A . 37 LYS HZ2 1 1
8 5492 1 1 37 LYS HZ3 H 32.306 6.266 -5.838 1.00 . A A . 37 LYS HZ3 1 1
8 5493 1 1 37 LYS N N 33.226 -0.675 -3.628 1.00 . A A . 37 LYS N 1 1
8 5494 1 1 37 LYS NZ N 32.118 5.596 -6.614 1.00 . A A . 37 LYS NZ 1 1
8 5495 1 1 37 LYS O O 35.099 -0.991 -5.849 1.00 . A A . 37 LYS O 1 1
8 5496 1 1 38 ALA C C 34.296 -1.940 -8.867 1.00 . A A . 38 ALA C 1 1
8 5497 1 1 38 ALA CA C 33.997 -2.764 -7.614 1.00 . A A . 38 ALA CA 1 1
8 5498 1 1 38 ALA CB C 33.114 -3.981 -7.954 1.00 . A A . 38 ALA CB 1 1
8 5499 1 1 38 ALA H H 32.272 -1.876 -6.681 1.00 . A A . 38 ALA H 1 1
8 5500 1 1 38 ALA HA H 34.924 -3.072 -7.164 1.00 . A A . 38 ALA HA 1 1
8 5501 1 1 38 ALA HB1 H 32.206 -3.653 -8.435 1.00 . A A . 38 ALA HB1 1 1
8 5502 1 1 38 ALA HB2 H 33.644 -4.640 -8.628 1.00 . A A . 38 ALA HB2 1 1
8 5503 1 1 38 ALA HB3 H 32.867 -4.527 -7.053 1.00 . A A . 38 ALA HB3 1 1
8 5504 1 1 38 ALA N N 33.248 -1.859 -6.691 1.00 . A A . 38 ALA N 1 1
8 5505 1 1 38 ALA O O 34.349 -2.458 -9.969 1.00 . A A . 38 ALA O 1 1
8 5506 1 1 39 HIS C C 35.964 1.138 -9.458 1.00 . A A . 39 HIS C 1 1
8 5507 1 1 39 HIS CA C 34.770 0.254 -9.833 1.00 . A A . 39 HIS CA 1 1
8 5508 1 1 39 HIS CB C 33.493 1.111 -10.104 1.00 . A A . 39 HIS CB 1 1
8 5509 1 1 39 HIS CD2 C 30.988 0.634 -9.585 1.00 . A A . 39 HIS CD2 1 1
8 5510 1 1 39 HIS CE1 C 30.999 -1.323 -10.108 1.00 . A A . 39 HIS CE1 1 1
8 5511 1 1 39 HIS CG C 32.233 0.253 -10.022 1.00 . A A . 39 HIS CG 1 1
8 5512 1 1 39 HIS H H 34.428 -0.293 -7.782 1.00 . A A . 39 HIS H 1 1
8 5513 1 1 39 HIS HA H 35.040 -0.319 -10.708 1.00 . A A . 39 HIS HA 1 1
8 5514 1 1 39 HIS HB2 H 33.384 1.863 -9.349 1.00 . A A . 39 HIS HB2 1 1
8 5515 1 1 39 HIS HB3 H 33.539 1.583 -11.074 1.00 . A A . 39 HIS HB3 1 1
8 5516 1 1 39 HIS HD1 H 32.971 -1.552 -10.703 1.00 . A A . 39 HIS HD1 1 1
8 5517 1 1 39 HIS HD2 H 30.711 1.623 -9.252 1.00 . A A . 39 HIS HD2 1 1
8 5518 1 1 39 HIS HE1 H 30.680 -2.330 -10.278 1.00 . A A . 39 HIS HE1 1 1
8 5519 1 1 39 HIS N N 34.479 -0.661 -8.685 1.00 . A A . 39 HIS N 1 1
8 5520 1 1 39 HIS ND1 N 32.231 -0.996 -10.357 1.00 . A A . 39 HIS ND1 1 1
8 5521 1 1 39 HIS NE2 N 30.194 -0.401 -9.646 1.00 . A A . 39 HIS NE2 1 1
8 5522 1 1 39 HIS O O 36.145 2.204 -10.014 1.00 . A A . 39 HIS O 1 1
8 5523 1 1 40 GLY C C 37.672 1.954 -6.639 1.00 . A A . 40 GLY C 1 1
8 5524 1 1 40 GLY CA C 37.941 1.397 -8.042 1.00 . A A . 40 GLY CA 1 1
8 5525 1 1 40 GLY H H 36.525 -0.210 -8.105 1.00 . A A . 40 GLY H 1 1
8 5526 1 1 40 GLY HA2 H 38.786 0.725 -7.992 1.00 . A A . 40 GLY HA2 1 1
8 5527 1 1 40 GLY HA3 H 38.155 2.196 -8.732 1.00 . A A . 40 GLY HA3 1 1
8 5528 1 1 40 GLY N N 36.736 0.653 -8.517 1.00 . A A . 40 GLY N 1 1
8 5529 1 1 40 GLY O O 36.978 1.327 -5.859 1.00 . A A . 40 GLY O 1 1
8 5530 1 1 41 PRO C C 40.499 3.446 -7.320 1.00 . A A . 41 PRO C 1 1
8 5531 1 1 41 PRO CA C 39.069 4.005 -7.178 1.00 . A A . 41 PRO CA 1 1
8 5532 1 1 41 PRO CB C 39.011 5.370 -6.465 1.00 . A A . 41 PRO CB 1 1
8 5533 1 1 41 PRO CD C 38.055 3.755 -5.006 1.00 . A A . 41 PRO CD 1 1
8 5534 1 1 41 PRO CG C 39.104 4.863 -5.017 1.00 . A A . 41 PRO CG 1 1
8 5535 1 1 41 PRO HA H 38.628 4.103 -8.161 1.00 . A A . 41 PRO HA 1 1
8 5536 1 1 41 PRO HB2 H 39.836 6.013 -6.720 1.00 . A A . 41 PRO HB2 1 1
8 5537 1 1 41 PRO HB3 H 38.072 5.874 -6.654 1.00 . A A . 41 PRO HB3 1 1
8 5538 1 1 41 PRO HD2 H 38.253 3.036 -4.222 1.00 . A A . 41 PRO HD2 1 1
8 5539 1 1 41 PRO HD3 H 37.051 4.140 -4.915 1.00 . A A . 41 PRO HD3 1 1
8 5540 1 1 41 PRO HG2 H 40.085 4.486 -4.764 1.00 . A A . 41 PRO HG2 1 1
8 5541 1 1 41 PRO HG3 H 38.805 5.592 -4.284 1.00 . A A . 41 PRO HG3 1 1
8 5542 1 1 41 PRO N N 38.212 3.107 -6.332 1.00 . A A . 41 PRO N 1 1
8 5543 1 1 41 PRO O O 40.786 2.348 -6.886 1.00 . A A . 41 PRO O 1 1
8 5544 1 1 42 ASN C C 43.462 4.350 -6.917 1.00 . A A . 42 ASN C 1 1
8 5545 1 1 42 ASN CA C 42.773 3.799 -8.130 1.00 . A A . 42 ASN CA 1 1
8 5546 1 1 42 ASN CB C 43.346 4.428 -9.429 1.00 . A A . 42 ASN CB 1 1
8 5547 1 1 42 ASN CG C 44.715 3.828 -9.813 1.00 . A A . 42 ASN CG 1 1
8 5548 1 1 42 ASN H H 41.142 5.118 -8.246 1.00 . A A . 42 ASN H 1 1
8 5549 1 1 42 ASN HA H 42.862 2.733 -8.077 1.00 . A A . 42 ASN HA 1 1
8 5550 1 1 42 ASN HB2 H 42.671 4.244 -10.251 1.00 . A A . 42 ASN HB2 1 1
8 5551 1 1 42 ASN HB3 H 43.472 5.496 -9.317 1.00 . A A . 42 ASN HB3 1 1
8 5552 1 1 42 ASN HD21 H 45.666 4.234 -8.107 1.00 . A A . 42 ASN HD21 1 1
8 5553 1 1 42 ASN HD22 H 46.581 3.464 -9.320 1.00 . A A . 42 ASN HD22 1 1
8 5554 1 1 42 ASN N N 41.362 4.223 -7.931 1.00 . A A . 42 ASN N 1 1
8 5555 1 1 42 ASN ND2 N 45.736 3.846 -9.007 1.00 . A A . 42 ASN ND2 1 1
8 5556 1 1 42 ASN O O 44.606 4.048 -6.655 1.00 . A A . 42 ASN O 1 1
8 5557 1 1 42 ASN OD1 O 44.871 3.315 -10.901 1.00 . A A . 42 ASN OD1 1 1
8 5558 1 1 43 ILE C C 43.054 4.799 -3.789 1.00 . A A . 43 ILE C 1 1
8 5559 1 1 43 ILE CA C 43.326 5.740 -4.982 1.00 . A A . 43 ILE CA 1 1
8 5560 1 1 43 ILE CB C 42.713 7.188 -4.767 1.00 . A A . 43 ILE CB 1 1
8 5561 1 1 43 ILE CD1 C 41.853 7.821 -7.143 1.00 . A A . 43 ILE CD1 1 1
8 5562 1 1 43 ILE CG1 C 42.890 8.106 -6.032 1.00 . A A . 43 ILE CG1 1 1
8 5563 1 1 43 ILE CG2 C 43.471 7.915 -3.619 1.00 . A A . 43 ILE CG2 1 1
8 5564 1 1 43 ILE H H 41.807 5.330 -6.410 1.00 . A A . 43 ILE H 1 1
8 5565 1 1 43 ILE HA H 44.348 5.751 -5.253 1.00 . A A . 43 ILE HA 1 1
8 5566 1 1 43 ILE HB H 41.668 7.104 -4.504 1.00 . A A . 43 ILE HB 1 1
8 5567 1 1 43 ILE HD11 H 40.855 7.945 -6.748 1.00 . A A . 43 ILE HD11 1 1
8 5568 1 1 43 ILE HD12 H 41.997 8.534 -7.943 1.00 . A A . 43 ILE HD12 1 1
8 5569 1 1 43 ILE HD13 H 41.964 6.837 -7.559 1.00 . A A . 43 ILE HD13 1 1
8 5570 1 1 43 ILE HG12 H 42.793 9.144 -5.746 1.00 . A A . 43 ILE HG12 1 1
8 5571 1 1 43 ILE HG13 H 43.880 7.967 -6.441 1.00 . A A . 43 ILE HG13 1 1
8 5572 1 1 43 ILE HG21 H 44.521 8.014 -3.855 1.00 . A A . 43 ILE HG21 1 1
8 5573 1 1 43 ILE HG22 H 43.061 8.903 -3.473 1.00 . A A . 43 ILE HG22 1 1
8 5574 1 1 43 ILE HG23 H 43.379 7.381 -2.686 1.00 . A A . 43 ILE HG23 1 1
8 5575 1 1 43 ILE N N 42.732 5.146 -6.178 1.00 . A A . 43 ILE N 1 1
8 5576 1 1 43 ILE O O 42.893 5.196 -2.654 1.00 . A A . 43 ILE O 1 1
8 5577 1 1 44 GLY C C 41.347 1.959 -3.443 1.00 . A A . 44 GLY C 1 1
8 5578 1 1 44 GLY CA C 42.783 2.408 -3.228 1.00 . A A . 44 GLY CA 1 1
8 5579 1 1 44 GLY H H 43.181 3.367 -5.098 1.00 . A A . 44 GLY H 1 1
8 5580 1 1 44 GLY HA2 H 43.462 1.616 -3.503 1.00 . A A . 44 GLY HA2 1 1
8 5581 1 1 44 GLY HA3 H 42.932 2.670 -2.195 1.00 . A A . 44 GLY HA3 1 1
8 5582 1 1 44 GLY N N 43.028 3.549 -4.153 1.00 . A A . 44 GLY N 1 1
8 5583 1 1 44 GLY O O 40.437 2.756 -3.378 1.00 . A A . 44 GLY O 1 1
8 5584 1 1 45 TRP C C 38.901 0.524 -2.737 1.00 . A A . 45 TRP C 1 1
8 5585 1 1 45 TRP CA C 39.791 0.139 -3.920 1.00 . A A . 45 TRP CA 1 1
8 5586 1 1 45 TRP CB C 39.789 -1.389 -3.979 1.00 . A A . 45 TRP CB 1 1
8 5587 1 1 45 TRP CD1 C 42.243 -2.090 -4.315 1.00 . A A . 45 TRP CD1 1 1
8 5588 1 1 45 TRP CD2 C 40.963 -2.459 -6.046 1.00 . A A . 45 TRP CD2 1 1
8 5589 1 1 45 TRP CE2 C 42.276 -2.876 -6.273 1.00 . A A . 45 TRP CE2 1 1
8 5590 1 1 45 TRP CE3 C 39.999 -2.611 -7.037 1.00 . A A . 45 TRP CE3 1 1
8 5591 1 1 45 TRP CG C 40.960 -1.954 -4.770 1.00 . A A . 45 TRP CG 1 1
8 5592 1 1 45 TRP CH2 C 41.652 -3.601 -8.488 1.00 . A A . 45 TRP CH2 1 1
8 5593 1 1 45 TRP CZ2 C 42.619 -3.448 -7.495 1.00 . A A . 45 TRP CZ2 1 1
8 5594 1 1 45 TRP CZ3 C 40.343 -3.182 -8.259 1.00 . A A . 45 TRP CZ3 1 1
8 5595 1 1 45 TRP H H 41.971 0.110 -3.686 1.00 . A A . 45 TRP H 1 1
8 5596 1 1 45 TRP HA H 39.390 0.568 -4.828 1.00 . A A . 45 TRP HA 1 1
8 5597 1 1 45 TRP HB2 H 39.851 -1.791 -2.975 1.00 . A A . 45 TRP HB2 1 1
8 5598 1 1 45 TRP HB3 H 38.868 -1.741 -4.418 1.00 . A A . 45 TRP HB3 1 1
8 5599 1 1 45 TRP HD1 H 42.572 -1.771 -3.333 1.00 . A A . 45 TRP HD1 1 1
8 5600 1 1 45 TRP HE1 H 43.963 -2.851 -5.090 1.00 . A A . 45 TRP HE1 1 1
8 5601 1 1 45 TRP HE3 H 38.987 -2.284 -6.858 1.00 . A A . 45 TRP HE3 1 1
8 5602 1 1 45 TRP HH2 H 41.915 -4.046 -9.435 1.00 . A A . 45 TRP HH2 1 1
8 5603 1 1 45 TRP HZ2 H 43.634 -3.776 -7.675 1.00 . A A . 45 TRP HZ2 1 1
8 5604 1 1 45 TRP HZ3 H 39.595 -3.300 -9.030 1.00 . A A . 45 TRP HZ3 1 1
8 5605 1 1 45 TRP N N 41.175 0.690 -3.681 1.00 . A A . 45 TRP N 1 1
8 5606 1 1 45 TRP NE1 N 43.010 -2.641 -5.215 1.00 . A A . 45 TRP NE1 1 1
8 5607 1 1 45 TRP O O 39.363 0.370 -1.626 1.00 . A A . 45 TRP O 1 1
8 5608 1 1 46 CYS C C 36.307 -0.011 -1.344 1.00 . A A . 46 CYS C 1 1
8 5609 1 1 46 CYS CA C 36.952 1.305 -1.675 1.00 . A A . 46 CYS CA 1 1
8 5610 1 1 46 CYS CB C 35.988 2.429 -1.991 1.00 . A A . 46 CYS CB 1 1
8 5611 1 1 46 CYS H H 37.254 1.106 -3.784 1.00 . A A . 46 CYS H 1 1
8 5612 1 1 46 CYS HA H 37.597 1.579 -0.874 1.00 . A A . 46 CYS HA 1 1
8 5613 1 1 46 CYS HB2 H 35.341 2.105 -2.775 1.00 . A A . 46 CYS HB2 1 1
8 5614 1 1 46 CYS HB3 H 35.393 2.643 -1.117 1.00 . A A . 46 CYS HB3 1 1
8 5615 1 1 46 CYS N N 37.691 0.979 -2.913 1.00 . A A . 46 CYS N 1 1
8 5616 1 1 46 CYS O O 35.571 -0.612 -2.111 1.00 . A A . 46 CYS O 1 1
8 5617 1 1 46 CYS SG S 36.777 3.979 -2.486 1.00 . A A . 46 CYS SG 1 1
8 5618 1 1 47 CYS C C 35.605 -1.388 1.785 1.00 . A A . 47 CYS C 1 1
8 5619 1 1 47 CYS CA C 36.178 -1.667 0.427 1.00 . A A . 47 CYS CA 1 1
8 5620 1 1 47 CYS CB C 37.362 -2.571 0.534 1.00 . A A . 47 CYS CB 1 1
8 5621 1 1 47 CYS H H 37.253 0.159 0.393 1.00 . A A . 47 CYS H 1 1
8 5622 1 1 47 CYS HA H 35.395 -2.053 -0.200 1.00 . A A . 47 CYS HA 1 1
8 5623 1 1 47 CYS HB2 H 38.100 -2.007 1.074 1.00 . A A . 47 CYS HB2 1 1
8 5624 1 1 47 CYS HB3 H 37.118 -3.395 1.180 1.00 . A A . 47 CYS HB3 1 1
8 5625 1 1 47 CYS N N 36.655 -0.400 -0.155 1.00 . A A . 47 CYS N 1 1
8 5626 1 1 47 CYS O O 35.489 -0.253 2.186 1.00 . A A . 47 CYS O 1 1
8 5627 1 1 47 CYS SG S 38.163 -3.061 -1.016 1.00 . A A . 47 CYS SG 1 1
8 5628 1 1 48 LYS C C 35.017 -3.484 4.594 1.00 . A A . 48 LYS C 1 1
8 5629 1 1 48 LYS CA C 34.688 -2.240 3.809 1.00 . A A . 48 LYS CA 1 1
8 5630 1 1 48 LYS CB C 33.170 -1.992 3.779 1.00 . A A . 48 LYS CB 1 1
8 5631 1 1 48 LYS CD C 32.825 -3.955 2.432 1.00 . A A . 48 LYS CD 1 1
8 5632 1 1 48 LYS CE C 31.776 -5.015 2.024 1.00 . A A . 48 LYS CE 1 1
8 5633 1 1 48 LYS CG C 32.363 -3.236 3.676 1.00 . A A . 48 LYS CG 1 1
8 5634 1 1 48 LYS H H 35.326 -3.346 2.128 1.00 . A A . 48 LYS H 1 1
8 5635 1 1 48 LYS HA H 35.121 -1.398 4.225 1.00 . A A . 48 LYS HA 1 1
8 5636 1 1 48 LYS HB2 H 32.918 -1.496 4.696 1.00 . A A . 48 LYS HB2 1 1
8 5637 1 1 48 LYS HB3 H 32.924 -1.327 2.964 1.00 . A A . 48 LYS HB3 1 1
8 5638 1 1 48 LYS HD2 H 33.049 -3.185 1.709 1.00 . A A . 48 LYS HD2 1 1
8 5639 1 1 48 LYS HD3 H 33.761 -4.426 2.665 1.00 . A A . 48 LYS HD3 1 1
8 5640 1 1 48 LYS HE2 H 30.882 -4.533 1.659 1.00 . A A . 48 LYS HE2 1 1
8 5641 1 1 48 LYS HE3 H 32.168 -5.658 1.250 1.00 . A A . 48 LYS HE3 1 1
8 5642 1 1 48 LYS HG2 H 32.497 -3.847 4.557 1.00 . A A . 48 LYS HG2 1 1
8 5643 1 1 48 LYS HG3 H 31.348 -2.908 3.644 1.00 . A A . 48 LYS HG3 1 1
8 5644 1 1 48 LYS HZ1 H 31.942 -5.533 4.032 1.00 . A A . 48 LYS HZ1 1 1
8 5645 1 1 48 LYS HZ2 H 30.395 -5.778 3.373 1.00 . A A . 48 LYS HZ2 1 1
8 5646 1 1 48 LYS HZ3 H 31.654 -6.860 3.012 1.00 . A A . 48 LYS HZ3 1 1
8 5647 1 1 48 LYS N N 35.240 -2.432 2.466 1.00 . A A . 48 LYS N 1 1
8 5648 1 1 48 LYS NZ N 31.416 -5.865 3.197 1.00 . A A . 48 LYS NZ 1 1
8 5649 1 1 48 LYS O O 35.509 -4.455 4.043 1.00 . A A . 48 LYS O 1 1
8 5650 1 1 49 LYS C C 33.856 -5.572 6.634 1.00 . A A . 49 LYS C 1 1
8 5651 1 1 49 LYS CA C 35.018 -4.571 6.730 1.00 . A A . 49 LYS CA 1 1
8 5652 1 1 49 LYS CB C 35.193 -4.097 8.191 1.00 . A A . 49 LYS CB 1 1
8 5653 1 1 49 LYS CD C 36.870 -3.109 9.791 1.00 . A A . 49 LYS CD 1 1
8 5654 1 1 49 LYS CE C 38.310 -2.578 9.898 1.00 . A A . 49 LYS CE 1 1
8 5655 1 1 49 LYS CG C 36.565 -3.406 8.311 1.00 . A A . 49 LYS CG 1 1
8 5656 1 1 49 LYS H H 34.347 -2.543 6.149 1.00 . A A . 49 LYS H 1 1
8 5657 1 1 49 LYS HA H 35.927 -5.056 6.394 1.00 . A A . 49 LYS HA 1 1
8 5658 1 1 49 LYS HB2 H 34.407 -3.405 8.451 1.00 . A A . 49 LYS HB2 1 1
8 5659 1 1 49 LYS HB3 H 35.148 -4.944 8.860 1.00 . A A . 49 LYS HB3 1 1
8 5660 1 1 49 LYS HD2 H 36.179 -2.366 10.164 1.00 . A A . 49 LYS HD2 1 1
8 5661 1 1 49 LYS HD3 H 36.770 -4.007 10.384 1.00 . A A . 49 LYS HD3 1 1
8 5662 1 1 49 LYS HE2 H 39.004 -3.297 9.486 1.00 . A A . 49 LYS HE2 1 1
8 5663 1 1 49 LYS HE3 H 38.406 -1.644 9.363 1.00 . A A . 49 LYS HE3 1 1
8 5664 1 1 49 LYS HG2 H 37.333 -4.052 7.909 1.00 . A A . 49 LYS HG2 1 1
8 5665 1 1 49 LYS HG3 H 36.557 -2.484 7.749 1.00 . A A . 49 LYS HG3 1 1
8 5666 1 1 49 LYS HZ1 H 37.864 -2.585 11.934 1.00 . A A . 49 LYS HZ1 1 1
8 5667 1 1 49 LYS HZ2 H 39.491 -2.932 11.572 1.00 . A A . 49 LYS HZ2 1 1
8 5668 1 1 49 LYS HZ3 H 38.909 -1.337 11.446 1.00 . A A . 49 LYS HZ3 1 1
8 5669 1 1 49 LYS N N 34.736 -3.394 5.848 1.00 . A A . 49 LYS N 1 1
8 5670 1 1 49 LYS NZ N 38.670 -2.341 11.322 1.00 . A A . 49 LYS NZ 1 1
8 5671 1 1 49 LYS O O 32.740 -5.154 6.909 1.00 . A A . 49 LYS O 1 1
8 5672 1 1 49 LYS OXT O 34.146 -6.703 6.281 1.00 . A A . 49 LYS OXT 1 1
9 5673 1 1 1 GLY C C 41.540 6.197 5.527 1.00 . A A . 1 GLY C 1 1
9 5674 1 1 1 GLY CA C 42.712 5.217 5.672 1.00 . A A . 1 GLY CA 1 1
9 5675 1 1 1 GLY H1 H 43.377 6.683 6.983 1.00 . A A . 1 GLY H1 1 1
9 5676 1 1 1 GLY H2 H 43.834 5.116 7.443 1.00 . A A . 1 GLY H2 1 1
9 5677 1 1 1 GLY H3 H 44.638 5.887 6.158 1.00 . A A . 1 GLY H3 1 1
9 5678 1 1 1 GLY HA2 H 43.180 5.058 4.711 1.00 . A A . 1 GLY HA2 1 1
9 5679 1 1 1 GLY HA3 H 42.329 4.280 6.047 1.00 . A A . 1 GLY HA3 1 1
9 5680 1 1 1 GLY N N 43.722 5.764 6.636 1.00 . A A . 1 GLY N 1 1
9 5681 1 1 1 GLY O O 40.990 6.642 6.515 1.00 . A A . 1 GLY O 1 1
9 5682 1 1 2 VAL C C 38.767 6.661 3.795 1.00 . A A . 2 VAL C 1 1
9 5683 1 1 2 VAL CA C 40.060 7.466 4.066 1.00 . A A . 2 VAL CA 1 1
9 5684 1 1 2 VAL CB C 40.401 8.351 2.838 1.00 . A A . 2 VAL CB 1 1
9 5685 1 1 2 VAL CG1 C 39.342 9.456 2.651 1.00 . A A . 2 VAL CG1 1 1
9 5686 1 1 2 VAL CG2 C 41.796 9.000 3.018 1.00 . A A . 2 VAL CG2 1 1
9 5687 1 1 2 VAL H H 41.677 6.139 3.552 1.00 . A A . 2 VAL H 1 1
9 5688 1 1 2 VAL HA H 39.927 8.076 4.944 1.00 . A A . 2 VAL HA 1 1
9 5689 1 1 2 VAL HB H 40.389 7.730 1.957 1.00 . A A . 2 VAL HB 1 1
9 5690 1 1 2 VAL HG11 H 38.359 9.025 2.511 1.00 . A A . 2 VAL HG11 1 1
9 5691 1 1 2 VAL HG12 H 39.310 10.108 3.512 1.00 . A A . 2 VAL HG12 1 1
9 5692 1 1 2 VAL HG13 H 39.580 10.049 1.780 1.00 . A A . 2 VAL HG13 1 1
9 5693 1 1 2 VAL HG21 H 41.819 9.609 3.910 1.00 . A A . 2 VAL HG21 1 1
9 5694 1 1 2 VAL HG22 H 42.561 8.242 3.104 1.00 . A A . 2 VAL HG22 1 1
9 5695 1 1 2 VAL HG23 H 42.036 9.625 2.171 1.00 . A A . 2 VAL HG23 1 1
9 5696 1 1 2 VAL N N 41.195 6.517 4.312 1.00 . A A . 2 VAL N 1 1
9 5697 1 1 2 VAL O O 38.807 5.697 3.058 1.00 . A A . 2 VAL O 1 1
9 5698 1 1 3 PRO C C 35.727 7.311 2.743 1.00 . A A . 3 PRO C 1 1
9 5699 1 1 3 PRO CA C 36.300 6.593 3.988 1.00 . A A . 3 PRO CA 1 1
9 5700 1 1 3 PRO CB C 35.446 6.806 5.221 1.00 . A A . 3 PRO CB 1 1
9 5701 1 1 3 PRO CD C 37.524 7.979 5.553 1.00 . A A . 3 PRO CD 1 1
9 5702 1 1 3 PRO CG C 35.999 8.171 5.684 1.00 . A A . 3 PRO CG 1 1
9 5703 1 1 3 PRO HA H 36.364 5.542 3.782 1.00 . A A . 3 PRO HA 1 1
9 5704 1 1 3 PRO HB2 H 34.409 6.861 4.937 1.00 . A A . 3 PRO HB2 1 1
9 5705 1 1 3 PRO HB3 H 35.594 6.006 5.929 1.00 . A A . 3 PRO HB3 1 1
9 5706 1 1 3 PRO HD2 H 38.010 8.921 5.333 1.00 . A A . 3 PRO HD2 1 1
9 5707 1 1 3 PRO HD3 H 37.961 7.524 6.434 1.00 . A A . 3 PRO HD3 1 1
9 5708 1 1 3 PRO HG2 H 35.645 8.978 5.056 1.00 . A A . 3 PRO HG2 1 1
9 5709 1 1 3 PRO HG3 H 35.716 8.361 6.708 1.00 . A A . 3 PRO HG3 1 1
9 5710 1 1 3 PRO N N 37.662 7.051 4.387 1.00 . A A . 3 PRO N 1 1
9 5711 1 1 3 PRO O O 35.722 8.528 2.669 1.00 . A A . 3 PRO O 1 1
9 5712 1 1 4 CYS C C 33.191 6.612 0.330 1.00 . A A . 4 CYS C 1 1
9 5713 1 1 4 CYS CA C 34.674 7.023 0.533 1.00 . A A . 4 CYS CA 1 1
9 5714 1 1 4 CYS CB C 35.616 6.476 -0.577 1.00 . A A . 4 CYS CB 1 1
9 5715 1 1 4 CYS H H 35.300 5.551 1.951 1.00 . A A . 4 CYS H 1 1
9 5716 1 1 4 CYS HA H 34.716 8.104 0.540 1.00 . A A . 4 CYS HA 1 1
9 5717 1 1 4 CYS HB2 H 35.067 6.278 -1.485 1.00 . A A . 4 CYS HB2 1 1
9 5718 1 1 4 CYS HB3 H 36.357 7.228 -0.800 1.00 . A A . 4 CYS HB3 1 1
9 5719 1 1 4 CYS N N 35.263 6.522 1.813 1.00 . A A . 4 CYS N 1 1
9 5720 1 1 4 CYS O O 32.496 6.226 1.251 1.00 . A A . 4 CYS O 1 1
9 5721 1 1 4 CYS SG S 36.492 4.947 -0.152 1.00 . A A . 4 CYS SG 1 1
9 5722 1 1 5 LEU C C 31.506 5.125 -2.170 1.00 . A A . 5 LEU C 1 1
9 5723 1 1 5 LEU CA C 31.354 6.371 -1.292 1.00 . A A . 5 LEU CA 1 1
9 5724 1 1 5 LEU CB C 30.759 7.579 -2.065 1.00 . A A . 5 LEU CB 1 1
9 5725 1 1 5 LEU CD1 C 28.583 8.705 -2.648 1.00 . A A . 5 LEU CD1 1 1
9 5726 1 1 5 LEU CD2 C 29.163 6.613 -3.830 1.00 . A A . 5 LEU CD2 1 1
9 5727 1 1 5 LEU CG C 29.264 7.339 -2.462 1.00 . A A . 5 LEU CG 1 1
9 5728 1 1 5 LEU H H 33.351 7.040 -1.594 1.00 . A A . 5 LEU H 1 1
9 5729 1 1 5 LEU HA H 30.781 6.132 -0.406 1.00 . A A . 5 LEU HA 1 1
9 5730 1 1 5 LEU HB2 H 30.827 8.445 -1.425 1.00 . A A . 5 LEU HB2 1 1
9 5731 1 1 5 LEU HB3 H 31.362 7.763 -2.943 1.00 . A A . 5 LEU HB3 1 1
9 5732 1 1 5 LEU HD11 H 29.068 9.275 -3.427 1.00 . A A . 5 LEU HD11 1 1
9 5733 1 1 5 LEU HD12 H 27.547 8.553 -2.914 1.00 . A A . 5 LEU HD12 1 1
9 5734 1 1 5 LEU HD13 H 28.624 9.267 -1.726 1.00 . A A . 5 LEU HD13 1 1
9 5735 1 1 5 LEU HD21 H 29.628 7.194 -4.612 1.00 . A A . 5 LEU HD21 1 1
9 5736 1 1 5 LEU HD22 H 29.637 5.646 -3.815 1.00 . A A . 5 LEU HD22 1 1
9 5737 1 1 5 LEU HD23 H 28.126 6.457 -4.091 1.00 . A A . 5 LEU HD23 1 1
9 5738 1 1 5 LEU HG H 28.739 6.782 -1.696 1.00 . A A . 5 LEU HG 1 1
9 5739 1 1 5 LEU N N 32.750 6.721 -0.897 1.00 . A A . 5 LEU N 1 1
9 5740 1 1 5 LEU O O 32.527 4.971 -2.819 1.00 . A A . 5 LEU O 1 1
9 5741 1 1 6 CYS C C 29.273 2.660 -3.699 1.00 . A A . 6 CYS C 1 1
9 5742 1 1 6 CYS CA C 30.552 3.068 -2.982 1.00 . A A . 6 CYS CA 1 1
9 5743 1 1 6 CYS CB C 30.995 1.964 -2.055 1.00 . A A . 6 CYS CB 1 1
9 5744 1 1 6 CYS H H 29.676 4.501 -1.654 1.00 . A A . 6 CYS H 1 1
9 5745 1 1 6 CYS HA H 31.308 3.216 -3.731 1.00 . A A . 6 CYS HA 1 1
9 5746 1 1 6 CYS HB2 H 30.206 1.468 -1.517 1.00 . A A . 6 CYS HB2 1 1
9 5747 1 1 6 CYS HB3 H 31.457 1.221 -2.679 1.00 . A A . 6 CYS HB3 1 1
9 5748 1 1 6 CYS N N 30.481 4.306 -2.169 1.00 . A A . 6 CYS N 1 1
9 5749 1 1 6 CYS O O 28.294 3.371 -3.743 1.00 . A A . 6 CYS O 1 1
9 5750 1 1 6 CYS SG S 32.311 2.400 -0.894 1.00 . A A . 6 CYS SG 1 1
9 5751 1 1 7 ASP C C 27.294 0.202 -3.987 1.00 . A A . 7 ASP C 1 1
9 5752 1 1 7 ASP CA C 28.243 0.850 -4.992 1.00 . A A . 7 ASP CA 1 1
9 5753 1 1 7 ASP CB C 28.854 -0.188 -5.962 1.00 . A A . 7 ASP CB 1 1
9 5754 1 1 7 ASP CG C 27.752 -0.799 -6.840 1.00 . A A . 7 ASP CG 1 1
9 5755 1 1 7 ASP H H 30.204 0.989 -4.116 1.00 . A A . 7 ASP H 1 1
9 5756 1 1 7 ASP HA H 27.705 1.613 -5.530 1.00 . A A . 7 ASP HA 1 1
9 5757 1 1 7 ASP HB2 H 29.591 0.282 -6.599 1.00 . A A . 7 ASP HB2 1 1
9 5758 1 1 7 ASP HB3 H 29.345 -0.976 -5.409 1.00 . A A . 7 ASP HB3 1 1
9 5759 1 1 7 ASP N N 29.364 1.474 -4.234 1.00 . A A . 7 ASP N 1 1
9 5760 1 1 7 ASP O O 26.119 0.499 -3.943 1.00 . A A . 7 ASP O 1 1
9 5761 1 1 7 ASP OD1 O 27.144 -0.036 -7.574 1.00 . A A . 7 ASP OD1 1 1
9 5762 1 1 7 ASP OD2 O 27.576 -2.001 -6.728 1.00 . A A . 7 ASP OD2 1 1
9 5763 1 1 8 SER C C 26.728 -0.406 -1.001 1.00 . A A . 8 SER C 1 1
9 5764 1 1 8 SER CA C 26.994 -1.363 -2.172 1.00 . A A . 8 SER CA 1 1
9 5765 1 1 8 SER CB C 27.746 -2.607 -1.720 1.00 . A A . 8 SER CB 1 1
9 5766 1 1 8 SER H H 28.790 -0.908 -3.269 1.00 . A A . 8 SER H 1 1
9 5767 1 1 8 SER HA H 26.044 -1.630 -2.612 1.00 . A A . 8 SER HA 1 1
9 5768 1 1 8 SER HB2 H 28.705 -2.372 -1.274 1.00 . A A . 8 SER HB2 1 1
9 5769 1 1 8 SER HB3 H 27.152 -3.215 -1.049 1.00 . A A . 8 SER HB3 1 1
9 5770 1 1 8 SER HG H 27.414 -4.076 -2.979 1.00 . A A . 8 SER HG 1 1
9 5771 1 1 8 SER N N 27.837 -0.678 -3.197 1.00 . A A . 8 SER N 1 1
9 5772 1 1 8 SER O O 25.890 -0.664 -0.162 1.00 . A A . 8 SER O 1 1
9 5773 1 1 8 SER OG O 27.943 -3.274 -2.965 1.00 . A A . 8 SER OG 1 1
9 5774 1 1 9 ASP C C 25.930 2.225 0.243 1.00 . A A . 9 ASP C 1 1
9 5775 1 1 9 ASP CA C 27.364 1.744 0.049 1.00 . A A . 9 ASP CA 1 1
9 5776 1 1 9 ASP CB C 28.242 2.944 -0.365 1.00 . A A . 9 ASP CB 1 1
9 5777 1 1 9 ASP CG C 27.967 4.187 0.508 1.00 . A A . 9 ASP CG 1 1
9 5778 1 1 9 ASP H H 28.109 0.785 -1.730 1.00 . A A . 9 ASP H 1 1
9 5779 1 1 9 ASP HA H 27.713 1.335 0.984 1.00 . A A . 9 ASP HA 1 1
9 5780 1 1 9 ASP HB2 H 29.287 2.692 -0.282 1.00 . A A . 9 ASP HB2 1 1
9 5781 1 1 9 ASP HB3 H 28.042 3.198 -1.395 1.00 . A A . 9 ASP HB3 1 1
9 5782 1 1 9 ASP N N 27.465 0.677 -1.003 1.00 . A A . 9 ASP N 1 1
9 5783 1 1 9 ASP O O 25.554 2.612 1.333 1.00 . A A . 9 ASP O 1 1
9 5784 1 1 9 ASP OD1 O 26.990 4.856 0.224 1.00 . A A . 9 ASP OD1 1 1
9 5785 1 1 9 ASP OD2 O 28.768 4.396 1.405 1.00 . A A . 9 ASP OD2 1 1
9 5786 1 1 10 GLY C C 23.647 3.810 -1.799 1.00 . A A . 10 GLY C 1 1
9 5787 1 1 10 GLY CA C 23.776 2.628 -0.828 1.00 . A A . 10 GLY CA 1 1
9 5788 1 1 10 GLY H H 25.603 1.863 -1.673 1.00 . A A . 10 GLY H 1 1
9 5789 1 1 10 GLY HA2 H 23.153 1.803 -1.139 1.00 . A A . 10 GLY HA2 1 1
9 5790 1 1 10 GLY HA3 H 23.496 2.953 0.164 1.00 . A A . 10 GLY HA3 1 1
9 5791 1 1 10 GLY N N 25.202 2.187 -0.838 1.00 . A A . 10 GLY N 1 1
9 5792 1 1 10 GLY O O 24.528 4.646 -1.859 1.00 . A A . 10 GLY O 1 1
9 5793 1 1 11 PRO C C 21.974 6.234 -3.171 1.00 . A A . 11 PRO C 1 1
9 5794 1 1 11 PRO CA C 22.321 4.818 -3.667 1.00 . A A . 11 PRO CA 1 1
9 5795 1 1 11 PRO CB C 21.193 4.174 -4.479 1.00 . A A . 11 PRO CB 1 1
9 5796 1 1 11 PRO CD C 21.346 3.007 -2.403 1.00 . A A . 11 PRO CD 1 1
9 5797 1 1 11 PRO CG C 20.312 3.702 -3.307 1.00 . A A . 11 PRO CG 1 1
9 5798 1 1 11 PRO HA H 23.222 4.875 -4.263 1.00 . A A . 11 PRO HA 1 1
9 5799 1 1 11 PRO HB2 H 20.679 4.901 -5.094 1.00 . A A . 11 PRO HB2 1 1
9 5800 1 1 11 PRO HB3 H 21.552 3.356 -5.087 1.00 . A A . 11 PRO HB3 1 1
9 5801 1 1 11 PRO HD2 H 21.021 2.984 -1.371 1.00 . A A . 11 PRO HD2 1 1
9 5802 1 1 11 PRO HD3 H 21.586 2.014 -2.745 1.00 . A A . 11 PRO HD3 1 1
9 5803 1 1 11 PRO HG2 H 19.850 4.536 -2.798 1.00 . A A . 11 PRO HG2 1 1
9 5804 1 1 11 PRO HG3 H 19.547 3.013 -3.640 1.00 . A A . 11 PRO HG3 1 1
9 5805 1 1 11 PRO N N 22.562 3.867 -2.535 1.00 . A A . 11 PRO N 1 1
9 5806 1 1 11 PRO O O 21.145 6.914 -3.747 1.00 . A A . 11 PRO O 1 1
9 5807 1 1 12 ARG C C 23.633 8.862 -1.705 1.00 . A A . 12 ARG C 1 1
9 5808 1 1 12 ARG CA C 22.393 7.968 -1.517 1.00 . A A . 12 ARG CA 1 1
9 5809 1 1 12 ARG CB C 22.041 7.737 -0.030 1.00 . A A . 12 ARG CB 1 1
9 5810 1 1 12 ARG CD C 20.728 5.701 0.796 1.00 . A A . 12 ARG CD 1 1
9 5811 1 1 12 ARG CG C 20.653 7.020 0.013 1.00 . A A . 12 ARG CG 1 1
9 5812 1 1 12 ARG CZ C 21.385 5.130 3.066 1.00 . A A . 12 ARG CZ 1 1
9 5813 1 1 12 ARG H H 23.290 6.016 -1.714 1.00 . A A . 12 ARG H 1 1
9 5814 1 1 12 ARG HA H 21.538 8.427 -1.987 1.00 . A A . 12 ARG HA 1 1
9 5815 1 1 12 ARG HB2 H 22.802 7.129 0.436 1.00 . A A . 12 ARG HB2 1 1
9 5816 1 1 12 ARG HB3 H 21.986 8.682 0.490 1.00 . A A . 12 ARG HB3 1 1
9 5817 1 1 12 ARG HD2 H 19.828 5.126 0.636 1.00 . A A . 12 ARG HD2 1 1
9 5818 1 1 12 ARG HD3 H 21.581 5.123 0.469 1.00 . A A . 12 ARG HD3 1 1
9 5819 1 1 12 ARG HE H 20.549 6.869 2.596 1.00 . A A . 12 ARG HE 1 1
9 5820 1 1 12 ARG HG2 H 19.943 7.679 0.488 1.00 . A A . 12 ARG HG2 1 1
9 5821 1 1 12 ARG HG3 H 20.285 6.807 -0.981 1.00 . A A . 12 ARG HG3 1 1
9 5822 1 1 12 ARG HH11 H 20.269 3.632 2.356 1.00 . A A . 12 ARG HH11 1 1
9 5823 1 1 12 ARG HH12 H 21.361 3.195 3.619 1.00 . A A . 12 ARG HH12 1 1
9 5824 1 1 12 ARG HH21 H 22.589 6.483 3.926 1.00 . A A . 12 ARG HH21 1 1
9 5825 1 1 12 ARG HH22 H 22.716 4.873 4.540 1.00 . A A . 12 ARG HH22 1 1
9 5826 1 1 12 ARG N N 22.628 6.623 -2.115 1.00 . A A . 12 ARG N 1 1
9 5827 1 1 12 ARG NE N 20.860 6.006 2.252 1.00 . A A . 12 ARG NE 1 1
9 5828 1 1 12 ARG NH1 N 20.977 3.892 3.013 1.00 . A A . 12 ARG NH1 1 1
9 5829 1 1 12 ARG NH2 N 22.298 5.526 3.907 1.00 . A A . 12 ARG NH2 1 1
9 5830 1 1 12 ARG O O 24.449 9.006 -0.815 1.00 . A A . 12 ARG O 1 1
9 5831 1 1 13 PRO C C 24.774 11.643 -2.402 1.00 . A A . 13 PRO C 1 1
9 5832 1 1 13 PRO CA C 24.879 10.355 -3.232 1.00 . A A . 13 PRO CA 1 1
9 5833 1 1 13 PRO CB C 24.758 10.575 -4.753 1.00 . A A . 13 PRO CB 1 1
9 5834 1 1 13 PRO CD C 22.828 9.354 -4.051 1.00 . A A . 13 PRO CD 1 1
9 5835 1 1 13 PRO CG C 23.231 10.567 -4.899 1.00 . A A . 13 PRO CG 1 1
9 5836 1 1 13 PRO HA H 25.804 9.854 -2.988 1.00 . A A . 13 PRO HA 1 1
9 5837 1 1 13 PRO HB2 H 25.172 11.527 -5.058 1.00 . A A . 13 PRO HB2 1 1
9 5838 1 1 13 PRO HB3 H 25.225 9.770 -5.302 1.00 . A A . 13 PRO HB3 1 1
9 5839 1 1 13 PRO HD2 H 21.798 9.452 -3.736 1.00 . A A . 13 PRO HD2 1 1
9 5840 1 1 13 PRO HD3 H 22.971 8.412 -4.558 1.00 . A A . 13 PRO HD3 1 1
9 5841 1 1 13 PRO HG2 H 22.789 11.475 -4.512 1.00 . A A . 13 PRO HG2 1 1
9 5842 1 1 13 PRO HG3 H 22.939 10.429 -5.930 1.00 . A A . 13 PRO HG3 1 1
9 5843 1 1 13 PRO N N 23.749 9.448 -2.875 1.00 . A A . 13 PRO N 1 1
9 5844 1 1 13 PRO O O 23.694 12.008 -1.985 1.00 . A A . 13 PRO O 1 1
9 5845 1 1 14 ARG C C 25.191 13.509 -0.040 1.00 . A A . 14 ARG C 1 1
9 5846 1 1 14 ARG CA C 25.940 13.568 -1.384 1.00 . A A . 14 ARG CA 1 1
9 5847 1 1 14 ARG CB C 25.371 14.721 -2.246 1.00 . A A . 14 ARG CB 1 1
9 5848 1 1 14 ARG CD C 25.654 16.177 -4.255 1.00 . A A . 14 ARG CD 1 1
9 5849 1 1 14 ARG CG C 26.246 14.973 -3.494 1.00 . A A . 14 ARG CG 1 1
9 5850 1 1 14 ARG CZ C 26.008 16.921 -6.530 1.00 . A A . 14 ARG CZ 1 1
9 5851 1 1 14 ARG H H 26.721 11.958 -2.557 1.00 . A A . 14 ARG H 1 1
9 5852 1 1 14 ARG HA H 26.966 13.736 -1.130 1.00 . A A . 14 ARG HA 1 1
9 5853 1 1 14 ARG HB2 H 24.355 14.501 -2.542 1.00 . A A . 14 ARG HB2 1 1
9 5854 1 1 14 ARG HB3 H 25.369 15.614 -1.648 1.00 . A A . 14 ARG HB3 1 1
9 5855 1 1 14 ARG HD2 H 24.663 15.937 -4.616 1.00 . A A . 14 ARG HD2 1 1
9 5856 1 1 14 ARG HD3 H 25.595 17.041 -3.611 1.00 . A A . 14 ARG HD3 1 1
9 5857 1 1 14 ARG HE H 27.510 16.412 -5.337 1.00 . A A . 14 ARG HE 1 1
9 5858 1 1 14 ARG HG2 H 27.263 15.188 -3.203 1.00 . A A . 14 ARG HG2 1 1
9 5859 1 1 14 ARG HG3 H 26.243 14.102 -4.133 1.00 . A A . 14 ARG HG3 1 1
9 5860 1 1 14 ARG HH11 H 25.816 15.069 -7.249 1.00 . A A . 14 ARG HH11 1 1
9 5861 1 1 14 ARG HH12 H 25.258 16.330 -8.291 1.00 . A A . 14 ARG HH12 1 1
9 5862 1 1 14 ARG HH21 H 26.111 18.843 -5.992 1.00 . A A . 14 ARG HH21 1 1
9 5863 1 1 14 ARG HH22 H 25.437 18.548 -7.555 1.00 . A A . 14 ARG HH22 1 1
9 5864 1 1 14 ARG N N 25.887 12.298 -2.182 1.00 . A A . 14 ARG N 1 1
9 5865 1 1 14 ARG NE N 26.537 16.505 -5.413 1.00 . A A . 14 ARG NE 1 1
9 5866 1 1 14 ARG NH1 N 25.668 16.041 -7.426 1.00 . A A . 14 ARG NH1 1 1
9 5867 1 1 14 ARG NH2 N 25.839 18.200 -6.709 1.00 . A A . 14 ARG NH2 1 1
9 5868 1 1 14 ARG O O 24.935 14.508 0.599 1.00 . A A . 14 ARG O 1 1
9 5869 1 1 15 GLY C C 25.112 11.858 2.808 1.00 . A A . 15 GLY C 1 1
9 5870 1 1 15 GLY CA C 24.152 12.072 1.645 1.00 . A A . 15 GLY CA 1 1
9 5871 1 1 15 GLY H H 25.154 11.570 -0.215 1.00 . A A . 15 GLY H 1 1
9 5872 1 1 15 GLY HA2 H 23.519 12.918 1.866 1.00 . A A . 15 GLY HA2 1 1
9 5873 1 1 15 GLY HA3 H 23.536 11.191 1.535 1.00 . A A . 15 GLY HA3 1 1
9 5874 1 1 15 GLY N N 24.885 12.313 0.361 1.00 . A A . 15 GLY N 1 1
9 5875 1 1 15 GLY O O 24.814 11.115 3.719 1.00 . A A . 15 GLY O 1 1
9 5876 1 1 16 ASN C C 27.505 10.967 4.320 1.00 . A A . 16 ASN C 1 1
9 5877 1 1 16 ASN CA C 27.300 12.420 3.810 1.00 . A A . 16 ASN CA 1 1
9 5878 1 1 16 ASN CB C 26.880 13.362 4.981 1.00 . A A . 16 ASN CB 1 1
9 5879 1 1 16 ASN CG C 28.038 13.628 5.957 1.00 . A A . 16 ASN CG 1 1
9 5880 1 1 16 ASN H H 26.379 13.100 1.964 1.00 . A A . 16 ASN H 1 1
9 5881 1 1 16 ASN HA H 28.237 12.759 3.394 1.00 . A A . 16 ASN HA 1 1
9 5882 1 1 16 ASN HB2 H 26.521 14.307 4.603 1.00 . A A . 16 ASN HB2 1 1
9 5883 1 1 16 ASN HB3 H 26.083 12.886 5.537 1.00 . A A . 16 ASN HB3 1 1
9 5884 1 1 16 ASN HD21 H 29.228 14.495 4.615 1.00 . A A . 16 ASN HD21 1 1
9 5885 1 1 16 ASN HD22 H 29.842 14.363 6.193 1.00 . A A . 16 ASN HD22 1 1
9 5886 1 1 16 ASN N N 26.240 12.519 2.741 1.00 . A A . 16 ASN N 1 1
9 5887 1 1 16 ASN ND2 N 29.124 14.211 5.545 1.00 . A A . 16 ASN ND2 1 1
9 5888 1 1 16 ASN O O 27.815 10.752 5.474 1.00 . A A . 16 ASN O 1 1
9 5889 1 1 16 ASN OD1 O 27.974 13.317 7.129 1.00 . A A . 16 ASN OD1 1 1
9 5890 1 1 17 THR C C 29.002 8.182 3.708 1.00 . A A . 17 THR C 1 1
9 5891 1 1 17 THR CA C 27.528 8.578 3.903 1.00 . A A . 17 THR CA 1 1
9 5892 1 1 17 THR CB C 26.571 7.687 3.073 1.00 . A A . 17 THR CB 1 1
9 5893 1 1 17 THR CG2 C 26.918 7.630 1.581 1.00 . A A . 17 THR CG2 1 1
9 5894 1 1 17 THR H H 27.106 10.187 2.530 1.00 . A A . 17 THR H 1 1
9 5895 1 1 17 THR HA H 27.282 8.507 4.953 1.00 . A A . 17 THR HA 1 1
9 5896 1 1 17 THR HB H 25.537 7.961 3.233 1.00 . A A . 17 THR HB 1 1
9 5897 1 1 17 THR HG1 H 25.991 5.864 3.457 1.00 . A A . 17 THR HG1 1 1
9 5898 1 1 17 THR HG21 H 26.885 8.614 1.145 1.00 . A A . 17 THR HG21 1 1
9 5899 1 1 17 THR HG22 H 27.903 7.214 1.430 1.00 . A A . 17 THR HG22 1 1
9 5900 1 1 17 THR HG23 H 26.198 7.014 1.064 1.00 . A A . 17 THR HG23 1 1
9 5901 1 1 17 THR N N 27.342 9.996 3.457 1.00 . A A . 17 THR N 1 1
9 5902 1 1 17 THR O O 29.695 8.772 2.901 1.00 . A A . 17 THR O 1 1
9 5903 1 1 17 THR OG1 O 26.807 6.369 3.556 1.00 . A A . 17 THR OG1 1 1
9 5904 1 1 18 LEU C C 30.931 5.153 4.601 1.00 . A A . 18 LEU C 1 1
9 5905 1 1 18 LEU CA C 30.839 6.686 4.395 1.00 . A A . 18 LEU CA 1 1
9 5906 1 1 18 LEU CB C 31.638 7.429 5.496 1.00 . A A . 18 LEU CB 1 1
9 5907 1 1 18 LEU CD1 C 32.552 9.611 6.375 1.00 . A A . 18 LEU CD1 1 1
9 5908 1 1 18 LEU CD2 C 32.714 9.150 3.917 1.00 . A A . 18 LEU CD2 1 1
9 5909 1 1 18 LEU CG C 31.836 8.946 5.180 1.00 . A A . 18 LEU CG 1 1
9 5910 1 1 18 LEU H H 28.782 6.769 5.058 1.00 . A A . 18 LEU H 1 1
9 5911 1 1 18 LEU HA H 31.259 6.904 3.425 1.00 . A A . 18 LEU HA 1 1
9 5912 1 1 18 LEU HB2 H 31.083 7.329 6.417 1.00 . A A . 18 LEU HB2 1 1
9 5913 1 1 18 LEU HB3 H 32.583 6.938 5.643 1.00 . A A . 18 LEU HB3 1 1
9 5914 1 1 18 LEU HD11 H 33.507 9.143 6.554 1.00 . A A . 18 LEU HD11 1 1
9 5915 1 1 18 LEU HD12 H 32.711 10.662 6.187 1.00 . A A . 18 LEU HD12 1 1
9 5916 1 1 18 LEU HD13 H 31.950 9.510 7.267 1.00 . A A . 18 LEU HD13 1 1
9 5917 1 1 18 LEU HD21 H 33.694 8.715 4.029 1.00 . A A . 18 LEU HD21 1 1
9 5918 1 1 18 LEU HD22 H 32.252 8.707 3.047 1.00 . A A . 18 LEU HD22 1 1
9 5919 1 1 18 LEU HD23 H 32.831 10.206 3.725 1.00 . A A . 18 LEU HD23 1 1
9 5920 1 1 18 LEU HG H 30.875 9.420 5.035 1.00 . A A . 18 LEU HG 1 1
9 5921 1 1 18 LEU N N 29.426 7.190 4.453 1.00 . A A . 18 LEU N 1 1
9 5922 1 1 18 LEU O O 31.727 4.652 5.376 1.00 . A A . 18 LEU O 1 1
9 5923 1 1 19 SER C C 31.266 2.299 3.156 1.00 . A A . 19 SER C 1 1
9 5924 1 1 19 SER CA C 30.211 2.916 4.089 1.00 . A A . 19 SER CA 1 1
9 5925 1 1 19 SER CB C 28.809 2.318 3.809 1.00 . A A . 19 SER CB 1 1
9 5926 1 1 19 SER H H 29.523 4.803 3.241 1.00 . A A . 19 SER H 1 1
9 5927 1 1 19 SER HA H 30.485 2.701 5.111 1.00 . A A . 19 SER HA 1 1
9 5928 1 1 19 SER HB2 H 28.053 2.714 4.471 1.00 . A A . 19 SER HB2 1 1
9 5929 1 1 19 SER HB3 H 28.514 2.465 2.784 1.00 . A A . 19 SER HB3 1 1
9 5930 1 1 19 SER HG H 29.569 0.593 3.367 1.00 . A A . 19 SER HG 1 1
9 5931 1 1 19 SER N N 30.140 4.401 3.891 1.00 . A A . 19 SER N 1 1
9 5932 1 1 19 SER O O 30.974 1.410 2.376 1.00 . A A . 19 SER O 1 1
9 5933 1 1 19 SER OG O 28.966 0.926 4.049 1.00 . A A . 19 SER OG 1 1
9 5934 1 1 20 GLY C C 34.944 2.780 2.827 1.00 . A A . 20 GLY C 1 1
9 5935 1 1 20 GLY CA C 33.575 2.253 2.407 1.00 . A A . 20 GLY CA 1 1
9 5936 1 1 20 GLY H H 32.647 3.505 3.918 1.00 . A A . 20 GLY H 1 1
9 5937 1 1 20 GLY HA2 H 33.571 1.176 2.392 1.00 . A A . 20 GLY HA2 1 1
9 5938 1 1 20 GLY HA3 H 33.399 2.588 1.396 1.00 . A A . 20 GLY HA3 1 1
9 5939 1 1 20 GLY N N 32.471 2.786 3.269 1.00 . A A . 20 GLY N 1 1
9 5940 1 1 20 GLY O O 35.122 3.980 2.809 1.00 . A A . 20 GLY O 1 1
9 5941 1 1 21 ILE C C 38.098 2.242 2.386 1.00 . A A . 21 ILE C 1 1
9 5942 1 1 21 ILE CA C 37.217 2.534 3.602 1.00 . A A . 21 ILE CA 1 1
9 5943 1 1 21 ILE CB C 37.775 1.819 4.858 1.00 . A A . 21 ILE CB 1 1
9 5944 1 1 21 ILE CD1 C 36.245 3.270 6.345 1.00 . A A . 21 ILE CD1 1 1
9 5945 1 1 21 ILE CG1 C 36.731 1.830 6.022 1.00 . A A . 21 ILE CG1 1 1
9 5946 1 1 21 ILE CG2 C 39.087 2.469 5.333 1.00 . A A . 21 ILE CG2 1 1
9 5947 1 1 21 ILE H H 35.751 0.964 3.266 1.00 . A A . 21 ILE H 1 1
9 5948 1 1 21 ILE HA H 37.165 3.603 3.739 1.00 . A A . 21 ILE HA 1 1
9 5949 1 1 21 ILE HB H 38.040 0.818 4.566 1.00 . A A . 21 ILE HB 1 1
9 5950 1 1 21 ILE HD11 H 37.078 3.901 6.621 1.00 . A A . 21 ILE HD11 1 1
9 5951 1 1 21 ILE HD12 H 35.749 3.705 5.489 1.00 . A A . 21 ILE HD12 1 1
9 5952 1 1 21 ILE HD13 H 35.543 3.247 7.167 1.00 . A A . 21 ILE HD13 1 1
9 5953 1 1 21 ILE HG12 H 35.880 1.229 5.746 1.00 . A A . 21 ILE HG12 1 1
9 5954 1 1 21 ILE HG13 H 37.160 1.393 6.912 1.00 . A A . 21 ILE HG13 1 1
9 5955 1 1 21 ILE HG21 H 38.936 3.514 5.560 1.00 . A A . 21 ILE HG21 1 1
9 5956 1 1 21 ILE HG22 H 39.453 1.966 6.216 1.00 . A A . 21 ILE HG22 1 1
9 5957 1 1 21 ILE HG23 H 39.840 2.388 4.559 1.00 . A A . 21 ILE HG23 1 1
9 5958 1 1 21 ILE N N 35.884 1.951 3.216 1.00 . A A . 21 ILE N 1 1
9 5959 1 1 21 ILE O O 38.099 1.117 1.924 1.00 . A A . 21 ILE O 1 1
9 5960 1 1 22 LEU C C 40.743 1.904 1.131 1.00 . A A . 22 LEU C 1 1
9 5961 1 1 22 LEU CA C 39.676 2.911 0.691 1.00 . A A . 22 LEU CA 1 1
9 5962 1 1 22 LEU CB C 40.329 4.243 0.125 1.00 . A A . 22 LEU CB 1 1
9 5963 1 1 22 LEU CD1 C 42.566 4.376 1.457 1.00 . A A . 22 LEU CD1 1 1
9 5964 1 1 22 LEU CD2 C 41.669 6.354 0.242 1.00 . A A . 22 LEU CD2 1 1
9 5965 1 1 22 LEU CG C 41.260 5.095 1.052 1.00 . A A . 22 LEU CG 1 1
9 5966 1 1 22 LEU H H 38.786 4.111 2.262 1.00 . A A . 22 LEU H 1 1
9 5967 1 1 22 LEU HA H 39.079 2.480 -0.088 1.00 . A A . 22 LEU HA 1 1
9 5968 1 1 22 LEU HB2 H 40.879 3.991 -0.770 1.00 . A A . 22 LEU HB2 1 1
9 5969 1 1 22 LEU HB3 H 39.507 4.875 -0.183 1.00 . A A . 22 LEU HB3 1 1
9 5970 1 1 22 LEU HD11 H 43.118 4.086 0.575 1.00 . A A . 22 LEU HD11 1 1
9 5971 1 1 22 LEU HD12 H 43.192 5.031 2.043 1.00 . A A . 22 LEU HD12 1 1
9 5972 1 1 22 LEU HD13 H 42.377 3.498 2.045 1.00 . A A . 22 LEU HD13 1 1
9 5973 1 1 22 LEU HD21 H 42.182 6.061 -0.666 1.00 . A A . 22 LEU HD21 1 1
9 5974 1 1 22 LEU HD22 H 40.787 6.913 -0.035 1.00 . A A . 22 LEU HD22 1 1
9 5975 1 1 22 LEU HD23 H 42.320 7.000 0.812 1.00 . A A . 22 LEU HD23 1 1
9 5976 1 1 22 LEU HG H 40.705 5.380 1.930 1.00 . A A . 22 LEU HG 1 1
9 5977 1 1 22 LEU N N 38.816 3.214 1.877 1.00 . A A . 22 LEU N 1 1
9 5978 1 1 22 LEU O O 41.019 1.785 2.312 1.00 . A A . 22 LEU O 1 1
9 5979 1 1 23 TRP C C 43.521 0.152 -0.423 1.00 . A A . 23 TRP C 1 1
9 5980 1 1 23 TRP CA C 42.352 0.196 0.509 1.00 . A A . 23 TRP CA 1 1
9 5981 1 1 23 TRP CB C 41.719 -1.197 0.561 1.00 . A A . 23 TRP CB 1 1
9 5982 1 1 23 TRP CD1 C 40.329 -1.252 2.764 1.00 . A A . 23 TRP CD1 1 1
9 5983 1 1 23 TRP CD2 C 42.460 -1.585 2.941 1.00 . A A . 23 TRP CD2 1 1
9 5984 1 1 23 TRP CE2 C 41.863 -1.615 4.189 1.00 . A A . 23 TRP CE2 1 1
9 5985 1 1 23 TRP CE3 C 43.823 -1.750 2.758 1.00 . A A . 23 TRP CE3 1 1
9 5986 1 1 23 TRP CG C 41.473 -1.352 2.041 1.00 . A A . 23 TRP CG 1 1
9 5987 1 1 23 TRP CH2 C 44.071 -1.986 5.137 1.00 . A A . 23 TRP CH2 1 1
9 5988 1 1 23 TRP CZ2 C 42.677 -1.818 5.302 1.00 . A A . 23 TRP CZ2 1 1
9 5989 1 1 23 TRP CZ3 C 44.645 -1.950 3.852 1.00 . A A . 23 TRP CZ3 1 1
9 5990 1 1 23 TRP H H 41.038 1.320 -0.737 1.00 . A A . 23 TRP H 1 1
9 5991 1 1 23 TRP HA H 42.746 0.478 1.478 1.00 . A A . 23 TRP HA 1 1
9 5992 1 1 23 TRP HB2 H 40.802 -1.250 0.004 1.00 . A A . 23 TRP HB2 1 1
9 5993 1 1 23 TRP HB3 H 42.392 -1.967 0.222 1.00 . A A . 23 TRP HB3 1 1
9 5994 1 1 23 TRP HD1 H 39.368 -1.044 2.323 1.00 . A A . 23 TRP HD1 1 1
9 5995 1 1 23 TRP HE1 H 39.901 -1.393 4.754 1.00 . A A . 23 TRP HE1 1 1
9 5996 1 1 23 TRP HE3 H 44.226 -1.734 1.758 1.00 . A A . 23 TRP HE3 1 1
9 5997 1 1 23 TRP HH2 H 44.700 -2.140 6.004 1.00 . A A . 23 TRP HH2 1 1
9 5998 1 1 23 TRP HZ2 H 42.217 -1.838 6.284 1.00 . A A . 23 TRP HZ2 1 1
9 5999 1 1 23 TRP HZ3 H 45.713 -2.063 3.678 1.00 . A A . 23 TRP HZ3 1 1
9 6000 1 1 23 TRP N N 41.310 1.196 0.192 1.00 . A A . 23 TRP N 1 1
9 6001 1 1 23 TRP NE1 N 40.573 -1.412 4.041 1.00 . A A . 23 TRP NE1 1 1
9 6002 1 1 23 TRP O O 43.418 0.159 -1.631 1.00 . A A . 23 TRP O 1 1
9 6003 1 1 24 PHE C C 46.472 -1.379 -0.714 1.00 . A A . 24 PHE C 1 1
9 6004 1 1 24 PHE CA C 45.949 0.022 -0.369 1.00 . A A . 24 PHE CA 1 1
9 6005 1 1 24 PHE CB C 46.861 0.775 0.634 1.00 . A A . 24 PHE CB 1 1
9 6006 1 1 24 PHE CD1 C 45.816 2.997 -0.072 1.00 . A A . 24 PHE CD1 1 1
9 6007 1 1 24 PHE CD2 C 48.173 2.915 0.263 1.00 . A A . 24 PHE CD2 1 1
9 6008 1 1 24 PHE CE1 C 45.905 4.334 -0.398 1.00 . A A . 24 PHE CE1 1 1
9 6009 1 1 24 PHE CE2 C 48.263 4.254 -0.063 1.00 . A A . 24 PHE CE2 1 1
9 6010 1 1 24 PHE CG C 46.951 2.271 0.263 1.00 . A A . 24 PHE CG 1 1
9 6011 1 1 24 PHE CZ C 47.129 4.964 -0.394 1.00 . A A . 24 PHE CZ 1 1
9 6012 1 1 24 PHE H H 44.544 0.057 1.230 1.00 . A A . 24 PHE H 1 1
9 6013 1 1 24 PHE HA H 45.856 0.553 -1.315 1.00 . A A . 24 PHE HA 1 1
9 6014 1 1 24 PHE HB2 H 46.411 0.729 1.616 1.00 . A A . 24 PHE HB2 1 1
9 6015 1 1 24 PHE HB3 H 47.826 0.303 0.740 1.00 . A A . 24 PHE HB3 1 1
9 6016 1 1 24 PHE HD1 H 44.847 2.522 -0.080 1.00 . A A . 24 PHE HD1 1 1
9 6017 1 1 24 PHE HD2 H 49.066 2.364 0.521 1.00 . A A . 24 PHE HD2 1 1
9 6018 1 1 24 PHE HE1 H 45.015 4.888 -0.663 1.00 . A A . 24 PHE HE1 1 1
9 6019 1 1 24 PHE HE2 H 49.224 4.747 -0.058 1.00 . A A . 24 PHE HE2 1 1
9 6020 1 1 24 PHE HZ H 47.197 6.012 -0.649 1.00 . A A . 24 PHE HZ 1 1
9 6021 1 1 24 PHE N N 44.619 0.074 0.255 1.00 . A A . 24 PHE N 1 1
9 6022 1 1 24 PHE O O 47.637 -1.655 -0.503 1.00 . A A . 24 PHE O 1 1
9 6023 1 1 25 TYR C C 45.894 -3.827 -3.074 1.00 . A A . 25 TYR C 1 1
9 6024 1 1 25 TYR CA C 46.065 -3.605 -1.599 1.00 . A A . 25 TYR CA 1 1
9 6025 1 1 25 TYR CB C 45.262 -4.712 -0.869 1.00 . A A . 25 TYR CB 1 1
9 6026 1 1 25 TYR CD1 C 47.025 -4.521 0.953 1.00 . A A . 25 TYR CD1 1 1
9 6027 1 1 25 TYR CD2 C 45.854 -6.573 0.716 1.00 . A A . 25 TYR CD2 1 1
9 6028 1 1 25 TYR CE1 C 47.751 -5.051 1.994 1.00 . A A . 25 TYR CE1 1 1
9 6029 1 1 25 TYR CE2 C 46.581 -7.108 1.760 1.00 . A A . 25 TYR CE2 1 1
9 6030 1 1 25 TYR CG C 46.072 -5.275 0.305 1.00 . A A . 25 TYR CG 1 1
9 6031 1 1 25 TYR CZ C 47.534 -6.347 2.403 1.00 . A A . 25 TYR CZ 1 1
9 6032 1 1 25 TYR H H 44.704 -1.990 -1.401 1.00 . A A . 25 TYR H 1 1
9 6033 1 1 25 TYR HA H 47.108 -3.678 -1.361 1.00 . A A . 25 TYR HA 1 1
9 6034 1 1 25 TYR HB2 H 44.340 -4.308 -0.491 1.00 . A A . 25 TYR HB2 1 1
9 6035 1 1 25 TYR HB3 H 45.015 -5.520 -1.545 1.00 . A A . 25 TYR HB3 1 1
9 6036 1 1 25 TYR HD1 H 47.202 -3.509 0.624 1.00 . A A . 25 TYR HD1 1 1
9 6037 1 1 25 TYR HD2 H 45.109 -7.171 0.212 1.00 . A A . 25 TYR HD2 1 1
9 6038 1 1 25 TYR HE1 H 48.496 -4.447 2.491 1.00 . A A . 25 TYR HE1 1 1
9 6039 1 1 25 TYR HE2 H 46.406 -8.127 2.066 1.00 . A A . 25 TYR HE2 1 1
9 6040 1 1 25 TYR HH H 47.668 -7.267 4.085 1.00 . A A . 25 TYR HH 1 1
9 6041 1 1 25 TYR N N 45.629 -2.232 -1.232 1.00 . A A . 25 TYR N 1 1
9 6042 1 1 25 TYR O O 44.843 -3.629 -3.643 1.00 . A A . 25 TYR O 1 1
9 6043 1 1 25 TYR OH O 48.265 -6.872 3.445 1.00 . A A . 25 TYR OH 1 1
9 6044 1 1 26 PRO C C 45.994 -5.521 -5.546 1.00 . A A . 26 PRO C 1 1
9 6045 1 1 26 PRO CA C 46.984 -4.416 -5.155 1.00 . A A . 26 PRO CA 1 1
9 6046 1 1 26 PRO CB C 48.462 -4.723 -5.496 1.00 . A A . 26 PRO CB 1 1
9 6047 1 1 26 PRO CD C 48.262 -4.623 -3.112 1.00 . A A . 26 PRO CD 1 1
9 6048 1 1 26 PRO CG C 48.893 -5.484 -4.222 1.00 . A A . 26 PRO CG 1 1
9 6049 1 1 26 PRO HA H 46.658 -3.469 -5.545 1.00 . A A . 26 PRO HA 1 1
9 6050 1 1 26 PRO HB2 H 48.539 -5.345 -6.376 1.00 . A A . 26 PRO HB2 1 1
9 6051 1 1 26 PRO HB3 H 49.031 -3.815 -5.638 1.00 . A A . 26 PRO HB3 1 1
9 6052 1 1 26 PRO HD2 H 48.071 -5.189 -2.210 1.00 . A A . 26 PRO HD2 1 1
9 6053 1 1 26 PRO HD3 H 48.783 -3.705 -2.870 1.00 . A A . 26 PRO HD3 1 1
9 6054 1 1 26 PRO HG2 H 48.516 -6.498 -4.213 1.00 . A A . 26 PRO HG2 1 1
9 6055 1 1 26 PRO HG3 H 49.969 -5.498 -4.128 1.00 . A A . 26 PRO HG3 1 1
9 6056 1 1 26 PRO N N 46.953 -4.248 -3.698 1.00 . A A . 26 PRO N 1 1
9 6057 1 1 26 PRO O O 45.438 -5.511 -6.624 1.00 . A A . 26 PRO O 1 1
9 6058 1 1 27 SER C C 43.416 -7.222 -4.544 1.00 . A A . 27 SER C 1 1
9 6059 1 1 27 SER CA C 44.880 -7.586 -4.826 1.00 . A A . 27 SER CA 1 1
9 6060 1 1 27 SER CB C 45.370 -8.702 -3.893 1.00 . A A . 27 SER CB 1 1
9 6061 1 1 27 SER H H 46.269 -6.376 -3.765 1.00 . A A . 27 SER H 1 1
9 6062 1 1 27 SER HA H 44.947 -7.911 -5.856 1.00 . A A . 27 SER HA 1 1
9 6063 1 1 27 SER HB2 H 44.589 -9.433 -3.723 1.00 . A A . 27 SER HB2 1 1
9 6064 1 1 27 SER HB3 H 46.252 -9.190 -4.283 1.00 . A A . 27 SER HB3 1 1
9 6065 1 1 27 SER HG H 45.224 -8.468 -1.959 1.00 . A A . 27 SER HG 1 1
9 6066 1 1 27 SER N N 45.804 -6.431 -4.630 1.00 . A A . 27 SER N 1 1
9 6067 1 1 27 SER O O 42.540 -8.067 -4.553 1.00 . A A . 27 SER O 1 1
9 6068 1 1 27 SER OG O 45.690 -8.023 -2.675 1.00 . A A . 27 SER OG 1 1
9 6069 1 1 28 GLY C C 41.761 -5.211 -2.517 1.00 . A A . 28 GLY C 1 1
9 6070 1 1 28 GLY CA C 41.807 -5.481 -4.006 1.00 . A A . 28 GLY CA 1 1
9 6071 1 1 28 GLY H H 43.927 -5.320 -4.285 1.00 . A A . 28 GLY H 1 1
9 6072 1 1 28 GLY HA2 H 41.623 -4.566 -4.542 1.00 . A A . 28 GLY HA2 1 1
9 6073 1 1 28 GLY HA3 H 41.079 -6.229 -4.277 1.00 . A A . 28 GLY HA3 1 1
9 6074 1 1 28 GLY N N 43.186 -5.964 -4.294 1.00 . A A . 28 GLY N 1 1
9 6075 1 1 28 GLY O O 42.620 -4.523 -2.001 1.00 . A A . 28 GLY O 1 1
9 6076 1 1 29 CYS C C 41.546 -6.547 0.373 1.00 . A A . 29 CYS C 1 1
9 6077 1 1 29 CYS CA C 40.658 -5.538 -0.392 1.00 . A A . 29 CYS CA 1 1
9 6078 1 1 29 CYS CB C 39.202 -5.719 -0.038 1.00 . A A . 29 CYS CB 1 1
9 6079 1 1 29 CYS H H 40.105 -6.300 -2.283 1.00 . A A . 29 CYS H 1 1
9 6080 1 1 29 CYS HA H 40.980 -4.531 -0.173 1.00 . A A . 29 CYS HA 1 1
9 6081 1 1 29 CYS HB2 H 38.969 -6.755 0.153 1.00 . A A . 29 CYS HB2 1 1
9 6082 1 1 29 CYS HB3 H 39.084 -5.174 0.870 1.00 . A A . 29 CYS HB3 1 1
9 6083 1 1 29 CYS N N 40.781 -5.749 -1.850 1.00 . A A . 29 CYS N 1 1
9 6084 1 1 29 CYS O O 41.713 -7.672 -0.058 1.00 . A A . 29 CYS O 1 1
9 6085 1 1 29 CYS SG S 37.967 -5.023 -1.163 1.00 . A A . 29 CYS SG 1 1
9 6086 1 1 30 PRO C C 42.103 -8.002 3.200 1.00 . A A . 30 PRO C 1 1
9 6087 1 1 30 PRO CA C 42.925 -7.003 2.368 1.00 . A A . 30 PRO CA 1 1
9 6088 1 1 30 PRO CB C 43.749 -6.012 3.215 1.00 . A A . 30 PRO CB 1 1
9 6089 1 1 30 PRO CD C 42.053 -4.760 2.087 1.00 . A A . 30 PRO CD 1 1
9 6090 1 1 30 PRO CG C 42.659 -4.984 3.478 1.00 . A A . 30 PRO CG 1 1
9 6091 1 1 30 PRO HA H 43.577 -7.578 1.745 1.00 . A A . 30 PRO HA 1 1
9 6092 1 1 30 PRO HB2 H 44.120 -6.453 4.128 1.00 . A A . 30 PRO HB2 1 1
9 6093 1 1 30 PRO HB3 H 44.559 -5.567 2.655 1.00 . A A . 30 PRO HB3 1 1
9 6094 1 1 30 PRO HD2 H 41.030 -4.420 2.162 1.00 . A A . 30 PRO HD2 1 1
9 6095 1 1 30 PRO HD3 H 42.637 -4.075 1.490 1.00 . A A . 30 PRO HD3 1 1
9 6096 1 1 30 PRO HG2 H 41.935 -5.388 4.151 1.00 . A A . 30 PRO HG2 1 1
9 6097 1 1 30 PRO HG3 H 43.054 -4.077 3.897 1.00 . A A . 30 PRO HG3 1 1
9 6098 1 1 30 PRO N N 42.102 -6.129 1.486 1.00 . A A . 30 PRO N 1 1
9 6099 1 1 30 PRO O O 40.908 -7.870 3.385 1.00 . A A . 30 PRO O 1 1
9 6100 1 1 31 SER C C 41.249 -9.446 5.571 1.00 . A A . 31 SER C 1 1
9 6101 1 1 31 SER CA C 42.172 -10.065 4.518 1.00 . A A . 31 SER CA 1 1
9 6102 1 1 31 SER CB C 43.266 -10.879 5.231 1.00 . A A . 31 SER CB 1 1
9 6103 1 1 31 SER H H 43.745 -9.033 3.496 1.00 . A A . 31 SER H 1 1
9 6104 1 1 31 SER HA H 41.600 -10.715 3.873 1.00 . A A . 31 SER HA 1 1
9 6105 1 1 31 SER HB2 H 44.014 -11.245 4.543 1.00 . A A . 31 SER HB2 1 1
9 6106 1 1 31 SER HB3 H 43.733 -10.296 6.015 1.00 . A A . 31 SER HB3 1 1
9 6107 1 1 31 SER HG H 42.646 -11.943 6.764 1.00 . A A . 31 SER HG 1 1
9 6108 1 1 31 SER N N 42.795 -8.995 3.686 1.00 . A A . 31 SER N 1 1
9 6109 1 1 31 SER O O 41.694 -8.776 6.484 1.00 . A A . 31 SER O 1 1
9 6110 1 1 31 SER OG O 42.564 -11.977 5.804 1.00 . A A . 31 SER OG 1 1
9 6111 1 1 32 GLY C C 38.028 -8.134 5.703 1.00 . A A . 32 GLY C 1 1
9 6112 1 1 32 GLY CA C 38.952 -9.159 6.342 1.00 . A A . 32 GLY CA 1 1
9 6113 1 1 32 GLY H H 39.743 -10.219 4.604 1.00 . A A . 32 GLY H 1 1
9 6114 1 1 32 GLY HA2 H 38.352 -9.982 6.701 1.00 . A A . 32 GLY HA2 1 1
9 6115 1 1 32 GLY HA3 H 39.441 -8.693 7.187 1.00 . A A . 32 GLY HA3 1 1
9 6116 1 1 32 GLY N N 39.985 -9.688 5.391 1.00 . A A . 32 GLY N 1 1
9 6117 1 1 32 GLY O O 37.050 -7.738 6.306 1.00 . A A . 32 GLY O 1 1
9 6118 1 1 33 TRP C C 36.843 -7.440 2.630 1.00 . A A . 33 TRP C 1 1
9 6119 1 1 33 TRP CA C 37.515 -6.725 3.790 1.00 . A A . 33 TRP CA 1 1
9 6120 1 1 33 TRP CB C 38.422 -5.627 3.295 1.00 . A A . 33 TRP CB 1 1
9 6121 1 1 33 TRP CD1 C 40.026 -5.442 5.350 1.00 . A A . 33 TRP CD1 1 1
9 6122 1 1 33 TRP CD2 C 38.773 -3.717 4.981 1.00 . A A . 33 TRP CD2 1 1
9 6123 1 1 33 TRP CE2 C 39.580 -3.524 6.093 1.00 . A A . 33 TRP CE2 1 1
9 6124 1 1 33 TRP CE3 C 37.891 -2.742 4.562 1.00 . A A . 33 TRP CE3 1 1
9 6125 1 1 33 TRP CG C 39.063 -4.956 4.504 1.00 . A A . 33 TRP CG 1 1
9 6126 1 1 33 TRP CH2 C 38.610 -1.341 6.377 1.00 . A A . 33 TRP CH2 1 1
9 6127 1 1 33 TRP CZ2 C 39.498 -2.328 6.793 1.00 . A A . 33 TRP CZ2 1 1
9 6128 1 1 33 TRP CZ3 C 37.802 -1.551 5.257 1.00 . A A . 33 TRP CZ3 1 1
9 6129 1 1 33 TRP H H 39.146 -8.071 4.047 1.00 . A A . 33 TRP H 1 1
9 6130 1 1 33 TRP HA H 36.756 -6.339 4.456 1.00 . A A . 33 TRP HA 1 1
9 6131 1 1 33 TRP HB2 H 39.195 -6.043 2.675 1.00 . A A . 33 TRP HB2 1 1
9 6132 1 1 33 TRP HB3 H 37.856 -4.902 2.735 1.00 . A A . 33 TRP HB3 1 1
9 6133 1 1 33 TRP HD1 H 40.491 -6.415 5.239 1.00 . A A . 33 TRP HD1 1 1
9 6134 1 1 33 TRP HE1 H 40.972 -4.710 7.005 1.00 . A A . 33 TRP HE1 1 1
9 6135 1 1 33 TRP HE3 H 37.288 -2.923 3.690 1.00 . A A . 33 TRP HE3 1 1
9 6136 1 1 33 TRP HH2 H 38.565 -0.418 6.926 1.00 . A A . 33 TRP HH2 1 1
9 6137 1 1 33 TRP HZ2 H 40.120 -2.164 7.660 1.00 . A A . 33 TRP HZ2 1 1
9 6138 1 1 33 TRP HZ3 H 37.101 -0.808 4.920 1.00 . A A . 33 TRP HZ3 1 1
9 6139 1 1 33 TRP N N 38.351 -7.727 4.507 1.00 . A A . 33 TRP N 1 1
9 6140 1 1 33 TRP NE1 N 40.321 -4.581 6.287 1.00 . A A . 33 TRP NE1 1 1
9 6141 1 1 33 TRP O O 37.292 -8.500 2.232 1.00 . A A . 33 TRP O 1 1
9 6142 1 1 34 HIS C C 34.501 -6.600 -0.080 1.00 . A A . 34 HIS C 1 1
9 6143 1 1 34 HIS CA C 35.118 -7.567 0.958 1.00 . A A . 34 HIS CA 1 1
9 6144 1 1 34 HIS CB C 34.090 -8.503 1.636 1.00 . A A . 34 HIS CB 1 1
9 6145 1 1 34 HIS CD2 C 33.661 -10.879 0.671 1.00 . A A . 34 HIS CD2 1 1
9 6146 1 1 34 HIS CE1 C 32.428 -10.341 -0.859 1.00 . A A . 34 HIS CE1 1 1
9 6147 1 1 34 HIS CG C 33.482 -9.521 0.661 1.00 . A A . 34 HIS CG 1 1
9 6148 1 1 34 HIS H H 35.458 -6.010 2.452 1.00 . A A . 34 HIS H 1 1
9 6149 1 1 34 HIS HA H 35.847 -8.176 0.441 1.00 . A A . 34 HIS HA 1 1
9 6150 1 1 34 HIS HB2 H 34.596 -9.053 2.421 1.00 . A A . 34 HIS HB2 1 1
9 6151 1 1 34 HIS HB3 H 33.301 -7.924 2.088 1.00 . A A . 34 HIS HB3 1 1
9 6152 1 1 34 HIS HD1 H 32.409 -8.275 -0.564 1.00 . A A . 34 HIS HD1 1 1
9 6153 1 1 34 HIS HD2 H 34.270 -11.423 1.377 1.00 . A A . 34 HIS HD2 1 1
9 6154 1 1 34 HIS HE1 H 31.783 -10.422 -1.721 1.00 . A A . 34 HIS HE1 1 1
9 6155 1 1 34 HIS N N 35.791 -6.868 2.100 1.00 . A A . 34 HIS N 1 1
9 6156 1 1 34 HIS ND1 N 32.698 -9.186 -0.315 1.00 . A A . 34 HIS ND1 1 1
9 6157 1 1 34 HIS NE2 N 32.976 -11.398 -0.313 1.00 . A A . 34 HIS NE2 1 1
9 6158 1 1 34 HIS O O 33.378 -6.768 -0.515 1.00 . A A . 34 HIS O 1 1
9 6159 1 1 35 ASN C C 33.664 -3.678 -1.063 1.00 . A A . 35 ASN C 1 1
9 6160 1 1 35 ASN CA C 34.867 -4.563 -1.450 1.00 . A A . 35 ASN CA 1 1
9 6161 1 1 35 ASN CB C 34.533 -5.250 -2.800 1.00 . A A . 35 ASN CB 1 1
9 6162 1 1 35 ASN CG C 34.204 -4.197 -3.863 1.00 . A A . 35 ASN CG 1 1
9 6163 1 1 35 ASN H H 36.176 -5.563 -0.051 1.00 . A A . 35 ASN H 1 1
9 6164 1 1 35 ASN HA H 35.718 -3.911 -1.592 1.00 . A A . 35 ASN HA 1 1
9 6165 1 1 35 ASN HB2 H 35.349 -5.865 -3.142 1.00 . A A . 35 ASN HB2 1 1
9 6166 1 1 35 ASN HB3 H 33.664 -5.877 -2.672 1.00 . A A . 35 ASN HB3 1 1
9 6167 1 1 35 ASN HD21 H 35.923 -4.416 -4.859 1.00 . A A . 35 ASN HD21 1 1
9 6168 1 1 35 ASN HD22 H 34.833 -3.239 -5.444 1.00 . A A . 35 ASN HD22 1 1
9 6169 1 1 35 ASN N N 35.280 -5.613 -0.445 1.00 . A A . 35 ASN N 1 1
9 6170 1 1 35 ASN ND2 N 35.068 -3.939 -4.796 1.00 . A A . 35 ASN ND2 1 1
9 6171 1 1 35 ASN O O 32.740 -4.112 -0.401 1.00 . A A . 35 ASN O 1 1
9 6172 1 1 35 ASN OD1 O 33.155 -3.589 -3.861 1.00 . A A . 35 ASN OD1 1 1
9 6173 1 1 36 CYS C C 31.988 -1.088 -2.534 1.00 . A A . 36 CYS C 1 1
9 6174 1 1 36 CYS CA C 32.612 -1.491 -1.185 1.00 . A A . 36 CYS CA 1 1
9 6175 1 1 36 CYS CB C 33.215 -0.309 -0.443 1.00 . A A . 36 CYS CB 1 1
9 6176 1 1 36 CYS H H 34.485 -2.101 -1.996 1.00 . A A . 36 CYS H 1 1
9 6177 1 1 36 CYS HA H 31.854 -1.983 -0.602 1.00 . A A . 36 CYS HA 1 1
9 6178 1 1 36 CYS HB2 H 32.467 0.053 0.221 1.00 . A A . 36 CYS HB2 1 1
9 6179 1 1 36 CYS HB3 H 34.036 -0.631 0.160 1.00 . A A . 36 CYS HB3 1 1
9 6180 1 1 36 CYS N N 33.717 -2.436 -1.485 1.00 . A A . 36 CYS N 1 1
9 6181 1 1 36 CYS O O 30.775 -1.009 -2.669 1.00 . A A . 36 CYS O 1 1
9 6182 1 1 36 CYS SG S 33.809 1.124 -1.347 1.00 . A A . 36 CYS SG 1 1
9 6183 1 1 37 LYS C C 32.926 -1.417 -5.870 1.00 . A A . 37 LYS C 1 1
9 6184 1 1 37 LYS CA C 32.321 -0.440 -4.856 1.00 . A A . 37 LYS CA 1 1
9 6185 1 1 37 LYS CB C 32.717 1.052 -5.247 1.00 . A A . 37 LYS CB 1 1
9 6186 1 1 37 LYS CD C 34.316 2.680 -6.389 1.00 . A A . 37 LYS CD 1 1
9 6187 1 1 37 LYS CE C 34.072 3.956 -5.561 1.00 . A A . 37 LYS CE 1 1
9 6188 1 1 37 LYS CG C 34.211 1.338 -5.584 1.00 . A A . 37 LYS CG 1 1
9 6189 1 1 37 LYS H H 33.793 -0.887 -3.325 1.00 . A A . 37 LYS H 1 1
9 6190 1 1 37 LYS HA H 31.254 -0.542 -4.880 1.00 . A A . 37 LYS HA 1 1
9 6191 1 1 37 LYS HB2 H 32.104 1.343 -6.086 1.00 . A A . 37 LYS HB2 1 1
9 6192 1 1 37 LYS HB3 H 32.454 1.688 -4.421 1.00 . A A . 37 LYS HB3 1 1
9 6193 1 1 37 LYS HD2 H 35.293 2.752 -6.841 1.00 . A A . 37 LYS HD2 1 1
9 6194 1 1 37 LYS HD3 H 33.586 2.667 -7.183 1.00 . A A . 37 LYS HD3 1 1
9 6195 1 1 37 LYS HE2 H 33.981 4.810 -6.216 1.00 . A A . 37 LYS HE2 1 1
9 6196 1 1 37 LYS HE3 H 33.165 3.864 -4.984 1.00 . A A . 37 LYS HE3 1 1
9 6197 1 1 37 LYS HG2 H 34.792 1.400 -4.677 1.00 . A A . 37 LYS HG2 1 1
9 6198 1 1 37 LYS HG3 H 34.630 0.565 -6.207 1.00 . A A . 37 LYS HG3 1 1
9 6199 1 1 37 LYS HZ1 H 35.872 3.394 -4.728 1.00 . A A . 37 LYS HZ1 1 1
9 6200 1 1 37 LYS HZ2 H 35.685 5.091 -4.859 1.00 . A A . 37 LYS HZ2 1 1
9 6201 1 1 37 LYS HZ3 H 34.837 4.226 -3.657 1.00 . A A . 37 LYS HZ3 1 1
9 6202 1 1 37 LYS N N 32.832 -0.826 -3.502 1.00 . A A . 37 LYS N 1 1
9 6203 1 1 37 LYS NZ N 35.210 4.192 -4.632 1.00 . A A . 37 LYS NZ 1 1
9 6204 1 1 37 LYS O O 34.125 -1.611 -5.920 1.00 . A A . 37 LYS O 1 1
9 6205 1 1 38 ALA C C 33.188 -2.214 -8.882 1.00 . A A . 38 ALA C 1 1
9 6206 1 1 38 ALA CA C 32.604 -2.998 -7.693 1.00 . A A . 38 ALA CA 1 1
9 6207 1 1 38 ALA CB C 31.420 -3.891 -8.137 1.00 . A A . 38 ALA CB 1 1
9 6208 1 1 38 ALA H H 31.142 -1.852 -6.597 1.00 . A A . 38 ALA H 1 1
9 6209 1 1 38 ALA HA H 33.386 -3.600 -7.259 1.00 . A A . 38 ALA HA 1 1
9 6210 1 1 38 ALA HB1 H 31.015 -4.434 -7.294 1.00 . A A . 38 ALA HB1 1 1
9 6211 1 1 38 ALA HB2 H 30.638 -3.285 -8.574 1.00 . A A . 38 ALA HB2 1 1
9 6212 1 1 38 ALA HB3 H 31.754 -4.603 -8.879 1.00 . A A . 38 ALA HB3 1 1
9 6213 1 1 38 ALA N N 32.098 -2.029 -6.670 1.00 . A A . 38 ALA N 1 1
9 6214 1 1 38 ALA O O 32.949 -2.544 -10.031 1.00 . A A . 38 ALA O 1 1
9 6215 1 1 39 HIS C C 36.063 -0.086 -9.355 1.00 . A A . 39 HIS C 1 1
9 6216 1 1 39 HIS CA C 34.556 -0.329 -9.654 1.00 . A A . 39 HIS CA 1 1
9 6217 1 1 39 HIS CB C 33.747 1.016 -9.713 1.00 . A A . 39 HIS CB 1 1
9 6218 1 1 39 HIS CD2 C 31.360 1.547 -8.833 1.00 . A A . 39 HIS CD2 1 1
9 6219 1 1 39 HIS CE1 C 30.440 -0.094 -9.580 1.00 . A A . 39 HIS CE1 1 1
9 6220 1 1 39 HIS CG C 32.253 0.762 -9.519 1.00 . A A . 39 HIS CG 1 1
9 6221 1 1 39 HIS H H 34.079 -0.967 -7.646 1.00 . A A . 39 HIS H 1 1
9 6222 1 1 39 HIS HA H 34.489 -0.840 -10.607 1.00 . A A . 39 HIS HA 1 1
9 6223 1 1 39 HIS HB2 H 34.020 1.674 -8.917 1.00 . A A . 39 HIS HB2 1 1
9 6224 1 1 39 HIS HB3 H 33.900 1.520 -10.658 1.00 . A A . 39 HIS HB3 1 1
9 6225 1 1 39 HIS HD1 H 32.035 -1.032 -10.523 1.00 . A A . 39 HIS HD1 1 1
9 6226 1 1 39 HIS HD2 H 31.584 2.478 -8.336 1.00 . A A . 39 HIS HD2 1 1
9 6227 1 1 39 HIS HE1 H 29.681 -0.809 -9.807 1.00 . A A . 39 HIS HE1 1 1
9 6228 1 1 39 HIS N N 33.934 -1.180 -8.589 1.00 . A A . 39 HIS N 1 1
9 6229 1 1 39 HIS ND1 N 31.658 -0.285 -9.995 1.00 . A A . 39 HIS ND1 1 1
9 6230 1 1 39 HIS NE2 N 30.186 0.980 -8.880 1.00 . A A . 39 HIS NE2 1 1
9 6231 1 1 39 HIS O O 36.894 -0.771 -9.916 1.00 . A A . 39 HIS O 1 1
9 6232 1 1 40 GLY C C 37.861 1.768 -6.716 1.00 . A A . 40 GLY C 1 1
9 6233 1 1 40 GLY CA C 37.809 1.172 -8.138 1.00 . A A . 40 GLY CA 1 1
9 6234 1 1 40 GLY H H 35.664 1.375 -8.067 1.00 . A A . 40 GLY H 1 1
9 6235 1 1 40 GLY HA2 H 38.386 0.260 -8.154 1.00 . A A . 40 GLY HA2 1 1
9 6236 1 1 40 GLY HA3 H 38.214 1.864 -8.858 1.00 . A A . 40 GLY HA3 1 1
9 6237 1 1 40 GLY N N 36.377 0.858 -8.495 1.00 . A A . 40 GLY N 1 1
9 6238 1 1 40 GLY O O 37.272 1.196 -5.818 1.00 . A A . 40 GLY O 1 1
9 6239 1 1 41 PRO C C 40.795 3.120 -7.547 1.00 . A A . 41 PRO C 1 1
9 6240 1 1 41 PRO CA C 39.370 3.711 -7.408 1.00 . A A . 41 PRO CA 1 1
9 6241 1 1 41 PRO CB C 39.338 5.098 -6.775 1.00 . A A . 41 PRO CB 1 1
9 6242 1 1 41 PRO CD C 38.535 3.560 -5.157 1.00 . A A . 41 PRO CD 1 1
9 6243 1 1 41 PRO CG C 39.578 4.664 -5.311 1.00 . A A . 41 PRO CG 1 1
9 6244 1 1 41 PRO HA H 38.911 3.751 -8.386 1.00 . A A . 41 PRO HA 1 1
9 6245 1 1 41 PRO HB2 H 40.098 5.753 -7.170 1.00 . A A . 41 PRO HB2 1 1
9 6246 1 1 41 PRO HB3 H 38.366 5.554 -6.898 1.00 . A A . 41 PRO HB3 1 1
9 6247 1 1 41 PRO HD2 H 38.805 2.854 -4.390 1.00 . A A . 41 PRO HD2 1 1
9 6248 1 1 41 PRO HD3 H 37.564 3.973 -4.947 1.00 . A A . 41 PRO HD3 1 1
9 6249 1 1 41 PRO HG2 H 40.579 4.294 -5.127 1.00 . A A . 41 PRO HG2 1 1
9 6250 1 1 41 PRO HG3 H 39.339 5.439 -4.598 1.00 . A A . 41 PRO HG3 1 1
9 6251 1 1 41 PRO N N 38.523 2.882 -6.488 1.00 . A A . 41 PRO N 1 1
9 6252 1 1 41 PRO O O 41.044 2.022 -7.096 1.00 . A A . 41 PRO O 1 1
9 6253 1 1 42 ASN C C 43.859 3.816 -7.151 1.00 . A A . 42 ASN C 1 1
9 6254 1 1 42 ASN CA C 43.086 3.316 -8.323 1.00 . A A . 42 ASN CA 1 1
9 6255 1 1 42 ASN CB C 43.734 3.833 -9.632 1.00 . A A . 42 ASN CB 1 1
9 6256 1 1 42 ASN CG C 45.066 3.089 -9.769 1.00 . A A . 42 ASN CG 1 1
9 6257 1 1 42 ASN H H 41.559 4.745 -8.495 1.00 . A A . 42 ASN H 1 1
9 6258 1 1 42 ASN HA H 43.086 2.246 -8.254 1.00 . A A . 42 ASN HA 1 1
9 6259 1 1 42 ASN HB2 H 43.121 3.592 -10.487 1.00 . A A . 42 ASN HB2 1 1
9 6260 1 1 42 ASN HB3 H 43.925 4.895 -9.603 1.00 . A A . 42 ASN HB3 1 1
9 6261 1 1 42 ASN HD21 H 46.172 4.666 -10.289 1.00 . A A . 42 ASN HD21 1 1
9 6262 1 1 42 ASN HD22 H 46.972 3.170 -10.150 1.00 . A A . 42 ASN HD22 1 1
9 6263 1 1 42 ASN N N 41.706 3.844 -8.162 1.00 . A A . 42 ASN N 1 1
9 6264 1 1 42 ASN ND2 N 46.156 3.708 -10.098 1.00 . A A . 42 ASN ND2 1 1
9 6265 1 1 42 ASN O O 44.937 3.358 -6.840 1.00 . A A . 42 ASN O 1 1
9 6266 1 1 42 ASN OD1 O 45.122 1.896 -9.565 1.00 . A A . 42 ASN OD1 1 1
9 6267 1 1 43 ILE C C 43.664 4.591 -4.034 1.00 . A A . 43 ILE C 1 1
9 6268 1 1 43 ILE CA C 43.927 5.353 -5.330 1.00 . A A . 43 ILE CA 1 1
9 6269 1 1 43 ILE CB C 43.491 6.848 -5.194 1.00 . A A . 43 ILE CB 1 1
9 6270 1 1 43 ILE CD1 C 41.540 8.423 -4.777 1.00 . A A . 43 ILE CD1 1 1
9 6271 1 1 43 ILE CG1 C 41.952 6.957 -4.984 1.00 . A A . 43 ILE CG1 1 1
9 6272 1 1 43 ILE CG2 C 43.941 7.607 -6.471 1.00 . A A . 43 ILE CG2 1 1
9 6273 1 1 43 ILE H H 42.375 5.068 -6.768 1.00 . A A . 43 ILE H 1 1
9 6274 1 1 43 ILE HA H 44.930 5.237 -5.636 1.00 . A A . 43 ILE HA 1 1
9 6275 1 1 43 ILE HB H 43.992 7.265 -4.331 1.00 . A A . 43 ILE HB 1 1
9 6276 1 1 43 ILE HD11 H 42.046 8.836 -3.916 1.00 . A A . 43 ILE HD11 1 1
9 6277 1 1 43 ILE HD12 H 41.774 9.023 -5.643 1.00 . A A . 43 ILE HD12 1 1
9 6278 1 1 43 ILE HD13 H 40.475 8.476 -4.604 1.00 . A A . 43 ILE HD13 1 1
9 6279 1 1 43 ILE HG12 H 41.427 6.571 -5.839 1.00 . A A . 43 ILE HG12 1 1
9 6280 1 1 43 ILE HG13 H 41.649 6.390 -4.112 1.00 . A A . 43 ILE HG13 1 1
9 6281 1 1 43 ILE HG21 H 45.013 7.532 -6.592 1.00 . A A . 43 ILE HG21 1 1
9 6282 1 1 43 ILE HG22 H 43.469 7.192 -7.349 1.00 . A A . 43 ILE HG22 1 1
9 6283 1 1 43 ILE HG23 H 43.690 8.654 -6.405 1.00 . A A . 43 ILE HG23 1 1
9 6284 1 1 43 ILE N N 43.255 4.769 -6.495 1.00 . A A . 43 ILE N 1 1
9 6285 1 1 43 ILE O O 43.726 5.111 -2.938 1.00 . A A . 43 ILE O 1 1
9 6286 1 1 44 GLY C C 41.616 2.026 -3.293 1.00 . A A . 44 GLY C 1 1
9 6287 1 1 44 GLY CA C 43.084 2.389 -3.168 1.00 . A A . 44 GLY CA 1 1
9 6288 1 1 44 GLY H H 43.386 3.073 -5.198 1.00 . A A . 44 GLY H 1 1
9 6289 1 1 44 GLY HA2 H 43.706 1.521 -3.326 1.00 . A A . 44 GLY HA2 1 1
9 6290 1 1 44 GLY HA3 H 43.276 2.792 -2.191 1.00 . A A . 44 GLY HA3 1 1
9 6291 1 1 44 GLY N N 43.385 3.351 -4.260 1.00 . A A . 44 GLY N 1 1
9 6292 1 1 44 GLY O O 40.735 2.856 -3.196 1.00 . A A . 44 GLY O 1 1
9 6293 1 1 45 TRP C C 39.132 0.612 -2.532 1.00 . A A . 45 TRP C 1 1
9 6294 1 1 45 TRP CA C 40.041 0.185 -3.662 1.00 . A A . 45 TRP CA 1 1
9 6295 1 1 45 TRP CB C 40.067 -1.330 -3.624 1.00 . A A . 45 TRP CB 1 1
9 6296 1 1 45 TRP CD1 C 42.480 -1.972 -4.140 1.00 . A A . 45 TRP CD1 1 1
9 6297 1 1 45 TRP CD2 C 41.094 -2.276 -5.798 1.00 . A A . 45 TRP CD2 1 1
9 6298 1 1 45 TRP CE2 C 42.393 -2.652 -6.139 1.00 . A A . 45 TRP CE2 1 1
9 6299 1 1 45 TRP CE3 C 40.059 -2.390 -6.720 1.00 . A A . 45 TRP CE3 1 1
9 6300 1 1 45 TRP CG C 41.175 -1.842 -4.505 1.00 . A A . 45 TRP CG 1 1
9 6301 1 1 45 TRP CH2 C 41.617 -3.261 -8.340 1.00 . A A . 45 TRP CH2 1 1
9 6302 1 1 45 TRP CZ2 C 42.651 -3.146 -7.412 1.00 . A A . 45 TRP CZ2 1 1
9 6303 1 1 45 TRP CZ3 C 40.322 -2.884 -7.994 1.00 . A A . 45 TRP CZ3 1 1
9 6304 1 1 45 TRP H H 42.210 0.184 -3.520 1.00 . A A . 45 TRP H 1 1
9 6305 1 1 45 TRP HA H 39.633 0.527 -4.604 1.00 . A A . 45 TRP HA 1 1
9 6306 1 1 45 TRP HB2 H 40.243 -1.672 -2.613 1.00 . A A . 45 TRP HB2 1 1
9 6307 1 1 45 TRP HB3 H 39.125 -1.736 -3.961 1.00 . A A . 45 TRP HB3 1 1
9 6308 1 1 45 TRP HD1 H 42.869 -1.692 -3.166 1.00 . A A . 45 TRP HD1 1 1
9 6309 1 1 45 TRP HE1 H 44.154 -2.644 -5.050 1.00 . A A . 45 TRP HE1 1 1
9 6310 1 1 45 TRP HE3 H 39.057 -2.095 -6.443 1.00 . A A . 45 TRP HE3 1 1
9 6311 1 1 45 TRP HH2 H 41.819 -3.646 -9.327 1.00 . A A . 45 TRP HH2 1 1
9 6312 1 1 45 TRP HZ2 H 43.656 -3.440 -7.679 1.00 . A A . 45 TRP HZ2 1 1
9 6313 1 1 45 TRP HZ3 H 39.519 -2.973 -8.712 1.00 . A A . 45 TRP HZ3 1 1
9 6314 1 1 45 TRP N N 41.417 0.761 -3.496 1.00 . A A . 45 TRP N 1 1
9 6315 1 1 45 TRP NE1 N 43.192 -2.455 -5.118 1.00 . A A . 45 TRP NE1 1 1
9 6316 1 1 45 TRP O O 39.556 0.522 -1.400 1.00 . A A . 45 TRP O 1 1
9 6317 1 1 46 CYS C C 36.463 0.091 -1.319 1.00 . A A . 46 CYS C 1 1
9 6318 1 1 46 CYS CA C 37.118 1.430 -1.627 1.00 . A A . 46 CYS CA 1 1
9 6319 1 1 46 CYS CB C 36.189 2.558 -2.060 1.00 . A A . 46 CYS CB 1 1
9 6320 1 1 46 CYS H H 37.558 1.114 -3.706 1.00 . A A . 46 CYS H 1 1
9 6321 1 1 46 CYS HA H 37.693 1.711 -0.789 1.00 . A A . 46 CYS HA 1 1
9 6322 1 1 46 CYS HB2 H 36.749 3.304 -2.607 1.00 . A A . 46 CYS HB2 1 1
9 6323 1 1 46 CYS HB3 H 35.484 2.115 -2.714 1.00 . A A . 46 CYS HB3 1 1
9 6324 1 1 46 CYS N N 37.931 1.047 -2.798 1.00 . A A . 46 CYS N 1 1
9 6325 1 1 46 CYS O O 35.743 -0.503 -2.108 1.00 . A A . 46 CYS O 1 1
9 6326 1 1 46 CYS SG S 35.308 3.411 -0.725 1.00 . A A . 46 CYS SG 1 1
9 6327 1 1 47 CYS C C 35.662 -1.458 1.759 1.00 . A A . 47 CYS C 1 1
9 6328 1 1 47 CYS CA C 36.305 -1.616 0.427 1.00 . A A . 47 CYS CA 1 1
9 6329 1 1 47 CYS CB C 37.485 -2.499 0.527 1.00 . A A . 47 CYS CB 1 1
9 6330 1 1 47 CYS H H 37.375 0.219 0.443 1.00 . A A . 47 CYS H 1 1
9 6331 1 1 47 CYS HA H 35.523 -2.002 -0.203 1.00 . A A . 47 CYS HA 1 1
9 6332 1 1 47 CYS HB2 H 38.236 -1.919 1.030 1.00 . A A . 47 CYS HB2 1 1
9 6333 1 1 47 CYS HB3 H 37.243 -3.294 1.206 1.00 . A A . 47 CYS HB3 1 1
9 6334 1 1 47 CYS N N 36.790 -0.331 -0.127 1.00 . A A . 47 CYS N 1 1
9 6335 1 1 47 CYS O O 35.510 -0.358 2.232 1.00 . A A . 47 CYS O 1 1
9 6336 1 1 47 CYS SG S 38.236 -3.024 -1.034 1.00 . A A . 47 CYS SG 1 1
9 6337 1 1 48 LYS C C 34.897 -3.705 4.443 1.00 . A A . 48 LYS C 1 1
9 6338 1 1 48 LYS CA C 34.643 -2.447 3.641 1.00 . A A . 48 LYS CA 1 1
9 6339 1 1 48 LYS CB C 33.165 -2.182 3.326 1.00 . A A . 48 LYS CB 1 1
9 6340 1 1 48 LYS CD C 33.204 -0.323 4.905 1.00 . A A . 48 LYS CD 1 1
9 6341 1 1 48 LYS CE C 32.361 0.563 5.836 1.00 . A A . 48 LYS CE 1 1
9 6342 1 1 48 LYS CG C 32.441 -1.586 4.504 1.00 . A A . 48 LYS CG 1 1
9 6343 1 1 48 LYS H H 35.393 -3.434 1.975 1.00 . A A . 48 LYS H 1 1
9 6344 1 1 48 LYS HA H 35.148 -1.639 4.146 1.00 . A A . 48 LYS HA 1 1
9 6345 1 1 48 LYS HB2 H 33.102 -1.478 2.507 1.00 . A A . 48 LYS HB2 1 1
9 6346 1 1 48 LYS HB3 H 32.685 -3.096 3.022 1.00 . A A . 48 LYS HB3 1 1
9 6347 1 1 48 LYS HD2 H 34.099 -0.661 5.407 1.00 . A A . 48 LYS HD2 1 1
9 6348 1 1 48 LYS HD3 H 33.522 0.188 4.015 1.00 . A A . 48 LYS HD3 1 1
9 6349 1 1 48 LYS HE2 H 31.382 0.718 5.412 1.00 . A A . 48 LYS HE2 1 1
9 6350 1 1 48 LYS HE3 H 32.254 0.094 6.802 1.00 . A A . 48 LYS HE3 1 1
9 6351 1 1 48 LYS HG2 H 31.443 -1.339 4.182 1.00 . A A . 48 LYS HG2 1 1
9 6352 1 1 48 LYS HG3 H 32.416 -2.308 5.304 1.00 . A A . 48 LYS HG3 1 1
9 6353 1 1 48 LYS HZ1 H 33.894 1.930 5.454 1.00 . A A . 48 LYS HZ1 1 1
9 6354 1 1 48 LYS HZ2 H 32.389 2.673 5.753 1.00 . A A . 48 LYS HZ2 1 1
9 6355 1 1 48 LYS HZ3 H 33.263 2.000 7.027 1.00 . A A . 48 LYS HZ3 1 1
9 6356 1 1 48 LYS N N 35.278 -2.550 2.344 1.00 . A A . 48 LYS N 1 1
9 6357 1 1 48 LYS NZ N 33.023 1.889 6.022 1.00 . A A . 48 LYS NZ 1 1
9 6358 1 1 48 LYS O O 35.184 -4.749 3.883 1.00 . A A . 48 LYS O 1 1
9 6359 1 1 49 LYS C C 33.724 -5.522 6.784 1.00 . A A . 49 LYS C 1 1
9 6360 1 1 49 LYS CA C 34.980 -4.628 6.709 1.00 . A A . 49 LYS CA 1 1
9 6361 1 1 49 LYS CB C 35.266 -4.020 8.101 1.00 . A A . 49 LYS CB 1 1
9 6362 1 1 49 LYS CD C 37.021 -2.959 9.552 1.00 . A A . 49 LYS CD 1 1
9 6363 1 1 49 LYS CE C 38.460 -3.145 10.067 1.00 . A A . 49 LYS CE 1 1
9 6364 1 1 49 LYS CG C 36.776 -3.874 8.328 1.00 . A A . 49 LYS CG 1 1
9 6365 1 1 49 LYS H H 34.559 -2.592 6.005 1.00 . A A . 49 LYS H 1 1
9 6366 1 1 49 LYS HA H 35.815 -5.234 6.380 1.00 . A A . 49 LYS HA 1 1
9 6367 1 1 49 LYS HB2 H 34.793 -3.053 8.176 1.00 . A A . 49 LYS HB2 1 1
9 6368 1 1 49 LYS HB3 H 34.860 -4.656 8.875 1.00 . A A . 49 LYS HB3 1 1
9 6369 1 1 49 LYS HD2 H 36.878 -1.928 9.264 1.00 . A A . 49 LYS HD2 1 1
9 6370 1 1 49 LYS HD3 H 36.320 -3.194 10.341 1.00 . A A . 49 LYS HD3 1 1
9 6371 1 1 49 LYS HE2 H 39.154 -3.225 9.245 1.00 . A A . 49 LYS HE2 1 1
9 6372 1 1 49 LYS HE3 H 38.747 -2.311 10.690 1.00 . A A . 49 LYS HE3 1 1
9 6373 1 1 49 LYS HG2 H 37.212 -4.849 8.493 1.00 . A A . 49 LYS HG2 1 1
9 6374 1 1 49 LYS HG3 H 37.226 -3.437 7.451 1.00 . A A . 49 LYS HG3 1 1
9 6375 1 1 49 LYS HZ1 H 37.611 -4.834 10.930 1.00 . A A . 49 LYS HZ1 1 1
9 6376 1 1 49 LYS HZ2 H 39.215 -5.057 10.415 1.00 . A A . 49 LYS HZ2 1 1
9 6377 1 1 49 LYS HZ3 H 38.890 -4.166 11.827 1.00 . A A . 49 LYS HZ3 1 1
9 6378 1 1 49 LYS N N 34.778 -3.510 5.722 1.00 . A A . 49 LYS N 1 1
9 6379 1 1 49 LYS NZ N 38.554 -4.397 10.871 1.00 . A A . 49 LYS NZ 1 1
9 6380 1 1 49 LYS O O 32.644 -4.961 6.669 1.00 . A A . 49 LYS O 1 1
9 6381 1 1 49 LYS OXT O 33.917 -6.716 6.952 1.00 . A A . 49 LYS OXT 1 1
10 6382 1 1 1 GLY C C 40.949 6.425 5.134 1.00 . A A . 1 GLY C 1 1
10 6383 1 1 1 GLY CA C 42.046 5.369 4.992 1.00 . A A . 1 GLY CA 1 1
10 6384 1 1 1 GLY H1 H 43.018 6.727 6.214 1.00 . A A . 1 GLY H1 1 1
10 6385 1 1 1 GLY H2 H 43.469 5.119 6.506 1.00 . A A . 1 GLY H2 1 1
10 6386 1 1 1 GLY H3 H 44.053 5.925 5.125 1.00 . A A . 1 GLY H3 1 1
10 6387 1 1 1 GLY HA2 H 42.321 5.256 3.955 1.00 . A A . 1 GLY HA2 1 1
10 6388 1 1 1 GLY HA3 H 41.692 4.431 5.393 1.00 . A A . 1 GLY HA3 1 1
10 6389 1 1 1 GLY N N 43.243 5.813 5.766 1.00 . A A . 1 GLY N 1 1
10 6390 1 1 1 GLY O O 40.894 7.099 6.145 1.00 . A A . 1 GLY O 1 1
10 6391 1 1 2 VAL C C 37.769 6.761 3.772 1.00 . A A . 2 VAL C 1 1
10 6392 1 1 2 VAL CA C 39.006 7.558 4.187 1.00 . A A . 2 VAL CA 1 1
10 6393 1 1 2 VAL CB C 39.295 8.701 3.168 1.00 . A A . 2 VAL CB 1 1
10 6394 1 1 2 VAL CG1 C 38.244 9.834 3.268 1.00 . A A . 2 VAL CG1 1 1
10 6395 1 1 2 VAL CG2 C 40.704 9.287 3.432 1.00 . A A . 2 VAL CG2 1 1
10 6396 1 1 2 VAL H H 40.182 5.995 3.344 1.00 . A A . 2 VAL H 1 1
10 6397 1 1 2 VAL HA H 38.889 7.924 5.197 1.00 . A A . 2 VAL HA 1 1
10 6398 1 1 2 VAL HB H 39.248 8.307 2.164 1.00 . A A . 2 VAL HB 1 1
10 6399 1 1 2 VAL HG11 H 37.247 9.457 3.071 1.00 . A A . 2 VAL HG11 1 1
10 6400 1 1 2 VAL HG12 H 38.267 10.294 4.245 1.00 . A A . 2 VAL HG12 1 1
10 6401 1 1 2 VAL HG13 H 38.460 10.595 2.532 1.00 . A A . 2 VAL HG13 1 1
10 6402 1 1 2 VAL HG21 H 40.764 9.674 4.440 1.00 . A A . 2 VAL HG21 1 1
10 6403 1 1 2 VAL HG22 H 41.459 8.524 3.315 1.00 . A A . 2 VAL HG22 1 1
10 6404 1 1 2 VAL HG23 H 40.922 10.085 2.737 1.00 . A A . 2 VAL HG23 1 1
10 6405 1 1 2 VAL N N 40.113 6.555 4.142 1.00 . A A . 2 VAL N 1 1
10 6406 1 1 2 VAL O O 37.910 5.770 3.076 1.00 . A A . 2 VAL O 1 1
10 6407 1 1 3 PRO C C 34.955 7.261 2.209 1.00 . A A . 3 PRO C 1 1
10 6408 1 1 3 PRO CA C 35.324 6.715 3.597 1.00 . A A . 3 PRO CA 1 1
10 6409 1 1 3 PRO CB C 34.274 7.084 4.604 1.00 . A A . 3 PRO CB 1 1
10 6410 1 1 3 PRO CD C 36.287 8.105 5.324 1.00 . A A . 3 PRO CD 1 1
10 6411 1 1 3 PRO CG C 34.823 8.446 5.064 1.00 . A A . 3 PRO CG 1 1
10 6412 1 1 3 PRO HA H 35.430 5.644 3.509 1.00 . A A . 3 PRO HA 1 1
10 6413 1 1 3 PRO HB2 H 33.312 7.215 4.131 1.00 . A A . 3 PRO HB2 1 1
10 6414 1 1 3 PRO HB3 H 34.244 6.351 5.389 1.00 . A A . 3 PRO HB3 1 1
10 6415 1 1 3 PRO HD2 H 36.893 8.993 5.293 1.00 . A A . 3 PRO HD2 1 1
10 6416 1 1 3 PRO HD3 H 36.421 7.600 6.271 1.00 . A A . 3 PRO HD3 1 1
10 6417 1 1 3 PRO HG2 H 34.724 9.191 4.285 1.00 . A A . 3 PRO HG2 1 1
10 6418 1 1 3 PRO HG3 H 34.333 8.793 5.960 1.00 . A A . 3 PRO HG3 1 1
10 6419 1 1 3 PRO N N 36.604 7.168 4.195 1.00 . A A . 3 PRO N 1 1
10 6420 1 1 3 PRO O O 35.130 8.435 1.933 1.00 . A A . 3 PRO O 1 1
10 6421 1 1 4 CYS C C 32.561 6.399 -0.217 1.00 . A A . 4 CYS C 1 1
10 6422 1 1 4 CYS CA C 34.036 6.779 0.009 1.00 . A A . 4 CYS CA 1 1
10 6423 1 1 4 CYS CB C 34.875 6.044 -1.057 1.00 . A A . 4 CYS CB 1 1
10 6424 1 1 4 CYS H H 34.344 5.439 1.678 1.00 . A A . 4 CYS H 1 1
10 6425 1 1 4 CYS HA H 34.141 7.850 -0.098 1.00 . A A . 4 CYS HA 1 1
10 6426 1 1 4 CYS HB2 H 34.800 6.579 -1.991 1.00 . A A . 4 CYS HB2 1 1
10 6427 1 1 4 CYS HB3 H 35.911 6.058 -0.750 1.00 . A A . 4 CYS HB3 1 1
10 6428 1 1 4 CYS N N 34.448 6.377 1.388 1.00 . A A . 4 CYS N 1 1
10 6429 1 1 4 CYS O O 32.010 5.551 0.461 1.00 . A A . 4 CYS O 1 1
10 6430 1 1 4 CYS SG S 34.422 4.321 -1.382 1.00 . A A . 4 CYS SG 1 1
10 6431 1 1 5 LEU C C 30.718 5.520 -2.371 1.00 . A A . 5 LEU C 1 1
10 6432 1 1 5 LEU CA C 30.545 6.795 -1.529 1.00 . A A . 5 LEU CA 1 1
10 6433 1 1 5 LEU CB C 29.988 7.964 -2.385 1.00 . A A . 5 LEU CB 1 1
10 6434 1 1 5 LEU CD1 C 27.582 8.253 -1.565 1.00 . A A . 5 LEU CD1 1 1
10 6435 1 1 5 LEU CD2 C 28.139 8.486 -4.031 1.00 . A A . 5 LEU CD2 1 1
10 6436 1 1 5 LEU CG C 28.482 7.747 -2.720 1.00 . A A . 5 LEU CG 1 1
10 6437 1 1 5 LEU H H 32.481 7.729 -1.676 1.00 . A A . 5 LEU H 1 1
10 6438 1 1 5 LEU HA H 29.964 6.603 -0.640 1.00 . A A . 5 LEU HA 1 1
10 6439 1 1 5 LEU HB2 H 30.113 8.890 -1.842 1.00 . A A . 5 LEU HB2 1 1
10 6440 1 1 5 LEU HB3 H 30.555 8.028 -3.303 1.00 . A A . 5 LEU HB3 1 1
10 6441 1 1 5 LEU HD11 H 27.733 9.306 -1.378 1.00 . A A . 5 LEU HD11 1 1
10 6442 1 1 5 LEU HD12 H 26.543 8.091 -1.817 1.00 . A A . 5 LEU HD12 1 1
10 6443 1 1 5 LEU HD13 H 27.791 7.707 -0.657 1.00 . A A . 5 LEU HD13 1 1
10 6444 1 1 5 LEU HD21 H 28.334 9.545 -3.951 1.00 . A A . 5 LEU HD21 1 1
10 6445 1 1 5 LEU HD22 H 28.735 8.084 -4.839 1.00 . A A . 5 LEU HD22 1 1
10 6446 1 1 5 LEU HD23 H 27.097 8.345 -4.278 1.00 . A A . 5 LEU HD23 1 1
10 6447 1 1 5 LEU HG H 28.288 6.690 -2.864 1.00 . A A . 5 LEU HG 1 1
10 6448 1 1 5 LEU N N 31.971 7.059 -1.181 1.00 . A A . 5 LEU N 1 1
10 6449 1 1 5 LEU O O 30.787 5.583 -3.585 1.00 . A A . 5 LEU O 1 1
10 6450 1 1 6 CYS C C 29.738 2.771 -3.220 1.00 . A A . 6 CYS C 1 1
10 6451 1 1 6 CYS CA C 30.961 3.125 -2.423 1.00 . A A . 6 CYS CA 1 1
10 6452 1 1 6 CYS CB C 31.211 2.014 -1.448 1.00 . A A . 6 CYS CB 1 1
10 6453 1 1 6 CYS H H 30.742 4.371 -0.732 1.00 . A A . 6 CYS H 1 1
10 6454 1 1 6 CYS HA H 31.795 3.239 -3.088 1.00 . A A . 6 CYS HA 1 1
10 6455 1 1 6 CYS HB2 H 30.289 1.703 -0.986 1.00 . A A . 6 CYS HB2 1 1
10 6456 1 1 6 CYS HB3 H 31.564 1.169 -2.011 1.00 . A A . 6 CYS HB3 1 1
10 6457 1 1 6 CYS N N 30.789 4.398 -1.705 1.00 . A A . 6 CYS N 1 1
10 6458 1 1 6 CYS O O 28.704 3.403 -3.172 1.00 . A A . 6 CYS O 1 1
10 6459 1 1 6 CYS SG S 32.514 2.255 -0.219 1.00 . A A . 6 CYS SG 1 1
10 6460 1 1 7 ASP C C 27.482 1.068 -4.125 1.00 . A A . 7 ASP C 1 1
10 6461 1 1 7 ASP CA C 28.843 1.195 -4.808 1.00 . A A . 7 ASP CA 1 1
10 6462 1 1 7 ASP CB C 29.294 -0.167 -5.388 1.00 . A A . 7 ASP CB 1 1
10 6463 1 1 7 ASP CG C 28.175 -0.679 -6.319 1.00 . A A . 7 ASP CG 1 1
10 6464 1 1 7 ASP H H 30.799 1.270 -3.848 1.00 . A A . 7 ASP H 1 1
10 6465 1 1 7 ASP HA H 28.730 1.921 -5.580 1.00 . A A . 7 ASP HA 1 1
10 6466 1 1 7 ASP HB2 H 30.204 -0.034 -5.963 1.00 . A A . 7 ASP HB2 1 1
10 6467 1 1 7 ASP HB3 H 29.487 -0.890 -4.611 1.00 . A A . 7 ASP HB3 1 1
10 6468 1 1 7 ASP N N 29.927 1.706 -3.931 1.00 . A A . 7 ASP N 1 1
10 6469 1 1 7 ASP O O 26.511 1.618 -4.605 1.00 . A A . 7 ASP O 1 1
10 6470 1 1 7 ASP OD1 O 27.253 -1.276 -5.784 1.00 . A A . 7 ASP OD1 1 1
10 6471 1 1 7 ASP OD2 O 28.308 -0.440 -7.508 1.00 . A A . 7 ASP OD2 1 1
10 6472 1 1 8 SER C C 25.949 1.359 -1.340 1.00 . A A . 8 SER C 1 1
10 6473 1 1 8 SER CA C 26.085 0.227 -2.354 1.00 . A A . 8 SER CA 1 1
10 6474 1 1 8 SER CB C 25.987 -1.144 -1.646 1.00 . A A . 8 SER CB 1 1
10 6475 1 1 8 SER H H 28.210 -0.083 -2.672 1.00 . A A . 8 SER H 1 1
10 6476 1 1 8 SER HA H 25.289 0.326 -3.077 1.00 . A A . 8 SER HA 1 1
10 6477 1 1 8 SER HB2 H 25.111 -1.183 -1.011 1.00 . A A . 8 SER HB2 1 1
10 6478 1 1 8 SER HB3 H 25.956 -1.952 -2.365 1.00 . A A . 8 SER HB3 1 1
10 6479 1 1 8 SER HG H 27.513 -2.138 -0.961 1.00 . A A . 8 SER HG 1 1
10 6480 1 1 8 SER N N 27.414 0.355 -3.036 1.00 . A A . 8 SER N 1 1
10 6481 1 1 8 SER O O 25.027 1.398 -0.549 1.00 . A A . 8 SER O 1 1
10 6482 1 1 8 SER OG O 27.158 -1.251 -0.848 1.00 . A A . 8 SER OG 1 1
10 6483 1 1 9 ASP C C 25.915 4.466 -1.086 1.00 . A A . 9 ASP C 1 1
10 6484 1 1 9 ASP CA C 26.847 3.434 -0.454 1.00 . A A . 9 ASP CA 1 1
10 6485 1 1 9 ASP CB C 28.271 4.018 -0.301 1.00 . A A . 9 ASP CB 1 1
10 6486 1 1 9 ASP CG C 28.352 4.996 0.892 1.00 . A A . 9 ASP CG 1 1
10 6487 1 1 9 ASP H H 27.584 2.223 -2.067 1.00 . A A . 9 ASP H 1 1
10 6488 1 1 9 ASP HA H 26.442 3.119 0.497 1.00 . A A . 9 ASP HA 1 1
10 6489 1 1 9 ASP HB2 H 29.002 3.229 -0.186 1.00 . A A . 9 ASP HB2 1 1
10 6490 1 1 9 ASP HB3 H 28.519 4.575 -1.188 1.00 . A A . 9 ASP HB3 1 1
10 6491 1 1 9 ASP N N 26.873 2.282 -1.395 1.00 . A A . 9 ASP N 1 1
10 6492 1 1 9 ASP O O 26.272 5.600 -1.342 1.00 . A A . 9 ASP O 1 1
10 6493 1 1 9 ASP OD1 O 27.342 5.587 1.219 1.00 . A A . 9 ASP OD1 1 1
10 6494 1 1 9 ASP OD2 O 29.449 5.093 1.417 1.00 . A A . 9 ASP OD2 1 1
10 6495 1 1 10 GLY C C 22.894 5.467 -0.769 1.00 . A A . 10 GLY C 1 1
10 6496 1 1 10 GLY CA C 23.695 4.916 -1.948 1.00 . A A . 10 GLY CA 1 1
10 6497 1 1 10 GLY H H 24.491 3.095 -1.110 1.00 . A A . 10 GLY H 1 1
10 6498 1 1 10 GLY HA2 H 24.177 5.732 -2.467 1.00 . A A . 10 GLY HA2 1 1
10 6499 1 1 10 GLY HA3 H 23.073 4.346 -2.620 1.00 . A A . 10 GLY HA3 1 1
10 6500 1 1 10 GLY N N 24.716 4.022 -1.335 1.00 . A A . 10 GLY N 1 1
10 6501 1 1 10 GLY O O 23.456 5.648 0.292 1.00 . A A . 10 GLY O 1 1
10 6502 1 1 11 PRO C C 20.331 5.198 1.105 1.00 . A A . 11 PRO C 1 1
10 6503 1 1 11 PRO CA C 20.716 6.287 0.096 1.00 . A A . 11 PRO CA 1 1
10 6504 1 1 11 PRO CB C 19.515 6.853 -0.688 1.00 . A A . 11 PRO CB 1 1
10 6505 1 1 11 PRO CD C 20.808 5.484 -2.174 1.00 . A A . 11 PRO CD 1 1
10 6506 1 1 11 PRO CG C 19.353 5.715 -1.712 1.00 . A A . 11 PRO CG 1 1
10 6507 1 1 11 PRO HA H 21.238 7.073 0.624 1.00 . A A . 11 PRO HA 1 1
10 6508 1 1 11 PRO HB2 H 18.642 6.943 -0.056 1.00 . A A . 11 PRO HB2 1 1
10 6509 1 1 11 PRO HB3 H 19.741 7.802 -1.152 1.00 . A A . 11 PRO HB3 1 1
10 6510 1 1 11 PRO HD2 H 20.943 4.472 -2.526 1.00 . A A . 11 PRO HD2 1 1
10 6511 1 1 11 PRO HD3 H 21.125 6.189 -2.919 1.00 . A A . 11 PRO HD3 1 1
10 6512 1 1 11 PRO HG2 H 18.934 4.829 -1.252 1.00 . A A . 11 PRO HG2 1 1
10 6513 1 1 11 PRO HG3 H 18.731 6.024 -2.539 1.00 . A A . 11 PRO HG3 1 1
10 6514 1 1 11 PRO N N 21.618 5.713 -0.944 1.00 . A A . 11 PRO N 1 1
10 6515 1 1 11 PRO O O 19.183 5.054 1.483 1.00 . A A . 11 PRO O 1 1
10 6516 1 1 12 ARG C C 21.199 3.876 3.939 1.00 . A A . 12 ARG C 1 1
10 6517 1 1 12 ARG CA C 21.048 3.364 2.497 1.00 . A A . 12 ARG CA 1 1
10 6518 1 1 12 ARG CB C 22.019 2.230 2.215 1.00 . A A . 12 ARG CB 1 1
10 6519 1 1 12 ARG CD C 22.236 0.198 0.784 1.00 . A A . 12 ARG CD 1 1
10 6520 1 1 12 ARG CG C 21.322 1.327 1.177 1.00 . A A . 12 ARG CG 1 1
10 6521 1 1 12 ARG CZ C 23.726 -1.312 1.974 1.00 . A A . 12 ARG CZ 1 1
10 6522 1 1 12 ARG H H 22.204 4.623 1.157 1.00 . A A . 12 ARG H 1 1
10 6523 1 1 12 ARG HA H 20.050 2.988 2.334 1.00 . A A . 12 ARG HA 1 1
10 6524 1 1 12 ARG HB2 H 22.945 2.619 1.816 1.00 . A A . 12 ARG HB2 1 1
10 6525 1 1 12 ARG HB3 H 22.227 1.680 3.121 1.00 . A A . 12 ARG HB3 1 1
10 6526 1 1 12 ARG HD2 H 21.684 -0.498 0.175 1.00 . A A . 12 ARG HD2 1 1
10 6527 1 1 12 ARG HD3 H 23.064 0.607 0.238 1.00 . A A . 12 ARG HD3 1 1
10 6528 1 1 12 ARG HE H 22.277 -0.313 2.876 1.00 . A A . 12 ARG HE 1 1
10 6529 1 1 12 ARG HG2 H 20.416 0.911 1.594 1.00 . A A . 12 ARG HG2 1 1
10 6530 1 1 12 ARG HG3 H 21.067 1.900 0.297 1.00 . A A . 12 ARG HG3 1 1
10 6531 1 1 12 ARG HH11 H 24.967 0.045 1.139 1.00 . A A . 12 ARG HH11 1 1
10 6532 1 1 12 ARG HH12 H 25.659 -1.502 1.442 1.00 . A A . 12 ARG HH12 1 1
10 6533 1 1 12 ARG HH21 H 22.659 -2.816 2.772 1.00 . A A . 12 ARG HH21 1 1
10 6534 1 1 12 ARG HH22 H 24.314 -3.171 2.416 1.00 . A A . 12 ARG HH22 1 1
10 6535 1 1 12 ARG N N 21.308 4.449 1.512 1.00 . A A . 12 ARG N 1 1
10 6536 1 1 12 ARG NE N 22.720 -0.488 2.020 1.00 . A A . 12 ARG NE 1 1
10 6537 1 1 12 ARG NH1 N 24.866 -0.895 1.484 1.00 . A A . 12 ARG NH1 1 1
10 6538 1 1 12 ARG NH2 N 23.549 -2.526 2.423 1.00 . A A . 12 ARG NH2 1 1
10 6539 1 1 12 ARG O O 21.962 4.783 4.209 1.00 . A A . 12 ARG O 1 1
10 6540 1 1 13 PRO C C 21.846 3.383 6.904 1.00 . A A . 13 PRO C 1 1
10 6541 1 1 13 PRO CA C 20.467 3.673 6.294 1.00 . A A . 13 PRO CA 1 1
10 6542 1 1 13 PRO CB C 19.329 2.864 6.951 1.00 . A A . 13 PRO CB 1 1
10 6543 1 1 13 PRO CD C 19.498 2.155 4.682 1.00 . A A . 13 PRO CD 1 1
10 6544 1 1 13 PRO CG C 19.400 1.587 6.104 1.00 . A A . 13 PRO CG 1 1
10 6545 1 1 13 PRO HA H 20.255 4.730 6.367 1.00 . A A . 13 PRO HA 1 1
10 6546 1 1 13 PRO HB2 H 19.546 2.655 7.989 1.00 . A A . 13 PRO HB2 1 1
10 6547 1 1 13 PRO HB3 H 18.373 3.363 6.864 1.00 . A A . 13 PRO HB3 1 1
10 6548 1 1 13 PRO HD2 H 19.896 1.419 3.999 1.00 . A A . 13 PRO HD2 1 1
10 6549 1 1 13 PRO HD3 H 18.547 2.529 4.328 1.00 . A A . 13 PRO HD3 1 1
10 6550 1 1 13 PRO HG2 H 20.277 1.003 6.351 1.00 . A A . 13 PRO HG2 1 1
10 6551 1 1 13 PRO HG3 H 18.511 0.989 6.230 1.00 . A A . 13 PRO HG3 1 1
10 6552 1 1 13 PRO N N 20.462 3.287 4.853 1.00 . A A . 13 PRO N 1 1
10 6553 1 1 13 PRO O O 22.213 2.240 7.087 1.00 . A A . 13 PRO O 1 1
10 6554 1 1 14 ARG C C 24.878 3.969 6.700 1.00 . A A . 14 ARG C 1 1
10 6555 1 1 14 ARG CA C 23.895 4.439 7.790 1.00 . A A . 14 ARG CA 1 1
10 6556 1 1 14 ARG CB C 23.921 3.483 9.021 1.00 . A A . 14 ARG CB 1 1
10 6557 1 1 14 ARG CD C 22.756 2.903 11.249 1.00 . A A . 14 ARG CD 1 1
10 6558 1 1 14 ARG CG C 22.714 3.778 9.969 1.00 . A A . 14 ARG CG 1 1
10 6559 1 1 14 ARG CZ C 24.701 3.464 12.610 1.00 . A A . 14 ARG CZ 1 1
10 6560 1 1 14 ARG H H 22.127 5.316 7.010 1.00 . A A . 14 ARG H 1 1
10 6561 1 1 14 ARG HA H 24.146 5.443 8.096 1.00 . A A . 14 ARG HA 1 1
10 6562 1 1 14 ARG HB2 H 23.944 2.446 8.725 1.00 . A A . 14 ARG HB2 1 1
10 6563 1 1 14 ARG HB3 H 24.832 3.712 9.536 1.00 . A A . 14 ARG HB3 1 1
10 6564 1 1 14 ARG HD2 H 21.751 2.671 11.570 1.00 . A A . 14 ARG HD2 1 1
10 6565 1 1 14 ARG HD3 H 23.282 1.976 11.070 1.00 . A A . 14 ARG HD3 1 1
10 6566 1 1 14 ARG HE H 22.929 4.304 12.881 1.00 . A A . 14 ARG HE 1 1
10 6567 1 1 14 ARG HG2 H 22.723 4.822 10.249 1.00 . A A . 14 ARG HG2 1 1
10 6568 1 1 14 ARG HG3 H 21.784 3.575 9.460 1.00 . A A . 14 ARG HG3 1 1
10 6569 1 1 14 ARG HH11 H 25.291 4.619 11.100 1.00 . A A . 14 ARG HH11 1 1
10 6570 1 1 14 ARG HH12 H 26.566 3.917 12.032 1.00 . A A . 14 ARG HH12 1 1
10 6571 1 1 14 ARG HH21 H 24.300 2.272 14.162 1.00 . A A . 14 ARG HH21 1 1
10 6572 1 1 14 ARG HH22 H 25.978 2.536 13.852 1.00 . A A . 14 ARG HH22 1 1
10 6573 1 1 14 ARG N N 22.531 4.455 7.194 1.00 . A A . 14 ARG N 1 1
10 6574 1 1 14 ARG NE N 23.438 3.657 12.348 1.00 . A A . 14 ARG NE 1 1
10 6575 1 1 14 ARG NH1 N 25.589 4.042 11.858 1.00 . A A . 14 ARG NH1 1 1
10 6576 1 1 14 ARG NH2 N 25.019 2.701 13.615 1.00 . A A . 14 ARG NH2 1 1
10 6577 1 1 14 ARG O O 24.629 3.016 5.992 1.00 . A A . 14 ARG O 1 1
10 6578 1 1 15 GLY C C 27.130 5.384 4.484 1.00 . A A . 15 GLY C 1 1
10 6579 1 1 15 GLY CA C 27.001 4.288 5.543 1.00 . A A . 15 GLY CA 1 1
10 6580 1 1 15 GLY H H 26.139 5.425 7.172 1.00 . A A . 15 GLY H 1 1
10 6581 1 1 15 GLY HA2 H 27.960 4.147 6.022 1.00 . A A . 15 GLY HA2 1 1
10 6582 1 1 15 GLY HA3 H 26.713 3.367 5.054 1.00 . A A . 15 GLY HA3 1 1
10 6583 1 1 15 GLY N N 25.980 4.663 6.579 1.00 . A A . 15 GLY N 1 1
10 6584 1 1 15 GLY O O 28.160 5.487 3.857 1.00 . A A . 15 GLY O 1 1
10 6585 1 1 16 ASN C C 27.361 8.093 3.233 1.00 . A A . 16 ASN C 1 1
10 6586 1 1 16 ASN CA C 26.050 7.298 3.317 1.00 . A A . 16 ASN CA 1 1
10 6587 1 1 16 ASN CB C 24.925 8.307 3.665 1.00 . A A . 16 ASN CB 1 1
10 6588 1 1 16 ASN CG C 23.593 7.571 3.677 1.00 . A A . 16 ASN CG 1 1
10 6589 1 1 16 ASN H H 25.297 5.980 4.870 1.00 . A A . 16 ASN H 1 1
10 6590 1 1 16 ASN HA H 25.823 6.897 2.341 1.00 . A A . 16 ASN HA 1 1
10 6591 1 1 16 ASN HB2 H 25.084 8.794 4.618 1.00 . A A . 16 ASN HB2 1 1
10 6592 1 1 16 ASN HB3 H 24.878 9.066 2.896 1.00 . A A . 16 ASN HB3 1 1
10 6593 1 1 16 ASN HD21 H 23.708 7.104 5.610 1.00 . A A . 16 ASN HD21 1 1
10 6594 1 1 16 ASN HD22 H 22.358 6.515 4.753 1.00 . A A . 16 ASN HD22 1 1
10 6595 1 1 16 ASN N N 26.085 6.162 4.321 1.00 . A A . 16 ASN N 1 1
10 6596 1 1 16 ASN ND2 N 23.198 7.022 4.783 1.00 . A A . 16 ASN ND2 1 1
10 6597 1 1 16 ASN O O 27.729 8.610 2.198 1.00 . A A . 16 ASN O 1 1
10 6598 1 1 16 ASN OD1 O 22.894 7.479 2.691 1.00 . A A . 16 ASN OD1 1 1
10 6599 1 1 17 THR C C 30.402 8.052 5.077 1.00 . A A . 17 THR C 1 1
10 6600 1 1 17 THR CA C 29.327 8.918 4.396 1.00 . A A . 17 THR CA 1 1
10 6601 1 1 17 THR CB C 29.095 10.246 5.202 1.00 . A A . 17 THR CB 1 1
10 6602 1 1 17 THR CG2 C 29.888 11.414 4.576 1.00 . A A . 17 THR CG2 1 1
10 6603 1 1 17 THR H H 27.681 7.732 5.140 1.00 . A A . 17 THR H 1 1
10 6604 1 1 17 THR HA H 29.664 9.100 3.388 1.00 . A A . 17 THR HA 1 1
10 6605 1 1 17 THR HB H 29.289 10.132 6.260 1.00 . A A . 17 THR HB 1 1
10 6606 1 1 17 THR HG1 H 27.662 11.571 4.862 1.00 . A A . 17 THR HG1 1 1
10 6607 1 1 17 THR HG21 H 29.581 11.578 3.553 1.00 . A A . 17 THR HG21 1 1
10 6608 1 1 17 THR HG22 H 29.742 12.327 5.138 1.00 . A A . 17 THR HG22 1 1
10 6609 1 1 17 THR HG23 H 30.944 11.182 4.581 1.00 . A A . 17 THR HG23 1 1
10 6610 1 1 17 THR N N 28.035 8.168 4.344 1.00 . A A . 17 THR N 1 1
10 6611 1 1 17 THR O O 31.328 8.575 5.664 1.00 . A A . 17 THR O 1 1
10 6612 1 1 17 THR OG1 O 27.732 10.617 4.991 1.00 . A A . 17 THR OG1 1 1
10 6613 1 1 18 LEU C C 30.911 4.304 5.356 1.00 . A A . 18 LEU C 1 1
10 6614 1 1 18 LEU CA C 31.231 5.790 5.605 1.00 . A A . 18 LEU CA 1 1
10 6615 1 1 18 LEU CB C 31.293 6.088 7.162 1.00 . A A . 18 LEU CB 1 1
10 6616 1 1 18 LEU CD1 C 32.734 7.280 8.883 1.00 . A A . 18 LEU CD1 1 1
10 6617 1 1 18 LEU CD2 C 33.683 5.362 7.610 1.00 . A A . 18 LEU CD2 1 1
10 6618 1 1 18 LEU CG C 32.723 6.580 7.525 1.00 . A A . 18 LEU CG 1 1
10 6619 1 1 18 LEU H H 29.487 6.432 4.470 1.00 . A A . 18 LEU H 1 1
10 6620 1 1 18 LEU HA H 32.190 5.960 5.162 1.00 . A A . 18 LEU HA 1 1
10 6621 1 1 18 LEU HB2 H 30.569 6.847 7.420 1.00 . A A . 18 LEU HB2 1 1
10 6622 1 1 18 LEU HB3 H 31.051 5.203 7.732 1.00 . A A . 18 LEU HB3 1 1
10 6623 1 1 18 LEU HD11 H 32.404 6.616 9.668 1.00 . A A . 18 LEU HD11 1 1
10 6624 1 1 18 LEU HD12 H 33.732 7.627 9.114 1.00 . A A . 18 LEU HD12 1 1
10 6625 1 1 18 LEU HD13 H 32.081 8.141 8.849 1.00 . A A . 18 LEU HD13 1 1
10 6626 1 1 18 LEU HD21 H 33.702 4.811 6.680 1.00 . A A . 18 LEU HD21 1 1
10 6627 1 1 18 LEU HD22 H 34.686 5.692 7.838 1.00 . A A . 18 LEU HD22 1 1
10 6628 1 1 18 LEU HD23 H 33.356 4.690 8.389 1.00 . A A . 18 LEU HD23 1 1
10 6629 1 1 18 LEU HG H 33.053 7.295 6.791 1.00 . A A . 18 LEU HG 1 1
10 6630 1 1 18 LEU N N 30.255 6.754 4.978 1.00 . A A . 18 LEU N 1 1
10 6631 1 1 18 LEU O O 31.074 3.483 6.239 1.00 . A A . 18 LEU O 1 1
10 6632 1 1 19 SER C C 31.371 1.726 3.385 1.00 . A A . 19 SER C 1 1
10 6633 1 1 19 SER CA C 30.158 2.520 3.896 1.00 . A A . 19 SER CA 1 1
10 6634 1 1 19 SER CB C 29.032 2.445 2.843 1.00 . A A . 19 SER CB 1 1
10 6635 1 1 19 SER H H 30.363 4.640 3.461 1.00 . A A . 19 SER H 1 1
10 6636 1 1 19 SER HA H 29.819 2.058 4.815 1.00 . A A . 19 SER HA 1 1
10 6637 1 1 19 SER HB2 H 28.201 3.095 3.071 1.00 . A A . 19 SER HB2 1 1
10 6638 1 1 19 SER HB3 H 29.441 2.675 1.872 1.00 . A A . 19 SER HB3 1 1
10 6639 1 1 19 SER HG H 29.331 0.516 3.048 1.00 . A A . 19 SER HG 1 1
10 6640 1 1 19 SER N N 30.481 3.964 4.168 1.00 . A A . 19 SER N 1 1
10 6641 1 1 19 SER O O 31.234 0.538 3.166 1.00 . A A . 19 SER O 1 1
10 6642 1 1 19 SER OG O 28.587 1.093 2.811 1.00 . A A . 19 SER OG 1 1
10 6643 1 1 20 GLY C C 34.962 2.439 2.991 1.00 . A A . 20 GLY C 1 1
10 6644 1 1 20 GLY CA C 33.706 1.637 2.713 1.00 . A A . 20 GLY CA 1 1
10 6645 1 1 20 GLY H H 32.581 3.318 3.407 1.00 . A A . 20 GLY H 1 1
10 6646 1 1 20 GLY HA2 H 33.765 0.658 3.133 1.00 . A A . 20 GLY HA2 1 1
10 6647 1 1 20 GLY HA3 H 33.620 1.530 1.650 1.00 . A A . 20 GLY HA3 1 1
10 6648 1 1 20 GLY N N 32.500 2.362 3.212 1.00 . A A . 20 GLY N 1 1
10 6649 1 1 20 GLY O O 34.926 3.644 2.823 1.00 . A A . 20 GLY O 1 1
10 6650 1 1 21 ILE C C 38.159 2.346 2.449 1.00 . A A . 21 ILE C 1 1
10 6651 1 1 21 ILE CA C 37.278 2.607 3.668 1.00 . A A . 21 ILE CA 1 1
10 6652 1 1 21 ILE CB C 38.014 2.112 4.939 1.00 . A A . 21 ILE CB 1 1
10 6653 1 1 21 ILE CD1 C 36.940 3.800 6.557 1.00 . A A . 21 ILE CD1 1 1
10 6654 1 1 21 ILE CG1 C 37.149 2.301 6.216 1.00 . A A . 21 ILE CG1 1 1
10 6655 1 1 21 ILE CG2 C 39.375 2.831 5.098 1.00 . A A . 21 ILE CG2 1 1
10 6656 1 1 21 ILE H H 36.036 0.817 3.528 1.00 . A A . 21 ILE H 1 1
10 6657 1 1 21 ILE HA H 37.045 3.660 3.722 1.00 . A A . 21 ILE HA 1 1
10 6658 1 1 21 ILE HB H 38.243 1.072 4.792 1.00 . A A . 21 ILE HB 1 1
10 6659 1 1 21 ILE HD11 H 36.455 4.301 5.732 1.00 . A A . 21 ILE HD11 1 1
10 6660 1 1 21 ILE HD12 H 36.312 3.887 7.431 1.00 . A A . 21 ILE HD12 1 1
10 6661 1 1 21 ILE HD13 H 37.879 4.294 6.760 1.00 . A A . 21 ILE HD13 1 1
10 6662 1 1 21 ILE HG12 H 36.186 1.835 6.069 1.00 . A A . 21 ILE HG12 1 1
10 6663 1 1 21 ILE HG13 H 37.626 1.819 7.056 1.00 . A A . 21 ILE HG13 1 1
10 6664 1 1 21 ILE HG21 H 39.241 3.901 5.149 1.00 . A A . 21 ILE HG21 1 1
10 6665 1 1 21 ILE HG22 H 39.856 2.496 6.002 1.00 . A A . 21 ILE HG22 1 1
10 6666 1 1 21 ILE HG23 H 40.025 2.599 4.263 1.00 . A A . 21 ILE HG23 1 1
10 6667 1 1 21 ILE N N 36.035 1.808 3.404 1.00 . A A . 21 ILE N 1 1
10 6668 1 1 21 ILE O O 38.200 1.235 1.953 1.00 . A A . 21 ILE O 1 1
10 6669 1 1 22 LEU C C 40.848 2.088 1.089 1.00 . A A . 22 LEU C 1 1
10 6670 1 1 22 LEU CA C 39.713 3.089 0.776 1.00 . A A . 22 LEU CA 1 1
10 6671 1 1 22 LEU CB C 40.293 4.447 0.273 1.00 . A A . 22 LEU CB 1 1
10 6672 1 1 22 LEU CD1 C 42.784 4.497 0.868 1.00 . A A . 22 LEU CD1 1 1
10 6673 1 1 22 LEU CD2 C 41.414 6.586 0.984 1.00 . A A . 22 LEU CD2 1 1
10 6674 1 1 22 LEU CG C 41.380 5.060 1.200 1.00 . A A . 22 LEU CG 1 1
10 6675 1 1 22 LEU H H 38.746 4.234 2.403 1.00 . A A . 22 LEU H 1 1
10 6676 1 1 22 LEU HA H 39.094 2.655 0.021 1.00 . A A . 22 LEU HA 1 1
10 6677 1 1 22 LEU HB2 H 40.705 4.292 -0.715 1.00 . A A . 22 LEU HB2 1 1
10 6678 1 1 22 LEU HB3 H 39.466 5.134 0.170 1.00 . A A . 22 LEU HB3 1 1
10 6679 1 1 22 LEU HD11 H 43.036 4.701 -0.163 1.00 . A A . 22 LEU HD11 1 1
10 6680 1 1 22 LEU HD12 H 43.526 4.959 1.501 1.00 . A A . 22 LEU HD12 1 1
10 6681 1 1 22 LEU HD13 H 42.847 3.432 1.022 1.00 . A A . 22 LEU HD13 1 1
10 6682 1 1 22 LEU HD21 H 40.448 7.004 1.213 1.00 . A A . 22 LEU HD21 1 1
10 6683 1 1 22 LEU HD22 H 42.156 7.058 1.612 1.00 . A A . 22 LEU HD22 1 1
10 6684 1 1 22 LEU HD23 H 41.642 6.810 -0.051 1.00 . A A . 22 LEU HD23 1 1
10 6685 1 1 22 LEU HG H 41.136 4.805 2.218 1.00 . A A . 22 LEU HG 1 1
10 6686 1 1 22 LEU N N 38.841 3.350 1.973 1.00 . A A . 22 LEU N 1 1
10 6687 1 1 22 LEU O O 41.363 2.070 2.191 1.00 . A A . 22 LEU O 1 1
10 6688 1 1 23 TRP C C 43.398 0.188 -0.743 1.00 . A A . 23 TRP C 1 1
10 6689 1 1 23 TRP CA C 42.286 0.281 0.289 1.00 . A A . 23 TRP CA 1 1
10 6690 1 1 23 TRP CB C 41.677 -1.120 0.417 1.00 . A A . 23 TRP CB 1 1
10 6691 1 1 23 TRP CD1 C 40.317 -1.179 2.652 1.00 . A A . 23 TRP CD1 1 1
10 6692 1 1 23 TRP CD2 C 42.459 -1.435 2.808 1.00 . A A . 23 TRP CD2 1 1
10 6693 1 1 23 TRP CE2 C 41.878 -1.460 4.060 1.00 . A A . 23 TRP CE2 1 1
10 6694 1 1 23 TRP CE3 C 43.823 -1.558 2.629 1.00 . A A . 23 TRP CE3 1 1
10 6695 1 1 23 TRP CG C 41.454 -1.252 1.911 1.00 . A A . 23 TRP CG 1 1
10 6696 1 1 23 TRP CH2 C 44.088 -1.735 5.013 1.00 . A A . 23 TRP CH2 1 1
10 6697 1 1 23 TRP CZ2 C 42.695 -1.610 5.177 1.00 . A A . 23 TRP CZ2 1 1
10 6698 1 1 23 TRP CZ3 C 44.655 -1.708 3.726 1.00 . A A . 23 TRP CZ3 1 1
10 6699 1 1 23 TRP H H 40.764 1.342 -0.755 1.00 . A A . 23 TRP H 1 1
10 6700 1 1 23 TRP HA H 42.764 0.542 1.221 1.00 . A A . 23 TRP HA 1 1
10 6701 1 1 23 TRP HB2 H 40.770 -1.248 -0.137 1.00 . A A . 23 TRP HB2 1 1
10 6702 1 1 23 TRP HB3 H 42.370 -1.874 0.087 1.00 . A A . 23 TRP HB3 1 1
10 6703 1 1 23 TRP HD1 H 39.338 -1.016 2.230 1.00 . A A . 23 TRP HD1 1 1
10 6704 1 1 23 TRP HE1 H 39.928 -1.300 4.653 1.00 . A A . 23 TRP HE1 1 1
10 6705 1 1 23 TRP HE3 H 44.214 -1.546 1.627 1.00 . A A . 23 TRP HE3 1 1
10 6706 1 1 23 TRP HH2 H 44.722 -1.849 5.881 1.00 . A A . 23 TRP HH2 1 1
10 6707 1 1 23 TRP HZ2 H 42.234 -1.622 6.158 1.00 . A A . 23 TRP HZ2 1 1
10 6708 1 1 23 TRP HZ3 H 45.725 -1.789 3.558 1.00 . A A . 23 TRP HZ3 1 1
10 6709 1 1 23 TRP N N 41.206 1.285 0.109 1.00 . A A . 23 TRP N 1 1
10 6710 1 1 23 TRP NE1 N 40.585 -1.307 3.925 1.00 . A A . 23 TRP NE1 1 1
10 6711 1 1 23 TRP O O 43.225 0.122 -1.946 1.00 . A A . 23 TRP O 1 1
10 6712 1 1 24 PHE C C 46.317 -1.377 -0.905 1.00 . A A . 24 PHE C 1 1
10 6713 1 1 24 PHE CA C 45.877 0.083 -0.721 1.00 . A A . 24 PHE CA 1 1
10 6714 1 1 24 PHE CB C 46.823 0.856 0.233 1.00 . A A . 24 PHE CB 1 1
10 6715 1 1 24 PHE CD1 C 46.008 3.069 -0.706 1.00 . A A . 24 PHE CD1 1 1
10 6716 1 1 24 PHE CD2 C 48.309 2.877 -0.129 1.00 . A A . 24 PHE CD2 1 1
10 6717 1 1 24 PHE CE1 C 46.220 4.373 -1.099 1.00 . A A . 24 PHE CE1 1 1
10 6718 1 1 24 PHE CE2 C 48.523 4.183 -0.522 1.00 . A A . 24 PHE CE2 1 1
10 6719 1 1 24 PHE CG C 47.051 2.307 -0.217 1.00 . A A . 24 PHE CG 1 1
10 6720 1 1 24 PHE CZ C 47.475 4.933 -1.009 1.00 . A A . 24 PHE CZ 1 1
10 6721 1 1 24 PHE H H 44.488 0.212 0.869 1.00 . A A . 24 PHE H 1 1
10 6722 1 1 24 PHE HA H 45.812 0.532 -1.710 1.00 . A A . 24 PHE HA 1 1
10 6723 1 1 24 PHE HB2 H 46.357 0.907 1.205 1.00 . A A . 24 PHE HB2 1 1
10 6724 1 1 24 PHE HB3 H 47.751 0.326 0.391 1.00 . A A . 24 PHE HB3 1 1
10 6725 1 1 24 PHE HD1 H 45.016 2.649 -0.786 1.00 . A A . 24 PHE HD1 1 1
10 6726 1 1 24 PHE HD2 H 49.135 2.294 0.248 1.00 . A A . 24 PHE HD2 1 1
10 6727 1 1 24 PHE HE1 H 45.391 4.951 -1.479 1.00 . A A . 24 PHE HE1 1 1
10 6728 1 1 24 PHE HE2 H 49.512 4.616 -0.449 1.00 . A A . 24 PHE HE2 1 1
10 6729 1 1 24 PHE HZ H 47.636 5.955 -1.320 1.00 . A A . 24 PHE HZ 1 1
10 6730 1 1 24 PHE N N 44.533 0.167 -0.107 1.00 . A A . 24 PHE N 1 1
10 6731 1 1 24 PHE O O 47.396 -1.758 -0.492 1.00 . A A . 24 PHE O 1 1
10 6732 1 1 25 TYR C C 45.663 -3.975 -3.216 1.00 . A A . 25 TYR C 1 1
10 6733 1 1 25 TYR CA C 45.800 -3.590 -1.745 1.00 . A A . 25 TYR CA 1 1
10 6734 1 1 25 TYR CB C 44.879 -4.483 -0.906 1.00 . A A . 25 TYR CB 1 1
10 6735 1 1 25 TYR CD1 C 45.965 -4.080 1.368 1.00 . A A . 25 TYR CD1 1 1
10 6736 1 1 25 TYR CD2 C 46.045 -6.255 0.415 1.00 . A A . 25 TYR CD2 1 1
10 6737 1 1 25 TYR CE1 C 46.658 -4.538 2.471 1.00 . A A . 25 TYR CE1 1 1
10 6738 1 1 25 TYR CE2 C 46.735 -6.714 1.516 1.00 . A A . 25 TYR CE2 1 1
10 6739 1 1 25 TYR CG C 45.653 -4.939 0.334 1.00 . A A . 25 TYR CG 1 1
10 6740 1 1 25 TYR CZ C 47.044 -5.856 2.549 1.00 . A A . 25 TYR CZ 1 1
10 6741 1 1 25 TYR H H 44.609 -1.818 -1.825 1.00 . A A . 25 TYR H 1 1
10 6742 1 1 25 TYR HA H 46.816 -3.735 -1.424 1.00 . A A . 25 TYR HA 1 1
10 6743 1 1 25 TYR HB2 H 44.004 -3.935 -0.589 1.00 . A A . 25 TYR HB2 1 1
10 6744 1 1 25 TYR HB3 H 44.549 -5.352 -1.461 1.00 . A A . 25 TYR HB3 1 1
10 6745 1 1 25 TYR HD1 H 45.672 -3.046 1.315 1.00 . A A . 25 TYR HD1 1 1
10 6746 1 1 25 TYR HD2 H 45.811 -6.926 -0.403 1.00 . A A . 25 TYR HD2 1 1
10 6747 1 1 25 TYR HE1 H 46.900 -3.867 3.280 1.00 . A A . 25 TYR HE1 1 1
10 6748 1 1 25 TYR HE2 H 47.029 -7.751 1.563 1.00 . A A . 25 TYR HE2 1 1
10 6749 1 1 25 TYR HH H 48.549 -6.716 3.419 1.00 . A A . 25 TYR HH 1 1
10 6750 1 1 25 TYR N N 45.469 -2.158 -1.513 1.00 . A A . 25 TYR N 1 1
10 6751 1 1 25 TYR O O 44.640 -3.773 -3.832 1.00 . A A . 25 TYR O 1 1
10 6752 1 1 25 TYR OH O 47.721 -6.297 3.667 1.00 . A A . 25 TYR OH 1 1
10 6753 1 1 26 PRO C C 45.724 -6.037 -5.488 1.00 . A A . 26 PRO C 1 1
10 6754 1 1 26 PRO CA C 46.756 -4.941 -5.204 1.00 . A A . 26 PRO CA 1 1
10 6755 1 1 26 PRO CB C 48.223 -5.375 -5.449 1.00 . A A . 26 PRO CB 1 1
10 6756 1 1 26 PRO CD C 47.987 -4.882 -3.113 1.00 . A A . 26 PRO CD 1 1
10 6757 1 1 26 PRO CG C 48.586 -5.943 -4.061 1.00 . A A . 26 PRO CG 1 1
10 6758 1 1 26 PRO HA H 46.500 -4.081 -5.794 1.00 . A A . 26 PRO HA 1 1
10 6759 1 1 26 PRO HB2 H 48.279 -6.133 -6.218 1.00 . A A . 26 PRO HB2 1 1
10 6760 1 1 26 PRO HB3 H 48.843 -4.532 -5.721 1.00 . A A . 26 PRO HB3 1 1
10 6761 1 1 26 PRO HD2 H 47.771 -5.294 -2.137 1.00 . A A . 26 PRO HD2 1 1
10 6762 1 1 26 PRO HD3 H 48.558 -3.967 -3.012 1.00 . A A . 26 PRO HD3 1 1
10 6763 1 1 26 PRO HG2 H 48.148 -6.918 -3.902 1.00 . A A . 26 PRO HG2 1 1
10 6764 1 1 26 PRO HG3 H 49.659 -6.005 -3.942 1.00 . A A . 26 PRO HG3 1 1
10 6765 1 1 26 PRO N N 46.701 -4.539 -3.772 1.00 . A A . 26 PRO N 1 1
10 6766 1 1 26 PRO O O 45.332 -6.268 -6.611 1.00 . A A . 26 PRO O 1 1
10 6767 1 1 27 SER C C 42.892 -7.218 -4.368 1.00 . A A . 27 SER C 1 1
10 6768 1 1 27 SER CA C 44.317 -7.773 -4.475 1.00 . A A . 27 SER CA 1 1
10 6769 1 1 27 SER CB C 44.597 -8.702 -3.307 1.00 . A A . 27 SER CB 1 1
10 6770 1 1 27 SER H H 45.685 -6.441 -3.545 1.00 . A A . 27 SER H 1 1
10 6771 1 1 27 SER HA H 44.408 -8.301 -5.414 1.00 . A A . 27 SER HA 1 1
10 6772 1 1 27 SER HB2 H 43.759 -9.358 -3.108 1.00 . A A . 27 SER HB2 1 1
10 6773 1 1 27 SER HB3 H 45.501 -9.276 -3.453 1.00 . A A . 27 SER HB3 1 1
10 6774 1 1 27 SER HG H 43.993 -7.810 -1.641 1.00 . A A . 27 SER HG 1 1
10 6775 1 1 27 SER N N 45.322 -6.673 -4.427 1.00 . A A . 27 SER N 1 1
10 6776 1 1 27 SER O O 41.935 -7.956 -4.501 1.00 . A A . 27 SER O 1 1
10 6777 1 1 27 SER OG O 44.766 -7.773 -2.234 1.00 . A A . 27 SER OG 1 1
10 6778 1 1 28 GLY C C 41.540 -4.849 -2.528 1.00 . A A . 28 GLY C 1 1
10 6779 1 1 28 GLY CA C 41.493 -5.266 -3.980 1.00 . A A . 28 GLY CA 1 1
10 6780 1 1 28 GLY H H 43.618 -5.401 -4.024 1.00 . A A . 28 GLY H 1 1
10 6781 1 1 28 GLY HA2 H 41.428 -4.416 -4.625 1.00 . A A . 28 GLY HA2 1 1
10 6782 1 1 28 GLY HA3 H 40.674 -5.942 -4.160 1.00 . A A . 28 GLY HA3 1 1
10 6783 1 1 28 GLY N N 42.805 -5.942 -4.121 1.00 . A A . 28 GLY N 1 1
10 6784 1 1 28 GLY O O 42.092 -3.821 -2.176 1.00 . A A . 28 GLY O 1 1
10 6785 1 1 29 CYS C C 41.987 -6.306 0.404 1.00 . A A . 29 CYS C 1 1
10 6786 1 1 29 CYS CA C 40.914 -5.446 -0.271 1.00 . A A . 29 CYS CA 1 1
10 6787 1 1 29 CYS CB C 39.547 -5.831 0.207 1.00 . A A . 29 CYS CB 1 1
10 6788 1 1 29 CYS H H 40.532 -6.503 -2.031 1.00 . A A . 29 CYS H 1 1
10 6789 1 1 29 CYS HA H 41.116 -4.403 -0.079 1.00 . A A . 29 CYS HA 1 1
10 6790 1 1 29 CYS HB2 H 39.474 -6.883 0.421 1.00 . A A . 29 CYS HB2 1 1
10 6791 1 1 29 CYS HB3 H 39.453 -5.311 1.126 1.00 . A A . 29 CYS HB3 1 1
10 6792 1 1 29 CYS N N 40.960 -5.687 -1.717 1.00 . A A . 29 CYS N 1 1
10 6793 1 1 29 CYS O O 42.524 -7.227 -0.190 1.00 . A A . 29 CYS O 1 1
10 6794 1 1 29 CYS SG S 38.134 -5.305 -0.793 1.00 . A A . 29 CYS SG 1 1
10 6795 1 1 30 PRO C C 41.949 -7.806 3.415 1.00 . A A . 30 PRO C 1 1
10 6796 1 1 30 PRO CA C 42.910 -6.869 2.642 1.00 . A A . 30 PRO CA 1 1
10 6797 1 1 30 PRO CB C 43.669 -5.916 3.553 1.00 . A A . 30 PRO CB 1 1
10 6798 1 1 30 PRO CD C 42.082 -4.629 2.276 1.00 . A A . 30 PRO CD 1 1
10 6799 1 1 30 PRO CG C 42.595 -4.848 3.704 1.00 . A A . 30 PRO CG 1 1
10 6800 1 1 30 PRO HA H 43.618 -7.492 2.132 1.00 . A A . 30 PRO HA 1 1
10 6801 1 1 30 PRO HB2 H 43.934 -6.364 4.499 1.00 . A A . 30 PRO HB2 1 1
10 6802 1 1 30 PRO HB3 H 44.540 -5.523 3.063 1.00 . A A . 30 PRO HB3 1 1
10 6803 1 1 30 PRO HD2 H 41.037 -4.355 2.274 1.00 . A A . 30 PRO HD2 1 1
10 6804 1 1 30 PRO HD3 H 42.655 -3.884 1.747 1.00 . A A . 30 PRO HD3 1 1
10 6805 1 1 30 PRO HG2 H 41.810 -5.208 4.320 1.00 . A A . 30 PRO HG2 1 1
10 6806 1 1 30 PRO HG3 H 42.982 -3.949 4.142 1.00 . A A . 30 PRO HG3 1 1
10 6807 1 1 30 PRO N N 42.281 -5.967 1.636 1.00 . A A . 30 PRO N 1 1
10 6808 1 1 30 PRO O O 40.740 -7.674 3.416 1.00 . A A . 30 PRO O 1 1
10 6809 1 1 31 SER C C 40.953 -9.059 5.909 1.00 . A A . 31 SER C 1 1
10 6810 1 1 31 SER CA C 41.839 -9.760 4.886 1.00 . A A . 31 SER CA 1 1
10 6811 1 1 31 SER CB C 42.854 -10.668 5.611 1.00 . A A . 31 SER CB 1 1
10 6812 1 1 31 SER H H 43.528 -8.791 4.049 1.00 . A A . 31 SER H 1 1
10 6813 1 1 31 SER HA H 41.228 -10.350 4.216 1.00 . A A . 31 SER HA 1 1
10 6814 1 1 31 SER HB2 H 43.526 -11.152 4.917 1.00 . A A . 31 SER HB2 1 1
10 6815 1 1 31 SER HB3 H 43.418 -10.121 6.355 1.00 . A A . 31 SER HB3 1 1
10 6816 1 1 31 SER HG H 42.161 -11.590 7.197 1.00 . A A . 31 SER HG 1 1
10 6817 1 1 31 SER N N 42.564 -8.748 4.078 1.00 . A A . 31 SER N 1 1
10 6818 1 1 31 SER O O 41.383 -8.225 6.681 1.00 . A A . 31 SER O 1 1
10 6819 1 1 31 SER OG O 42.043 -11.655 6.242 1.00 . A A . 31 SER OG 1 1
10 6820 1 1 32 GLY C C 37.776 -7.900 6.044 1.00 . A A . 32 GLY C 1 1
10 6821 1 1 32 GLY CA C 38.676 -8.890 6.764 1.00 . A A . 32 GLY CA 1 1
10 6822 1 1 32 GLY H H 39.523 -10.121 5.169 1.00 . A A . 32 GLY H 1 1
10 6823 1 1 32 GLY HA2 H 38.071 -9.696 7.139 1.00 . A A . 32 GLY HA2 1 1
10 6824 1 1 32 GLY HA3 H 39.150 -8.386 7.593 1.00 . A A . 32 GLY HA3 1 1
10 6825 1 1 32 GLY N N 39.720 -9.446 5.849 1.00 . A A . 32 GLY N 1 1
10 6826 1 1 32 GLY O O 36.793 -7.453 6.597 1.00 . A A . 32 GLY O 1 1
10 6827 1 1 33 TRP C C 36.802 -7.452 2.843 1.00 . A A . 33 TRP C 1 1
10 6828 1 1 33 TRP CA C 37.377 -6.643 3.987 1.00 . A A . 33 TRP CA 1 1
10 6829 1 1 33 TRP CB C 38.323 -5.596 3.463 1.00 . A A . 33 TRP CB 1 1
10 6830 1 1 33 TRP CD1 C 39.918 -5.293 5.496 1.00 . A A . 33 TRP CD1 1 1
10 6831 1 1 33 TRP CD2 C 38.693 -3.564 5.006 1.00 . A A . 33 TRP CD2 1 1
10 6832 1 1 33 TRP CE2 C 39.513 -3.315 6.095 1.00 . A A . 33 TRP CE2 1 1
10 6833 1 1 33 TRP CE3 C 37.836 -2.589 4.536 1.00 . A A . 33 TRP CE3 1 1
10 6834 1 1 33 TRP CG C 38.962 -4.845 4.623 1.00 . A A . 33 TRP CG 1 1
10 6835 1 1 33 TRP CH2 C 38.615 -1.090 6.248 1.00 . A A . 33 TRP CH2 1 1
10 6836 1 1 33 TRP CZ2 C 39.475 -2.075 6.719 1.00 . A A . 33 TRP CZ2 1 1
10 6837 1 1 33 TRP CZ3 C 37.788 -1.348 5.151 1.00 . A A . 33 TRP CZ3 1 1
10 6838 1 1 33 TRP H H 38.939 -7.997 4.426 1.00 . A A . 33 TRP H 1 1
10 6839 1 1 33 TRP HA H 36.576 -6.211 4.565 1.00 . A A . 33 TRP HA 1 1
10 6840 1 1 33 TRP HB2 H 39.094 -6.084 2.902 1.00 . A A . 33 TRP HB2 1 1
10 6841 1 1 33 TRP HB3 H 37.834 -4.895 2.814 1.00 . A A . 33 TRP HB3 1 1
10 6842 1 1 33 TRP HD1 H 40.367 -6.282 5.455 1.00 . A A . 33 TRP HD1 1 1
10 6843 1 1 33 TRP HE1 H 40.886 -4.460 7.091 1.00 . A A . 33 TRP HE1 1 1
10 6844 1 1 33 TRP HE3 H 37.216 -2.807 3.688 1.00 . A A . 33 TRP HE3 1 1
10 6845 1 1 33 TRP HH2 H 38.608 -0.133 6.741 1.00 . A A . 33 TRP HH2 1 1
10 6846 1 1 33 TRP HZ2 H 40.114 -1.873 7.566 1.00 . A A . 33 TRP HZ2 1 1
10 6847 1 1 33 TRP HZ3 H 37.106 -0.601 4.770 1.00 . A A . 33 TRP HZ3 1 1
10 6848 1 1 33 TRP N N 38.142 -7.596 4.829 1.00 . A A . 33 TRP N 1 1
10 6849 1 1 33 TRP NE1 N 40.234 -4.370 6.365 1.00 . A A . 33 TRP NE1 1 1
10 6850 1 1 33 TRP O O 37.361 -8.463 2.461 1.00 . A A . 33 TRP O 1 1
10 6851 1 1 34 HIS C C 34.543 -6.748 0.148 1.00 . A A . 34 HIS C 1 1
10 6852 1 1 34 HIS CA C 35.076 -7.743 1.182 1.00 . A A . 34 HIS CA 1 1
10 6853 1 1 34 HIS CB C 33.987 -8.614 1.830 1.00 . A A . 34 HIS CB 1 1
10 6854 1 1 34 HIS CD2 C 32.189 -9.383 0.105 1.00 . A A . 34 HIS CD2 1 1
10 6855 1 1 34 HIS CE1 C 33.034 -11.167 -0.380 1.00 . A A . 34 HIS CE1 1 1
10 6856 1 1 34 HIS CG C 33.352 -9.565 0.809 1.00 . A A . 34 HIS CG 1 1
10 6857 1 1 34 HIS H H 35.300 -6.172 2.659 1.00 . A A . 34 HIS H 1 1
10 6858 1 1 34 HIS HA H 35.812 -8.368 0.696 1.00 . A A . 34 HIS HA 1 1
10 6859 1 1 34 HIS HB2 H 34.430 -9.198 2.627 1.00 . A A . 34 HIS HB2 1 1
10 6860 1 1 34 HIS HB3 H 33.224 -7.981 2.253 1.00 . A A . 34 HIS HB3 1 1
10 6861 1 1 34 HIS HD1 H 34.717 -11.117 0.827 1.00 . A A . 34 HIS HD1 1 1
10 6862 1 1 34 HIS HD2 H 31.548 -8.516 0.171 1.00 . A A . 34 HIS HD2 1 1
10 6863 1 1 34 HIS HE1 H 33.175 -12.125 -0.858 1.00 . A A . 34 HIS HE1 1 1
10 6864 1 1 34 HIS N N 35.707 -6.998 2.312 1.00 . A A . 34 HIS N 1 1
10 6865 1 1 34 HIS ND1 N 33.890 -10.706 0.497 1.00 . A A . 34 HIS ND1 1 1
10 6866 1 1 34 HIS NE2 N 31.993 -10.424 -0.660 1.00 . A A . 34 HIS NE2 1 1
10 6867 1 1 34 HIS O O 33.449 -6.884 -0.360 1.00 . A A . 34 HIS O 1 1
10 6868 1 1 35 ASN C C 33.839 -3.862 -0.845 1.00 . A A . 35 ASN C 1 1
10 6869 1 1 35 ASN CA C 35.130 -4.666 -1.089 1.00 . A A . 35 ASN CA 1 1
10 6870 1 1 35 ASN CB C 35.105 -5.261 -2.513 1.00 . A A . 35 ASN CB 1 1
10 6871 1 1 35 ASN CG C 35.020 -4.119 -3.528 1.00 . A A . 35 ASN CG 1 1
10 6872 1 1 35 ASN H H 36.254 -5.791 0.350 1.00 . A A . 35 ASN H 1 1
10 6873 1 1 35 ASN HA H 35.961 -3.985 -1.040 1.00 . A A . 35 ASN HA 1 1
10 6874 1 1 35 ASN HB2 H 35.995 -5.842 -2.702 1.00 . A A . 35 ASN HB2 1 1
10 6875 1 1 35 ASN HB3 H 34.235 -5.891 -2.632 1.00 . A A . 35 ASN HB3 1 1
10 6876 1 1 35 ASN HD21 H 36.985 -3.974 -3.837 1.00 . A A . 35 ASN HD21 1 1
10 6877 1 1 35 ASN HD22 H 35.999 -2.892 -4.708 1.00 . A A . 35 ASN HD22 1 1
10 6878 1 1 35 ASN N N 35.390 -5.780 -0.115 1.00 . A A . 35 ASN N 1 1
10 6879 1 1 35 ASN ND2 N 36.097 -3.628 -4.064 1.00 . A A . 35 ASN ND2 1 1
10 6880 1 1 35 ASN O O 32.845 -4.364 -0.359 1.00 . A A . 35 ASN O 1 1
10 6881 1 1 35 ASN OD1 O 33.951 -3.647 -3.847 1.00 . A A . 35 ASN OD1 1 1
10 6882 1 1 36 CYS C C 32.429 -1.148 -2.435 1.00 . A A . 36 CYS C 1 1
10 6883 1 1 36 CYS CA C 32.769 -1.674 -1.028 1.00 . A A . 36 CYS CA 1 1
10 6884 1 1 36 CYS CB C 33.209 -0.570 -0.094 1.00 . A A . 36 CYS CB 1 1
10 6885 1 1 36 CYS H H 34.744 -2.228 -1.553 1.00 . A A . 36 CYS H 1 1
10 6886 1 1 36 CYS HA H 31.924 -2.189 -0.598 1.00 . A A . 36 CYS HA 1 1
10 6887 1 1 36 CYS HB2 H 32.334 -0.271 0.434 1.00 . A A . 36 CYS HB2 1 1
10 6888 1 1 36 CYS HB3 H 33.886 -0.971 0.629 1.00 . A A . 36 CYS HB3 1 1
10 6889 1 1 36 CYS N N 33.915 -2.601 -1.187 1.00 . A A . 36 CYS N 1 1
10 6890 1 1 36 CYS O O 31.282 -0.929 -2.783 1.00 . A A . 36 CYS O 1 1
10 6891 1 1 36 CYS SG S 33.968 0.939 -0.724 1.00 . A A . 36 CYS SG 1 1
10 6892 1 1 37 LYS C C 34.220 -1.193 -5.551 1.00 . A A . 37 LYS C 1 1
10 6893 1 1 37 LYS CA C 33.276 -0.454 -4.598 1.00 . A A . 37 LYS CA 1 1
10 6894 1 1 37 LYS CB C 33.550 1.065 -4.640 1.00 . A A . 37 LYS CB 1 1
10 6895 1 1 37 LYS CD C 32.586 2.968 -6.053 1.00 . A A . 37 LYS CD 1 1
10 6896 1 1 37 LYS CE C 33.502 4.029 -5.431 1.00 . A A . 37 LYS CE 1 1
10 6897 1 1 37 LYS CG C 33.260 1.584 -6.083 1.00 . A A . 37 LYS CG 1 1
10 6898 1 1 37 LYS H H 34.368 -1.136 -2.881 1.00 . A A . 37 LYS H 1 1
10 6899 1 1 37 LYS HA H 32.254 -0.629 -4.909 1.00 . A A . 37 LYS HA 1 1
10 6900 1 1 37 LYS HB2 H 32.917 1.559 -3.920 1.00 . A A . 37 LYS HB2 1 1
10 6901 1 1 37 LYS HB3 H 34.580 1.262 -4.386 1.00 . A A . 37 LYS HB3 1 1
10 6902 1 1 37 LYS HD2 H 32.346 3.261 -7.064 1.00 . A A . 37 LYS HD2 1 1
10 6903 1 1 37 LYS HD3 H 31.665 2.910 -5.493 1.00 . A A . 37 LYS HD3 1 1
10 6904 1 1 37 LYS HE2 H 33.844 3.725 -4.453 1.00 . A A . 37 LYS HE2 1 1
10 6905 1 1 37 LYS HE3 H 34.359 4.212 -6.064 1.00 . A A . 37 LYS HE3 1 1
10 6906 1 1 37 LYS HG2 H 34.191 1.655 -6.624 1.00 . A A . 37 LYS HG2 1 1
10 6907 1 1 37 LYS HG3 H 32.612 0.900 -6.612 1.00 . A A . 37 LYS HG3 1 1
10 6908 1 1 37 LYS HZ1 H 31.756 5.157 -5.619 1.00 . A A . 37 LYS HZ1 1 1
10 6909 1 1 37 LYS HZ2 H 32.667 5.536 -4.279 1.00 . A A . 37 LYS HZ2 1 1
10 6910 1 1 37 LYS HZ3 H 33.183 6.067 -5.823 1.00 . A A . 37 LYS HZ3 1 1
10 6911 1 1 37 LYS N N 33.462 -0.953 -3.211 1.00 . A A . 37 LYS N 1 1
10 6912 1 1 37 LYS NZ N 32.733 5.297 -5.290 1.00 . A A . 37 LYS NZ 1 1
10 6913 1 1 37 LYS O O 35.431 -1.216 -5.417 1.00 . A A . 37 LYS O 1 1
10 6914 1 1 38 ALA C C 34.448 -1.615 -8.743 1.00 . A A . 38 ALA C 1 1
10 6915 1 1 38 ALA CA C 34.286 -2.573 -7.565 1.00 . A A . 38 ALA CA 1 1
10 6916 1 1 38 ALA CB C 33.422 -3.795 -7.956 1.00 . A A . 38 ALA CB 1 1
10 6917 1 1 38 ALA H H 32.604 -1.737 -6.545 1.00 . A A . 38 ALA H 1 1
10 6918 1 1 38 ALA HA H 35.260 -2.879 -7.229 1.00 . A A . 38 ALA HA 1 1
10 6919 1 1 38 ALA HB1 H 33.253 -4.424 -7.095 1.00 . A A . 38 ALA HB1 1 1
10 6920 1 1 38 ALA HB2 H 32.468 -3.467 -8.345 1.00 . A A . 38 ALA HB2 1 1
10 6921 1 1 38 ALA HB3 H 33.930 -4.367 -8.720 1.00 . A A . 38 ALA HB3 1 1
10 6922 1 1 38 ALA N N 33.579 -1.795 -6.513 1.00 . A A . 38 ALA N 1 1
10 6923 1 1 38 ALA O O 34.631 -2.043 -9.867 1.00 . A A . 38 ALA O 1 1
10 6924 1 1 39 HIS C C 35.445 1.812 -9.094 1.00 . A A . 39 HIS C 1 1
10 6925 1 1 39 HIS CA C 34.517 0.675 -9.567 1.00 . A A . 39 HIS CA 1 1
10 6926 1 1 39 HIS CB C 33.088 1.187 -9.898 1.00 . A A . 39 HIS CB 1 1
10 6927 1 1 39 HIS CD2 C 30.852 -0.025 -9.417 1.00 . A A . 39 HIS CD2 1 1
10 6928 1 1 39 HIS CE1 C 31.305 -1.778 -10.322 1.00 . A A . 39 HIS CE1 1 1
10 6929 1 1 39 HIS CG C 32.112 0.017 -9.959 1.00 . A A . 39 HIS CG 1 1
10 6930 1 1 39 HIS H H 34.224 -0.053 -7.549 1.00 . A A . 39 HIS H 1 1
10 6931 1 1 39 HIS HA H 34.959 0.215 -10.440 1.00 . A A . 39 HIS HA 1 1
10 6932 1 1 39 HIS HB2 H 32.731 1.820 -9.111 1.00 . A A . 39 HIS HB2 1 1
10 6933 1 1 39 HIS HB3 H 33.068 1.728 -10.831 1.00 . A A . 39 HIS HB3 1 1
10 6934 1 1 39 HIS HD1 H 33.226 -1.398 -10.994 1.00 . A A . 39 HIS HD1 1 1
10 6935 1 1 39 HIS HD2 H 30.367 0.774 -8.872 1.00 . A A . 39 HIS HD2 1 1
10 6936 1 1 39 HIS HE1 H 31.224 -2.780 -10.675 1.00 . A A . 39 HIS HE1 1 1
10 6937 1 1 39 HIS N N 34.376 -0.338 -8.474 1.00 . A A . 39 HIS N 1 1
10 6938 1 1 39 HIS ND1 N 32.396 -1.107 -10.537 1.00 . A A . 39 HIS ND1 1 1
10 6939 1 1 39 HIS NE2 N 30.336 -1.197 -9.661 1.00 . A A . 39 HIS NE2 1 1
10 6940 1 1 39 HIS O O 35.008 2.928 -8.883 1.00 . A A . 39 HIS O 1 1
10 6941 1 1 40 GLY C C 37.607 2.545 -6.954 1.00 . A A . 40 GLY C 1 1
10 6942 1 1 40 GLY CA C 37.692 2.528 -8.488 1.00 . A A . 40 GLY CA 1 1
10 6943 1 1 40 GLY H H 37.012 0.587 -9.136 1.00 . A A . 40 GLY H 1 1
10 6944 1 1 40 GLY HA2 H 38.684 2.239 -8.798 1.00 . A A . 40 GLY HA2 1 1
10 6945 1 1 40 GLY HA3 H 37.432 3.499 -8.881 1.00 . A A . 40 GLY HA3 1 1
10 6946 1 1 40 GLY N N 36.704 1.496 -8.950 1.00 . A A . 40 GLY N 1 1
10 6947 1 1 40 GLY O O 36.783 1.837 -6.405 1.00 . A A . 40 GLY O 1 1
10 6948 1 1 41 PRO C C 40.604 3.631 -7.551 1.00 . A A . 41 PRO C 1 1
10 6949 1 1 41 PRO CA C 39.475 4.276 -6.733 1.00 . A A . 41 PRO CA 1 1
10 6950 1 1 41 PRO CB C 40.015 4.956 -5.445 1.00 . A A . 41 PRO CB 1 1
10 6951 1 1 41 PRO CD C 38.433 3.361 -4.777 1.00 . A A . 41 PRO CD 1 1
10 6952 1 1 41 PRO CG C 39.877 3.755 -4.485 1.00 . A A . 41 PRO CG 1 1
10 6953 1 1 41 PRO HA H 38.994 5.016 -7.357 1.00 . A A . 41 PRO HA 1 1
10 6954 1 1 41 PRO HB2 H 41.046 5.270 -5.521 1.00 . A A . 41 PRO HB2 1 1
10 6955 1 1 41 PRO HB3 H 39.398 5.790 -5.135 1.00 . A A . 41 PRO HB3 1 1
10 6956 1 1 41 PRO HD2 H 38.165 2.397 -4.385 1.00 . A A . 41 PRO HD2 1 1
10 6957 1 1 41 PRO HD3 H 37.731 4.107 -4.429 1.00 . A A . 41 PRO HD3 1 1
10 6958 1 1 41 PRO HG2 H 40.562 2.952 -4.727 1.00 . A A . 41 PRO HG2 1 1
10 6959 1 1 41 PRO HG3 H 39.983 4.017 -3.443 1.00 . A A . 41 PRO HG3 1 1
10 6960 1 1 41 PRO N N 38.419 3.314 -6.264 1.00 . A A . 41 PRO N 1 1
10 6961 1 1 41 PRO O O 40.718 2.430 -7.639 1.00 . A A . 41 PRO O 1 1
10 6962 1 1 42 ASN C C 43.717 3.965 -8.022 1.00 . A A . 42 ASN C 1 1
10 6963 1 1 42 ASN CA C 42.557 4.020 -8.969 1.00 . A A . 42 ASN CA 1 1
10 6964 1 1 42 ASN CB C 42.798 5.038 -10.106 1.00 . A A . 42 ASN CB 1 1
10 6965 1 1 42 ASN CG C 44.105 4.721 -10.840 1.00 . A A . 42 ASN CG 1 1
10 6966 1 1 42 ASN H H 41.337 5.435 -8.031 1.00 . A A . 42 ASN H 1 1
10 6967 1 1 42 ASN HA H 42.393 3.015 -9.313 1.00 . A A . 42 ASN HA 1 1
10 6968 1 1 42 ASN HB2 H 41.988 5.008 -10.818 1.00 . A A . 42 ASN HB2 1 1
10 6969 1 1 42 ASN HB3 H 42.879 6.037 -9.707 1.00 . A A . 42 ASN HB3 1 1
10 6970 1 1 42 ASN HD21 H 43.460 3.041 -11.693 1.00 . A A . 42 ASN HD21 1 1
10 6971 1 1 42 ASN HD22 H 45.064 3.488 -12.028 1.00 . A A . 42 ASN HD22 1 1
10 6972 1 1 42 ASN N N 41.413 4.473 -8.140 1.00 . A A . 42 ASN N 1 1
10 6973 1 1 42 ASN ND2 N 44.210 3.658 -11.581 1.00 . A A . 42 ASN ND2 1 1
10 6974 1 1 42 ASN O O 44.769 3.461 -8.349 1.00 . A A . 42 ASN O 1 1
10 6975 1 1 42 ASN OD1 O 45.064 5.455 -10.744 1.00 . A A . 42 ASN OD1 1 1
10 6976 1 1 43 ILE C C 44.431 3.261 -4.942 1.00 . A A . 43 ILE C 1 1
10 6977 1 1 43 ILE CA C 44.531 4.511 -5.827 1.00 . A A . 43 ILE CA 1 1
10 6978 1 1 43 ILE CB C 44.400 5.820 -4.953 1.00 . A A . 43 ILE CB 1 1
10 6979 1 1 43 ILE CD1 C 43.904 8.329 -5.015 1.00 . A A . 43 ILE CD1 1 1
10 6980 1 1 43 ILE CG1 C 44.154 7.060 -5.869 1.00 . A A . 43 ILE CG1 1 1
10 6981 1 1 43 ILE CG2 C 45.748 6.052 -4.200 1.00 . A A . 43 ILE CG2 1 1
10 6982 1 1 43 ILE H H 42.593 4.846 -6.637 1.00 . A A . 43 ILE H 1 1
10 6983 1 1 43 ILE HA H 45.378 4.469 -6.454 1.00 . A A . 43 ILE HA 1 1
10 6984 1 1 43 ILE HB H 43.600 5.701 -4.233 1.00 . A A . 43 ILE HB 1 1
10 6985 1 1 43 ILE HD11 H 43.049 8.188 -4.369 1.00 . A A . 43 ILE HD11 1 1
10 6986 1 1 43 ILE HD12 H 44.765 8.571 -4.410 1.00 . A A . 43 ILE HD12 1 1
10 6987 1 1 43 ILE HD13 H 43.709 9.171 -5.665 1.00 . A A . 43 ILE HD13 1 1
10 6988 1 1 43 ILE HG12 H 45.015 7.221 -6.504 1.00 . A A . 43 ILE HG12 1 1
10 6989 1 1 43 ILE HG13 H 43.300 6.898 -6.507 1.00 . A A . 43 ILE HG13 1 1
10 6990 1 1 43 ILE HG21 H 45.994 5.195 -3.591 1.00 . A A . 43 ILE HG21 1 1
10 6991 1 1 43 ILE HG22 H 46.557 6.206 -4.899 1.00 . A A . 43 ILE HG22 1 1
10 6992 1 1 43 ILE HG23 H 45.686 6.908 -3.546 1.00 . A A . 43 ILE HG23 1 1
10 6993 1 1 43 ILE N N 43.472 4.487 -6.844 1.00 . A A . 43 ILE N 1 1
10 6994 1 1 43 ILE O O 44.774 3.245 -3.775 1.00 . A A . 43 ILE O 1 1
10 6995 1 1 44 GLY C C 42.300 0.565 -5.250 1.00 . A A . 44 GLY C 1 1
10 6996 1 1 44 GLY CA C 43.743 0.920 -4.918 1.00 . A A . 44 GLY CA 1 1
10 6997 1 1 44 GLY H H 43.686 2.354 -6.500 1.00 . A A . 44 GLY H 1 1
10 6998 1 1 44 GLY HA2 H 44.417 0.181 -5.319 1.00 . A A . 44 GLY HA2 1 1
10 6999 1 1 44 GLY HA3 H 43.883 1.015 -3.855 1.00 . A A . 44 GLY HA3 1 1
10 7000 1 1 44 GLY N N 43.940 2.239 -5.568 1.00 . A A . 44 GLY N 1 1
10 7001 1 1 44 GLY O O 41.979 0.403 -6.409 1.00 . A A . 44 GLY O 1 1
10 7002 1 1 45 TRP C C 39.402 0.724 -3.080 1.00 . A A . 45 TRP C 1 1
10 7003 1 1 45 TRP CA C 40.044 0.126 -4.351 1.00 . A A . 45 TRP CA 1 1
10 7004 1 1 45 TRP CB C 39.855 -1.414 -4.364 1.00 . A A . 45 TRP CB 1 1
10 7005 1 1 45 TRP CD1 C 42.274 -2.262 -4.670 1.00 . A A . 45 TRP CD1 1 1
10 7006 1 1 45 TRP CD2 C 41.014 -2.583 -6.432 1.00 . A A . 45 TRP CD2 1 1
10 7007 1 1 45 TRP CE2 C 42.321 -3.049 -6.619 1.00 . A A . 45 TRP CE2 1 1
10 7008 1 1 45 TRP CE3 C 40.086 -2.717 -7.461 1.00 . A A . 45 TRP CE3 1 1
10 7009 1 1 45 TRP CG C 41.001 -2.070 -5.149 1.00 . A A . 45 TRP CG 1 1
10 7010 1 1 45 TRP CH2 C 41.770 -3.772 -8.845 1.00 . A A . 45 TRP CH2 1 1
10 7011 1 1 45 TRP CZ2 C 42.699 -3.641 -7.819 1.00 . A A . 45 TRP CZ2 1 1
10 7012 1 1 45 TRP CZ3 C 40.464 -3.313 -8.668 1.00 . A A . 45 TRP CZ3 1 1
10 7013 1 1 45 TRP H H 41.905 0.622 -3.340 1.00 . A A . 45 TRP H 1 1
10 7014 1 1 45 TRP HA H 39.633 0.596 -5.235 1.00 . A A . 45 TRP HA 1 1
10 7015 1 1 45 TRP HB2 H 39.859 -1.807 -3.357 1.00 . A A . 45 TRP HB2 1 1
10 7016 1 1 45 TRP HB3 H 38.918 -1.667 -4.838 1.00 . A A . 45 TRP HB3 1 1
10 7017 1 1 45 TRP HD1 H 42.603 -1.971 -3.680 1.00 . A A . 45 TRP HD1 1 1
10 7018 1 1 45 TRP HE1 H 43.981 -3.078 -5.388 1.00 . A A . 45 TRP HE1 1 1
10 7019 1 1 45 TRP HE3 H 39.076 -2.362 -7.325 1.00 . A A . 45 TRP HE3 1 1
10 7020 1 1 45 TRP HH2 H 42.064 -4.232 -9.777 1.00 . A A . 45 TRP HH2 1 1
10 7021 1 1 45 TRP HZ2 H 43.708 -3.999 -7.953 1.00 . A A . 45 TRP HZ2 1 1
10 7022 1 1 45 TRP HZ3 H 39.745 -3.419 -9.470 1.00 . A A . 45 TRP HZ3 1 1
10 7023 1 1 45 TRP N N 41.507 0.466 -4.223 1.00 . A A . 45 TRP N 1 1
10 7024 1 1 45 TRP NE1 N 43.040 -2.842 -5.549 1.00 . A A . 45 TRP NE1 1 1
10 7025 1 1 45 TRP O O 40.091 1.433 -2.374 1.00 . A A . 45 TRP O 1 1
10 7026 1 1 46 CYS C C 36.752 -0.239 -1.123 1.00 . A A . 46 CYS C 1 1
10 7027 1 1 46 CYS CA C 37.480 1.014 -1.577 1.00 . A A . 46 CYS CA 1 1
10 7028 1 1 46 CYS CB C 36.540 2.176 -1.971 1.00 . A A . 46 CYS CB 1 1
10 7029 1 1 46 CYS H H 37.589 -0.097 -3.386 1.00 . A A . 46 CYS H 1 1
10 7030 1 1 46 CYS HA H 38.189 1.270 -0.809 1.00 . A A . 46 CYS HA 1 1
10 7031 1 1 46 CYS HB2 H 37.082 2.860 -2.604 1.00 . A A . 46 CYS HB2 1 1
10 7032 1 1 46 CYS HB3 H 35.707 1.786 -2.538 1.00 . A A . 46 CYS HB3 1 1
10 7033 1 1 46 CYS N N 38.145 0.467 -2.803 1.00 . A A . 46 CYS N 1 1
10 7034 1 1 46 CYS O O 36.018 -0.857 -1.879 1.00 . A A . 46 CYS O 1 1
10 7035 1 1 46 CYS SG S 35.873 3.152 -0.597 1.00 . A A . 46 CYS SG 1 1
10 7036 1 1 47 CYS C C 35.747 -1.595 2.024 1.00 . A A . 47 CYS C 1 1
10 7037 1 1 47 CYS CA C 36.392 -1.769 0.713 1.00 . A A . 47 CYS CA 1 1
10 7038 1 1 47 CYS CB C 37.483 -2.761 0.813 1.00 . A A . 47 CYS CB 1 1
10 7039 1 1 47 CYS H H 37.569 0.014 0.673 1.00 . A A . 47 CYS H 1 1
10 7040 1 1 47 CYS HA H 35.586 -2.102 0.094 1.00 . A A . 47 CYS HA 1 1
10 7041 1 1 47 CYS HB2 H 38.276 -2.328 1.387 1.00 . A A . 47 CYS HB2 1 1
10 7042 1 1 47 CYS HB3 H 37.109 -3.560 1.416 1.00 . A A . 47 CYS HB3 1 1
10 7043 1 1 47 CYS N N 36.996 -0.559 0.116 1.00 . A A . 47 CYS N 1 1
10 7044 1 1 47 CYS O O 35.712 -0.523 2.560 1.00 . A A . 47 CYS O 1 1
10 7045 1 1 47 CYS SG S 38.224 -3.286 -0.751 1.00 . A A . 47 CYS SG 1 1
10 7046 1 1 48 LYS C C 34.676 -3.913 4.540 1.00 . A A . 48 LYS C 1 1
10 7047 1 1 48 LYS CA C 34.578 -2.594 3.809 1.00 . A A . 48 LYS CA 1 1
10 7048 1 1 48 LYS CB C 33.140 -2.176 3.514 1.00 . A A . 48 LYS CB 1 1
10 7049 1 1 48 LYS CD C 33.295 -0.795 5.518 1.00 . A A . 48 LYS CD 1 1
10 7050 1 1 48 LYS CE C 32.559 -0.044 6.617 1.00 . A A . 48 LYS CE 1 1
10 7051 1 1 48 LYS CG C 32.423 -1.828 4.800 1.00 . A A . 48 LYS CG 1 1
10 7052 1 1 48 LYS H H 35.254 -3.543 2.113 1.00 . A A . 48 LYS H 1 1
10 7053 1 1 48 LYS HA H 35.119 -1.853 4.374 1.00 . A A . 48 LYS HA 1 1
10 7054 1 1 48 LYS HB2 H 33.155 -1.309 2.869 1.00 . A A . 48 LYS HB2 1 1
10 7055 1 1 48 LYS HB3 H 32.632 -2.974 2.998 1.00 . A A . 48 LYS HB3 1 1
10 7056 1 1 48 LYS HD2 H 34.125 -1.319 5.948 1.00 . A A . 48 LYS HD2 1 1
10 7057 1 1 48 LYS HD3 H 33.719 -0.145 4.779 1.00 . A A . 48 LYS HD3 1 1
10 7058 1 1 48 LYS HE2 H 31.749 0.536 6.198 1.00 . A A . 48 LYS HE2 1 1
10 7059 1 1 48 LYS HE3 H 32.162 -0.733 7.347 1.00 . A A . 48 LYS HE3 1 1
10 7060 1 1 48 LYS HG2 H 31.457 -1.430 4.552 1.00 . A A . 48 LYS HG2 1 1
10 7061 1 1 48 LYS HG3 H 32.313 -2.726 5.384 1.00 . A A . 48 LYS HG3 1 1
10 7062 1 1 48 LYS HZ1 H 34.464 0.788 6.893 1.00 . A A . 48 LYS HZ1 1 1
10 7063 1 1 48 LYS HZ2 H 33.172 1.858 7.175 1.00 . A A . 48 LYS HZ2 1 1
10 7064 1 1 48 LYS HZ3 H 33.542 0.655 8.312 1.00 . A A . 48 LYS HZ3 1 1
10 7065 1 1 48 LYS N N 35.231 -2.673 2.528 1.00 . A A . 48 LYS N 1 1
10 7066 1 1 48 LYS NZ N 33.511 0.880 7.298 1.00 . A A . 48 LYS NZ 1 1
10 7067 1 1 48 LYS O O 34.729 -4.976 3.944 1.00 . A A . 48 LYS O 1 1
10 7068 1 1 49 LYS C C 33.379 -5.577 6.833 1.00 . A A . 49 LYS C 1 1
10 7069 1 1 49 LYS CA C 34.791 -4.960 6.710 1.00 . A A . 49 LYS CA 1 1
10 7070 1 1 49 LYS CB C 35.290 -4.573 8.115 1.00 . A A . 49 LYS CB 1 1
10 7071 1 1 49 LYS CD C 37.286 -3.989 9.499 1.00 . A A . 49 LYS CD 1 1
10 7072 1 1 49 LYS CE C 38.748 -3.531 9.467 1.00 . A A . 49 LYS CE 1 1
10 7073 1 1 49 LYS CG C 36.761 -4.129 8.052 1.00 . A A . 49 LYS CG 1 1
10 7074 1 1 49 LYS H H 34.693 -2.832 6.164 1.00 . A A . 49 LYS H 1 1
10 7075 1 1 49 LYS HA H 35.455 -5.683 6.262 1.00 . A A . 49 LYS HA 1 1
10 7076 1 1 49 LYS HB2 H 34.688 -3.765 8.505 1.00 . A A . 49 LYS HB2 1 1
10 7077 1 1 49 LYS HB3 H 35.193 -5.423 8.775 1.00 . A A . 49 LYS HB3 1 1
10 7078 1 1 49 LYS HD2 H 36.691 -3.264 10.038 1.00 . A A . 49 LYS HD2 1 1
10 7079 1 1 49 LYS HD3 H 37.221 -4.941 10.008 1.00 . A A . 49 LYS HD3 1 1
10 7080 1 1 49 LYS HE2 H 39.344 -4.181 8.842 1.00 . A A . 49 LYS HE2 1 1
10 7081 1 1 49 LYS HE3 H 38.784 -2.522 9.091 1.00 . A A . 49 LYS HE3 1 1
10 7082 1 1 49 LYS HG2 H 37.348 -4.866 7.521 1.00 . A A . 49 LYS HG2 1 1
10 7083 1 1 49 LYS HG3 H 36.837 -3.184 7.534 1.00 . A A . 49 LYS HG3 1 1
10 7084 1 1 49 LYS HZ1 H 38.599 -3.816 11.529 1.00 . A A . 49 LYS HZ1 1 1
10 7085 1 1 49 LYS HZ2 H 40.131 -4.168 10.886 1.00 . A A . 49 LYS HZ2 1 1
10 7086 1 1 49 LYS HZ3 H 39.631 -2.555 11.064 1.00 . A A . 49 LYS HZ3 1 1
10 7087 1 1 49 LYS N N 34.710 -3.757 5.827 1.00 . A A . 49 LYS N 1 1
10 7088 1 1 49 LYS NZ N 39.320 -3.521 10.839 1.00 . A A . 49 LYS NZ 1 1
10 7089 1 1 49 LYS O O 33.311 -6.790 6.720 1.00 . A A . 49 LYS O 1 1
10 7090 1 1 49 LYS OXT O 32.448 -4.810 7.031 1.00 . A A . 49 LYS OXT 1 1
11 7091 1 1 1 GLY C C 41.379 5.789 5.958 1.00 . A A . 1 GLY C 1 1
11 7092 1 1 1 GLY CA C 42.528 4.779 6.026 1.00 . A A . 1 GLY CA 1 1
11 7093 1 1 1 GLY H1 H 42.699 5.615 7.914 1.00 . A A . 1 GLY H1 1 1
11 7094 1 1 1 GLY H2 H 43.129 3.975 7.864 1.00 . A A . 1 GLY H2 1 1
11 7095 1 1 1 GLY H3 H 44.189 5.151 7.243 1.00 . A A . 1 GLY H3 1 1
11 7096 1 1 1 GLY HA2 H 43.247 4.994 5.251 1.00 . A A . 1 GLY HA2 1 1
11 7097 1 1 1 GLY HA3 H 42.131 3.783 5.898 1.00 . A A . 1 GLY HA3 1 1
11 7098 1 1 1 GLY N N 43.192 4.883 7.361 1.00 . A A . 1 GLY N 1 1
11 7099 1 1 1 GLY O O 40.838 6.159 6.981 1.00 . A A . 1 GLY O 1 1
11 7100 1 1 2 VAL C C 38.658 6.395 4.272 1.00 . A A . 2 VAL C 1 1
11 7101 1 1 2 VAL CA C 39.920 7.202 4.615 1.00 . A A . 2 VAL CA 1 1
11 7102 1 1 2 VAL CB C 40.287 8.173 3.462 1.00 . A A . 2 VAL CB 1 1
11 7103 1 1 2 VAL CG1 C 39.295 9.355 3.354 1.00 . A A . 2 VAL CG1 1 1
11 7104 1 1 2 VAL CG2 C 41.712 8.732 3.671 1.00 . A A . 2 VAL CG2 1 1
11 7105 1 1 2 VAL H H 41.490 5.886 3.973 1.00 . A A . 2 VAL H 1 1
11 7106 1 1 2 VAL HA H 39.774 7.731 5.546 1.00 . A A . 2 VAL HA 1 1
11 7107 1 1 2 VAL HB H 40.238 7.617 2.538 1.00 . A A . 2 VAL HB 1 1
11 7108 1 1 2 VAL HG11 H 38.295 8.993 3.159 1.00 . A A . 2 VAL HG11 1 1
11 7109 1 1 2 VAL HG12 H 39.288 9.943 4.261 1.00 . A A . 2 VAL HG12 1 1
11 7110 1 1 2 VAL HG13 H 39.585 9.994 2.530 1.00 . A A . 2 VAL HG13 1 1
11 7111 1 1 2 VAL HG21 H 41.774 9.271 4.605 1.00 . A A . 2 VAL HG21 1 1
11 7112 1 1 2 VAL HG22 H 42.443 7.937 3.686 1.00 . A A . 2 VAL HG22 1 1
11 7113 1 1 2 VAL HG23 H 41.966 9.403 2.864 1.00 . A A . 2 VAL HG23 1 1
11 7114 1 1 2 VAL N N 41.033 6.213 4.774 1.00 . A A . 2 VAL N 1 1
11 7115 1 1 2 VAL O O 38.762 5.371 3.620 1.00 . A A . 2 VAL O 1 1
11 7116 1 1 3 PRO C C 35.868 6.785 2.835 1.00 . A A . 3 PRO C 1 1
11 7117 1 1 3 PRO CA C 36.212 6.259 4.230 1.00 . A A . 3 PRO CA 1 1
11 7118 1 1 3 PRO CB C 35.194 6.647 5.296 1.00 . A A . 3 PRO CB 1 1
11 7119 1 1 3 PRO CD C 37.192 7.928 5.670 1.00 . A A . 3 PRO CD 1 1
11 7120 1 1 3 PRO CG C 35.659 8.087 5.562 1.00 . A A . 3 PRO CG 1 1
11 7121 1 1 3 PRO HA H 36.314 5.197 4.180 1.00 . A A . 3 PRO HA 1 1
11 7122 1 1 3 PRO HB2 H 34.196 6.596 4.888 1.00 . A A . 3 PRO HB2 1 1
11 7123 1 1 3 PRO HB3 H 35.271 6.019 6.171 1.00 . A A . 3 PRO HB3 1 1
11 7124 1 1 3 PRO HD2 H 37.660 8.847 5.355 1.00 . A A . 3 PRO HD2 1 1
11 7125 1 1 3 PRO HD3 H 37.520 7.649 6.663 1.00 . A A . 3 PRO HD3 1 1
11 7126 1 1 3 PRO HG2 H 35.392 8.748 4.748 1.00 . A A . 3 PRO HG2 1 1
11 7127 1 1 3 PRO HG3 H 35.237 8.459 6.484 1.00 . A A . 3 PRO HG3 1 1
11 7128 1 1 3 PRO N N 37.499 6.833 4.694 1.00 . A A . 3 PRO N 1 1
11 7129 1 1 3 PRO O O 36.237 7.893 2.495 1.00 . A A . 3 PRO O 1 1
11 7130 1 1 4 CYS C C 33.363 5.989 0.400 1.00 . A A . 4 CYS C 1 1
11 7131 1 1 4 CYS CA C 34.795 6.416 0.701 1.00 . A A . 4 CYS CA 1 1
11 7132 1 1 4 CYS CB C 35.810 5.780 -0.295 1.00 . A A . 4 CYS CB 1 1
11 7133 1 1 4 CYS H H 34.908 5.097 2.391 1.00 . A A . 4 CYS H 1 1
11 7134 1 1 4 CYS HA H 34.846 7.495 0.641 1.00 . A A . 4 CYS HA 1 1
11 7135 1 1 4 CYS HB2 H 35.321 5.593 -1.242 1.00 . A A . 4 CYS HB2 1 1
11 7136 1 1 4 CYS HB3 H 36.612 6.481 -0.474 1.00 . A A . 4 CYS HB3 1 1
11 7137 1 1 4 CYS N N 35.179 5.989 2.072 1.00 . A A . 4 CYS N 1 1
11 7138 1 1 4 CYS O O 32.747 5.240 1.137 1.00 . A A . 4 CYS O 1 1
11 7139 1 1 4 CYS SG S 36.570 4.220 0.227 1.00 . A A . 4 CYS SG 1 1
11 7140 1 1 5 LEU C C 31.734 5.030 -2.103 1.00 . A A . 5 LEU C 1 1
11 7141 1 1 5 LEU CA C 31.507 6.224 -1.174 1.00 . A A . 5 LEU CA 1 1
11 7142 1 1 5 LEU CB C 30.967 7.476 -1.917 1.00 . A A . 5 LEU CB 1 1
11 7143 1 1 5 LEU CD1 C 28.849 8.620 -2.629 1.00 . A A . 5 LEU CD1 1 1
11 7144 1 1 5 LEU CD2 C 29.553 6.604 -3.898 1.00 . A A . 5 LEU CD2 1 1
11 7145 1 1 5 LEU CG C 29.523 7.245 -2.474 1.00 . A A . 5 LEU CG 1 1
11 7146 1 1 5 LEU H H 33.452 7.121 -1.219 1.00 . A A . 5 LEU H 1 1
11 7147 1 1 5 LEU HA H 30.893 5.942 -0.332 1.00 . A A . 5 LEU HA 1 1
11 7148 1 1 5 LEU HB2 H 30.955 8.299 -1.216 1.00 . A A . 5 LEU HB2 1 1
11 7149 1 1 5 LEU HB3 H 31.639 7.732 -2.724 1.00 . A A . 5 LEU HB3 1 1
11 7150 1 1 5 LEU HD11 H 28.810 9.111 -1.667 1.00 . A A . 5 LEU HD11 1 1
11 7151 1 1 5 LEU HD12 H 29.398 9.246 -3.316 1.00 . A A . 5 LEU HD12 1 1
11 7152 1 1 5 LEU HD13 H 27.838 8.504 -2.992 1.00 . A A . 5 LEU HD13 1 1
11 7153 1 1 5 LEU HD21 H 30.071 7.238 -4.603 1.00 . A A . 5 LEU HD21 1 1
11 7154 1 1 5 LEU HD22 H 30.036 5.642 -3.893 1.00 . A A . 5 LEU HD22 1 1
11 7155 1 1 5 LEU HD23 H 28.542 6.455 -4.250 1.00 . A A . 5 LEU HD23 1 1
11 7156 1 1 5 LEU HG H 28.939 6.638 -1.796 1.00 . A A . 5 LEU HG 1 1
11 7157 1 1 5 LEU N N 32.889 6.519 -0.695 1.00 . A A . 5 LEU N 1 1
11 7158 1 1 5 LEU O O 32.796 4.936 -2.690 1.00 . A A . 5 LEU O 1 1
11 7159 1 1 6 CYS C C 29.680 2.640 -3.928 1.00 . A A . 6 CYS C 1 1
11 7160 1 1 6 CYS CA C 30.924 2.986 -3.107 1.00 . A A . 6 CYS CA 1 1
11 7161 1 1 6 CYS CB C 31.293 1.777 -2.257 1.00 . A A . 6 CYS CB 1 1
11 7162 1 1 6 CYS H H 29.923 4.333 -1.743 1.00 . A A . 6 CYS H 1 1
11 7163 1 1 6 CYS HA H 31.738 3.169 -3.777 1.00 . A A . 6 CYS HA 1 1
11 7164 1 1 6 CYS HB2 H 30.431 1.193 -1.983 1.00 . A A . 6 CYS HB2 1 1
11 7165 1 1 6 CYS HB3 H 31.879 1.142 -2.897 1.00 . A A . 6 CYS HB3 1 1
11 7166 1 1 6 CYS N N 30.755 4.177 -2.222 1.00 . A A . 6 CYS N 1 1
11 7167 1 1 6 CYS O O 28.740 3.403 -4.030 1.00 . A A . 6 CYS O 1 1
11 7168 1 1 6 CYS SG S 32.368 1.999 -0.817 1.00 . A A . 6 CYS SG 1 1
11 7169 1 1 7 ASP C C 27.586 0.319 -4.409 1.00 . A A . 7 ASP C 1 1
11 7170 1 1 7 ASP CA C 28.663 0.880 -5.326 1.00 . A A . 7 ASP CA 1 1
11 7171 1 1 7 ASP CB C 29.275 -0.228 -6.206 1.00 . A A . 7 ASP CB 1 1
11 7172 1 1 7 ASP CG C 28.162 -0.851 -7.062 1.00 . A A . 7 ASP CG 1 1
11 7173 1 1 7 ASP H H 30.553 0.914 -4.296 1.00 . A A . 7 ASP H 1 1
11 7174 1 1 7 ASP HA H 28.230 1.661 -5.934 1.00 . A A . 7 ASP HA 1 1
11 7175 1 1 7 ASP HB2 H 30.039 0.183 -6.848 1.00 . A A . 7 ASP HB2 1 1
11 7176 1 1 7 ASP HB3 H 29.730 -0.990 -5.589 1.00 . A A . 7 ASP HB3 1 1
11 7177 1 1 7 ASP N N 29.750 1.451 -4.471 1.00 . A A . 7 ASP N 1 1
11 7178 1 1 7 ASP O O 26.443 0.726 -4.438 1.00 . A A . 7 ASP O 1 1
11 7179 1 1 7 ASP OD1 O 27.779 -0.193 -8.016 1.00 . A A . 7 ASP OD1 1 1
11 7180 1 1 7 ASP OD2 O 27.751 -1.945 -6.715 1.00 . A A . 7 ASP OD2 1 1
11 7181 1 1 8 SER C C 26.785 -0.303 -1.469 1.00 . A A . 8 SER C 1 1
11 7182 1 1 8 SER CA C 27.033 -1.251 -2.644 1.00 . A A . 8 SER CA 1 1
11 7183 1 1 8 SER CB C 27.633 -2.548 -2.139 1.00 . A A . 8 SER CB 1 1
11 7184 1 1 8 SER H H 28.928 -0.933 -3.623 1.00 . A A . 8 SER H 1 1
11 7185 1 1 8 SER HA H 26.094 -1.434 -3.147 1.00 . A A . 8 SER HA 1 1
11 7186 1 1 8 SER HB2 H 28.520 -2.397 -1.541 1.00 . A A . 8 SER HB2 1 1
11 7187 1 1 8 SER HB3 H 26.906 -3.135 -1.600 1.00 . A A . 8 SER HB3 1 1
11 7188 1 1 8 SER HG H 27.584 -4.068 -3.349 1.00 . A A . 8 SER HG 1 1
11 7189 1 1 8 SER N N 27.995 -0.620 -3.605 1.00 . A A . 8 SER N 1 1
11 7190 1 1 8 SER O O 25.871 -0.477 -0.689 1.00 . A A . 8 SER O 1 1
11 7191 1 1 8 SER OG O 27.979 -3.191 -3.354 1.00 . A A . 8 SER OG 1 1
11 7192 1 1 9 ASP C C 26.374 2.637 -0.367 1.00 . A A . 9 ASP C 1 1
11 7193 1 1 9 ASP CA C 27.602 1.733 -0.348 1.00 . A A . 9 ASP CA 1 1
11 7194 1 1 9 ASP CB C 28.836 2.591 -0.514 1.00 . A A . 9 ASP CB 1 1
11 7195 1 1 9 ASP CG C 28.842 3.764 0.464 1.00 . A A . 9 ASP CG 1 1
11 7196 1 1 9 ASP H H 28.321 0.723 -2.095 1.00 . A A . 9 ASP H 1 1
11 7197 1 1 9 ASP HA H 27.633 1.247 0.618 1.00 . A A . 9 ASP HA 1 1
11 7198 1 1 9 ASP HB2 H 29.755 2.043 -0.397 1.00 . A A . 9 ASP HB2 1 1
11 7199 1 1 9 ASP HB3 H 28.799 2.970 -1.522 1.00 . A A . 9 ASP HB3 1 1
11 7200 1 1 9 ASP N N 27.632 0.681 -1.405 1.00 . A A . 9 ASP N 1 1
11 7201 1 1 9 ASP O O 26.136 3.327 0.604 1.00 . A A . 9 ASP O 1 1
11 7202 1 1 9 ASP OD1 O 28.949 3.488 1.644 1.00 . A A . 9 ASP OD1 1 1
11 7203 1 1 9 ASP OD2 O 28.742 4.861 -0.054 1.00 . A A . 9 ASP OD2 1 1
11 7204 1 1 10 GLY C C 23.422 3.176 -2.558 1.00 . A A . 10 GLY C 1 1
11 7205 1 1 10 GLY CA C 24.419 3.538 -1.465 1.00 . A A . 10 GLY CA 1 1
11 7206 1 1 10 GLY H H 25.851 2.076 -2.199 1.00 . A A . 10 GLY H 1 1
11 7207 1 1 10 GLY HA2 H 23.914 3.504 -0.509 1.00 . A A . 10 GLY HA2 1 1
11 7208 1 1 10 GLY HA3 H 24.741 4.559 -1.635 1.00 . A A . 10 GLY HA3 1 1
11 7209 1 1 10 GLY N N 25.625 2.646 -1.434 1.00 . A A . 10 GLY N 1 1
11 7210 1 1 10 GLY O O 23.273 3.900 -3.520 1.00 . A A . 10 GLY O 1 1
11 7211 1 1 11 PRO C C 20.352 2.499 -3.136 1.00 . A A . 11 PRO C 1 1
11 7212 1 1 11 PRO CA C 21.630 1.643 -3.321 1.00 . A A . 11 PRO CA 1 1
11 7213 1 1 11 PRO CB C 21.414 0.151 -3.001 1.00 . A A . 11 PRO CB 1 1
11 7214 1 1 11 PRO CD C 22.896 1.030 -1.341 1.00 . A A . 11 PRO CD 1 1
11 7215 1 1 11 PRO CG C 21.611 0.193 -1.473 1.00 . A A . 11 PRO CG 1 1
11 7216 1 1 11 PRO HA H 21.969 1.755 -4.341 1.00 . A A . 11 PRO HA 1 1
11 7217 1 1 11 PRO HB2 H 20.415 -0.168 -3.267 1.00 . A A . 11 PRO HB2 1 1
11 7218 1 1 11 PRO HB3 H 22.147 -0.474 -3.492 1.00 . A A . 11 PRO HB3 1 1
11 7219 1 1 11 PRO HD2 H 22.954 1.498 -0.371 1.00 . A A . 11 PRO HD2 1 1
11 7220 1 1 11 PRO HD3 H 23.785 0.444 -1.527 1.00 . A A . 11 PRO HD3 1 1
11 7221 1 1 11 PRO HG2 H 20.776 0.662 -0.970 1.00 . A A . 11 PRO HG2 1 1
11 7222 1 1 11 PRO HG3 H 21.762 -0.801 -1.074 1.00 . A A . 11 PRO HG3 1 1
11 7223 1 1 11 PRO N N 22.737 2.070 -2.406 1.00 . A A . 11 PRO N 1 1
11 7224 1 1 11 PRO O O 19.253 2.043 -3.388 1.00 . A A . 11 PRO O 1 1
11 7225 1 1 12 ARG C C 19.960 6.092 -2.829 1.00 . A A . 12 ARG C 1 1
11 7226 1 1 12 ARG CA C 19.440 4.690 -2.464 1.00 . A A . 12 ARG CA 1 1
11 7227 1 1 12 ARG CB C 19.034 4.626 -0.975 1.00 . A A . 12 ARG CB 1 1
11 7228 1 1 12 ARG CD C 17.948 2.932 0.558 1.00 . A A . 12 ARG CD 1 1
11 7229 1 1 12 ARG CG C 17.946 3.541 -0.831 1.00 . A A . 12 ARG CG 1 1
11 7230 1 1 12 ARG CZ C 17.131 3.538 2.783 1.00 . A A . 12 ARG CZ 1 1
11 7231 1 1 12 ARG H H 21.464 4.028 -2.541 1.00 . A A . 12 ARG H 1 1
11 7232 1 1 12 ARG HA H 18.596 4.403 -3.070 1.00 . A A . 12 ARG HA 1 1
11 7233 1 1 12 ARG HB2 H 19.896 4.390 -0.368 1.00 . A A . 12 ARG HB2 1 1
11 7234 1 1 12 ARG HB3 H 18.638 5.579 -0.655 1.00 . A A . 12 ARG HB3 1 1
11 7235 1 1 12 ARG HD2 H 17.269 2.095 0.535 1.00 . A A . 12 ARG HD2 1 1
11 7236 1 1 12 ARG HD3 H 18.946 2.593 0.788 1.00 . A A . 12 ARG HD3 1 1
11 7237 1 1 12 ARG HE H 17.486 4.882 1.355 1.00 . A A . 12 ARG HE 1 1
11 7238 1 1 12 ARG HG2 H 16.980 3.991 -1.014 1.00 . A A . 12 ARG HG2 1 1
11 7239 1 1 12 ARG HG3 H 18.080 2.743 -1.541 1.00 . A A . 12 ARG HG3 1 1
11 7240 1 1 12 ARG HH11 H 16.868 1.624 2.257 1.00 . A A . 12 ARG HH11 1 1
11 7241 1 1 12 ARG HH12 H 16.530 1.992 3.908 1.00 . A A . 12 ARG HH12 1 1
11 7242 1 1 12 ARG HH21 H 17.326 5.362 3.593 1.00 . A A . 12 ARG HH21 1 1
11 7243 1 1 12 ARG HH22 H 16.788 4.122 4.668 1.00 . A A . 12 ARG HH22 1 1
11 7244 1 1 12 ARG N N 20.549 3.718 -2.706 1.00 . A A . 12 ARG N 1 1
11 7245 1 1 12 ARG NE N 17.501 3.929 1.585 1.00 . A A . 12 ARG NE 1 1
11 7246 1 1 12 ARG NH1 N 16.819 2.291 3.000 1.00 . A A . 12 ARG NH1 1 1
11 7247 1 1 12 ARG NH2 N 17.078 4.407 3.753 1.00 . A A . 12 ARG NH2 1 1
11 7248 1 1 12 ARG O O 21.068 6.435 -2.457 1.00 . A A . 12 ARG O 1 1
11 7249 1 1 13 PRO C C 19.513 9.209 -2.812 1.00 . A A . 13 PRO C 1 1
11 7250 1 1 13 PRO CA C 19.547 8.235 -3.997 1.00 . A A . 13 PRO CA 1 1
11 7251 1 1 13 PRO CB C 18.538 8.585 -5.097 1.00 . A A . 13 PRO CB 1 1
11 7252 1 1 13 PRO CD C 17.793 6.567 -4.041 1.00 . A A . 13 PRO CD 1 1
11 7253 1 1 13 PRO CG C 17.274 7.947 -4.488 1.00 . A A . 13 PRO CG 1 1
11 7254 1 1 13 PRO HA H 20.553 8.193 -4.393 1.00 . A A . 13 PRO HA 1 1
11 7255 1 1 13 PRO HB2 H 18.429 9.654 -5.211 1.00 . A A . 13 PRO HB2 1 1
11 7256 1 1 13 PRO HB3 H 18.810 8.133 -6.040 1.00 . A A . 13 PRO HB3 1 1
11 7257 1 1 13 PRO HD2 H 17.190 6.177 -3.233 1.00 . A A . 13 PRO HD2 1 1
11 7258 1 1 13 PRO HD3 H 17.837 5.861 -4.860 1.00 . A A . 13 PRO HD3 1 1
11 7259 1 1 13 PRO HG2 H 16.901 8.514 -3.645 1.00 . A A . 13 PRO HG2 1 1
11 7260 1 1 13 PRO HG3 H 16.493 7.841 -5.228 1.00 . A A . 13 PRO HG3 1 1
11 7261 1 1 13 PRO N N 19.174 6.865 -3.544 1.00 . A A . 13 PRO N 1 1
11 7262 1 1 13 PRO O O 18.685 9.077 -1.933 1.00 . A A . 13 PRO O 1 1
11 7263 1 1 14 ARG C C 20.597 10.494 -0.342 1.00 . A A . 14 ARG C 1 1
11 7264 1 1 14 ARG CA C 20.486 11.174 -1.718 1.00 . A A . 14 ARG CA 1 1
11 7265 1 1 14 ARG CB C 19.220 12.061 -1.805 1.00 . A A . 14 ARG CB 1 1
11 7266 1 1 14 ARG CD C 17.756 13.343 -3.431 1.00 . A A . 14 ARG CD 1 1
11 7267 1 1 14 ARG CG C 19.166 12.776 -3.179 1.00 . A A . 14 ARG CG 1 1
11 7268 1 1 14 ARG CZ C 16.148 14.674 -2.220 1.00 . A A . 14 ARG CZ 1 1
11 7269 1 1 14 ARG H H 21.045 10.229 -3.559 1.00 . A A . 14 ARG H 1 1
11 7270 1 1 14 ARG HA H 21.381 11.754 -1.858 1.00 . A A . 14 ARG HA 1 1
11 7271 1 1 14 ARG HB2 H 18.327 11.477 -1.639 1.00 . A A . 14 ARG HB2 1 1
11 7272 1 1 14 ARG HB3 H 19.292 12.807 -1.035 1.00 . A A . 14 ARG HB3 1 1
11 7273 1 1 14 ARG HD2 H 17.733 13.876 -4.370 1.00 . A A . 14 ARG HD2 1 1
11 7274 1 1 14 ARG HD3 H 17.032 12.540 -3.463 1.00 . A A . 14 ARG HD3 1 1
11 7275 1 1 14 ARG HE H 18.069 14.615 -1.709 1.00 . A A . 14 ARG HE 1 1
11 7276 1 1 14 ARG HG2 H 19.885 13.582 -3.193 1.00 . A A . 14 ARG HG2 1 1
11 7277 1 1 14 ARG HG3 H 19.410 12.087 -3.974 1.00 . A A . 14 ARG HG3 1 1
11 7278 1 1 14 ARG HH11 H 16.332 16.040 -3.664 1.00 . A A . 14 ARG HH11 1 1
11 7279 1 1 14 ARG HH12 H 14.771 15.949 -2.927 1.00 . A A . 14 ARG HH12 1 1
11 7280 1 1 14 ARG HH21 H 15.764 13.365 -0.763 1.00 . A A . 14 ARG HH21 1 1
11 7281 1 1 14 ARG HH22 H 14.432 14.367 -1.226 1.00 . A A . 14 ARG HH22 1 1
11 7282 1 1 14 ARG N N 20.412 10.162 -2.820 1.00 . A A . 14 ARG N 1 1
11 7283 1 1 14 ARG NE N 17.388 14.289 -2.335 1.00 . A A . 14 ARG NE 1 1
11 7284 1 1 14 ARG NH1 N 15.715 15.627 -2.994 1.00 . A A . 14 ARG NH1 1 1
11 7285 1 1 14 ARG NH2 N 15.387 14.094 -1.336 1.00 . A A . 14 ARG NH2 1 1
11 7286 1 1 14 ARG O O 20.321 11.077 0.689 1.00 . A A . 14 ARG O 1 1
11 7287 1 1 15 GLY C C 22.360 8.913 1.704 1.00 . A A . 15 GLY C 1 1
11 7288 1 1 15 GLY CA C 21.188 8.442 0.847 1.00 . A A . 15 GLY CA 1 1
11 7289 1 1 15 GLY H H 21.224 8.886 -1.271 1.00 . A A . 15 GLY H 1 1
11 7290 1 1 15 GLY HA2 H 20.281 8.512 1.433 1.00 . A A . 15 GLY HA2 1 1
11 7291 1 1 15 GLY HA3 H 21.348 7.410 0.567 1.00 . A A . 15 GLY HA3 1 1
11 7292 1 1 15 GLY N N 21.021 9.262 -0.390 1.00 . A A . 15 GLY N 1 1
11 7293 1 1 15 GLY O O 22.378 8.677 2.894 1.00 . A A . 15 GLY O 1 1
11 7294 1 1 16 ASN C C 25.142 8.963 2.691 1.00 . A A . 16 ASN C 1 1
11 7295 1 1 16 ASN CA C 24.512 10.075 1.836 1.00 . A A . 16 ASN CA 1 1
11 7296 1 1 16 ASN CB C 24.079 11.260 2.741 1.00 . A A . 16 ASN CB 1 1
11 7297 1 1 16 ASN CG C 23.666 12.434 1.861 1.00 . A A . 16 ASN CG 1 1
11 7298 1 1 16 ASN H H 23.228 9.717 0.122 1.00 . A A . 16 ASN H 1 1
11 7299 1 1 16 ASN HA H 25.251 10.410 1.122 1.00 . A A . 16 ASN HA 1 1
11 7300 1 1 16 ASN HB2 H 23.246 10.982 3.371 1.00 . A A . 16 ASN HB2 1 1
11 7301 1 1 16 ASN HB3 H 24.901 11.577 3.370 1.00 . A A . 16 ASN HB3 1 1
11 7302 1 1 16 ASN HD21 H 21.761 11.870 1.682 1.00 . A A . 16 ASN HD21 1 1
11 7303 1 1 16 ASN HD22 H 22.195 13.317 0.903 1.00 . A A . 16 ASN HD22 1 1
11 7304 1 1 16 ASN N N 23.311 9.566 1.086 1.00 . A A . 16 ASN N 1 1
11 7305 1 1 16 ASN ND2 N 22.438 12.544 1.450 1.00 . A A . 16 ASN ND2 1 1
11 7306 1 1 16 ASN O O 25.561 9.169 3.815 1.00 . A A . 16 ASN O 1 1
11 7307 1 1 16 ASN OD1 O 24.463 13.282 1.523 1.00 . A A . 16 ASN OD1 1 1
11 7308 1 1 17 THR C C 27.311 6.589 2.579 1.00 . A A . 17 THR C 1 1
11 7309 1 1 17 THR CA C 25.797 6.631 2.844 1.00 . A A . 17 THR CA 1 1
11 7310 1 1 17 THR CB C 25.045 5.397 2.310 1.00 . A A . 17 THR CB 1 1
11 7311 1 1 17 THR CG2 C 23.592 5.383 2.793 1.00 . A A . 17 THR CG2 1 1
11 7312 1 1 17 THR H H 24.887 7.630 1.213 1.00 . A A . 17 THR H 1 1
11 7313 1 1 17 THR HA H 25.629 6.752 3.905 1.00 . A A . 17 THR HA 1 1
11 7314 1 1 17 THR HB H 25.565 4.466 2.505 1.00 . A A . 17 THR HB 1 1
11 7315 1 1 17 THR HG1 H 25.457 4.953 0.489 1.00 . A A . 17 THR HG1 1 1
11 7316 1 1 17 THR HG21 H 23.080 6.276 2.468 1.00 . A A . 17 THR HG21 1 1
11 7317 1 1 17 THR HG22 H 23.072 4.521 2.400 1.00 . A A . 17 THR HG22 1 1
11 7318 1 1 17 THR HG23 H 23.566 5.341 3.873 1.00 . A A . 17 THR HG23 1 1
11 7319 1 1 17 THR N N 25.212 7.794 2.125 1.00 . A A . 17 THR N 1 1
11 7320 1 1 17 THR O O 27.770 6.990 1.527 1.00 . A A . 17 THR O 1 1
11 7321 1 1 17 THR OG1 O 24.906 5.629 0.912 1.00 . A A . 17 THR OG1 1 1
11 7322 1 1 18 LEU C C 29.966 4.995 4.562 1.00 . A A . 18 LEU C 1 1
11 7323 1 1 18 LEU CA C 29.529 6.005 3.474 1.00 . A A . 18 LEU CA 1 1
11 7324 1 1 18 LEU CB C 30.059 7.468 3.689 1.00 . A A . 18 LEU CB 1 1
11 7325 1 1 18 LEU CD1 C 32.164 8.760 3.057 1.00 . A A . 18 LEU CD1 1 1
11 7326 1 1 18 LEU CD2 C 31.869 7.944 5.386 1.00 . A A . 18 LEU CD2 1 1
11 7327 1 1 18 LEU CG C 31.603 7.589 3.899 1.00 . A A . 18 LEU CG 1 1
11 7328 1 1 18 LEU H H 27.595 5.806 4.376 1.00 . A A . 18 LEU H 1 1
11 7329 1 1 18 LEU HA H 29.815 5.645 2.497 1.00 . A A . 18 LEU HA 1 1
11 7330 1 1 18 LEU HB2 H 29.770 8.050 2.827 1.00 . A A . 18 LEU HB2 1 1
11 7331 1 1 18 LEU HB3 H 29.541 7.886 4.542 1.00 . A A . 18 LEU HB3 1 1
11 7332 1 1 18 LEU HD11 H 31.712 9.700 3.336 1.00 . A A . 18 LEU HD11 1 1
11 7333 1 1 18 LEU HD12 H 33.232 8.837 3.209 1.00 . A A . 18 LEU HD12 1 1
11 7334 1 1 18 LEU HD13 H 31.993 8.581 2.006 1.00 . A A . 18 LEU HD13 1 1
11 7335 1 1 18 LEU HD21 H 31.357 8.858 5.649 1.00 . A A . 18 LEU HD21 1 1
11 7336 1 1 18 LEU HD22 H 31.520 7.159 6.039 1.00 . A A . 18 LEU HD22 1 1
11 7337 1 1 18 LEU HD23 H 32.921 8.085 5.566 1.00 . A A . 18 LEU HD23 1 1
11 7338 1 1 18 LEU HG H 32.106 6.669 3.630 1.00 . A A . 18 LEU HG 1 1
11 7339 1 1 18 LEU N N 28.036 6.110 3.557 1.00 . A A . 18 LEU N 1 1
11 7340 1 1 18 LEU O O 30.182 5.374 5.694 1.00 . A A . 18 LEU O 1 1
11 7341 1 1 19 SER C C 31.659 1.831 4.726 1.00 . A A . 19 SER C 1 1
11 7342 1 1 19 SER CA C 30.491 2.699 5.218 1.00 . A A . 19 SER CA 1 1
11 7343 1 1 19 SER CB C 29.275 1.813 5.521 1.00 . A A . 19 SER CB 1 1
11 7344 1 1 19 SER H H 29.873 3.434 3.308 1.00 . A A . 19 SER H 1 1
11 7345 1 1 19 SER HA H 30.807 3.185 6.130 1.00 . A A . 19 SER HA 1 1
11 7346 1 1 19 SER HB2 H 29.543 0.989 6.170 1.00 . A A . 19 SER HB2 1 1
11 7347 1 1 19 SER HB3 H 28.464 2.379 5.955 1.00 . A A . 19 SER HB3 1 1
11 7348 1 1 19 SER HG H 29.083 0.374 4.213 1.00 . A A . 19 SER HG 1 1
11 7349 1 1 19 SER N N 30.073 3.735 4.219 1.00 . A A . 19 SER N 1 1
11 7350 1 1 19 SER O O 31.748 0.674 5.084 1.00 . A A . 19 SER O 1 1
11 7351 1 1 19 SER OG O 28.893 1.318 4.240 1.00 . A A . 19 SER OG 1 1
11 7352 1 1 20 GLY C C 34.944 2.432 3.524 1.00 . A A . 20 GLY C 1 1
11 7353 1 1 20 GLY CA C 33.685 1.589 3.416 1.00 . A A . 20 GLY CA 1 1
11 7354 1 1 20 GLY H H 32.447 3.321 3.659 1.00 . A A . 20 GLY H 1 1
11 7355 1 1 20 GLY HA2 H 33.805 0.689 3.997 1.00 . A A . 20 GLY HA2 1 1
11 7356 1 1 20 GLY HA3 H 33.522 1.338 2.376 1.00 . A A . 20 GLY HA3 1 1
11 7357 1 1 20 GLY N N 32.529 2.383 3.929 1.00 . A A . 20 GLY N 1 1
11 7358 1 1 20 GLY O O 34.844 3.644 3.562 1.00 . A A . 20 GLY O 1 1
11 7359 1 1 21 ILE C C 38.142 2.195 2.390 1.00 . A A . 21 ILE C 1 1
11 7360 1 1 21 ILE CA C 37.379 2.509 3.680 1.00 . A A . 21 ILE CA 1 1
11 7361 1 1 21 ILE CB C 38.171 1.999 4.919 1.00 . A A . 21 ILE CB 1 1
11 7362 1 1 21 ILE CD1 C 36.835 3.568 6.492 1.00 . A A . 21 ILE CD1 1 1
11 7363 1 1 21 ILE CG1 C 37.332 2.129 6.237 1.00 . A A . 21 ILE CG1 1 1
11 7364 1 1 21 ILE CG2 C 39.535 2.716 5.088 1.00 . A A . 21 ILE CG2 1 1
11 7365 1 1 21 ILE H H 36.076 0.789 3.546 1.00 . A A . 21 ILE H 1 1
11 7366 1 1 21 ILE HA H 37.211 3.569 3.725 1.00 . A A . 21 ILE HA 1 1
11 7367 1 1 21 ILE HB H 38.399 0.964 4.732 1.00 . A A . 21 ILE HB 1 1
11 7368 1 1 21 ILE HD11 H 37.661 4.263 6.548 1.00 . A A . 21 ILE HD11 1 1
11 7369 1 1 21 ILE HD12 H 36.172 3.869 5.697 1.00 . A A . 21 ILE HD12 1 1
11 7370 1 1 21 ILE HD13 H 36.284 3.608 7.419 1.00 . A A . 21 ILE HD13 1 1
11 7371 1 1 21 ILE HG12 H 36.472 1.474 6.185 1.00 . A A . 21 ILE HG12 1 1
11 7372 1 1 21 ILE HG13 H 37.928 1.834 7.086 1.00 . A A . 21 ILE HG13 1 1
11 7373 1 1 21 ILE HG21 H 39.388 3.777 5.213 1.00 . A A . 21 ILE HG21 1 1
11 7374 1 1 21 ILE HG22 H 40.044 2.333 5.960 1.00 . A A . 21 ILE HG22 1 1
11 7375 1 1 21 ILE HG23 H 40.167 2.551 4.224 1.00 . A A . 21 ILE HG23 1 1
11 7376 1 1 21 ILE N N 36.075 1.780 3.579 1.00 . A A . 21 ILE N 1 1
11 7377 1 1 21 ILE O O 38.038 1.099 1.867 1.00 . A A . 21 ILE O 1 1
11 7378 1 1 22 LEU C C 40.809 1.946 0.965 1.00 . A A . 22 LEU C 1 1
11 7379 1 1 22 LEU CA C 39.649 2.881 0.649 1.00 . A A . 22 LEU CA 1 1
11 7380 1 1 22 LEU CB C 40.144 4.234 0.037 1.00 . A A . 22 LEU CB 1 1
11 7381 1 1 22 LEU CD1 C 42.436 4.698 1.141 1.00 . A A . 22 LEU CD1 1 1
11 7382 1 1 22 LEU CD2 C 40.983 6.565 0.339 1.00 . A A . 22 LEU CD2 1 1
11 7383 1 1 22 LEU CG C 40.971 5.161 0.972 1.00 . A A . 22 LEU CG 1 1
11 7384 1 1 22 LEU H H 38.936 4.012 2.360 1.00 . A A . 22 LEU H 1 1
11 7385 1 1 22 LEU HA H 38.995 2.406 -0.052 1.00 . A A . 22 LEU HA 1 1
11 7386 1 1 22 LEU HB2 H 40.727 3.997 -0.843 1.00 . A A . 22 LEU HB2 1 1
11 7387 1 1 22 LEU HB3 H 39.267 4.771 -0.297 1.00 . A A . 22 LEU HB3 1 1
11 7388 1 1 22 LEU HD11 H 42.925 4.638 0.178 1.00 . A A . 22 LEU HD11 1 1
11 7389 1 1 22 LEU HD12 H 42.975 5.404 1.755 1.00 . A A . 22 LEU HD12 1 1
11 7390 1 1 22 LEU HD13 H 42.506 3.736 1.617 1.00 . A A . 22 LEU HD13 1 1
11 7391 1 1 22 LEU HD21 H 41.415 6.524 -0.651 1.00 . A A . 22 LEU HD21 1 1
11 7392 1 1 22 LEU HD22 H 39.974 6.947 0.253 1.00 . A A . 22 LEU HD22 1 1
11 7393 1 1 22 LEU HD23 H 41.562 7.252 0.939 1.00 . A A . 22 LEU HD23 1 1
11 7394 1 1 22 LEU HG H 40.485 5.189 1.936 1.00 . A A . 22 LEU HG 1 1
11 7395 1 1 22 LEU N N 38.887 3.149 1.899 1.00 . A A . 22 LEU N 1 1
11 7396 1 1 22 LEU O O 41.318 1.947 2.073 1.00 . A A . 22 LEU O 1 1
11 7397 1 1 23 TRP C C 43.408 0.181 -0.842 1.00 . A A . 23 TRP C 1 1
11 7398 1 1 23 TRP CA C 42.318 0.225 0.206 1.00 . A A . 23 TRP CA 1 1
11 7399 1 1 23 TRP CB C 41.743 -1.190 0.387 1.00 . A A . 23 TRP CB 1 1
11 7400 1 1 23 TRP CD1 C 40.294 -1.295 2.583 1.00 . A A . 23 TRP CD1 1 1
11 7401 1 1 23 TRP CD2 C 42.429 -1.307 2.843 1.00 . A A . 23 TRP CD2 1 1
11 7402 1 1 23 TRP CE2 C 41.801 -1.343 4.078 1.00 . A A . 23 TRP CE2 1 1
11 7403 1 1 23 TRP CE3 C 43.804 -1.291 2.708 1.00 . A A . 23 TRP CE3 1 1
11 7404 1 1 23 TRP CG C 41.464 -1.275 1.887 1.00 . A A . 23 TRP CG 1 1
11 7405 1 1 23 TRP CH2 C 44.014 -1.339 5.092 1.00 . A A . 23 TRP CH2 1 1
11 7406 1 1 23 TRP CZ2 C 42.614 -1.360 5.216 1.00 . A A . 23 TRP CZ2 1 1
11 7407 1 1 23 TRP CZ3 C 44.614 -1.305 3.826 1.00 . A A . 23 TRP CZ3 1 1
11 7408 1 1 23 TRP H H 40.762 1.202 -0.868 1.00 . A A . 23 TRP H 1 1
11 7409 1 1 23 TRP HA H 42.795 0.528 1.126 1.00 . A A . 23 TRP HA 1 1
11 7410 1 1 23 TRP HB2 H 40.850 -1.342 -0.189 1.00 . A A . 23 TRP HB2 1 1
11 7411 1 1 23 TRP HB3 H 42.465 -1.933 0.097 1.00 . A A . 23 TRP HB3 1 1
11 7412 1 1 23 TRP HD1 H 39.329 -1.262 2.109 1.00 . A A . 23 TRP HD1 1 1
11 7413 1 1 23 TRP HE1 H 39.792 -1.370 4.562 1.00 . A A . 23 TRP HE1 1 1
11 7414 1 1 23 TRP HE3 H 44.227 -1.288 1.723 1.00 . A A . 23 TRP HE3 1 1
11 7415 1 1 23 TRP HH2 H 44.629 -1.349 5.981 1.00 . A A . 23 TRP HH2 1 1
11 7416 1 1 23 TRP HZ2 H 42.163 -1.388 6.197 1.00 . A A . 23 TRP HZ2 1 1
11 7417 1 1 23 TRP HZ3 H 45.692 -1.275 3.688 1.00 . A A . 23 TRP HZ3 1 1
11 7418 1 1 23 TRP N N 41.202 1.166 -0.004 1.00 . A A . 23 TRP N 1 1
11 7419 1 1 23 TRP NE1 N 40.499 -1.336 3.877 1.00 . A A . 23 TRP NE1 1 1
11 7420 1 1 23 TRP O O 43.216 0.126 -2.042 1.00 . A A . 23 TRP O 1 1
11 7421 1 1 24 PHE C C 46.317 -1.293 -1.053 1.00 . A A . 24 PHE C 1 1
11 7422 1 1 24 PHE CA C 45.878 0.160 -0.857 1.00 . A A . 24 PHE CA 1 1
11 7423 1 1 24 PHE CB C 46.804 0.942 0.105 1.00 . A A . 24 PHE CB 1 1
11 7424 1 1 24 PHE CD1 C 45.980 3.285 -0.396 1.00 . A A . 24 PHE CD1 1 1
11 7425 1 1 24 PHE CD2 C 48.259 2.770 -0.866 1.00 . A A . 24 PHE CD2 1 1
11 7426 1 1 24 PHE CE1 C 46.179 4.572 -0.849 1.00 . A A . 24 PHE CE1 1 1
11 7427 1 1 24 PHE CE2 C 48.461 4.057 -1.320 1.00 . A A . 24 PHE CE2 1 1
11 7428 1 1 24 PHE CG C 47.021 2.375 -0.401 1.00 . A A . 24 PHE CG 1 1
11 7429 1 1 24 PHE CZ C 47.420 4.959 -1.310 1.00 . A A . 24 PHE CZ 1 1
11 7430 1 1 24 PHE H H 44.518 0.222 0.751 1.00 . A A . 24 PHE H 1 1
11 7431 1 1 24 PHE HA H 45.796 0.628 -1.833 1.00 . A A . 24 PHE HA 1 1
11 7432 1 1 24 PHE HB2 H 46.322 1.025 1.065 1.00 . A A . 24 PHE HB2 1 1
11 7433 1 1 24 PHE HB3 H 47.735 0.425 0.293 1.00 . A A . 24 PHE HB3 1 1
11 7434 1 1 24 PHE HD1 H 45.003 2.991 -0.037 1.00 . A A . 24 PHE HD1 1 1
11 7435 1 1 24 PHE HD2 H 49.078 2.065 -0.876 1.00 . A A . 24 PHE HD2 1 1
11 7436 1 1 24 PHE HE1 H 45.358 5.274 -0.842 1.00 . A A . 24 PHE HE1 1 1
11 7437 1 1 24 PHE HE2 H 49.434 4.355 -1.682 1.00 . A A . 24 PHE HE2 1 1
11 7438 1 1 24 PHE HZ H 47.575 5.967 -1.666 1.00 . A A . 24 PHE HZ 1 1
11 7439 1 1 24 PHE N N 44.547 0.189 -0.224 1.00 . A A . 24 PHE N 1 1
11 7440 1 1 24 PHE O O 47.392 -1.679 -0.634 1.00 . A A . 24 PHE O 1 1
11 7441 1 1 25 TYR C C 45.652 -3.853 -3.415 1.00 . A A . 25 TYR C 1 1
11 7442 1 1 25 TYR CA C 45.786 -3.486 -1.934 1.00 . A A . 25 TYR CA 1 1
11 7443 1 1 25 TYR CB C 44.842 -4.369 -1.087 1.00 . A A . 25 TYR CB 1 1
11 7444 1 1 25 TYR CD1 C 46.014 -3.892 1.113 1.00 . A A . 25 TYR CD1 1 1
11 7445 1 1 25 TYR CD2 C 45.984 -6.127 0.306 1.00 . A A . 25 TYR CD2 1 1
11 7446 1 1 25 TYR CE1 C 46.736 -4.299 2.213 1.00 . A A . 25 TYR CE1 1 1
11 7447 1 1 25 TYR CE2 C 46.703 -6.531 1.404 1.00 . A A . 25 TYR CE2 1 1
11 7448 1 1 25 TYR CG C 45.632 -4.804 0.150 1.00 . A A . 25 TYR CG 1 1
11 7449 1 1 25 TYR CZ C 47.084 -5.622 2.362 1.00 . A A . 25 TYR CZ 1 1
11 7450 1 1 25 TYR H H 44.622 -1.721 -2.010 1.00 . A A . 25 TYR H 1 1
11 7451 1 1 25 TYR HA H 46.804 -3.636 -1.616 1.00 . A A . 25 TYR HA 1 1
11 7452 1 1 25 TYR HB2 H 43.968 -3.818 -0.774 1.00 . A A . 25 TYR HB2 1 1
11 7453 1 1 25 TYR HB3 H 44.513 -5.245 -1.631 1.00 . A A . 25 TYR HB3 1 1
11 7454 1 1 25 TYR HD1 H 45.749 -2.853 1.005 1.00 . A A . 25 TYR HD1 1 1
11 7455 1 1 25 TYR HD2 H 45.694 -6.853 -0.440 1.00 . A A . 25 TYR HD2 1 1
11 7456 1 1 25 TYR HE1 H 47.027 -3.574 2.957 1.00 . A A . 25 TYR HE1 1 1
11 7457 1 1 25 TYR HE2 H 46.970 -7.572 1.516 1.00 . A A . 25 TYR HE2 1 1
11 7458 1 1 25 TYR HH H 48.600 -5.503 3.528 1.00 . A A . 25 TYR HH 1 1
11 7459 1 1 25 TYR N N 45.471 -2.061 -1.686 1.00 . A A . 25 TYR N 1 1
11 7460 1 1 25 TYR O O 44.747 -3.428 -4.095 1.00 . A A . 25 TYR O 1 1
11 7461 1 1 25 TYR OH O 47.804 -6.041 3.459 1.00 . A A . 25 TYR OH 1 1
11 7462 1 1 26 PRO C C 45.502 -6.209 -5.498 1.00 . A A . 26 PRO C 1 1
11 7463 1 1 26 PRO CA C 46.623 -5.185 -5.279 1.00 . A A . 26 PRO CA 1 1
11 7464 1 1 26 PRO CB C 48.040 -5.774 -5.422 1.00 . A A . 26 PRO CB 1 1
11 7465 1 1 26 PRO CD C 47.746 -5.142 -3.125 1.00 . A A . 26 PRO CD 1 1
11 7466 1 1 26 PRO CG C 48.261 -6.304 -3.987 1.00 . A A . 26 PRO CG 1 1
11 7467 1 1 26 PRO HA H 46.480 -4.368 -5.967 1.00 . A A . 26 PRO HA 1 1
11 7468 1 1 26 PRO HB2 H 48.054 -6.573 -6.151 1.00 . A A . 26 PRO HB2 1 1
11 7469 1 1 26 PRO HB3 H 48.758 -5.013 -5.693 1.00 . A A . 26 PRO HB3 1 1
11 7470 1 1 26 PRO HD2 H 47.396 -5.491 -2.162 1.00 . A A . 26 PRO HD2 1 1
11 7471 1 1 26 PRO HD3 H 48.411 -4.297 -2.984 1.00 . A A . 26 PRO HD3 1 1
11 7472 1 1 26 PRO HG2 H 47.705 -7.210 -3.800 1.00 . A A . 26 PRO HG2 1 1
11 7473 1 1 26 PRO HG3 H 49.311 -6.482 -3.803 1.00 . A A . 26 PRO HG3 1 1
11 7474 1 1 26 PRO N N 46.576 -4.644 -3.888 1.00 . A A . 26 PRO N 1 1
11 7475 1 1 26 PRO O O 45.135 -6.542 -6.606 1.00 . A A . 26 PRO O 1 1
11 7476 1 1 27 SER C C 42.555 -6.992 -4.052 1.00 . A A . 27 SER C 1 1
11 7477 1 1 27 SER CA C 43.900 -7.672 -4.331 1.00 . A A . 27 SER CA 1 1
11 7478 1 1 27 SER CB C 44.248 -8.640 -3.216 1.00 . A A . 27 SER CB 1 1
11 7479 1 1 27 SER H H 45.360 -6.352 -3.534 1.00 . A A . 27 SER H 1 1
11 7480 1 1 27 SER HA H 43.832 -8.186 -5.279 1.00 . A A . 27 SER HA 1 1
11 7481 1 1 27 SER HB2 H 43.389 -9.224 -2.908 1.00 . A A . 27 SER HB2 1 1
11 7482 1 1 27 SER HB3 H 45.077 -9.284 -3.474 1.00 . A A . 27 SER HB3 1 1
11 7483 1 1 27 SER HG H 43.900 -7.713 -1.522 1.00 . A A . 27 SER HG 1 1
11 7484 1 1 27 SER N N 45.001 -6.668 -4.391 1.00 . A A . 27 SER N 1 1
11 7485 1 1 27 SER O O 41.625 -7.612 -3.567 1.00 . A A . 27 SER O 1 1
11 7486 1 1 27 SER OG O 44.625 -7.739 -2.175 1.00 . A A . 27 SER OG 1 1
11 7487 1 1 28 GLY C C 41.289 -4.673 -2.627 1.00 . A A . 28 GLY C 1 1
11 7488 1 1 28 GLY CA C 41.200 -5.010 -4.109 1.00 . A A . 28 GLY CA 1 1
11 7489 1 1 28 GLY H H 43.243 -5.263 -4.748 1.00 . A A . 28 GLY H 1 1
11 7490 1 1 28 GLY HA2 H 41.136 -4.129 -4.708 1.00 . A A . 28 GLY HA2 1 1
11 7491 1 1 28 GLY HA3 H 40.352 -5.649 -4.301 1.00 . A A . 28 GLY HA3 1 1
11 7492 1 1 28 GLY N N 42.473 -5.729 -4.361 1.00 . A A . 28 GLY N 1 1
11 7493 1 1 28 GLY O O 41.804 -3.642 -2.232 1.00 . A A . 28 GLY O 1 1
11 7494 1 1 29 CYS C C 41.953 -6.225 0.251 1.00 . A A . 29 CYS C 1 1
11 7495 1 1 29 CYS CA C 40.779 -5.449 -0.389 1.00 . A A . 29 CYS CA 1 1
11 7496 1 1 29 CYS CB C 39.452 -5.984 0.101 1.00 . A A . 29 CYS CB 1 1
11 7497 1 1 29 CYS H H 40.405 -6.412 -2.211 1.00 . A A . 29 CYS H 1 1
11 7498 1 1 29 CYS HA H 40.870 -4.399 -0.150 1.00 . A A . 29 CYS HA 1 1
11 7499 1 1 29 CYS HB2 H 39.467 -7.060 0.092 1.00 . A A . 29 CYS HB2 1 1
11 7500 1 1 29 CYS HB3 H 39.395 -5.690 1.115 1.00 . A A . 29 CYS HB3 1 1
11 7501 1 1 29 CYS N N 40.789 -5.591 -1.850 1.00 . A A . 29 CYS N 1 1
11 7502 1 1 29 CYS O O 42.583 -7.074 -0.364 1.00 . A A . 29 CYS O 1 1
11 7503 1 1 29 CYS SG S 37.936 -5.418 -0.712 1.00 . A A . 29 CYS SG 1 1
11 7504 1 1 30 PRO C C 41.983 -7.626 3.400 1.00 . A A . 30 PRO C 1 1
11 7505 1 1 30 PRO CA C 42.888 -6.714 2.526 1.00 . A A . 30 PRO CA 1 1
11 7506 1 1 30 PRO CB C 43.661 -5.693 3.344 1.00 . A A . 30 PRO CB 1 1
11 7507 1 1 30 PRO CD C 41.918 -4.557 2.132 1.00 . A A . 30 PRO CD 1 1
11 7508 1 1 30 PRO CG C 42.528 -4.691 3.539 1.00 . A A . 30 PRO CG 1 1
11 7509 1 1 30 PRO HA H 43.591 -7.352 2.027 1.00 . A A . 30 PRO HA 1 1
11 7510 1 1 30 PRO HB2 H 44.024 -6.098 4.279 1.00 . A A . 30 PRO HB2 1 1
11 7511 1 1 30 PRO HB3 H 44.467 -5.259 2.775 1.00 . A A . 30 PRO HB3 1 1
11 7512 1 1 30 PRO HD2 H 40.851 -4.397 2.184 1.00 . A A . 30 PRO HD2 1 1
11 7513 1 1 30 PRO HD3 H 42.384 -3.766 1.564 1.00 . A A . 30 PRO HD3 1 1
11 7514 1 1 30 PRO HG2 H 41.812 -5.087 4.216 1.00 . A A . 30 PRO HG2 1 1
11 7515 1 1 30 PRO HG3 H 42.878 -3.756 3.938 1.00 . A A . 30 PRO HG3 1 1
11 7516 1 1 30 PRO N N 42.214 -5.879 1.491 1.00 . A A . 30 PRO N 1 1
11 7517 1 1 30 PRO O O 40.778 -7.497 3.499 1.00 . A A . 30 PRO O 1 1
11 7518 1 1 31 SER C C 41.180 -8.999 6.032 1.00 . A A . 31 SER C 1 1
11 7519 1 1 31 SER CA C 42.089 -9.571 4.935 1.00 . A A . 31 SER CA 1 1
11 7520 1 1 31 SER CB C 43.275 -10.323 5.561 1.00 . A A . 31 SER CB 1 1
11 7521 1 1 31 SER H H 43.625 -8.608 3.907 1.00 . A A . 31 SER H 1 1
11 7522 1 1 31 SER HA H 41.519 -10.266 4.334 1.00 . A A . 31 SER HA 1 1
11 7523 1 1 31 SER HB2 H 43.772 -9.725 6.317 1.00 . A A . 31 SER HB2 1 1
11 7524 1 1 31 SER HB3 H 42.966 -11.267 5.992 1.00 . A A . 31 SER HB3 1 1
11 7525 1 1 31 SER HG H 44.395 -11.475 4.419 1.00 . A A . 31 SER HG 1 1
11 7526 1 1 31 SER N N 42.661 -8.545 4.023 1.00 . A A . 31 SER N 1 1
11 7527 1 1 31 SER O O 41.624 -8.313 6.932 1.00 . A A . 31 SER O 1 1
11 7528 1 1 31 SER OG O 44.143 -10.545 4.449 1.00 . A A . 31 SER OG 1 1
11 7529 1 1 32 GLY C C 37.906 -7.848 6.317 1.00 . A A . 32 GLY C 1 1
11 7530 1 1 32 GLY CA C 38.900 -8.826 6.918 1.00 . A A . 32 GLY CA 1 1
11 7531 1 1 32 GLY H H 39.664 -9.853 5.149 1.00 . A A . 32 GLY H 1 1
11 7532 1 1 32 GLY HA2 H 38.357 -9.670 7.297 1.00 . A A . 32 GLY HA2 1 1
11 7533 1 1 32 GLY HA3 H 39.402 -8.334 7.743 1.00 . A A . 32 GLY HA3 1 1
11 7534 1 1 32 GLY N N 39.920 -9.304 5.918 1.00 . A A . 32 GLY N 1 1
11 7535 1 1 32 GLY O O 36.940 -7.459 6.946 1.00 . A A . 32 GLY O 1 1
11 7536 1 1 33 TRP C C 36.615 -7.364 3.300 1.00 . A A . 33 TRP C 1 1
11 7537 1 1 33 TRP CA C 37.352 -6.548 4.331 1.00 . A A . 33 TRP CA 1 1
11 7538 1 1 33 TRP CB C 38.265 -5.537 3.665 1.00 . A A . 33 TRP CB 1 1
11 7539 1 1 33 TRP CD1 C 40.021 -5.215 5.586 1.00 . A A . 33 TRP CD1 1 1
11 7540 1 1 33 TRP CD2 C 38.731 -3.531 5.168 1.00 . A A . 33 TRP CD2 1 1
11 7541 1 1 33 TRP CE2 C 39.595 -3.241 6.214 1.00 . A A . 33 TRP CE2 1 1
11 7542 1 1 33 TRP CE3 C 37.811 -2.616 4.703 1.00 . A A . 33 TRP CE3 1 1
11 7543 1 1 33 TRP CG C 39.002 -4.795 4.769 1.00 . A A . 33 TRP CG 1 1
11 7544 1 1 33 TRP CH2 C 38.587 -1.054 6.350 1.00 . A A . 33 TRP CH2 1 1
11 7545 1 1 33 TRP CZ2 C 39.519 -1.985 6.813 1.00 . A A . 33 TRP CZ2 1 1
11 7546 1 1 33 TRP CZ3 C 37.734 -1.374 5.291 1.00 . A A . 33 TRP CZ3 1 1
11 7547 1 1 33 TRP H H 38.971 -7.865 4.644 1.00 . A A . 33 TRP H 1 1
11 7548 1 1 33 TRP HA H 36.641 -6.082 4.997 1.00 . A A . 33 TRP HA 1 1
11 7549 1 1 33 TRP HB2 H 38.975 -6.040 3.040 1.00 . A A . 33 TRP HB2 1 1
11 7550 1 1 33 TRP HB3 H 37.713 -4.834 3.065 1.00 . A A . 33 TRP HB3 1 1
11 7551 1 1 33 TRP HD1 H 40.496 -6.192 5.516 1.00 . A A . 33 TRP HD1 1 1
11 7552 1 1 33 TRP HE1 H 41.061 -4.352 7.129 1.00 . A A . 33 TRP HE1 1 1
11 7553 1 1 33 TRP HE3 H 37.157 -2.874 3.884 1.00 . A A . 33 TRP HE3 1 1
11 7554 1 1 33 TRP HH2 H 38.531 -0.086 6.816 1.00 . A A . 33 TRP HH2 1 1
11 7555 1 1 33 TRP HZ2 H 40.176 -1.730 7.633 1.00 . A A . 33 TRP HZ2 1 1
11 7556 1 1 33 TRP HZ3 H 37.009 -0.672 4.910 1.00 . A A . 33 TRP HZ3 1 1
11 7557 1 1 33 TRP N N 38.189 -7.497 5.099 1.00 . A A . 33 TRP N 1 1
11 7558 1 1 33 TRP NE1 N 40.361 -4.282 6.441 1.00 . A A . 33 TRP NE1 1 1
11 7559 1 1 33 TRP O O 36.956 -8.512 3.087 1.00 . A A . 33 TRP O 1 1
11 7560 1 1 34 HIS C C 34.384 -6.757 0.476 1.00 . A A . 34 HIS C 1 1
11 7561 1 1 34 HIS CA C 34.904 -7.593 1.655 1.00 . A A . 34 HIS CA 1 1
11 7562 1 1 34 HIS CB C 33.801 -8.317 2.440 1.00 . A A . 34 HIS CB 1 1
11 7563 1 1 34 HIS CD2 C 31.892 -9.254 0.904 1.00 . A A . 34 HIS CD2 1 1
11 7564 1 1 34 HIS CE1 C 32.749 -11.063 0.535 1.00 . A A . 34 HIS CE1 1 1
11 7565 1 1 34 HIS CG C 33.102 -9.353 1.550 1.00 . A A . 34 HIS CG 1 1
11 7566 1 1 34 HIS H H 35.377 -5.855 2.894 1.00 . A A . 34 HIS H 1 1
11 7567 1 1 34 HIS HA H 35.584 -8.323 1.238 1.00 . A A . 34 HIS HA 1 1
11 7568 1 1 34 HIS HB2 H 34.257 -8.825 3.281 1.00 . A A . 34 HIS HB2 1 1
11 7569 1 1 34 HIS HB3 H 33.097 -7.595 2.809 1.00 . A A . 34 HIS HB3 1 1
11 7570 1 1 34 HIS HD1 H 34.499 -10.869 1.632 1.00 . A A . 34 HIS HD1 1 1
11 7571 1 1 34 HIS HD2 H 31.235 -8.396 0.928 1.00 . A A . 34 HIS HD2 1 1
11 7572 1 1 34 HIS HE1 H 32.892 -12.057 0.138 1.00 . A A . 34 HIS HE1 1 1
11 7573 1 1 34 HIS N N 35.628 -6.782 2.678 1.00 . A A . 34 HIS N 1 1
11 7574 1 1 34 HIS ND1 N 33.643 -10.508 1.311 1.00 . A A . 34 HIS ND1 1 1
11 7575 1 1 34 HIS NE2 N 31.677 -10.366 0.252 1.00 . A A . 34 HIS NE2 1 1
11 7576 1 1 34 HIS O O 33.318 -6.996 -0.051 1.00 . A A . 34 HIS O 1 1
11 7577 1 1 35 ASN C C 33.607 -4.051 -0.968 1.00 . A A . 35 ASN C 1 1
11 7578 1 1 35 ASN CA C 34.920 -4.856 -1.022 1.00 . A A . 35 ASN CA 1 1
11 7579 1 1 35 ASN CB C 34.967 -5.674 -2.315 1.00 . A A . 35 ASN CB 1 1
11 7580 1 1 35 ASN CG C 34.815 -4.740 -3.499 1.00 . A A . 35 ASN CG 1 1
11 7581 1 1 35 ASN H H 36.045 -5.700 0.597 1.00 . A A . 35 ASN H 1 1
11 7582 1 1 35 ASN HA H 35.734 -4.148 -1.053 1.00 . A A . 35 ASN HA 1 1
11 7583 1 1 35 ASN HB2 H 35.902 -6.207 -2.408 1.00 . A A . 35 ASN HB2 1 1
11 7584 1 1 35 ASN HB3 H 34.150 -6.381 -2.339 1.00 . A A . 35 ASN HB3 1 1
11 7585 1 1 35 ASN HD21 H 36.359 -3.571 -2.993 1.00 . A A . 35 ASN HD21 1 1
11 7586 1 1 35 ASN HD22 H 35.519 -3.162 -4.410 1.00 . A A . 35 ASN HD22 1 1
11 7587 1 1 35 ASN N N 35.201 -5.800 0.111 1.00 . A A . 35 ASN N 1 1
11 7588 1 1 35 ASN ND2 N 35.637 -3.745 -3.635 1.00 . A A . 35 ASN ND2 1 1
11 7589 1 1 35 ASN O O 32.575 -4.520 -0.531 1.00 . A A . 35 ASN O 1 1
11 7590 1 1 35 ASN OD1 O 33.937 -4.916 -4.315 1.00 . A A . 35 ASN OD1 1 1
11 7591 1 1 36 CYS C C 32.116 -1.482 -2.842 1.00 . A A . 36 CYS C 1 1
11 7592 1 1 36 CYS CA C 32.474 -1.951 -1.414 1.00 . A A . 36 CYS CA 1 1
11 7593 1 1 36 CYS CB C 32.838 -0.836 -0.463 1.00 . A A . 36 CYS CB 1 1
11 7594 1 1 36 CYS H H 34.513 -2.441 -1.754 1.00 . A A . 36 CYS H 1 1
11 7595 1 1 36 CYS HA H 31.629 -2.504 -1.028 1.00 . A A . 36 CYS HA 1 1
11 7596 1 1 36 CYS HB2 H 31.933 -0.442 -0.074 1.00 . A A . 36 CYS HB2 1 1
11 7597 1 1 36 CYS HB3 H 33.398 -1.251 0.355 1.00 . A A . 36 CYS HB3 1 1
11 7598 1 1 36 CYS N N 33.676 -2.824 -1.417 1.00 . A A . 36 CYS N 1 1
11 7599 1 1 36 CYS O O 30.965 -1.197 -3.139 1.00 . A A . 36 CYS O 1 1
11 7600 1 1 36 CYS SG S 33.796 0.580 -1.016 1.00 . A A . 36 CYS SG 1 1
11 7601 1 1 37 LYS C C 33.954 -1.598 -5.979 1.00 . A A . 37 LYS C 1 1
11 7602 1 1 37 LYS CA C 32.890 -0.965 -5.098 1.00 . A A . 37 LYS CA 1 1
11 7603 1 1 37 LYS CB C 32.997 0.562 -5.311 1.00 . A A . 37 LYS CB 1 1
11 7604 1 1 37 LYS CD C 34.853 2.241 -5.562 1.00 . A A . 37 LYS CD 1 1
11 7605 1 1 37 LYS CE C 33.915 3.449 -5.682 1.00 . A A . 37 LYS CE 1 1
11 7606 1 1 37 LYS CG C 34.261 1.136 -4.672 1.00 . A A . 37 LYS CG 1 1
11 7607 1 1 37 LYS H H 34.029 -1.596 -3.391 1.00 . A A . 37 LYS H 1 1
11 7608 1 1 37 LYS HA H 31.918 -1.305 -5.424 1.00 . A A . 37 LYS HA 1 1
11 7609 1 1 37 LYS HB2 H 33.012 0.753 -6.376 1.00 . A A . 37 LYS HB2 1 1
11 7610 1 1 37 LYS HB3 H 32.136 1.064 -4.911 1.00 . A A . 37 LYS HB3 1 1
11 7611 1 1 37 LYS HD2 H 35.786 2.564 -5.129 1.00 . A A . 37 LYS HD2 1 1
11 7612 1 1 37 LYS HD3 H 35.052 1.837 -6.544 1.00 . A A . 37 LYS HD3 1 1
11 7613 1 1 37 LYS HE2 H 32.960 3.170 -6.101 1.00 . A A . 37 LYS HE2 1 1
11 7614 1 1 37 LYS HE3 H 33.759 3.893 -4.711 1.00 . A A . 37 LYS HE3 1 1
11 7615 1 1 37 LYS HG2 H 33.967 1.570 -3.729 1.00 . A A . 37 LYS HG2 1 1
11 7616 1 1 37 LYS HG3 H 35.005 0.376 -4.490 1.00 . A A . 37 LYS HG3 1 1
11 7617 1 1 37 LYS HZ1 H 35.455 4.095 -6.930 1.00 . A A . 37 LYS HZ1 1 1
11 7618 1 1 37 LYS HZ2 H 33.932 4.653 -7.387 1.00 . A A . 37 LYS HZ2 1 1
11 7619 1 1 37 LYS HZ3 H 34.702 5.335 -6.025 1.00 . A A . 37 LYS HZ3 1 1
11 7620 1 1 37 LYS N N 33.113 -1.389 -3.682 1.00 . A A . 37 LYS N 1 1
11 7621 1 1 37 LYS NZ N 34.547 4.464 -6.570 1.00 . A A . 37 LYS NZ 1 1
11 7622 1 1 37 LYS O O 35.060 -1.863 -5.550 1.00 . A A . 37 LYS O 1 1
11 7623 1 1 38 ALA C C 34.539 -1.281 -9.271 1.00 . A A . 38 ALA C 1 1
11 7624 1 1 38 ALA CA C 34.427 -2.409 -8.248 1.00 . A A . 38 ALA CA 1 1
11 7625 1 1 38 ALA CB C 33.725 -3.641 -8.860 1.00 . A A . 38 ALA CB 1 1
11 7626 1 1 38 ALA H H 32.642 -1.554 -7.450 1.00 . A A . 38 ALA H 1 1
11 7627 1 1 38 ALA HA H 35.402 -2.639 -7.863 1.00 . A A . 38 ALA HA 1 1
11 7628 1 1 38 ALA HB1 H 33.525 -4.379 -8.096 1.00 . A A . 38 ALA HB1 1 1
11 7629 1 1 38 ALA HB2 H 32.794 -3.354 -9.328 1.00 . A A . 38 ALA HB2 1 1
11 7630 1 1 38 ALA HB3 H 34.366 -4.081 -9.613 1.00 . A A . 38 ALA HB3 1 1
11 7631 1 1 38 ALA N N 33.555 -1.805 -7.200 1.00 . A A . 38 ALA N 1 1
11 7632 1 1 38 ALA O O 34.585 -1.509 -10.465 1.00 . A A . 38 ALA O 1 1
11 7633 1 1 39 HIS C C 35.817 1.980 -9.130 1.00 . A A . 39 HIS C 1 1
11 7634 1 1 39 HIS CA C 34.663 1.130 -9.659 1.00 . A A . 39 HIS CA 1 1
11 7635 1 1 39 HIS CB C 33.290 1.857 -9.577 1.00 . A A . 39 HIS CB 1 1
11 7636 1 1 39 HIS CD2 C 30.896 0.953 -9.131 1.00 . A A . 39 HIS CD2 1 1
11 7637 1 1 39 HIS CE1 C 31.096 -0.800 -10.130 1.00 . A A . 39 HIS CE1 1 1
11 7638 1 1 39 HIS CG C 32.146 0.852 -9.681 1.00 . A A . 39 HIS CG 1 1
11 7639 1 1 39 HIS H H 34.522 0.042 -7.802 1.00 . A A . 39 HIS H 1 1
11 7640 1 1 39 HIS HA H 34.879 0.840 -10.678 1.00 . A A . 39 HIS HA 1 1
11 7641 1 1 39 HIS HB2 H 33.185 2.318 -8.614 1.00 . A A . 39 HIS HB2 1 1
11 7642 1 1 39 HIS HB3 H 33.191 2.600 -10.351 1.00 . A A . 39 HIS HB3 1 1
11 7643 1 1 39 HIS HD1 H 33.041 -0.625 -10.810 1.00 . A A . 39 HIS HD1 1 1
11 7644 1 1 39 HIS HD2 H 30.526 1.781 -8.543 1.00 . A A . 39 HIS HD2 1 1
11 7645 1 1 39 HIS HE1 H 30.886 -1.766 -10.535 1.00 . A A . 39 HIS HE1 1 1
11 7646 1 1 39 HIS N N 34.566 -0.073 -8.774 1.00 . A A . 39 HIS N 1 1
11 7647 1 1 39 HIS ND1 N 32.264 -0.268 -10.319 1.00 . A A . 39 HIS ND1 1 1
11 7648 1 1 39 HIS NE2 N 30.222 -0.126 -9.430 1.00 . A A . 39 HIS NE2 1 1
11 7649 1 1 39 HIS O O 35.660 3.122 -8.739 1.00 . A A . 39 HIS O 1 1
11 7650 1 1 40 GLY C C 38.039 2.107 -7.114 1.00 . A A . 40 GLY C 1 1
11 7651 1 1 40 GLY CA C 38.192 2.084 -8.639 1.00 . A A . 40 GLY CA 1 1
11 7652 1 1 40 GLY H H 37.041 0.452 -9.456 1.00 . A A . 40 GLY H 1 1
11 7653 1 1 40 GLY HA2 H 39.081 1.533 -8.906 1.00 . A A . 40 GLY HA2 1 1
11 7654 1 1 40 GLY HA3 H 38.225 3.090 -9.029 1.00 . A A . 40 GLY HA3 1 1
11 7655 1 1 40 GLY N N 36.973 1.374 -9.136 1.00 . A A . 40 GLY N 1 1
11 7656 1 1 40 GLY O O 37.445 1.187 -6.579 1.00 . A A . 40 GLY O 1 1
11 7657 1 1 41 PRO C C 40.613 3.887 -7.744 1.00 . A A . 41 PRO C 1 1
11 7658 1 1 41 PRO CA C 39.403 4.257 -6.865 1.00 . A A . 41 PRO CA 1 1
11 7659 1 1 41 PRO CB C 39.828 4.976 -5.538 1.00 . A A . 41 PRO CB 1 1
11 7660 1 1 41 PRO CD C 38.336 3.268 -4.963 1.00 . A A . 41 PRO CD 1 1
11 7661 1 1 41 PRO CG C 39.687 3.798 -4.542 1.00 . A A . 41 PRO CG 1 1
11 7662 1 1 41 PRO HA H 38.774 4.923 -7.442 1.00 . A A . 41 PRO HA 1 1
11 7663 1 1 41 PRO HB2 H 40.847 5.326 -5.551 1.00 . A A . 41 PRO HB2 1 1
11 7664 1 1 41 PRO HB3 H 39.159 5.789 -5.294 1.00 . A A . 41 PRO HB3 1 1
11 7665 1 1 41 PRO HD2 H 38.055 2.329 -4.521 1.00 . A A . 41 PRO HD2 1 1
11 7666 1 1 41 PRO HD3 H 37.546 3.987 -4.794 1.00 . A A . 41 PRO HD3 1 1
11 7667 1 1 41 PRO HG2 H 40.459 3.055 -4.687 1.00 . A A . 41 PRO HG2 1 1
11 7668 1 1 41 PRO HG3 H 39.660 4.095 -3.504 1.00 . A A . 41 PRO HG3 1 1
11 7669 1 1 41 PRO N N 38.548 3.102 -6.422 1.00 . A A . 41 PRO N 1 1
11 7670 1 1 41 PRO O O 40.891 2.738 -8.003 1.00 . A A . 41 PRO O 1 1
11 7671 1 1 42 ASN C C 43.655 4.559 -8.092 1.00 . A A . 42 ASN C 1 1
11 7672 1 1 42 ASN CA C 42.507 4.640 -9.053 1.00 . A A . 42 ASN CA 1 1
11 7673 1 1 42 ASN CB C 42.704 5.818 -10.051 1.00 . A A . 42 ASN CB 1 1
11 7674 1 1 42 ASN CG C 41.506 5.965 -11.006 1.00 . A A . 42 ASN CG 1 1
11 7675 1 1 42 ASN H H 41.156 5.816 -7.962 1.00 . A A . 42 ASN H 1 1
11 7676 1 1 42 ASN HA H 42.417 3.686 -9.544 1.00 . A A . 42 ASN HA 1 1
11 7677 1 1 42 ASN HB2 H 42.836 6.746 -9.516 1.00 . A A . 42 ASN HB2 1 1
11 7678 1 1 42 ASN HB3 H 43.591 5.628 -10.637 1.00 . A A . 42 ASN HB3 1 1
11 7679 1 1 42 ASN HD21 H 42.581 6.726 -12.498 1.00 . A A . 42 ASN HD21 1 1
11 7680 1 1 42 ASN HD22 H 40.918 6.540 -12.795 1.00 . A A . 42 ASN HD22 1 1
11 7681 1 1 42 ASN N N 41.325 4.888 -8.193 1.00 . A A . 42 ASN N 1 1
11 7682 1 1 42 ASN ND2 N 41.690 6.453 -12.198 1.00 . A A . 42 ASN ND2 1 1
11 7683 1 1 42 ASN O O 44.756 4.216 -8.469 1.00 . A A . 42 ASN O 1 1
11 7684 1 1 42 ASN OD1 O 40.381 5.643 -10.687 1.00 . A A . 42 ASN OD1 1 1
11 7685 1 1 43 ILE C C 44.326 3.588 -4.947 1.00 . A A . 43 ILE C 1 1
11 7686 1 1 43 ILE CA C 44.367 4.861 -5.802 1.00 . A A . 43 ILE CA 1 1
11 7687 1 1 43 ILE CB C 44.185 6.142 -4.901 1.00 . A A . 43 ILE CB 1 1
11 7688 1 1 43 ILE CD1 C 43.531 8.604 -4.898 1.00 . A A . 43 ILE CD1 1 1
11 7689 1 1 43 ILE CG1 C 43.938 7.404 -5.786 1.00 . A A . 43 ILE CG1 1 1
11 7690 1 1 43 ILE CG2 C 45.495 6.394 -4.088 1.00 . A A . 43 ILE CG2 1 1
11 7691 1 1 43 ILE H H 42.425 5.124 -6.631 1.00 . A A . 43 ILE H 1 1
11 7692 1 1 43 ILE HA H 45.221 4.843 -6.407 1.00 . A A . 43 ILE HA 1 1
11 7693 1 1 43 ILE HB H 43.362 5.979 -4.215 1.00 . A A . 43 ILE HB 1 1
11 7694 1 1 43 ILE HD11 H 42.631 8.368 -4.345 1.00 . A A . 43 ILE HD11 1 1
11 7695 1 1 43 ILE HD12 H 44.317 8.858 -4.202 1.00 . A A . 43 ILE HD12 1 1
11 7696 1 1 43 ILE HD13 H 43.341 9.470 -5.517 1.00 . A A . 43 ILE HD13 1 1
11 7697 1 1 43 ILE HG12 H 44.834 7.650 -6.340 1.00 . A A . 43 ILE HG12 1 1
11 7698 1 1 43 ILE HG13 H 43.148 7.222 -6.496 1.00 . A A . 43 ILE HG13 1 1
11 7699 1 1 43 ILE HG21 H 45.715 5.542 -3.463 1.00 . A A . 43 ILE HG21 1 1
11 7700 1 1 43 ILE HG22 H 46.335 6.554 -4.749 1.00 . A A . 43 ILE HG22 1 1
11 7701 1 1 43 ILE HG23 H 45.397 7.252 -3.441 1.00 . A A . 43 ILE HG23 1 1
11 7702 1 1 43 ILE N N 43.339 4.880 -6.855 1.00 . A A . 43 ILE N 1 1
11 7703 1 1 43 ILE O O 44.780 3.510 -3.822 1.00 . A A . 43 ILE O 1 1
11 7704 1 1 44 GLY C C 42.144 0.902 -5.181 1.00 . A A . 44 GLY C 1 1
11 7705 1 1 44 GLY CA C 43.593 1.268 -4.916 1.00 . A A . 44 GLY CA 1 1
11 7706 1 1 44 GLY H H 43.415 2.753 -6.445 1.00 . A A . 44 GLY H 1 1
11 7707 1 1 44 GLY HA2 H 44.247 0.546 -5.379 1.00 . A A . 44 GLY HA2 1 1
11 7708 1 1 44 GLY HA3 H 43.788 1.329 -3.855 1.00 . A A . 44 GLY HA3 1 1
11 7709 1 1 44 GLY N N 43.753 2.603 -5.548 1.00 . A A . 44 GLY N 1 1
11 7710 1 1 44 GLY O O 41.747 0.820 -6.322 1.00 . A A . 44 GLY O 1 1
11 7711 1 1 45 TRP C C 39.216 0.836 -3.032 1.00 . A A . 45 TRP C 1 1
11 7712 1 1 45 TRP CA C 39.936 0.331 -4.291 1.00 . A A . 45 TRP CA 1 1
11 7713 1 1 45 TRP CB C 39.778 -1.206 -4.374 1.00 . A A . 45 TRP CB 1 1
11 7714 1 1 45 TRP CD1 C 42.190 -2.033 -4.705 1.00 . A A . 45 TRP CD1 1 1
11 7715 1 1 45 TRP CD2 C 40.959 -2.177 -6.511 1.00 . A A . 45 TRP CD2 1 1
11 7716 1 1 45 TRP CE2 C 42.264 -2.633 -6.718 1.00 . A A . 45 TRP CE2 1 1
11 7717 1 1 45 TRP CE3 C 40.046 -2.200 -7.561 1.00 . A A . 45 TRP CE3 1 1
11 7718 1 1 45 TRP CG C 40.929 -1.790 -5.191 1.00 . A A . 45 TRP CG 1 1
11 7719 1 1 45 TRP CH2 C 41.746 -3.133 -9.013 1.00 . A A . 45 TRP CH2 1 1
11 7720 1 1 45 TRP CZ2 C 42.659 -3.110 -7.962 1.00 . A A . 45 TRP CZ2 1 1
11 7721 1 1 45 TRP CZ3 C 40.440 -2.678 -8.815 1.00 . A A . 45 TRP CZ3 1 1
11 7722 1 1 45 TRP H H 41.822 0.806 -3.270 1.00 . A A . 45 TRP H 1 1
11 7723 1 1 45 TRP HA H 39.531 0.805 -5.173 1.00 . A A . 45 TRP HA 1 1
11 7724 1 1 45 TRP HB2 H 39.803 -1.646 -3.388 1.00 . A A . 45 TRP HB2 1 1
11 7725 1 1 45 TRP HB3 H 38.844 -1.456 -4.856 1.00 . A A . 45 TRP HB3 1 1
11 7726 1 1 45 TRP HD1 H 42.493 -1.835 -3.685 1.00 . A A . 45 TRP HD1 1 1
11 7727 1 1 45 TRP HE1 H 43.909 -2.779 -5.482 1.00 . A A . 45 TRP HE1 1 1
11 7728 1 1 45 TRP HE3 H 39.035 -1.848 -7.407 1.00 . A A . 45 TRP HE3 1 1
11 7729 1 1 45 TRP HH2 H 42.052 -3.503 -9.981 1.00 . A A . 45 TRP HH2 1 1
11 7730 1 1 45 TRP HZ2 H 43.666 -3.466 -8.110 1.00 . A A . 45 TRP HZ2 1 1
11 7731 1 1 45 TRP HZ3 H 39.735 -2.698 -9.633 1.00 . A A . 45 TRP HZ3 1 1
11 7732 1 1 45 TRP N N 41.393 0.702 -4.143 1.00 . A A . 45 TRP N 1 1
11 7733 1 1 45 TRP NE1 N 42.967 -2.532 -5.623 1.00 . A A . 45 TRP NE1 1 1
11 7734 1 1 45 TRP O O 39.811 1.585 -2.283 1.00 . A A . 45 TRP O 1 1
11 7735 1 1 46 CYS C C 36.534 -0.374 -1.206 1.00 . A A . 46 CYS C 1 1
11 7736 1 1 46 CYS CA C 37.261 0.899 -1.609 1.00 . A A . 46 CYS CA 1 1
11 7737 1 1 46 CYS CB C 36.288 2.042 -1.934 1.00 . A A . 46 CYS CB 1 1
11 7738 1 1 46 CYS H H 37.468 -0.135 -3.415 1.00 . A A . 46 CYS H 1 1
11 7739 1 1 46 CYS HA H 37.954 1.148 -0.832 1.00 . A A . 46 CYS HA 1 1
11 7740 1 1 46 CYS HB2 H 36.807 2.845 -2.430 1.00 . A A . 46 CYS HB2 1 1
11 7741 1 1 46 CYS HB3 H 35.550 1.661 -2.607 1.00 . A A . 46 CYS HB3 1 1
11 7742 1 1 46 CYS N N 37.979 0.451 -2.816 1.00 . A A . 46 CYS N 1 1
11 7743 1 1 46 CYS O O 35.868 -1.040 -1.990 1.00 . A A . 46 CYS O 1 1
11 7744 1 1 46 CYS SG S 35.409 2.743 -0.511 1.00 . A A . 46 CYS SG 1 1
11 7745 1 1 47 CYS C C 35.550 -1.465 1.976 1.00 . A A . 47 CYS C 1 1
11 7746 1 1 47 CYS CA C 36.133 -1.850 0.657 1.00 . A A . 47 CYS CA 1 1
11 7747 1 1 47 CYS CB C 37.229 -2.828 0.829 1.00 . A A . 47 CYS CB 1 1
11 7748 1 1 47 CYS H H 37.278 -0.051 0.599 1.00 . A A . 47 CYS H 1 1
11 7749 1 1 47 CYS HA H 35.345 -2.228 0.033 1.00 . A A . 47 CYS HA 1 1
11 7750 1 1 47 CYS HB2 H 37.987 -2.319 1.385 1.00 . A A . 47 CYS HB2 1 1
11 7751 1 1 47 CYS HB3 H 36.893 -3.606 1.484 1.00 . A A . 47 CYS HB3 1 1
11 7752 1 1 47 CYS N N 36.730 -0.652 0.043 1.00 . A A . 47 CYS N 1 1
11 7753 1 1 47 CYS O O 35.487 -0.311 2.318 1.00 . A A . 47 CYS O 1 1
11 7754 1 1 47 CYS SG S 38.037 -3.400 -0.687 1.00 . A A . 47 CYS SG 1 1
11 7755 1 1 48 LYS C C 34.827 -3.351 4.898 1.00 . A A . 48 LYS C 1 1
11 7756 1 1 48 LYS CA C 34.554 -2.157 4.024 1.00 . A A . 48 LYS CA 1 1
11 7757 1 1 48 LYS CB C 33.047 -1.889 3.956 1.00 . A A . 48 LYS CB 1 1
11 7758 1 1 48 LYS CD C 32.708 -3.917 2.686 1.00 . A A . 48 LYS CD 1 1
11 7759 1 1 48 LYS CE C 31.652 -4.980 2.332 1.00 . A A . 48 LYS CE 1 1
11 7760 1 1 48 LYS CG C 32.218 -3.118 3.863 1.00 . A A . 48 LYS CG 1 1
11 7761 1 1 48 LYS H H 35.184 -3.380 2.419 1.00 . A A . 48 LYS H 1 1
11 7762 1 1 48 LYS HA H 34.987 -1.293 4.392 1.00 . A A . 48 LYS HA 1 1
11 7763 1 1 48 LYS HB2 H 32.789 -1.397 4.874 1.00 . A A . 48 LYS HB2 1 1
11 7764 1 1 48 LYS HB3 H 32.824 -1.226 3.132 1.00 . A A . 48 LYS HB3 1 1
11 7765 1 1 48 LYS HD2 H 32.966 -3.200 1.920 1.00 . A A . 48 LYS HD2 1 1
11 7766 1 1 48 LYS HD3 H 33.627 -4.390 2.978 1.00 . A A . 48 LYS HD3 1 1
11 7767 1 1 48 LYS HE2 H 30.753 -4.499 1.970 1.00 . A A . 48 LYS HE2 1 1
11 7768 1 1 48 LYS HE3 H 32.025 -5.649 1.572 1.00 . A A . 48 LYS HE3 1 1
11 7769 1 1 48 LYS HG2 H 32.291 -3.688 4.775 1.00 . A A . 48 LYS HG2 1 1
11 7770 1 1 48 LYS HG3 H 31.213 -2.777 3.761 1.00 . A A . 48 LYS HG3 1 1
11 7771 1 1 48 LYS HZ1 H 31.859 -5.437 4.356 1.00 . A A . 48 LYS HZ1 1 1
11 7772 1 1 48 LYS HZ2 H 30.289 -5.682 3.731 1.00 . A A . 48 LYS HZ2 1 1
11 7773 1 1 48 LYS HZ3 H 31.527 -6.788 3.385 1.00 . A A . 48 LYS HZ3 1 1
11 7774 1 1 48 LYS N N 35.128 -2.446 2.707 1.00 . A A . 48 LYS N 1 1
11 7775 1 1 48 LYS NZ N 31.308 -5.784 3.542 1.00 . A A . 48 LYS NZ 1 1
11 7776 1 1 48 LYS O O 35.325 -4.361 4.430 1.00 . A A . 48 LYS O 1 1
11 7777 1 1 49 LYS C C 33.417 -5.152 7.093 1.00 . A A . 49 LYS C 1 1
11 7778 1 1 49 LYS CA C 34.691 -4.276 7.133 1.00 . A A . 49 LYS CA 1 1
11 7779 1 1 49 LYS CB C 34.930 -3.619 8.531 1.00 . A A . 49 LYS CB 1 1
11 7780 1 1 49 LYS CD C 37.381 -3.536 9.437 1.00 . A A . 49 LYS CD 1 1
11 7781 1 1 49 LYS CE C 37.817 -4.946 8.945 1.00 . A A . 49 LYS CE 1 1
11 7782 1 1 49 LYS CG C 36.289 -2.862 8.540 1.00 . A A . 49 LYS CG 1 1
11 7783 1 1 49 LYS H H 34.101 -2.301 6.362 1.00 . A A . 49 LYS H 1 1
11 7784 1 1 49 LYS HA H 35.543 -4.880 6.848 1.00 . A A . 49 LYS HA 1 1
11 7785 1 1 49 LYS HB2 H 34.135 -2.915 8.729 1.00 . A A . 49 LYS HB2 1 1
11 7786 1 1 49 LYS HB3 H 34.906 -4.371 9.305 1.00 . A A . 49 LYS HB3 1 1
11 7787 1 1 49 LYS HD2 H 38.253 -2.897 9.448 1.00 . A A . 49 LYS HD2 1 1
11 7788 1 1 49 LYS HD3 H 37.014 -3.610 10.451 1.00 . A A . 49 LYS HD3 1 1
11 7789 1 1 49 LYS HE2 H 37.893 -4.955 7.867 1.00 . A A . 49 LYS HE2 1 1
11 7790 1 1 49 LYS HE3 H 38.788 -5.181 9.357 1.00 . A A . 49 LYS HE3 1 1
11 7791 1 1 49 LYS HG2 H 36.674 -2.787 7.533 1.00 . A A . 49 LYS HG2 1 1
11 7792 1 1 49 LYS HG3 H 36.124 -1.857 8.900 1.00 . A A . 49 LYS HG3 1 1
11 7793 1 1 49 LYS HZ1 H 36.086 -5.620 9.929 1.00 . A A . 49 LYS HZ1 1 1
11 7794 1 1 49 LYS HZ2 H 36.490 -6.476 8.497 1.00 . A A . 49 LYS HZ2 1 1
11 7795 1 1 49 LYS HZ3 H 37.377 -6.726 9.924 1.00 . A A . 49 LYS HZ3 1 1
11 7796 1 1 49 LYS N N 34.489 -3.177 6.134 1.00 . A A . 49 LYS N 1 1
11 7797 1 1 49 LYS NZ N 36.862 -6.017 9.362 1.00 . A A . 49 LYS NZ 1 1
11 7798 1 1 49 LYS O O 32.619 -5.086 8.017 1.00 . A A . 49 LYS O 1 1
11 7799 1 1 49 LYS OXT O 33.309 -5.857 6.100 1.00 . A A . 49 LYS OXT 1 1
12 7800 1 1 1 GLY C C 41.223 5.876 5.446 1.00 . A A . 1 GLY C 1 1
12 7801 1 1 1 GLY CA C 42.434 4.939 5.444 1.00 . A A . 1 GLY CA 1 1
12 7802 1 1 1 GLY H1 H 41.810 4.695 7.407 1.00 . A A . 1 GLY H1 1 1
12 7803 1 1 1 GLY H2 H 42.494 3.295 6.731 1.00 . A A . 1 GLY H2 1 1
12 7804 1 1 1 GLY H3 H 43.495 4.583 7.217 1.00 . A A . 1 GLY H3 1 1
12 7805 1 1 1 GLY HA2 H 43.323 5.509 5.215 1.00 . A A . 1 GLY HA2 1 1
12 7806 1 1 1 GLY HA3 H 42.291 4.162 4.707 1.00 . A A . 1 GLY HA3 1 1
12 7807 1 1 1 GLY N N 42.577 4.328 6.803 1.00 . A A . 1 GLY N 1 1
12 7808 1 1 1 GLY O O 40.536 5.980 6.445 1.00 . A A . 1 GLY O 1 1
12 7809 1 1 2 VAL C C 38.639 6.675 3.697 1.00 . A A . 2 VAL C 1 1
12 7810 1 1 2 VAL CA C 39.807 7.468 4.296 1.00 . A A . 2 VAL CA 1 1
12 7811 1 1 2 VAL CB C 40.167 8.685 3.399 1.00 . A A . 2 VAL CB 1 1
12 7812 1 1 2 VAL CG1 C 39.065 9.769 3.462 1.00 . A A . 2 VAL CG1 1 1
12 7813 1 1 2 VAL CG2 C 41.504 9.295 3.868 1.00 . A A . 2 VAL CG2 1 1
12 7814 1 1 2 VAL H H 41.541 6.430 3.556 1.00 . A A . 2 VAL H 1 1
12 7815 1 1 2 VAL HA H 39.555 7.776 5.299 1.00 . A A . 2 VAL HA 1 1
12 7816 1 1 2 VAL HB H 40.261 8.365 2.373 1.00 . A A . 2 VAL HB 1 1
12 7817 1 1 2 VAL HG11 H 38.119 9.373 3.121 1.00 . A A . 2 VAL HG11 1 1
12 7818 1 1 2 VAL HG12 H 38.949 10.145 4.468 1.00 . A A . 2 VAL HG12 1 1
12 7819 1 1 2 VAL HG13 H 39.333 10.594 2.818 1.00 . A A . 2 VAL HG13 1 1
12 7820 1 1 2 VAL HG21 H 41.426 9.617 4.896 1.00 . A A . 2 VAL HG21 1 1
12 7821 1 1 2 VAL HG22 H 42.302 8.572 3.795 1.00 . A A . 2 VAL HG22 1 1
12 7822 1 1 2 VAL HG23 H 41.762 10.146 3.254 1.00 . A A . 2 VAL HG23 1 1
12 7823 1 1 2 VAL N N 40.978 6.537 4.347 1.00 . A A . 2 VAL N 1 1
12 7824 1 1 2 VAL O O 38.873 5.831 2.856 1.00 . A A . 2 VAL O 1 1
12 7825 1 1 3 PRO C C 35.899 7.158 2.124 1.00 . A A . 3 PRO C 1 1
12 7826 1 1 3 PRO CA C 36.182 6.441 3.451 1.00 . A A . 3 PRO CA 1 1
12 7827 1 1 3 PRO CB C 35.060 6.650 4.478 1.00 . A A . 3 PRO CB 1 1
12 7828 1 1 3 PRO CD C 37.009 7.733 5.317 1.00 . A A . 3 PRO CD 1 1
12 7829 1 1 3 PRO CG C 35.520 8.006 5.046 1.00 . A A . 3 PRO CG 1 1
12 7830 1 1 3 PRO HA H 36.307 5.394 3.244 1.00 . A A . 3 PRO HA 1 1
12 7831 1 1 3 PRO HB2 H 34.089 6.721 4.009 1.00 . A A . 3 PRO HB2 1 1
12 7832 1 1 3 PRO HB3 H 35.064 5.858 5.214 1.00 . A A . 3 PRO HB3 1 1
12 7833 1 1 3 PRO HD2 H 37.558 8.660 5.372 1.00 . A A . 3 PRO HD2 1 1
12 7834 1 1 3 PRO HD3 H 37.169 7.151 6.214 1.00 . A A . 3 PRO HD3 1 1
12 7835 1 1 3 PRO HG2 H 35.387 8.797 4.321 1.00 . A A . 3 PRO HG2 1 1
12 7836 1 1 3 PRO HG3 H 34.998 8.265 5.955 1.00 . A A . 3 PRO HG3 1 1
12 7837 1 1 3 PRO N N 37.424 6.933 4.119 1.00 . A A . 3 PRO N 1 1
12 7838 1 1 3 PRO O O 36.250 8.313 1.952 1.00 . A A . 3 PRO O 1 1
12 7839 1 1 4 CYS C C 33.504 6.640 -0.539 1.00 . A A . 4 CYS C 1 1
12 7840 1 1 4 CYS CA C 34.930 7.024 -0.111 1.00 . A A . 4 CYS CA 1 1
12 7841 1 1 4 CYS CB C 35.993 6.534 -1.152 1.00 . A A . 4 CYS CB 1 1
12 7842 1 1 4 CYS H H 35.033 5.508 1.426 1.00 . A A . 4 CYS H 1 1
12 7843 1 1 4 CYS HA H 34.975 8.101 -0.040 1.00 . A A . 4 CYS HA 1 1
12 7844 1 1 4 CYS HB2 H 35.498 6.312 -2.086 1.00 . A A . 4 CYS HB2 1 1
12 7845 1 1 4 CYS HB3 H 36.665 7.359 -1.343 1.00 . A A . 4 CYS HB3 1 1
12 7846 1 1 4 CYS N N 35.275 6.444 1.224 1.00 . A A . 4 CYS N 1 1
12 7847 1 1 4 CYS O O 32.774 6.004 0.203 1.00 . A A . 4 CYS O 1 1
12 7848 1 1 4 CYS SG S 37.031 5.094 -0.793 1.00 . A A . 4 CYS SG 1 1
12 7849 1 1 5 LEU C C 31.826 5.411 -2.993 1.00 . A A . 5 LEU C 1 1
12 7850 1 1 5 LEU CA C 31.770 6.727 -2.225 1.00 . A A . 5 LEU CA 1 1
12 7851 1 1 5 LEU CB C 31.281 7.888 -3.128 1.00 . A A . 5 LEU CB 1 1
12 7852 1 1 5 LEU CD1 C 29.013 8.929 -3.546 1.00 . A A . 5 LEU CD1 1 1
12 7853 1 1 5 LEU CD2 C 29.832 7.115 -5.065 1.00 . A A . 5 LEU CD2 1 1
12 7854 1 1 5 LEU CG C 29.819 7.620 -3.614 1.00 . A A . 5 LEU CG 1 1
12 7855 1 1 5 LEU H H 33.754 7.569 -2.281 1.00 . A A . 5 LEU H 1 1
12 7856 1 1 5 LEU HA H 31.117 6.619 -1.374 1.00 . A A . 5 LEU HA 1 1
12 7857 1 1 5 LEU HB2 H 31.332 8.810 -2.569 1.00 . A A . 5 LEU HB2 1 1
12 7858 1 1 5 LEU HB3 H 31.945 7.971 -3.977 1.00 . A A . 5 LEU HB3 1 1
12 7859 1 1 5 LEU HD11 H 29.460 9.695 -4.162 1.00 . A A . 5 LEU HD11 1 1
12 7860 1 1 5 LEU HD12 H 27.997 8.767 -3.876 1.00 . A A . 5 LEU HD12 1 1
12 7861 1 1 5 LEU HD13 H 28.983 9.279 -2.524 1.00 . A A . 5 LEU HD13 1 1
12 7862 1 1 5 LEU HD21 H 30.287 7.839 -5.724 1.00 . A A . 5 LEU HD21 1 1
12 7863 1 1 5 LEU HD22 H 30.390 6.193 -5.135 1.00 . A A . 5 LEU HD22 1 1
12 7864 1 1 5 LEU HD23 H 28.823 6.923 -5.404 1.00 . A A . 5 LEU HD23 1 1
12 7865 1 1 5 LEU HG H 29.328 6.869 -3.017 1.00 . A A . 5 LEU HG 1 1
12 7866 1 1 5 LEU N N 33.137 7.052 -1.727 1.00 . A A . 5 LEU N 1 1
12 7867 1 1 5 LEU O O 32.407 5.332 -4.063 1.00 . A A . 5 LEU O 1 1
12 7868 1 1 6 CYS C C 30.033 2.873 -3.976 1.00 . A A . 6 CYS C 1 1
12 7869 1 1 6 CYS CA C 31.193 3.081 -3.028 1.00 . A A . 6 CYS CA 1 1
12 7870 1 1 6 CYS CB C 31.137 2.013 -1.938 1.00 . A A . 6 CYS CB 1 1
12 7871 1 1 6 CYS H H 30.781 4.517 -1.537 1.00 . A A . 6 CYS H 1 1
12 7872 1 1 6 CYS HA H 32.087 3.002 -3.600 1.00 . A A . 6 CYS HA 1 1
12 7873 1 1 6 CYS HB2 H 30.132 1.806 -1.614 1.00 . A A . 6 CYS HB2 1 1
12 7874 1 1 6 CYS HB3 H 31.513 1.094 -2.361 1.00 . A A . 6 CYS HB3 1 1
12 7875 1 1 6 CYS N N 31.217 4.414 -2.400 1.00 . A A . 6 CYS N 1 1
12 7876 1 1 6 CYS O O 29.170 3.706 -4.166 1.00 . A A . 6 CYS O 1 1
12 7877 1 1 6 CYS SG S 32.225 2.243 -0.512 1.00 . A A . 6 CYS SG 1 1
12 7878 1 1 7 ASP C C 27.646 1.434 -4.866 1.00 . A A . 7 ASP C 1 1
12 7879 1 1 7 ASP CA C 29.027 1.293 -5.496 1.00 . A A . 7 ASP CA 1 1
12 7880 1 1 7 ASP CB C 29.309 -0.162 -5.922 1.00 . A A . 7 ASP CB 1 1
12 7881 1 1 7 ASP CG C 28.113 -0.707 -6.728 1.00 . A A . 7 ASP CG 1 1
12 7882 1 1 7 ASP H H 30.808 1.107 -4.268 1.00 . A A . 7 ASP H 1 1
12 7883 1 1 7 ASP HA H 29.079 1.968 -6.327 1.00 . A A . 7 ASP HA 1 1
12 7884 1 1 7 ASP HB2 H 30.194 -0.188 -6.544 1.00 . A A . 7 ASP HB2 1 1
12 7885 1 1 7 ASP HB3 H 29.489 -0.782 -5.057 1.00 . A A . 7 ASP HB3 1 1
12 7886 1 1 7 ASP N N 30.074 1.700 -4.527 1.00 . A A . 7 ASP N 1 1
12 7887 1 1 7 ASP O O 26.853 2.256 -5.275 1.00 . A A . 7 ASP O 1 1
12 7888 1 1 7 ASP OD1 O 27.653 0.012 -7.602 1.00 . A A . 7 ASP OD1 1 1
12 7889 1 1 7 ASP OD2 O 27.724 -1.821 -6.417 1.00 . A A . 7 ASP OD2 1 1
12 7890 1 1 8 SER C C 26.045 1.917 -2.216 1.00 . A A . 8 SER C 1 1
12 7891 1 1 8 SER CA C 26.044 0.738 -3.202 1.00 . A A . 8 SER CA 1 1
12 7892 1 1 8 SER CB C 25.757 -0.571 -2.442 1.00 . A A . 8 SER CB 1 1
12 7893 1 1 8 SER H H 28.053 0.000 -3.559 1.00 . A A . 8 SER H 1 1
12 7894 1 1 8 SER HA H 25.282 0.906 -3.948 1.00 . A A . 8 SER HA 1 1
12 7895 1 1 8 SER HB2 H 26.522 -0.781 -1.707 1.00 . A A . 8 SER HB2 1 1
12 7896 1 1 8 SER HB3 H 24.787 -0.533 -1.966 1.00 . A A . 8 SER HB3 1 1
12 7897 1 1 8 SER HG H 26.274 -2.331 -3.196 1.00 . A A . 8 SER HG 1 1
12 7898 1 1 8 SER N N 27.383 0.645 -3.867 1.00 . A A . 8 SER N 1 1
12 7899 1 1 8 SER O O 25.300 1.913 -1.257 1.00 . A A . 8 SER O 1 1
12 7900 1 1 8 SER OG O 25.752 -1.565 -3.461 1.00 . A A . 8 SER OG 1 1
12 7901 1 1 9 ASP C C 26.001 5.237 -1.939 1.00 . A A . 9 ASP C 1 1
12 7902 1 1 9 ASP CA C 26.899 4.073 -1.511 1.00 . A A . 9 ASP CA 1 1
12 7903 1 1 9 ASP CB C 28.366 4.540 -1.385 1.00 . A A . 9 ASP CB 1 1
12 7904 1 1 9 ASP CG C 28.442 5.649 -0.321 1.00 . A A . 9 ASP CG 1 1
12 7905 1 1 9 ASP H H 27.450 2.912 -3.246 1.00 . A A . 9 ASP H 1 1
12 7906 1 1 9 ASP HA H 26.565 3.741 -0.536 1.00 . A A . 9 ASP HA 1 1
12 7907 1 1 9 ASP HB2 H 29.005 3.718 -1.089 1.00 . A A . 9 ASP HB2 1 1
12 7908 1 1 9 ASP HB3 H 28.747 4.912 -2.325 1.00 . A A . 9 ASP HB3 1 1
12 7909 1 1 9 ASP N N 26.863 2.913 -2.454 1.00 . A A . 9 ASP N 1 1
12 7910 1 1 9 ASP O O 25.891 6.218 -1.234 1.00 . A A . 9 ASP O 1 1
12 7911 1 1 9 ASP OD1 O 28.099 5.329 0.805 1.00 . A A . 9 ASP OD1 1 1
12 7912 1 1 9 ASP OD2 O 28.843 6.732 -0.706 1.00 . A A . 9 ASP OD2 1 1
12 7913 1 1 10 GLY C C 23.594 6.884 -2.509 1.00 . A A . 10 GLY C 1 1
12 7914 1 1 10 GLY CA C 24.467 6.194 -3.590 1.00 . A A . 10 GLY CA 1 1
12 7915 1 1 10 GLY H H 25.514 4.286 -3.598 1.00 . A A . 10 GLY H 1 1
12 7916 1 1 10 GLY HA2 H 25.079 6.952 -4.055 1.00 . A A . 10 GLY HA2 1 1
12 7917 1 1 10 GLY HA3 H 23.813 5.779 -4.341 1.00 . A A . 10 GLY HA3 1 1
12 7918 1 1 10 GLY N N 25.375 5.107 -3.078 1.00 . A A . 10 GLY N 1 1
12 7919 1 1 10 GLY O O 23.626 8.090 -2.364 1.00 . A A . 10 GLY O 1 1
12 7920 1 1 11 PRO C C 22.687 7.066 0.600 1.00 . A A . 11 PRO C 1 1
12 7921 1 1 11 PRO CA C 21.934 6.657 -0.680 1.00 . A A . 11 PRO CA 1 1
12 7922 1 1 11 PRO CB C 20.906 5.537 -0.440 1.00 . A A . 11 PRO CB 1 1
12 7923 1 1 11 PRO CD C 22.647 4.634 -1.818 1.00 . A A . 11 PRO CD 1 1
12 7924 1 1 11 PRO CG C 21.850 4.325 -0.532 1.00 . A A . 11 PRO CG 1 1
12 7925 1 1 11 PRO HA H 21.455 7.544 -1.058 1.00 . A A . 11 PRO HA 1 1
12 7926 1 1 11 PRO HB2 H 20.460 5.617 0.541 1.00 . A A . 11 PRO HB2 1 1
12 7927 1 1 11 PRO HB3 H 20.144 5.514 -1.206 1.00 . A A . 11 PRO HB3 1 1
12 7928 1 1 11 PRO HD2 H 23.605 4.136 -1.794 1.00 . A A . 11 PRO HD2 1 1
12 7929 1 1 11 PRO HD3 H 22.104 4.358 -2.712 1.00 . A A . 11 PRO HD3 1 1
12 7930 1 1 11 PRO HG2 H 22.504 4.255 0.327 1.00 . A A . 11 PRO HG2 1 1
12 7931 1 1 11 PRO HG3 H 21.289 3.407 -0.639 1.00 . A A . 11 PRO HG3 1 1
12 7932 1 1 11 PRO N N 22.823 6.124 -1.764 1.00 . A A . 11 PRO N 1 1
12 7933 1 1 11 PRO O O 22.088 7.330 1.623 1.00 . A A . 11 PRO O 1 1
12 7934 1 1 12 ARG C C 26.009 8.434 1.137 1.00 . A A . 12 ARG C 1 1
12 7935 1 1 12 ARG CA C 24.901 7.470 1.594 1.00 . A A . 12 ARG CA 1 1
12 7936 1 1 12 ARG CB C 25.479 6.161 2.131 1.00 . A A . 12 ARG CB 1 1
12 7937 1 1 12 ARG CD C 25.067 4.324 3.716 1.00 . A A . 12 ARG CD 1 1
12 7938 1 1 12 ARG CG C 24.462 5.564 3.088 1.00 . A A . 12 ARG CG 1 1
12 7939 1 1 12 ARG CZ C 22.951 3.318 4.269 1.00 . A A . 12 ARG CZ 1 1
12 7940 1 1 12 ARG H H 24.356 6.878 -0.395 1.00 . A A . 12 ARG H 1 1
12 7941 1 1 12 ARG HA H 24.335 7.943 2.382 1.00 . A A . 12 ARG HA 1 1
12 7942 1 1 12 ARG HB2 H 25.620 5.476 1.309 1.00 . A A . 12 ARG HB2 1 1
12 7943 1 1 12 ARG HB3 H 26.430 6.302 2.618 1.00 . A A . 12 ARG HB3 1 1
12 7944 1 1 12 ARG HD2 H 25.264 3.585 2.953 1.00 . A A . 12 ARG HD2 1 1
12 7945 1 1 12 ARG HD3 H 25.984 4.578 4.226 1.00 . A A . 12 ARG HD3 1 1
12 7946 1 1 12 ARG HE H 24.293 3.797 5.661 1.00 . A A . 12 ARG HE 1 1
12 7947 1 1 12 ARG HG2 H 24.209 6.276 3.862 1.00 . A A . 12 ARG HG2 1 1
12 7948 1 1 12 ARG HG3 H 23.564 5.302 2.550 1.00 . A A . 12 ARG HG3 1 1
12 7949 1 1 12 ARG HH11 H 23.743 1.554 3.775 1.00 . A A . 12 ARG HH11 1 1
12 7950 1 1 12 ARG HH12 H 22.049 1.721 3.461 1.00 . A A . 12 ARG HH12 1 1
12 7951 1 1 12 ARG HH21 H 22.000 5.020 4.693 1.00 . A A . 12 ARG HH21 1 1
12 7952 1 1 12 ARG HH22 H 21.014 3.774 4.008 1.00 . A A . 12 ARG HH22 1 1
12 7953 1 1 12 ARG N N 23.979 7.104 0.479 1.00 . A A . 12 ARG N 1 1
12 7954 1 1 12 ARG NE N 24.086 3.789 4.701 1.00 . A A . 12 ARG NE 1 1
12 7955 1 1 12 ARG NH1 N 22.909 2.106 3.799 1.00 . A A . 12 ARG NH1 1 1
12 7956 1 1 12 ARG NH2 N 21.906 4.091 4.326 1.00 . A A . 12 ARG NH2 1 1
12 7957 1 1 12 ARG O O 27.164 8.067 1.046 1.00 . A A . 12 ARG O 1 1
12 7958 1 1 13 PRO C C 27.351 11.313 1.601 1.00 . A A . 13 PRO C 1 1
12 7959 1 1 13 PRO CA C 26.516 10.762 0.422 1.00 . A A . 13 PRO CA 1 1
12 7960 1 1 13 PRO CB C 25.542 11.789 -0.228 1.00 . A A . 13 PRO CB 1 1
12 7961 1 1 13 PRO CD C 24.211 10.185 0.916 1.00 . A A . 13 PRO CD 1 1
12 7962 1 1 13 PRO CG C 24.398 11.707 0.792 1.00 . A A . 13 PRO CG 1 1
12 7963 1 1 13 PRO HA H 27.199 10.377 -0.320 1.00 . A A . 13 PRO HA 1 1
12 7964 1 1 13 PRO HB2 H 25.935 12.789 -0.311 1.00 . A A . 13 PRO HB2 1 1
12 7965 1 1 13 PRO HB3 H 25.221 11.447 -1.202 1.00 . A A . 13 PRO HB3 1 1
12 7966 1 1 13 PRO HD2 H 23.753 9.935 1.864 1.00 . A A . 13 PRO HD2 1 1
12 7967 1 1 13 PRO HD3 H 23.635 9.772 0.098 1.00 . A A . 13 PRO HD3 1 1
12 7968 1 1 13 PRO HG2 H 24.666 12.154 1.740 1.00 . A A . 13 PRO HG2 1 1
12 7969 1 1 13 PRO HG3 H 23.503 12.175 0.409 1.00 . A A . 13 PRO HG3 1 1
12 7970 1 1 13 PRO N N 25.615 9.655 0.860 1.00 . A A . 13 PRO N 1 1
12 7971 1 1 13 PRO O O 27.709 10.602 2.520 1.00 . A A . 13 PRO O 1 1
12 7972 1 1 14 ARG C C 27.733 13.204 3.989 1.00 . A A . 14 ARG C 1 1
12 7973 1 1 14 ARG CA C 28.445 13.250 2.621 1.00 . A A . 14 ARG CA 1 1
12 7974 1 1 14 ARG CB C 28.698 14.709 2.171 1.00 . A A . 14 ARG CB 1 1
12 7975 1 1 14 ARG CD C 27.596 16.884 1.542 1.00 . A A . 14 ARG CD 1 1
12 7976 1 1 14 ARG CG C 27.373 15.514 2.185 1.00 . A A . 14 ARG CG 1 1
12 7977 1 1 14 ARG CZ C 27.264 17.517 -0.762 1.00 . A A . 14 ARG CZ 1 1
12 7978 1 1 14 ARG H H 27.316 13.110 0.787 1.00 . A A . 14 ARG H 1 1
12 7979 1 1 14 ARG HA H 29.386 12.729 2.713 1.00 . A A . 14 ARG HA 1 1
12 7980 1 1 14 ARG HB2 H 29.413 15.172 2.836 1.00 . A A . 14 ARG HB2 1 1
12 7981 1 1 14 ARG HB3 H 29.116 14.705 1.175 1.00 . A A . 14 ARG HB3 1 1
12 7982 1 1 14 ARG HD2 H 26.738 17.519 1.709 1.00 . A A . 14 ARG HD2 1 1
12 7983 1 1 14 ARG HD3 H 28.476 17.363 1.948 1.00 . A A . 14 ARG HD3 1 1
12 7984 1 1 14 ARG HE H 28.310 15.909 -0.251 1.00 . A A . 14 ARG HE 1 1
12 7985 1 1 14 ARG HG2 H 26.603 14.986 1.642 1.00 . A A . 14 ARG HG2 1 1
12 7986 1 1 14 ARG HG3 H 27.038 15.660 3.201 1.00 . A A . 14 ARG HG3 1 1
12 7987 1 1 14 ARG HH11 H 25.412 16.921 -0.332 1.00 . A A . 14 ARG HH11 1 1
12 7988 1 1 14 ARG HH12 H 25.526 18.183 -1.513 1.00 . A A . 14 ARG HH12 1 1
12 7989 1 1 14 ARG HH21 H 29.042 18.241 -1.320 1.00 . A A . 14 ARG HH21 1 1
12 7990 1 1 14 ARG HH22 H 27.673 18.952 -2.095 1.00 . A A . 14 ARG HH22 1 1
12 7991 1 1 14 ARG N N 27.639 12.585 1.545 1.00 . A A . 14 ARG N 1 1
12 7992 1 1 14 ARG NE N 27.792 16.674 0.077 1.00 . A A . 14 ARG NE 1 1
12 7993 1 1 14 ARG NH1 N 25.969 17.546 -0.882 1.00 . A A . 14 ARG NH1 1 1
12 7994 1 1 14 ARG NH2 N 28.051 18.295 -1.444 1.00 . A A . 14 ARG NH2 1 1
12 7995 1 1 14 ARG O O 26.838 12.410 4.200 1.00 . A A . 14 ARG O 1 1
12 7996 1 1 15 GLY C C 28.168 13.076 7.186 1.00 . A A . 15 GLY C 1 1
12 7997 1 1 15 GLY CA C 27.506 14.083 6.249 1.00 . A A . 15 GLY CA 1 1
12 7998 1 1 15 GLY H H 28.860 14.688 4.669 1.00 . A A . 15 GLY H 1 1
12 7999 1 1 15 GLY HA2 H 27.593 15.070 6.676 1.00 . A A . 15 GLY HA2 1 1
12 8000 1 1 15 GLY HA3 H 26.458 13.828 6.159 1.00 . A A . 15 GLY HA3 1 1
12 8001 1 1 15 GLY N N 28.143 14.061 4.891 1.00 . A A . 15 GLY N 1 1
12 8002 1 1 15 GLY O O 27.527 12.534 8.060 1.00 . A A . 15 GLY O 1 1
12 8003 1 1 16 ASN C C 29.686 10.476 7.650 1.00 . A A . 16 ASN C 1 1
12 8004 1 1 16 ASN CA C 30.255 11.907 7.802 1.00 . A A . 16 ASN CA 1 1
12 8005 1 1 16 ASN CB C 30.212 12.359 9.296 1.00 . A A . 16 ASN CB 1 1
12 8006 1 1 16 ASN CG C 31.281 11.606 10.091 1.00 . A A . 16 ASN CG 1 1
12 8007 1 1 16 ASN H H 29.864 13.359 6.241 1.00 . A A . 16 ASN H 1 1
12 8008 1 1 16 ASN HA H 31.276 11.913 7.448 1.00 . A A . 16 ASN HA 1 1
12 8009 1 1 16 ASN HB2 H 30.395 13.419 9.390 1.00 . A A . 16 ASN HB2 1 1
12 8010 1 1 16 ASN HB3 H 29.247 12.131 9.724 1.00 . A A . 16 ASN HB3 1 1
12 8011 1 1 16 ASN HD21 H 30.226 9.944 10.249 1.00 . A A . 16 ASN HD21 1 1
12 8012 1 1 16 ASN HD22 H 31.763 9.918 10.986 1.00 . A A . 16 ASN HD22 1 1
12 8013 1 1 16 ASN N N 29.443 12.866 6.972 1.00 . A A . 16 ASN N 1 1
12 8014 1 1 16 ASN ND2 N 31.073 10.385 10.475 1.00 . A A . 16 ASN ND2 1 1
12 8015 1 1 16 ASN O O 29.393 9.778 8.604 1.00 . A A . 16 ASN O 1 1
12 8016 1 1 16 ASN OD1 O 32.337 12.127 10.379 1.00 . A A . 16 ASN OD1 1 1
12 8017 1 1 17 THR C C 30.159 7.760 5.761 1.00 . A A . 17 THR C 1 1
12 8018 1 1 17 THR CA C 29.011 8.733 6.078 1.00 . A A . 17 THR CA 1 1
12 8019 1 1 17 THR CB C 28.094 8.874 4.859 1.00 . A A . 17 THR CB 1 1
12 8020 1 1 17 THR CG2 C 27.167 7.679 4.714 1.00 . A A . 17 THR CG2 1 1
12 8021 1 1 17 THR H H 29.796 10.687 5.685 1.00 . A A . 17 THR H 1 1
12 8022 1 1 17 THR HA H 28.450 8.367 6.926 1.00 . A A . 17 THR HA 1 1
12 8023 1 1 17 THR HB H 28.642 9.089 3.950 1.00 . A A . 17 THR HB 1 1
12 8024 1 1 17 THR HG1 H 27.165 10.547 4.432 1.00 . A A . 17 THR HG1 1 1
12 8025 1 1 17 THR HG21 H 26.556 7.562 5.597 1.00 . A A . 17 THR HG21 1 1
12 8026 1 1 17 THR HG22 H 26.524 7.863 3.870 1.00 . A A . 17 THR HG22 1 1
12 8027 1 1 17 THR HG23 H 27.735 6.775 4.547 1.00 . A A . 17 THR HG23 1 1
12 8028 1 1 17 THR N N 29.549 10.087 6.414 1.00 . A A . 17 THR N 1 1
12 8029 1 1 17 THR O O 30.933 8.027 4.864 1.00 . A A . 17 THR O 1 1
12 8030 1 1 17 THR OG1 O 27.211 9.935 5.191 1.00 . A A . 17 THR OG1 1 1
12 8031 1 1 18 LEU C C 30.770 4.305 5.829 1.00 . A A . 18 LEU C 1 1
12 8032 1 1 18 LEU CA C 31.350 5.670 6.237 1.00 . A A . 18 LEU CA 1 1
12 8033 1 1 18 LEU CB C 32.214 5.487 7.509 1.00 . A A . 18 LEU CB 1 1
12 8034 1 1 18 LEU CD1 C 32.609 7.936 8.172 1.00 . A A . 18 LEU CD1 1 1
12 8035 1 1 18 LEU CD2 C 34.391 6.194 8.576 1.00 . A A . 18 LEU CD2 1 1
12 8036 1 1 18 LEU CG C 33.246 6.639 7.653 1.00 . A A . 18 LEU CG 1 1
12 8037 1 1 18 LEU H H 29.610 6.512 7.205 1.00 . A A . 18 LEU H 1 1
12 8038 1 1 18 LEU HA H 31.979 6.022 5.431 1.00 . A A . 18 LEU HA 1 1
12 8039 1 1 18 LEU HB2 H 31.579 5.431 8.383 1.00 . A A . 18 LEU HB2 1 1
12 8040 1 1 18 LEU HB3 H 32.733 4.542 7.423 1.00 . A A . 18 LEU HB3 1 1
12 8041 1 1 18 LEU HD11 H 32.155 7.767 9.136 1.00 . A A . 18 LEU HD11 1 1
12 8042 1 1 18 LEU HD12 H 33.361 8.705 8.272 1.00 . A A . 18 LEU HD12 1 1
12 8043 1 1 18 LEU HD13 H 31.856 8.298 7.492 1.00 . A A . 18 LEU HD13 1 1
12 8044 1 1 18 LEU HD21 H 34.014 5.925 9.551 1.00 . A A . 18 LEU HD21 1 1
12 8045 1 1 18 LEU HD22 H 34.885 5.334 8.149 1.00 . A A . 18 LEU HD22 1 1
12 8046 1 1 18 LEU HD23 H 35.121 6.982 8.687 1.00 . A A . 18 LEU HD23 1 1
12 8047 1 1 18 LEU HG H 33.664 6.842 6.680 1.00 . A A . 18 LEU HG 1 1
12 8048 1 1 18 LEU N N 30.257 6.672 6.488 1.00 . A A . 18 LEU N 1 1
12 8049 1 1 18 LEU O O 30.564 3.417 6.636 1.00 . A A . 18 LEU O 1 1
12 8050 1 1 19 SER C C 31.084 1.989 3.510 1.00 . A A . 19 SER C 1 1
12 8051 1 1 19 SER CA C 29.963 2.953 3.944 1.00 . A A . 19 SER CA 1 1
12 8052 1 1 19 SER CB C 29.081 3.402 2.751 1.00 . A A . 19 SER CB 1 1
12 8053 1 1 19 SER H H 30.726 4.971 3.965 1.00 . A A . 19 SER H 1 1
12 8054 1 1 19 SER HA H 29.372 2.437 4.684 1.00 . A A . 19 SER HA 1 1
12 8055 1 1 19 SER HB2 H 28.432 4.215 3.045 1.00 . A A . 19 SER HB2 1 1
12 8056 1 1 19 SER HB3 H 29.691 3.713 1.913 1.00 . A A . 19 SER HB3 1 1
12 8057 1 1 19 SER HG H 27.360 2.502 2.500 1.00 . A A . 19 SER HG 1 1
12 8058 1 1 19 SER N N 30.531 4.205 4.547 1.00 . A A . 19 SER N 1 1
12 8059 1 1 19 SER O O 30.907 0.788 3.507 1.00 . A A . 19 SER O 1 1
12 8060 1 1 19 SER OG O 28.290 2.286 2.358 1.00 . A A . 19 SER OG 1 1
12 8061 1 1 20 GLY C C 34.696 2.436 2.977 1.00 . A A . 20 GLY C 1 1
12 8062 1 1 20 GLY CA C 33.379 1.698 2.721 1.00 . A A . 20 GLY CA 1 1
12 8063 1 1 20 GLY H H 32.336 3.505 3.177 1.00 . A A . 20 GLY H 1 1
12 8064 1 1 20 GLY HA2 H 33.369 0.755 3.238 1.00 . A A . 20 GLY HA2 1 1
12 8065 1 1 20 GLY HA3 H 33.287 1.522 1.662 1.00 . A A . 20 GLY HA3 1 1
12 8066 1 1 20 GLY N N 32.220 2.535 3.160 1.00 . A A . 20 GLY N 1 1
12 8067 1 1 20 GLY O O 34.740 3.640 2.789 1.00 . A A . 20 GLY O 1 1
12 8068 1 1 21 ILE C C 37.916 2.230 2.423 1.00 . A A . 21 ILE C 1 1
12 8069 1 1 21 ILE CA C 37.025 2.468 3.648 1.00 . A A . 21 ILE CA 1 1
12 8070 1 1 21 ILE CB C 37.725 1.909 4.909 1.00 . A A . 21 ILE CB 1 1
12 8071 1 1 21 ILE CD1 C 36.198 3.307 6.447 1.00 . A A . 21 ILE CD1 1 1
12 8072 1 1 21 ILE CG1 C 36.776 1.908 6.149 1.00 . A A . 21 ILE CG1 1 1
12 8073 1 1 21 ILE CG2 C 39.020 2.696 5.230 1.00 . A A . 21 ILE CG2 1 1
12 8074 1 1 21 ILE H H 35.667 0.751 3.554 1.00 . A A . 21 ILE H 1 1
12 8075 1 1 21 ILE HA H 36.846 3.526 3.754 1.00 . A A . 21 ILE HA 1 1
12 8076 1 1 21 ILE HB H 38.039 0.904 4.688 1.00 . A A . 21 ILE HB 1 1
12 8077 1 1 21 ILE HD11 H 36.986 4.020 6.626 1.00 . A A . 21 ILE HD11 1 1
12 8078 1 1 21 ILE HD12 H 35.595 3.648 5.620 1.00 . A A . 21 ILE HD12 1 1
12 8079 1 1 21 ILE HD13 H 35.572 3.253 7.326 1.00 . A A . 21 ILE HD13 1 1
12 8080 1 1 21 ILE HG12 H 35.960 1.219 5.983 1.00 . A A . 21 ILE HG12 1 1
12 8081 1 1 21 ILE HG13 H 37.317 1.571 7.021 1.00 . A A . 21 ILE HG13 1 1
12 8082 1 1 21 ILE HG21 H 38.812 3.745 5.385 1.00 . A A . 21 ILE HG21 1 1
12 8083 1 1 21 ILE HG22 H 39.482 2.300 6.123 1.00 . A A . 21 ILE HG22 1 1
12 8084 1 1 21 ILE HG23 H 39.728 2.603 4.417 1.00 . A A . 21 ILE HG23 1 1
12 8085 1 1 21 ILE N N 35.728 1.739 3.402 1.00 . A A . 21 ILE N 1 1
12 8086 1 1 21 ILE O O 37.945 1.122 1.926 1.00 . A A . 21 ILE O 1 1
12 8087 1 1 22 LEU C C 40.653 2.074 1.151 1.00 . A A . 22 LEU C 1 1
12 8088 1 1 22 LEU CA C 39.494 2.987 0.753 1.00 . A A . 22 LEU CA 1 1
12 8089 1 1 22 LEU CB C 39.979 4.376 0.215 1.00 . A A . 22 LEU CB 1 1
12 8090 1 1 22 LEU CD1 C 42.509 4.432 0.328 1.00 . A A . 22 LEU CD1 1 1
12 8091 1 1 22 LEU CD2 C 41.163 6.517 0.678 1.00 . A A . 22 LEU CD2 1 1
12 8092 1 1 22 LEU CG C 41.199 4.998 0.933 1.00 . A A . 22 LEU CG 1 1
12 8093 1 1 22 LEU H H 38.586 4.115 2.358 1.00 . A A . 22 LEU H 1 1
12 8094 1 1 22 LEU HA H 38.930 2.485 0.000 1.00 . A A . 22 LEU HA 1 1
12 8095 1 1 22 LEU HB2 H 40.184 4.280 -0.842 1.00 . A A . 22 LEU HB2 1 1
12 8096 1 1 22 LEU HB3 H 39.147 5.057 0.320 1.00 . A A . 22 LEU HB3 1 1
12 8097 1 1 22 LEU HD11 H 42.561 4.651 -0.731 1.00 . A A . 22 LEU HD11 1 1
12 8098 1 1 22 LEU HD12 H 43.355 4.892 0.814 1.00 . A A . 22 LEU HD12 1 1
12 8099 1 1 22 LEU HD13 H 42.592 3.365 0.454 1.00 . A A . 22 LEU HD13 1 1
12 8100 1 1 22 LEU HD21 H 40.219 6.903 1.032 1.00 . A A . 22 LEU HD21 1 1
12 8101 1 1 22 LEU HD22 H 41.970 7.029 1.182 1.00 . A A . 22 LEU HD22 1 1
12 8102 1 1 22 LEU HD23 H 41.228 6.721 -0.382 1.00 . A A . 22 LEU HD23 1 1
12 8103 1 1 22 LEU HG H 41.141 4.787 1.992 1.00 . A A . 22 LEU HG 1 1
12 8104 1 1 22 LEU N N 38.625 3.225 1.946 1.00 . A A . 22 LEU N 1 1
12 8105 1 1 22 LEU O O 41.135 2.125 2.270 1.00 . A A . 22 LEU O 1 1
12 8106 1 1 23 TRP C C 43.319 0.298 -0.519 1.00 . A A . 23 TRP C 1 1
12 8107 1 1 23 TRP CA C 42.185 0.318 0.463 1.00 . A A . 23 TRP CA 1 1
12 8108 1 1 23 TRP CB C 41.647 -1.116 0.561 1.00 . A A . 23 TRP CB 1 1
12 8109 1 1 23 TRP CD1 C 40.264 -1.277 2.763 1.00 . A A . 23 TRP CD1 1 1
12 8110 1 1 23 TRP CD2 C 42.413 -1.498 2.937 1.00 . A A . 23 TRP CD2 1 1
12 8111 1 1 23 TRP CE2 C 41.813 -1.585 4.180 1.00 . A A . 23 TRP CE2 1 1
12 8112 1 1 23 TRP CE3 C 43.782 -1.592 2.770 1.00 . A A . 23 TRP CE3 1 1
12 8113 1 1 23 TRP CG C 41.414 -1.300 2.040 1.00 . A A . 23 TRP CG 1 1
12 8114 1 1 23 TRP CH2 C 44.012 -1.867 5.156 1.00 . A A . 23 TRP CH2 1 1
12 8115 1 1 23 TRP CZ2 C 42.614 -1.771 5.303 1.00 . A A . 23 TRP CZ2 1 1
12 8116 1 1 23 TRP CZ3 C 44.597 -1.776 3.880 1.00 . A A . 23 TRP CZ3 1 1
12 8117 1 1 23 TRP H H 40.652 1.274 -0.665 1.00 . A A . 23 TRP H 1 1
12 8118 1 1 23 TRP HA H 42.608 0.604 1.413 1.00 . A A . 23 TRP HA 1 1
12 8119 1 1 23 TRP HB2 H 40.733 -1.242 0.015 1.00 . A A . 23 TRP HB2 1 1
12 8120 1 1 23 TRP HB3 H 42.362 -1.847 0.215 1.00 . A A . 23 TRP HB3 1 1
12 8121 1 1 23 TRP HD1 H 39.287 -1.117 2.328 1.00 . A A . 23 TRP HD1 1 1
12 8122 1 1 23 TRP HE1 H 39.853 -1.486 4.754 1.00 . A A . 23 TRP HE1 1 1
12 8123 1 1 23 TRP HE3 H 44.192 -1.528 1.775 1.00 . A A . 23 TRP HE3 1 1
12 8124 1 1 23 TRP HH2 H 44.635 -2.010 6.028 1.00 . A A . 23 TRP HH2 1 1
12 8125 1 1 23 TRP HZ2 H 42.142 -1.833 6.277 1.00 . A A . 23 TRP HZ2 1 1
12 8126 1 1 23 TRP HZ3 H 45.673 -1.833 3.733 1.00 . A A . 23 TRP HZ3 1 1
12 8127 1 1 23 TRP N N 41.072 1.262 0.216 1.00 . A A . 23 TRP N 1 1
12 8128 1 1 23 TRP NE1 N 40.519 -1.451 4.036 1.00 . A A . 23 TRP NE1 1 1
12 8129 1 1 23 TRP O O 43.185 0.271 -1.726 1.00 . A A . 23 TRP O 1 1
12 8130 1 1 24 PHE C C 46.292 -1.159 -0.731 1.00 . A A . 24 PHE C 1 1
12 8131 1 1 24 PHE CA C 45.771 0.260 -0.462 1.00 . A A . 24 PHE CA 1 1
12 8132 1 1 24 PHE CB C 46.699 1.035 0.515 1.00 . A A . 24 PHE CB 1 1
12 8133 1 1 24 PHE CD1 C 45.960 3.437 0.221 1.00 . A A . 24 PHE CD1 1 1
12 8134 1 1 24 PHE CD2 C 48.101 2.813 -0.618 1.00 . A A . 24 PHE CD2 1 1
12 8135 1 1 24 PHE CE1 C 46.164 4.729 -0.219 1.00 . A A . 24 PHE CE1 1 1
12 8136 1 1 24 PHE CE2 C 48.306 4.106 -1.059 1.00 . A A . 24 PHE CE2 1 1
12 8137 1 1 24 PHE CG C 46.927 2.470 0.025 1.00 . A A . 24 PHE CG 1 1
12 8138 1 1 24 PHE CZ C 47.337 5.065 -0.859 1.00 . A A . 24 PHE CZ 1 1
12 8139 1 1 24 PHE H H 44.356 0.283 1.126 1.00 . A A . 24 PHE H 1 1
12 8140 1 1 24 PHE HA H 45.651 0.740 -1.431 1.00 . A A . 24 PHE HA 1 1
12 8141 1 1 24 PHE HB2 H 46.217 1.107 1.478 1.00 . A A . 24 PHE HB2 1 1
12 8142 1 1 24 PHE HB3 H 47.629 0.516 0.697 1.00 . A A . 24 PHE HB3 1 1
12 8143 1 1 24 PHE HD1 H 45.037 3.184 0.721 1.00 . A A . 24 PHE HD1 1 1
12 8144 1 1 24 PHE HD2 H 48.865 2.066 -0.776 1.00 . A A . 24 PHE HD2 1 1
12 8145 1 1 24 PHE HE1 H 45.401 5.478 -0.062 1.00 . A A . 24 PHE HE1 1 1
12 8146 1 1 24 PHE HE2 H 49.227 4.365 -1.562 1.00 . A A . 24 PHE HE2 1 1
12 8147 1 1 24 PHE HZ H 47.493 6.078 -1.202 1.00 . A A . 24 PHE HZ 1 1
12 8148 1 1 24 PHE N N 44.431 0.279 0.151 1.00 . A A . 24 PHE N 1 1
12 8149 1 1 24 PHE O O 47.405 -1.491 -0.375 1.00 . A A . 24 PHE O 1 1
12 8150 1 1 25 TYR C C 45.749 -3.561 -3.176 1.00 . A A . 25 TYR C 1 1
12 8151 1 1 25 TYR CA C 45.860 -3.352 -1.675 1.00 . A A . 25 TYR CA 1 1
12 8152 1 1 25 TYR CB C 44.949 -4.352 -0.961 1.00 . A A . 25 TYR CB 1 1
12 8153 1 1 25 TYR CD1 C 46.152 -4.071 1.280 1.00 . A A . 25 TYR CD1 1 1
12 8154 1 1 25 TYR CD2 C 45.937 -6.240 0.321 1.00 . A A . 25 TYR CD2 1 1
12 8155 1 1 25 TYR CE1 C 46.836 -4.616 2.348 1.00 . A A . 25 TYR CE1 1 1
12 8156 1 1 25 TYR CE2 C 46.619 -6.783 1.388 1.00 . A A . 25 TYR CE2 1 1
12 8157 1 1 25 TYR CG C 45.699 -4.886 0.260 1.00 . A A . 25 TYR CG 1 1
12 8158 1 1 25 TYR CZ C 47.074 -5.971 2.409 1.00 . A A . 25 TYR CZ 1 1
12 8159 1 1 25 TYR H H 44.590 -1.666 -1.616 1.00 . A A . 25 TYR H 1 1
12 8160 1 1 25 TYR HA H 46.882 -3.487 -1.358 1.00 . A A . 25 TYR HA 1 1
12 8161 1 1 25 TYR HB2 H 44.036 -3.880 -0.638 1.00 . A A . 25 TYR HB2 1 1
12 8162 1 1 25 TYR HB3 H 44.683 -5.174 -1.611 1.00 . A A . 25 TYR HB3 1 1
12 8163 1 1 25 TYR HD1 H 45.972 -3.007 1.245 1.00 . A A . 25 TYR HD1 1 1
12 8164 1 1 25 TYR HD2 H 45.584 -6.872 -0.485 1.00 . A A . 25 TYR HD2 1 1
12 8165 1 1 25 TYR HE1 H 47.193 -3.981 3.145 1.00 . A A . 25 TYR HE1 1 1
12 8166 1 1 25 TYR HE2 H 46.792 -7.847 1.414 1.00 . A A . 25 TYR HE2 1 1
12 8167 1 1 25 TYR HH H 47.555 -7.419 3.576 1.00 . A A . 25 TYR HH 1 1
12 8168 1 1 25 TYR N N 45.475 -1.961 -1.348 1.00 . A A . 25 TYR N 1 1
12 8169 1 1 25 TYR O O 44.829 -3.088 -3.801 1.00 . A A . 25 TYR O 1 1
12 8170 1 1 25 TYR OH O 47.758 -6.484 3.490 1.00 . A A . 25 TYR OH 1 1
12 8171 1 1 26 PRO C C 45.789 -5.861 -5.448 1.00 . A A . 26 PRO C 1 1
12 8172 1 1 26 PRO CA C 46.729 -4.684 -5.157 1.00 . A A . 26 PRO CA 1 1
12 8173 1 1 26 PRO CB C 48.207 -5.004 -5.428 1.00 . A A . 26 PRO CB 1 1
12 8174 1 1 26 PRO CD C 47.927 -4.743 -3.051 1.00 . A A . 26 PRO CD 1 1
12 8175 1 1 26 PRO CG C 48.570 -5.693 -4.089 1.00 . A A . 26 PRO CG 1 1
12 8176 1 1 26 PRO HA H 46.402 -3.847 -5.750 1.00 . A A . 26 PRO HA 1 1
12 8177 1 1 26 PRO HB2 H 48.320 -5.676 -6.268 1.00 . A A . 26 PRO HB2 1 1
12 8178 1 1 26 PRO HB3 H 48.782 -4.103 -5.593 1.00 . A A . 26 PRO HB3 1 1
12 8179 1 1 26 PRO HD2 H 47.623 -5.241 -2.140 1.00 . A A . 26 PRO HD2 1 1
12 8180 1 1 26 PRO HD3 H 48.519 -3.868 -2.807 1.00 . A A . 26 PRO HD3 1 1
12 8181 1 1 26 PRO HG2 H 48.171 -6.696 -4.030 1.00 . A A . 26 PRO HG2 1 1
12 8182 1 1 26 PRO HG3 H 49.643 -5.729 -3.960 1.00 . A A . 26 PRO HG3 1 1
12 8183 1 1 26 PRO N N 46.698 -4.259 -3.732 1.00 . A A . 26 PRO N 1 1
12 8184 1 1 26 PRO O O 45.321 -6.040 -6.554 1.00 . A A . 26 PRO O 1 1
12 8185 1 1 27 SER C C 43.180 -7.505 -4.262 1.00 . A A . 27 SER C 1 1
12 8186 1 1 27 SER CA C 44.653 -7.826 -4.525 1.00 . A A . 27 SER CA 1 1
12 8187 1 1 27 SER CB C 45.183 -8.870 -3.512 1.00 . A A . 27 SER CB 1 1
12 8188 1 1 27 SER H H 45.941 -6.439 -3.550 1.00 . A A . 27 SER H 1 1
12 8189 1 1 27 SER HA H 44.724 -8.228 -5.526 1.00 . A A . 27 SER HA 1 1
12 8190 1 1 27 SER HB2 H 44.373 -9.469 -3.115 1.00 . A A . 27 SER HB2 1 1
12 8191 1 1 27 SER HB3 H 45.920 -9.516 -3.969 1.00 . A A . 27 SER HB3 1 1
12 8192 1 1 27 SER HG H 46.645 -8.490 -2.281 1.00 . A A . 27 SER HG 1 1
12 8193 1 1 27 SER N N 45.543 -6.630 -4.428 1.00 . A A . 27 SER N 1 1
12 8194 1 1 27 SER O O 42.363 -8.391 -4.098 1.00 . A A . 27 SER O 1 1
12 8195 1 1 27 SER OG O 45.778 -8.110 -2.453 1.00 . A A . 27 SER OG 1 1
12 8196 1 1 28 GLY C C 41.471 -5.447 -2.507 1.00 . A A . 28 GLY C 1 1
12 8197 1 1 28 GLY CA C 41.479 -5.785 -3.984 1.00 . A A . 28 GLY CA 1 1
12 8198 1 1 28 GLY H H 43.570 -5.566 -4.379 1.00 . A A . 28 GLY H 1 1
12 8199 1 1 28 GLY HA2 H 41.267 -4.897 -4.559 1.00 . A A . 28 GLY HA2 1 1
12 8200 1 1 28 GLY HA3 H 40.771 -6.568 -4.207 1.00 . A A . 28 GLY HA3 1 1
12 8201 1 1 28 GLY N N 42.875 -6.238 -4.236 1.00 . A A . 28 GLY N 1 1
12 8202 1 1 28 GLY O O 42.318 -4.689 -2.071 1.00 . A A . 28 GLY O 1 1
12 8203 1 1 29 CYS C C 41.440 -6.630 0.465 1.00 . A A . 29 CYS C 1 1
12 8204 1 1 29 CYS CA C 40.498 -5.699 -0.317 1.00 . A A . 29 CYS CA 1 1
12 8205 1 1 29 CYS CB C 39.074 -5.884 0.121 1.00 . A A . 29 CYS CB 1 1
12 8206 1 1 29 CYS H H 39.879 -6.598 -2.130 1.00 . A A . 29 CYS H 1 1
12 8207 1 1 29 CYS HA H 40.804 -4.673 -0.176 1.00 . A A . 29 CYS HA 1 1
12 8208 1 1 29 CYS HB2 H 38.856 -6.911 0.364 1.00 . A A . 29 CYS HB2 1 1
12 8209 1 1 29 CYS HB3 H 39.010 -5.311 1.017 1.00 . A A . 29 CYS HB3 1 1
12 8210 1 1 29 CYS N N 40.551 -5.995 -1.765 1.00 . A A . 29 CYS N 1 1
12 8211 1 1 29 CYS O O 41.642 -7.771 0.093 1.00 . A A . 29 CYS O 1 1
12 8212 1 1 29 CYS SG S 37.788 -5.195 -0.948 1.00 . A A . 29 CYS SG 1 1
12 8213 1 1 30 PRO C C 42.093 -7.887 3.350 1.00 . A A . 30 PRO C 1 1
12 8214 1 1 30 PRO CA C 42.870 -6.923 2.440 1.00 . A A . 30 PRO CA 1 1
12 8215 1 1 30 PRO CB C 43.672 -5.885 3.222 1.00 . A A . 30 PRO CB 1 1
12 8216 1 1 30 PRO CD C 41.936 -4.729 2.058 1.00 . A A . 30 PRO CD 1 1
12 8217 1 1 30 PRO CG C 42.561 -4.877 3.451 1.00 . A A . 30 PRO CG 1 1
12 8218 1 1 30 PRO HA H 43.536 -7.510 1.830 1.00 . A A . 30 PRO HA 1 1
12 8219 1 1 30 PRO HB2 H 44.058 -6.278 4.152 1.00 . A A . 30 PRO HB2 1 1
12 8220 1 1 30 PRO HB3 H 44.464 -5.472 2.624 1.00 . A A . 30 PRO HB3 1 1
12 8221 1 1 30 PRO HD2 H 40.909 -4.400 2.125 1.00 . A A . 30 PRO HD2 1 1
12 8222 1 1 30 PRO HD3 H 42.503 -4.066 1.421 1.00 . A A . 30 PRO HD3 1 1
12 8223 1 1 30 PRO HG2 H 41.854 -5.277 4.140 1.00 . A A . 30 PRO HG2 1 1
12 8224 1 1 30 PRO HG3 H 42.931 -3.947 3.840 1.00 . A A . 30 PRO HG3 1 1
12 8225 1 1 30 PRO N N 42.005 -6.128 1.532 1.00 . A A . 30 PRO N 1 1
12 8226 1 1 30 PRO O O 40.884 -7.855 3.492 1.00 . A A . 30 PRO O 1 1
12 8227 1 1 31 SER C C 41.340 -9.247 5.908 1.00 . A A . 31 SER C 1 1
12 8228 1 1 31 SER CA C 42.372 -9.777 4.889 1.00 . A A . 31 SER CA 1 1
12 8229 1 1 31 SER CB C 43.612 -10.340 5.596 1.00 . A A . 31 SER CB 1 1
12 8230 1 1 31 SER H H 43.834 -8.722 3.804 1.00 . A A . 31 SER H 1 1
12 8231 1 1 31 SER HA H 41.904 -10.553 4.301 1.00 . A A . 31 SER HA 1 1
12 8232 1 1 31 SER HB2 H 43.976 -9.658 6.352 1.00 . A A . 31 SER HB2 1 1
12 8233 1 1 31 SER HB3 H 43.416 -11.309 6.034 1.00 . A A . 31 SER HB3 1 1
12 8234 1 1 31 SER HG H 44.911 -11.359 4.519 1.00 . A A . 31 SER HG 1 1
12 8235 1 1 31 SER N N 42.866 -8.736 3.954 1.00 . A A . 31 SER N 1 1
12 8236 1 1 31 SER O O 41.698 -8.615 6.883 1.00 . A A . 31 SER O 1 1
12 8237 1 1 31 SER OG O 44.571 -10.456 4.541 1.00 . A A . 31 SER OG 1 1
12 8238 1 1 32 GLY C C 38.024 -8.059 5.946 1.00 . A A . 32 GLY C 1 1
12 8239 1 1 32 GLY CA C 38.988 -9.059 6.573 1.00 . A A . 32 GLY CA 1 1
12 8240 1 1 32 GLY H H 39.879 -10.015 4.831 1.00 . A A . 32 GLY H 1 1
12 8241 1 1 32 GLY HA2 H 38.420 -9.920 6.891 1.00 . A A . 32 GLY HA2 1 1
12 8242 1 1 32 GLY HA3 H 39.424 -8.596 7.446 1.00 . A A . 32 GLY HA3 1 1
12 8243 1 1 32 GLY N N 40.087 -9.516 5.648 1.00 . A A . 32 GLY N 1 1
12 8244 1 1 32 GLY O O 37.068 -7.645 6.572 1.00 . A A . 32 GLY O 1 1
12 8245 1 1 33 TRP C C 36.748 -7.508 2.905 1.00 . A A . 33 TRP C 1 1
12 8246 1 1 33 TRP CA C 37.441 -6.732 3.998 1.00 . A A . 33 TRP CA 1 1
12 8247 1 1 33 TRP CB C 38.333 -5.661 3.421 1.00 . A A . 33 TRP CB 1 1
12 8248 1 1 33 TRP CD1 C 39.997 -5.374 5.403 1.00 . A A . 33 TRP CD1 1 1
12 8249 1 1 33 TRP CD2 C 38.698 -3.681 5.018 1.00 . A A . 33 TRP CD2 1 1
12 8250 1 1 33 TRP CE2 C 39.543 -3.443 6.096 1.00 . A A . 33 TRP CE2 1 1
12 8251 1 1 33 TRP CE3 C 37.788 -2.729 4.604 1.00 . A A . 33 TRP CE3 1 1
12 8252 1 1 33 TRP CG C 38.998 -4.931 4.577 1.00 . A A . 33 TRP CG 1 1
12 8253 1 1 33 TRP CH2 C 38.551 -1.268 6.351 1.00 . A A . 33 TRP CH2 1 1
12 8254 1 1 33 TRP CZ2 C 39.468 -2.229 6.766 1.00 . A A . 33 TRP CZ2 1 1
12 8255 1 1 33 TRP CZ3 C 37.707 -1.518 5.266 1.00 . A A . 33 TRP CZ3 1 1
12 8256 1 1 33 TRP H H 39.069 -8.072 4.249 1.00 . A A . 33 TRP H 1 1
12 8257 1 1 33 TRP HA H 36.705 -6.318 4.670 1.00 . A A . 33 TRP HA 1 1
12 8258 1 1 33 TRP HB2 H 39.096 -6.121 2.819 1.00 . A A . 33 TRP HB2 1 1
12 8259 1 1 33 TRP HB3 H 37.771 -4.963 2.826 1.00 . A A . 33 TRP HB3 1 1
12 8260 1 1 33 TRP HD1 H 40.477 -6.342 5.310 1.00 . A A . 33 TRP HD1 1 1
12 8261 1 1 33 TRP HE1 H 40.990 -4.582 6.999 1.00 . A A . 33 TRP HE1 1 1
12 8262 1 1 33 TRP HE3 H 37.150 -2.934 3.764 1.00 . A A . 33 TRP HE3 1 1
12 8263 1 1 33 TRP HH2 H 38.505 -0.332 6.872 1.00 . A A . 33 TRP HH2 1 1
12 8264 1 1 33 TRP HZ2 H 40.118 -2.034 7.607 1.00 . A A . 33 TRP HZ2 1 1
12 8265 1 1 33 TRP HZ3 H 36.986 -0.786 4.933 1.00 . A A . 33 TRP HZ3 1 1
12 8266 1 1 33 TRP N N 38.298 -7.703 4.725 1.00 . A A . 33 TRP N 1 1
12 8267 1 1 33 TRP NE1 N 40.310 -4.480 6.300 1.00 . A A . 33 TRP NE1 1 1
12 8268 1 1 33 TRP O O 37.228 -8.556 2.520 1.00 . A A . 33 TRP O 1 1
12 8269 1 1 34 HIS C C 34.424 -6.863 0.216 1.00 . A A . 34 HIS C 1 1
12 8270 1 1 34 HIS CA C 34.956 -7.774 1.341 1.00 . A A . 34 HIS CA 1 1
12 8271 1 1 34 HIS CB C 33.874 -8.582 2.111 1.00 . A A . 34 HIS CB 1 1
12 8272 1 1 34 HIS CD2 C 32.702 -10.891 1.761 1.00 . A A . 34 HIS CD2 1 1
12 8273 1 1 34 HIS CE1 C 32.408 -10.772 -0.244 1.00 . A A . 34 HIS CE1 1 1
12 8274 1 1 34 HIS CG C 33.192 -9.696 1.285 1.00 . A A . 34 HIS CG 1 1
12 8275 1 1 34 HIS H H 35.290 -6.160 2.762 1.00 . A A . 34 HIS H 1 1
12 8276 1 1 34 HIS HA H 35.658 -8.458 0.884 1.00 . A A . 34 HIS HA 1 1
12 8277 1 1 34 HIS HB2 H 34.375 -9.051 2.953 1.00 . A A . 34 HIS HB2 1 1
12 8278 1 1 34 HIS HB3 H 33.131 -7.906 2.499 1.00 . A A . 34 HIS HB3 1 1
12 8279 1 1 34 HIS HD1 H 33.225 -8.898 -0.610 1.00 . A A . 34 HIS HD1 1 1
12 8280 1 1 34 HIS HD2 H 32.723 -11.220 2.788 1.00 . A A . 34 HIS HD2 1 1
12 8281 1 1 34 HIS HE1 H 32.104 -11.045 -1.244 1.00 . A A . 34 HIS HE1 1 1
12 8282 1 1 34 HIS N N 35.648 -7.007 2.418 1.00 . A A . 34 HIS N 1 1
12 8283 1 1 34 HIS ND1 N 32.997 -9.633 0.005 1.00 . A A . 34 HIS ND1 1 1
12 8284 1 1 34 HIS NE2 N 32.201 -11.575 0.765 1.00 . A A . 34 HIS NE2 1 1
12 8285 1 1 34 HIS O O 33.397 -7.142 -0.372 1.00 . A A . 34 HIS O 1 1
12 8286 1 1 35 ASN C C 33.542 -3.974 -0.887 1.00 . A A . 35 ASN C 1 1
12 8287 1 1 35 ASN CA C 34.803 -4.804 -1.120 1.00 . A A . 35 ASN CA 1 1
12 8288 1 1 35 ASN CB C 34.676 -5.564 -2.487 1.00 . A A . 35 ASN CB 1 1
12 8289 1 1 35 ASN CG C 33.966 -4.741 -3.567 1.00 . A A . 35 ASN CG 1 1
12 8290 1 1 35 ASN H H 35.974 -5.665 0.470 1.00 . A A . 35 ASN H 1 1
12 8291 1 1 35 ASN HA H 35.632 -4.117 -1.213 1.00 . A A . 35 ASN HA 1 1
12 8292 1 1 35 ASN HB2 H 35.667 -5.800 -2.849 1.00 . A A . 35 ASN HB2 1 1
12 8293 1 1 35 ASN HB3 H 34.129 -6.485 -2.381 1.00 . A A . 35 ASN HB3 1 1
12 8294 1 1 35 ASN HD21 H 32.208 -4.697 -2.616 1.00 . A A . 35 ASN HD21 1 1
12 8295 1 1 35 ASN HD22 H 32.265 -3.912 -4.122 1.00 . A A . 35 ASN HD22 1 1
12 8296 1 1 35 ASN N N 35.158 -5.807 -0.050 1.00 . A A . 35 ASN N 1 1
12 8297 1 1 35 ASN ND2 N 32.708 -4.426 -3.419 1.00 . A A . 35 ASN ND2 1 1
12 8298 1 1 35 ASN O O 32.527 -4.475 -0.448 1.00 . A A . 35 ASN O 1 1
12 8299 1 1 35 ASN OD1 O 34.548 -4.379 -4.566 1.00 . A A . 35 ASN OD1 1 1
12 8300 1 1 36 CYS C C 32.155 -1.343 -2.480 1.00 . A A . 36 CYS C 1 1
12 8301 1 1 36 CYS CA C 32.507 -1.768 -1.042 1.00 . A A . 36 CYS CA 1 1
12 8302 1 1 36 CYS CB C 32.977 -0.595 -0.158 1.00 . A A . 36 CYS CB 1 1
12 8303 1 1 36 CYS H H 34.484 -2.330 -1.540 1.00 . A A . 36 CYS H 1 1
12 8304 1 1 36 CYS HA H 31.671 -2.273 -0.588 1.00 . A A . 36 CYS HA 1 1
12 8305 1 1 36 CYS HB2 H 32.132 -0.265 0.394 1.00 . A A . 36 CYS HB2 1 1
12 8306 1 1 36 CYS HB3 H 33.694 -0.959 0.548 1.00 . A A . 36 CYS HB3 1 1
12 8307 1 1 36 CYS N N 33.646 -2.706 -1.199 1.00 . A A . 36 CYS N 1 1
12 8308 1 1 36 CYS O O 31.006 -1.102 -2.812 1.00 . A A . 36 CYS O 1 1
12 8309 1 1 36 CYS SG S 33.721 0.911 -0.801 1.00 . A A . 36 CYS SG 1 1
12 8310 1 1 37 LYS C C 33.961 -1.603 -5.632 1.00 . A A . 37 LYS C 1 1
12 8311 1 1 37 LYS CA C 32.958 -0.873 -4.735 1.00 . A A . 37 LYS CA 1 1
12 8312 1 1 37 LYS CB C 33.147 0.639 -4.893 1.00 . A A . 37 LYS CB 1 1
12 8313 1 1 37 LYS CD C 34.750 2.571 -4.671 1.00 . A A . 37 LYS CD 1 1
12 8314 1 1 37 LYS CE C 34.231 3.231 -5.953 1.00 . A A . 37 LYS CE 1 1
12 8315 1 1 37 LYS CG C 34.624 1.046 -4.738 1.00 . A A . 37 LYS CG 1 1
12 8316 1 1 37 LYS H H 34.081 -1.452 -2.999 1.00 . A A . 37 LYS H 1 1
12 8317 1 1 37 LYS HA H 31.957 -1.142 -5.037 1.00 . A A . 37 LYS HA 1 1
12 8318 1 1 37 LYS HB2 H 32.768 0.940 -5.859 1.00 . A A . 37 LYS HB2 1 1
12 8319 1 1 37 LYS HB3 H 32.576 1.131 -4.129 1.00 . A A . 37 LYS HB3 1 1
12 8320 1 1 37 LYS HD2 H 34.193 2.949 -3.828 1.00 . A A . 37 LYS HD2 1 1
12 8321 1 1 37 LYS HD3 H 35.787 2.816 -4.523 1.00 . A A . 37 LYS HD3 1 1
12 8322 1 1 37 LYS HE2 H 34.765 2.858 -6.811 1.00 . A A . 37 LYS HE2 1 1
12 8323 1 1 37 LYS HE3 H 33.174 3.049 -6.084 1.00 . A A . 37 LYS HE3 1 1
12 8324 1 1 37 LYS HG2 H 35.041 0.597 -3.852 1.00 . A A . 37 LYS HG2 1 1
12 8325 1 1 37 LYS HG3 H 35.183 0.696 -5.593 1.00 . A A . 37 LYS HG3 1 1
12 8326 1 1 37 LYS HZ1 H 34.904 4.921 -4.960 1.00 . A A . 37 LYS HZ1 1 1
12 8327 1 1 37 LYS HZ2 H 35.019 5.021 -6.656 1.00 . A A . 37 LYS HZ2 1 1
12 8328 1 1 37 LYS HZ3 H 33.503 5.166 -5.864 1.00 . A A . 37 LYS HZ3 1 1
12 8329 1 1 37 LYS N N 33.167 -1.264 -3.308 1.00 . A A . 37 LYS N 1 1
12 8330 1 1 37 LYS NZ N 34.436 4.698 -5.860 1.00 . A A . 37 LYS NZ 1 1
12 8331 1 1 37 LYS O O 35.119 -1.755 -5.293 1.00 . A A . 37 LYS O 1 1
12 8332 1 1 38 ALA C C 34.408 -1.788 -8.923 1.00 . A A . 38 ALA C 1 1
12 8333 1 1 38 ALA CA C 34.308 -2.751 -7.754 1.00 . A A . 38 ALA CA 1 1
12 8334 1 1 38 ALA CB C 33.600 -4.054 -8.169 1.00 . A A . 38 ALA CB 1 1
12 8335 1 1 38 ALA H H 32.525 -1.858 -6.976 1.00 . A A . 38 ALA H 1 1
12 8336 1 1 38 ALA HA H 35.289 -2.933 -7.354 1.00 . A A . 38 ALA HA 1 1
12 8337 1 1 38 ALA HB1 H 33.452 -4.675 -7.297 1.00 . A A . 38 ALA HB1 1 1
12 8338 1 1 38 ALA HB2 H 32.643 -3.839 -8.622 1.00 . A A . 38 ALA HB2 1 1
12 8339 1 1 38 ALA HB3 H 34.209 -4.586 -8.886 1.00 . A A . 38 ALA HB3 1 1
12 8340 1 1 38 ALA N N 33.465 -2.023 -6.761 1.00 . A A . 38 ALA N 1 1
12 8341 1 1 38 ALA O O 34.427 -2.185 -10.073 1.00 . A A . 38 ALA O 1 1
12 8342 1 1 39 HIS C C 35.706 1.478 -9.244 1.00 . A A . 39 HIS C 1 1
12 8343 1 1 39 HIS CA C 34.543 0.552 -9.635 1.00 . A A . 39 HIS CA 1 1
12 8344 1 1 39 HIS CB C 33.173 1.295 -9.652 1.00 . A A . 39 HIS CB 1 1
12 8345 1 1 39 HIS CD2 C 30.779 0.480 -9.029 1.00 . A A . 39 HIS CD2 1 1
12 8346 1 1 39 HIS CE1 C 30.958 -1.395 -9.773 1.00 . A A . 39 HIS CE1 1 1
12 8347 1 1 39 HIS CG C 32.020 0.296 -9.585 1.00 . A A . 39 HIS CG 1 1
12 8348 1 1 39 HIS H H 34.414 -0.280 -7.645 1.00 . A A . 39 HIS H 1 1
12 8349 1 1 39 HIS HA H 34.756 0.121 -10.604 1.00 . A A . 39 HIS HA 1 1
12 8350 1 1 39 HIS HB2 H 33.081 1.912 -8.779 1.00 . A A . 39 HIS HB2 1 1
12 8351 1 1 39 HIS HB3 H 33.070 1.903 -10.535 1.00 . A A . 39 HIS HB3 1 1
12 8352 1 1 39 HIS HD1 H 32.891 -1.333 -10.511 1.00 . A A . 39 HIS HD1 1 1
12 8353 1 1 39 HIS HD2 H 30.423 1.384 -8.561 1.00 . A A . 39 HIS HD2 1 1
12 8354 1 1 39 HIS HE1 H 30.737 -2.408 -10.036 1.00 . A A . 39 HIS HE1 1 1
12 8355 1 1 39 HIS N N 34.450 -0.523 -8.595 1.00 . A A . 39 HIS N 1 1
12 8356 1 1 39 HIS ND1 N 32.124 -0.902 -10.061 1.00 . A A . 39 HIS ND1 1 1
12 8357 1 1 39 HIS NE2 N 30.098 -0.627 -9.156 1.00 . A A . 39 HIS NE2 1 1
12 8358 1 1 39 HIS O O 35.557 2.674 -9.074 1.00 . A A . 39 HIS O 1 1
12 8359 1 1 40 GLY C C 37.918 2.010 -7.240 1.00 . A A . 40 GLY C 1 1
12 8360 1 1 40 GLY CA C 38.073 1.653 -8.733 1.00 . A A . 40 GLY CA 1 1
12 8361 1 1 40 GLY H H 36.916 -0.093 -9.273 1.00 . A A . 40 GLY H 1 1
12 8362 1 1 40 GLY HA2 H 38.960 1.050 -8.862 1.00 . A A . 40 GLY HA2 1 1
12 8363 1 1 40 GLY HA3 H 38.136 2.543 -9.336 1.00 . A A . 40 GLY HA3 1 1
12 8364 1 1 40 GLY N N 36.856 0.872 -9.118 1.00 . A A . 40 GLY N 1 1
12 8365 1 1 40 GLY O O 37.422 1.185 -6.497 1.00 . A A . 40 GLY O 1 1
12 8366 1 1 41 PRO C C 40.420 3.771 -8.134 1.00 . A A . 41 PRO C 1 1
12 8367 1 1 41 PRO CA C 39.036 4.241 -7.617 1.00 . A A . 41 PRO CA 1 1
12 8368 1 1 41 PRO CB C 39.076 5.481 -6.660 1.00 . A A . 41 PRO CB 1 1
12 8369 1 1 41 PRO CD C 38.117 3.692 -5.435 1.00 . A A . 41 PRO CD 1 1
12 8370 1 1 41 PRO CG C 39.131 4.800 -5.285 1.00 . A A . 41 PRO CG 1 1
12 8371 1 1 41 PRO HA H 38.423 4.490 -8.471 1.00 . A A . 41 PRO HA 1 1
12 8372 1 1 41 PRO HB2 H 39.939 6.105 -6.818 1.00 . A A . 41 PRO HB2 1 1
12 8373 1 1 41 PRO HB3 H 38.174 6.069 -6.762 1.00 . A A . 41 PRO HB3 1 1
12 8374 1 1 41 PRO HD2 H 38.290 2.898 -4.720 1.00 . A A . 41 PRO HD2 1 1
12 8375 1 1 41 PRO HD3 H 37.115 4.078 -5.334 1.00 . A A . 41 PRO HD3 1 1
12 8376 1 1 41 PRO HG2 H 40.111 4.434 -5.052 1.00 . A A . 41 PRO HG2 1 1
12 8377 1 1 41 PRO HG3 H 38.785 5.425 -4.475 1.00 . A A . 41 PRO HG3 1 1
12 8378 1 1 41 PRO N N 38.324 3.191 -6.825 1.00 . A A . 41 PRO N 1 1
12 8379 1 1 41 PRO O O 40.747 2.604 -8.059 1.00 . A A . 41 PRO O 1 1
12 8380 1 1 42 ASN C C 43.492 4.516 -8.040 1.00 . A A . 42 ASN C 1 1
12 8381 1 1 42 ASN CA C 42.548 4.296 -9.177 1.00 . A A . 42 ASN CA 1 1
12 8382 1 1 42 ASN CB C 42.912 5.204 -10.375 1.00 . A A . 42 ASN CB 1 1
12 8383 1 1 42 ASN CG C 44.217 4.690 -10.993 1.00 . A A . 42 ASN CG 1 1
12 8384 1 1 42 ASN H H 41.035 5.614 -8.663 1.00 . A A . 42 ASN H 1 1
12 8385 1 1 42 ASN HA H 42.565 3.252 -9.458 1.00 . A A . 42 ASN HA 1 1
12 8386 1 1 42 ASN HB2 H 42.140 5.158 -11.130 1.00 . A A . 42 ASN HB2 1 1
12 8387 1 1 42 ASN HB3 H 43.047 6.228 -10.060 1.00 . A A . 42 ASN HB3 1 1
12 8388 1 1 42 ASN HD21 H 45.219 6.405 -10.825 1.00 . A A . 42 ASN HD21 1 1
12 8389 1 1 42 ASN HD22 H 46.060 5.102 -11.517 1.00 . A A . 42 ASN HD22 1 1
12 8390 1 1 42 ASN N N 41.220 4.668 -8.650 1.00 . A A . 42 ASN N 1 1
12 8391 1 1 42 ASN ND2 N 45.247 5.473 -11.118 1.00 . A A . 42 ASN ND2 1 1
12 8392 1 1 42 ASN O O 44.679 4.313 -8.207 1.00 . A A . 42 ASN O 1 1
12 8393 1 1 42 ASN OD1 O 44.314 3.544 -11.378 1.00 . A A . 42 ASN OD1 1 1
12 8394 1 1 43 ILE C C 43.517 4.337 -4.523 1.00 . A A . 43 ILE C 1 1
12 8395 1 1 43 ILE CA C 43.820 5.183 -5.765 1.00 . A A . 43 ILE CA 1 1
12 8396 1 1 43 ILE CB C 43.765 6.724 -5.389 1.00 . A A . 43 ILE CB 1 1
12 8397 1 1 43 ILE CD1 C 42.201 7.818 -7.102 1.00 . A A . 43 ILE CD1 1 1
12 8398 1 1 43 ILE CG1 C 43.665 7.665 -6.631 1.00 . A A . 43 ILE CG1 1 1
12 8399 1 1 43 ILE CG2 C 45.096 7.096 -4.680 1.00 . A A . 43 ILE CG2 1 1
12 8400 1 1 43 ILE H H 41.981 5.048 -6.830 1.00 . A A . 43 ILE H 1 1
12 8401 1 1 43 ILE HA H 44.749 4.917 -6.163 1.00 . A A . 43 ILE HA 1 1
12 8402 1 1 43 ILE HB H 42.942 6.904 -4.711 1.00 . A A . 43 ILE HB 1 1
12 8403 1 1 43 ILE HD11 H 41.595 8.215 -6.299 1.00 . A A . 43 ILE HD11 1 1
12 8404 1 1 43 ILE HD12 H 42.161 8.504 -7.934 1.00 . A A . 43 ILE HD12 1 1
12 8405 1 1 43 ILE HD13 H 41.791 6.880 -7.418 1.00 . A A . 43 ILE HD13 1 1
12 8406 1 1 43 ILE HG12 H 44.048 8.646 -6.385 1.00 . A A . 43 ILE HG12 1 1
12 8407 1 1 43 ILE HG13 H 44.264 7.267 -7.438 1.00 . A A . 43 ILE HG13 1 1
12 8408 1 1 43 ILE HG21 H 45.221 6.492 -3.791 1.00 . A A . 43 ILE HG21 1 1
12 8409 1 1 43 ILE HG22 H 45.944 6.935 -5.332 1.00 . A A . 43 ILE HG22 1 1
12 8410 1 1 43 ILE HG23 H 45.081 8.134 -4.381 1.00 . A A . 43 ILE HG23 1 1
12 8411 1 1 43 ILE N N 42.944 4.927 -6.914 1.00 . A A . 43 ILE N 1 1
12 8412 1 1 43 ILE O O 43.608 4.785 -3.394 1.00 . A A . 43 ILE O 1 1
12 8413 1 1 44 GLY C C 41.400 1.721 -3.945 1.00 . A A . 44 GLY C 1 1
12 8414 1 1 44 GLY CA C 42.832 2.148 -3.722 1.00 . A A . 44 GLY CA 1 1
12 8415 1 1 44 GLY H H 43.105 2.829 -5.725 1.00 . A A . 44 GLY H 1 1
12 8416 1 1 44 GLY HA2 H 43.486 1.293 -3.809 1.00 . A A . 44 GLY HA2 1 1
12 8417 1 1 44 GLY HA3 H 42.926 2.589 -2.741 1.00 . A A . 44 GLY HA3 1 1
12 8418 1 1 44 GLY N N 43.164 3.119 -4.796 1.00 . A A . 44 GLY N 1 1
12 8419 1 1 44 GLY O O 40.599 2.468 -4.454 1.00 . A A . 44 GLY O 1 1
12 8420 1 1 45 TRP C C 38.888 0.376 -2.507 1.00 . A A . 45 TRP C 1 1
12 8421 1 1 45 TRP CA C 39.696 0.017 -3.748 1.00 . A A . 45 TRP CA 1 1
12 8422 1 1 45 TRP CB C 39.647 -1.504 -3.856 1.00 . A A . 45 TRP CB 1 1
12 8423 1 1 45 TRP CD1 C 42.088 -2.213 -4.297 1.00 . A A . 45 TRP CD1 1 1
12 8424 1 1 45 TRP CD2 C 40.729 -2.550 -5.980 1.00 . A A . 45 TRP CD2 1 1
12 8425 1 1 45 TRP CE2 C 42.027 -2.967 -6.264 1.00 . A A . 45 TRP CE2 1 1
12 8426 1 1 45 TRP CE3 C 39.735 -2.686 -6.944 1.00 . A A . 45 TRP CE3 1 1
12 8427 1 1 45 TRP CG C 40.784 -2.065 -4.696 1.00 . A A . 45 TRP CG 1 1
12 8428 1 1 45 TRP CH2 C 41.342 -3.661 -8.460 1.00 . A A . 45 TRP CH2 1 1
12 8429 1 1 45 TRP CZ2 C 42.337 -3.522 -7.498 1.00 . A A . 45 TRP CZ2 1 1
12 8430 1 1 45 TRP CZ3 C 40.040 -3.243 -8.186 1.00 . A A . 45 TRP CZ3 1 1
12 8431 1 1 45 TRP H H 41.824 0.006 -3.156 1.00 . A A . 45 TRP H 1 1
12 8432 1 1 45 TRP HA H 39.246 0.476 -4.619 1.00 . A A . 45 TRP HA 1 1
12 8433 1 1 45 TRP HB2 H 39.709 -1.946 -2.869 1.00 . A A . 45 TRP HB2 1 1
12 8434 1 1 45 TRP HB3 H 38.708 -1.804 -4.301 1.00 . A A . 45 TRP HB3 1 1
12 8435 1 1 45 TRP HD1 H 42.483 -1.919 -3.328 1.00 . A A . 45 TRP HD1 1 1
12 8436 1 1 45 TRP HE1 H 43.761 -2.949 -5.161 1.00 . A A . 45 TRP HE1 1 1
12 8437 1 1 45 TRP HE3 H 38.729 -2.359 -6.726 1.00 . A A . 45 TRP HE3 1 1
12 8438 1 1 45 TRP HH2 H 41.582 -4.092 -9.420 1.00 . A A . 45 TRP HH2 1 1
12 8439 1 1 45 TRP HZ2 H 43.344 -3.849 -7.708 1.00 . A A . 45 TRP HZ2 1 1
12 8440 1 1 45 TRP HZ3 H 39.269 -3.350 -8.935 1.00 . A A . 45 TRP HZ3 1 1
12 8441 1 1 45 TRP N N 41.100 0.528 -3.563 1.00 . A A . 45 TRP N 1 1
12 8442 1 1 45 TRP NE1 N 42.804 -2.752 -5.241 1.00 . A A . 45 TRP NE1 1 1
12 8443 1 1 45 TRP O O 39.416 0.192 -1.429 1.00 . A A . 45 TRP O 1 1
12 8444 1 1 46 CYS C C 36.297 -0.172 -1.018 1.00 . A A . 46 CYS C 1 1
12 8445 1 1 46 CYS CA C 36.969 1.160 -1.337 1.00 . A A . 46 CYS CA 1 1
12 8446 1 1 46 CYS CB C 36.011 2.321 -1.616 1.00 . A A . 46 CYS CB 1 1
12 8447 1 1 46 CYS H H 37.204 1.025 -3.445 1.00 . A A . 46 CYS H 1 1
12 8448 1 1 46 CYS HA H 37.650 1.380 -0.550 1.00 . A A . 46 CYS HA 1 1
12 8449 1 1 46 CYS HB2 H 35.250 1.979 -2.284 1.00 . A A . 46 CYS HB2 1 1
12 8450 1 1 46 CYS HB3 H 35.538 2.613 -0.688 1.00 . A A . 46 CYS HB3 1 1
12 8451 1 1 46 CYS N N 37.673 0.853 -2.603 1.00 . A A . 46 CYS N 1 1
12 8452 1 1 46 CYS O O 35.592 -0.779 -1.811 1.00 . A A . 46 CYS O 1 1
12 8453 1 1 46 CYS SG S 36.781 3.799 -2.325 1.00 . A A . 46 CYS SG 1 1
12 8454 1 1 47 CYS C C 35.435 -1.678 2.080 1.00 . A A . 47 CYS C 1 1
12 8455 1 1 47 CYS CA C 36.074 -1.823 0.745 1.00 . A A . 47 CYS CA 1 1
12 8456 1 1 47 CYS CB C 37.237 -2.731 0.816 1.00 . A A . 47 CYS CB 1 1
12 8457 1 1 47 CYS H H 37.148 0.010 0.749 1.00 . A A . 47 CYS H 1 1
12 8458 1 1 47 CYS HA H 35.276 -2.160 0.111 1.00 . A A . 47 CYS HA 1 1
12 8459 1 1 47 CYS HB2 H 37.995 -2.220 1.380 1.00 . A A . 47 CYS HB2 1 1
12 8460 1 1 47 CYS HB3 H 36.948 -3.559 1.425 1.00 . A A . 47 CYS HB3 1 1
12 8461 1 1 47 CYS N N 36.582 -0.559 0.189 1.00 . A A . 47 CYS N 1 1
12 8462 1 1 47 CYS O O 35.269 -0.590 2.572 1.00 . A A . 47 CYS O 1 1
12 8463 1 1 47 CYS SG S 38.002 -3.194 -0.757 1.00 . A A . 47 CYS SG 1 1
12 8464 1 1 48 LYS C C 34.702 -3.966 4.733 1.00 . A A . 48 LYS C 1 1
12 8465 1 1 48 LYS CA C 34.437 -2.702 3.948 1.00 . A A . 48 LYS CA 1 1
12 8466 1 1 48 LYS CB C 32.973 -2.448 3.627 1.00 . A A . 48 LYS CB 1 1
12 8467 1 1 48 LYS CD C 32.889 -1.030 5.575 1.00 . A A . 48 LYS CD 1 1
12 8468 1 1 48 LYS CE C 31.969 -0.403 6.627 1.00 . A A . 48 LYS CE 1 1
12 8469 1 1 48 LYS CG C 32.202 -2.192 4.879 1.00 . A A . 48 LYS CG 1 1
12 8470 1 1 48 LYS H H 35.169 -3.661 2.287 1.00 . A A . 48 LYS H 1 1
12 8471 1 1 48 LYS HA H 34.918 -1.881 4.469 1.00 . A A . 48 LYS HA 1 1
12 8472 1 1 48 LYS HB2 H 32.909 -1.573 2.992 1.00 . A A . 48 LYS HB2 1 1
12 8473 1 1 48 LYS HB3 H 32.566 -3.289 3.091 1.00 . A A . 48 LYS HB3 1 1
12 8474 1 1 48 LYS HD2 H 33.785 -1.410 6.030 1.00 . A A . 48 LYS HD2 1 1
12 8475 1 1 48 LYS HD3 H 33.210 -0.349 4.805 1.00 . A A . 48 LYS HD3 1 1
12 8476 1 1 48 LYS HE2 H 32.522 0.319 7.212 1.00 . A A . 48 LYS HE2 1 1
12 8477 1 1 48 LYS HE3 H 31.138 0.097 6.148 1.00 . A A . 48 LYS HE3 1 1
12 8478 1 1 48 LYS HG2 H 31.194 -1.944 4.613 1.00 . A A . 48 LYS HG2 1 1
12 8479 1 1 48 LYS HG3 H 32.212 -3.083 5.482 1.00 . A A . 48 LYS HG3 1 1
12 8480 1 1 48 LYS HZ1 H 31.779 -2.396 7.261 1.00 . A A . 48 LYS HZ1 1 1
12 8481 1 1 48 LYS HZ2 H 31.752 -1.258 8.513 1.00 . A A . 48 LYS HZ2 1 1
12 8482 1 1 48 LYS HZ3 H 30.398 -1.449 7.501 1.00 . A A . 48 LYS HZ3 1 1
12 8483 1 1 48 LYS N N 35.064 -2.778 2.654 1.00 . A A . 48 LYS N 1 1
12 8484 1 1 48 LYS NZ N 31.438 -1.455 7.542 1.00 . A A . 48 LYS NZ 1 1
12 8485 1 1 48 LYS O O 34.877 -5.025 4.160 1.00 . A A . 48 LYS O 1 1
12 8486 1 1 49 LYS C C 33.615 -5.604 7.235 1.00 . A A . 49 LYS C 1 1
12 8487 1 1 49 LYS CA C 34.964 -4.917 6.954 1.00 . A A . 49 LYS CA 1 1
12 8488 1 1 49 LYS CB C 35.554 -4.419 8.293 1.00 . A A . 49 LYS CB 1 1
12 8489 1 1 49 LYS CD C 38.003 -4.343 9.049 1.00 . A A . 49 LYS CD 1 1
12 8490 1 1 49 LYS CE C 38.334 -5.821 8.725 1.00 . A A . 49 LYS CE 1 1
12 8491 1 1 49 LYS CG C 36.945 -3.797 8.052 1.00 . A A . 49 LYS CG 1 1
12 8492 1 1 49 LYS H H 34.589 -2.847 6.330 1.00 . A A . 49 LYS H 1 1
12 8493 1 1 49 LYS HA H 35.634 -5.630 6.494 1.00 . A A . 49 LYS HA 1 1
12 8494 1 1 49 LYS HB2 H 34.900 -3.668 8.711 1.00 . A A . 49 LYS HB2 1 1
12 8495 1 1 49 LYS HB3 H 35.610 -5.240 8.989 1.00 . A A . 49 LYS HB3 1 1
12 8496 1 1 49 LYS HD2 H 38.905 -3.753 8.985 1.00 . A A . 49 LYS HD2 1 1
12 8497 1 1 49 LYS HD3 H 37.621 -4.273 10.056 1.00 . A A . 49 LYS HD3 1 1
12 8498 1 1 49 LYS HE2 H 37.465 -6.445 8.877 1.00 . A A . 49 LYS HE2 1 1
12 8499 1 1 49 LYS HE3 H 38.660 -5.919 7.701 1.00 . A A . 49 LYS HE3 1 1
12 8500 1 1 49 LYS HG2 H 37.258 -4.017 7.046 1.00 . A A . 49 LYS HG2 1 1
12 8501 1 1 49 LYS HG3 H 36.878 -2.725 8.160 1.00 . A A . 49 LYS HG3 1 1
12 8502 1 1 49 LYS HZ1 H 39.715 -5.547 10.254 1.00 . A A . 49 LYS HZ1 1 1
12 8503 1 1 49 LYS HZ2 H 39.073 -7.116 10.175 1.00 . A A . 49 LYS HZ2 1 1
12 8504 1 1 49 LYS HZ3 H 40.238 -6.626 9.042 1.00 . A A . 49 LYS HZ3 1 1
12 8505 1 1 49 LYS N N 34.726 -3.771 6.017 1.00 . A A . 49 LYS N 1 1
12 8506 1 1 49 LYS NZ N 39.426 -6.314 9.614 1.00 . A A . 49 LYS NZ 1 1
12 8507 1 1 49 LYS O O 33.623 -6.824 7.278 1.00 . A A . 49 LYS O 1 1
12 8508 1 1 49 LYS OXT O 32.652 -4.865 7.393 1.00 . A A . 49 LYS OXT 1 1
13 8509 1 1 1 GLY C C 41.590 5.960 5.424 1.00 . A A . 1 GLY C 1 1
13 8510 1 1 1 GLY CA C 42.731 4.937 5.407 1.00 . A A . 1 GLY CA 1 1
13 8511 1 1 1 GLY H1 H 42.311 4.951 7.439 1.00 . A A . 1 GLY H1 1 1
13 8512 1 1 1 GLY H2 H 42.819 3.437 6.856 1.00 . A A . 1 GLY H2 1 1
13 8513 1 1 1 GLY H3 H 43.955 4.684 7.090 1.00 . A A . 1 GLY H3 1 1
13 8514 1 1 1 GLY HA2 H 43.627 5.407 5.026 1.00 . A A . 1 GLY HA2 1 1
13 8515 1 1 1 GLY HA3 H 42.455 4.098 4.784 1.00 . A A . 1 GLY HA3 1 1
13 8516 1 1 1 GLY N N 42.980 4.463 6.804 1.00 . A A . 1 GLY N 1 1
13 8517 1 1 1 GLY O O 40.991 6.184 6.458 1.00 . A A . 1 GLY O 1 1
13 8518 1 1 2 VAL C C 38.963 6.845 3.717 1.00 . A A . 2 VAL C 1 1
13 8519 1 1 2 VAL CA C 40.205 7.567 4.258 1.00 . A A . 2 VAL CA 1 1
13 8520 1 1 2 VAL CB C 40.627 8.734 3.322 1.00 . A A . 2 VAL CB 1 1
13 8521 1 1 2 VAL CG1 C 39.578 9.869 3.334 1.00 . A A . 2 VAL CG1 1 1
13 8522 1 1 2 VAL CG2 C 41.991 9.296 3.777 1.00 . A A . 2 VAL CG2 1 1
13 8523 1 1 2 VAL H H 41.806 6.356 3.480 1.00 . A A . 2 VAL H 1 1
13 8524 1 1 2 VAL HA H 40.015 7.922 5.259 1.00 . A A . 2 VAL HA 1 1
13 8525 1 1 2 VAL HB H 40.712 8.370 2.312 1.00 . A A . 2 VAL HB 1 1
13 8526 1 1 2 VAL HG11 H 39.461 10.279 4.326 1.00 . A A . 2 VAL HG11 1 1
13 8527 1 1 2 VAL HG12 H 39.894 10.659 2.669 1.00 . A A . 2 VAL HG12 1 1
13 8528 1 1 2 VAL HG13 H 38.621 9.506 2.988 1.00 . A A . 2 VAL HG13 1 1
13 8529 1 1 2 VAL HG21 H 41.927 9.656 4.793 1.00 . A A . 2 VAL HG21 1 1
13 8530 1 1 2 VAL HG22 H 42.750 8.529 3.732 1.00 . A A . 2 VAL HG22 1 1
13 8531 1 1 2 VAL HG23 H 42.293 10.112 3.136 1.00 . A A . 2 VAL HG23 1 1
13 8532 1 1 2 VAL N N 41.310 6.559 4.298 1.00 . A A . 2 VAL N 1 1
13 8533 1 1 2 VAL O O 39.085 6.033 2.824 1.00 . A A . 2 VAL O 1 1
13 8534 1 1 3 PRO C C 36.143 7.268 2.378 1.00 . A A . 3 PRO C 1 1
13 8535 1 1 3 PRO CA C 36.505 6.616 3.717 1.00 . A A . 3 PRO CA 1 1
13 8536 1 1 3 PRO CB C 35.480 6.910 4.803 1.00 . A A . 3 PRO CB 1 1
13 8537 1 1 3 PRO CD C 37.492 7.983 5.444 1.00 . A A . 3 PRO CD 1 1
13 8538 1 1 3 PRO CG C 35.996 8.276 5.277 1.00 . A A . 3 PRO CG 1 1
13 8539 1 1 3 PRO HA H 36.588 5.553 3.564 1.00 . A A . 3 PRO HA 1 1
13 8540 1 1 3 PRO HB2 H 34.486 6.991 4.386 1.00 . A A . 3 PRO HB2 1 1
13 8541 1 1 3 PRO HB3 H 35.495 6.167 5.586 1.00 . A A . 3 PRO HB3 1 1
13 8542 1 1 3 PRO HD2 H 38.072 8.892 5.422 1.00 . A A . 3 PRO HD2 1 1
13 8543 1 1 3 PRO HD3 H 37.666 7.432 6.359 1.00 . A A . 3 PRO HD3 1 1
13 8544 1 1 3 PRO HG2 H 35.821 9.051 4.542 1.00 . A A . 3 PRO HG2 1 1
13 8545 1 1 3 PRO HG3 H 35.543 8.557 6.219 1.00 . A A . 3 PRO HG3 1 1
13 8546 1 1 3 PRO N N 37.799 7.129 4.248 1.00 . A A . 3 PRO N 1 1
13 8547 1 1 3 PRO O O 36.481 8.412 2.141 1.00 . A A . 3 PRO O 1 1
13 8548 1 1 4 CYS C C 33.689 6.412 -0.158 1.00 . A A . 4 CYS C 1 1
13 8549 1 1 4 CYS CA C 35.038 7.022 0.217 1.00 . A A . 4 CYS CA 1 1
13 8550 1 1 4 CYS CB C 36.139 6.658 -0.818 1.00 . A A . 4 CYS CB 1 1
13 8551 1 1 4 CYS H H 35.218 5.598 1.804 1.00 . A A . 4 CYS H 1 1
13 8552 1 1 4 CYS HA H 34.924 8.096 0.273 1.00 . A A . 4 CYS HA 1 1
13 8553 1 1 4 CYS HB2 H 35.670 6.550 -1.785 1.00 . A A . 4 CYS HB2 1 1
13 8554 1 1 4 CYS HB3 H 36.818 7.498 -0.885 1.00 . A A . 4 CYS HB3 1 1
13 8555 1 1 4 CYS N N 35.464 6.518 1.555 1.00 . A A . 4 CYS N 1 1
13 8556 1 1 4 CYS O O 33.269 5.434 0.430 1.00 . A A . 4 CYS O 1 1
13 8557 1 1 4 CYS SG S 37.154 5.174 -0.582 1.00 . A A . 4 CYS SG 1 1
13 8558 1 1 5 LEU C C 31.938 5.352 -2.535 1.00 . A A . 5 LEU C 1 1
13 8559 1 1 5 LEU CA C 31.720 6.547 -1.606 1.00 . A A . 5 LEU CA 1 1
13 8560 1 1 5 LEU CB C 31.028 7.749 -2.331 1.00 . A A . 5 LEU CB 1 1
13 8561 1 1 5 LEU CD1 C 28.799 8.704 -3.003 1.00 . A A . 5 LEU CD1 1 1
13 8562 1 1 5 LEU CD2 C 29.688 6.775 -4.285 1.00 . A A . 5 LEU CD2 1 1
13 8563 1 1 5 LEU CG C 29.603 7.392 -2.858 1.00 . A A . 5 LEU CG 1 1
13 8564 1 1 5 LEU H H 33.435 7.797 -1.556 1.00 . A A . 5 LEU H 1 1
13 8565 1 1 5 LEU HA H 31.158 6.243 -0.743 1.00 . A A . 5 LEU HA 1 1
13 8566 1 1 5 LEU HB2 H 30.958 8.568 -1.629 1.00 . A A . 5 LEU HB2 1 1
13 8567 1 1 5 LEU HB3 H 31.648 8.069 -3.156 1.00 . A A . 5 LEU HB3 1 1
13 8568 1 1 5 LEU HD11 H 29.280 9.375 -3.700 1.00 . A A . 5 LEU HD11 1 1
13 8569 1 1 5 LEU HD12 H 27.802 8.493 -3.364 1.00 . A A . 5 LEU HD12 1 1
13 8570 1 1 5 LEU HD13 H 28.714 9.204 -2.049 1.00 . A A . 5 LEU HD13 1 1
13 8571 1 1 5 LEU HD21 H 30.276 5.874 -4.307 1.00 . A A . 5 LEU HD21 1 1
13 8572 1 1 5 LEU HD22 H 28.693 6.521 -4.624 1.00 . A A . 5 LEU HD22 1 1
13 8573 1 1 5 LEU HD23 H 30.121 7.474 -4.986 1.00 . A A . 5 LEU HD23 1 1
13 8574 1 1 5 LEU HG H 29.091 6.719 -2.185 1.00 . A A . 5 LEU HG 1 1
13 8575 1 1 5 LEU N N 33.048 7.017 -1.127 1.00 . A A . 5 LEU N 1 1
13 8576 1 1 5 LEU O O 32.960 5.266 -3.194 1.00 . A A . 5 LEU O 1 1
13 8577 1 1 6 CYS C C 29.819 2.871 -4.219 1.00 . A A . 6 CYS C 1 1
13 8578 1 1 6 CYS CA C 31.083 3.274 -3.434 1.00 . A A . 6 CYS CA 1 1
13 8579 1 1 6 CYS CB C 31.518 2.153 -2.534 1.00 . A A . 6 CYS CB 1 1
13 8580 1 1 6 CYS H H 30.176 4.648 -2.013 1.00 . A A . 6 CYS H 1 1
13 8581 1 1 6 CYS HA H 31.866 3.449 -4.140 1.00 . A A . 6 CYS HA 1 1
13 8582 1 1 6 CYS HB2 H 30.676 1.601 -2.151 1.00 . A A . 6 CYS HB2 1 1
13 8583 1 1 6 CYS HB3 H 32.079 1.471 -3.141 1.00 . A A . 6 CYS HB3 1 1
13 8584 1 1 6 CYS N N 30.965 4.480 -2.565 1.00 . A A . 6 CYS N 1 1
13 8585 1 1 6 CYS O O 29.050 3.704 -4.650 1.00 . A A . 6 CYS O 1 1
13 8586 1 1 6 CYS SG S 32.625 2.544 -1.155 1.00 . A A . 6 CYS SG 1 1
13 8587 1 1 7 ASP C C 27.578 0.403 -4.016 1.00 . A A . 7 ASP C 1 1
13 8588 1 1 7 ASP CA C 28.497 0.993 -5.094 1.00 . A A . 7 ASP CA 1 1
13 8589 1 1 7 ASP CB C 29.016 -0.095 -6.052 1.00 . A A . 7 ASP CB 1 1
13 8590 1 1 7 ASP CG C 27.859 -0.586 -6.929 1.00 . A A . 7 ASP CG 1 1
13 8591 1 1 7 ASP H H 30.334 0.973 -3.980 1.00 . A A . 7 ASP H 1 1
13 8592 1 1 7 ASP HA H 27.982 1.775 -5.629 1.00 . A A . 7 ASP HA 1 1
13 8593 1 1 7 ASP HB2 H 29.810 0.293 -6.677 1.00 . A A . 7 ASP HB2 1 1
13 8594 1 1 7 ASP HB3 H 29.405 -0.936 -5.497 1.00 . A A . 7 ASP HB3 1 1
13 8595 1 1 7 ASP N N 29.662 1.577 -4.365 1.00 . A A . 7 ASP N 1 1
13 8596 1 1 7 ASP O O 26.430 0.768 -3.875 1.00 . A A . 7 ASP O 1 1
13 8597 1 1 7 ASP OD1 O 27.682 0.006 -7.981 1.00 . A A . 7 ASP OD1 1 1
13 8598 1 1 7 ASP OD2 O 27.217 -1.526 -6.492 1.00 . A A . 7 ASP OD2 1 1
13 8599 1 1 8 SER C C 27.611 -0.397 -0.879 1.00 . A A . 8 SER C 1 1
13 8600 1 1 8 SER CA C 27.390 -1.188 -2.172 1.00 . A A . 8 SER CA 1 1
13 8601 1 1 8 SER CB C 27.923 -2.601 -1.983 1.00 . A A . 8 SER CB 1 1
13 8602 1 1 8 SER H H 29.071 -0.785 -3.441 1.00 . A A . 8 SER H 1 1
13 8603 1 1 8 SER HA H 26.334 -1.187 -2.397 1.00 . A A . 8 SER HA 1 1
13 8604 1 1 8 SER HB2 H 28.870 -2.611 -1.461 1.00 . A A . 8 SER HB2 1 1
13 8605 1 1 8 SER HB3 H 27.206 -3.220 -1.461 1.00 . A A . 8 SER HB3 1 1
13 8606 1 1 8 SER HG H 27.360 -3.622 -3.548 1.00 . A A . 8 SER HG 1 1
13 8607 1 1 8 SER N N 28.141 -0.512 -3.277 1.00 . A A . 8 SER N 1 1
13 8608 1 1 8 SER O O 27.302 -0.865 0.202 1.00 . A A . 8 SER O 1 1
13 8609 1 1 8 SER OG O 28.102 -3.055 -3.317 1.00 . A A . 8 SER OG 1 1
13 8610 1 1 9 ASP C C 27.145 2.146 0.790 1.00 . A A . 9 ASP C 1 1
13 8611 1 1 9 ASP CA C 28.434 1.677 0.114 1.00 . A A . 9 ASP CA 1 1
13 8612 1 1 9 ASP CB C 29.271 2.878 -0.420 1.00 . A A . 9 ASP CB 1 1
13 8613 1 1 9 ASP CG C 29.314 4.064 0.556 1.00 . A A . 9 ASP CG 1 1
13 8614 1 1 9 ASP H H 28.367 1.075 -1.943 1.00 . A A . 9 ASP H 1 1
13 8615 1 1 9 ASP HA H 29.025 1.123 0.830 1.00 . A A . 9 ASP HA 1 1
13 8616 1 1 9 ASP HB2 H 30.289 2.554 -0.525 1.00 . A A . 9 ASP HB2 1 1
13 8617 1 1 9 ASP HB3 H 28.924 3.203 -1.394 1.00 . A A . 9 ASP HB3 1 1
13 8618 1 1 9 ASP N N 28.150 0.781 -1.038 1.00 . A A . 9 ASP N 1 1
13 8619 1 1 9 ASP O O 26.762 3.290 0.667 1.00 . A A . 9 ASP O 1 1
13 8620 1 1 9 ASP OD1 O 29.357 3.822 1.752 1.00 . A A . 9 ASP OD1 1 1
13 8621 1 1 9 ASP OD2 O 29.309 5.165 0.035 1.00 . A A . 9 ASP OD2 1 1
13 8622 1 1 10 GLY C C 24.043 0.735 1.737 1.00 . A A . 10 GLY C 1 1
13 8623 1 1 10 GLY CA C 25.240 1.591 2.193 1.00 . A A . 10 GLY CA 1 1
13 8624 1 1 10 GLY H H 26.877 0.332 1.523 1.00 . A A . 10 GLY H 1 1
13 8625 1 1 10 GLY HA2 H 25.382 1.486 3.256 1.00 . A A . 10 GLY HA2 1 1
13 8626 1 1 10 GLY HA3 H 25.018 2.626 1.982 1.00 . A A . 10 GLY HA3 1 1
13 8627 1 1 10 GLY N N 26.510 1.242 1.486 1.00 . A A . 10 GLY N 1 1
13 8628 1 1 10 GLY O O 23.255 1.188 0.931 1.00 . A A . 10 GLY O 1 1
13 8629 1 1 11 PRO C C 21.485 -1.031 2.672 1.00 . A A . 11 PRO C 1 1
13 8630 1 1 11 PRO CA C 22.799 -1.426 1.965 1.00 . A A . 11 PRO CA 1 1
13 8631 1 1 11 PRO CB C 23.332 -2.791 2.417 1.00 . A A . 11 PRO CB 1 1
13 8632 1 1 11 PRO CD C 24.848 -1.135 3.218 1.00 . A A . 11 PRO CD 1 1
13 8633 1 1 11 PRO CG C 24.034 -2.346 3.711 1.00 . A A . 11 PRO CG 1 1
13 8634 1 1 11 PRO HA H 22.617 -1.433 0.900 1.00 . A A . 11 PRO HA 1 1
13 8635 1 1 11 PRO HB2 H 22.523 -3.481 2.619 1.00 . A A . 11 PRO HB2 1 1
13 8636 1 1 11 PRO HB3 H 24.018 -3.213 1.698 1.00 . A A . 11 PRO HB3 1 1
13 8637 1 1 11 PRO HD2 H 25.081 -0.471 4.036 1.00 . A A . 11 PRO HD2 1 1
13 8638 1 1 11 PRO HD3 H 25.749 -1.429 2.699 1.00 . A A . 11 PRO HD3 1 1
13 8639 1 1 11 PRO HG2 H 23.323 -2.071 4.477 1.00 . A A . 11 PRO HG2 1 1
13 8640 1 1 11 PRO HG3 H 24.686 -3.124 4.082 1.00 . A A . 11 PRO HG3 1 1
13 8641 1 1 11 PRO N N 23.919 -0.467 2.254 1.00 . A A . 11 PRO N 1 1
13 8642 1 1 11 PRO O O 20.721 -1.868 3.116 1.00 . A A . 11 PRO O 1 1
13 8643 1 1 12 ARG C C 19.680 2.086 2.593 1.00 . A A . 12 ARG C 1 1
13 8644 1 1 12 ARG CA C 20.070 0.839 3.394 1.00 . A A . 12 ARG CA 1 1
13 8645 1 1 12 ARG CB C 20.419 1.207 4.830 1.00 . A A . 12 ARG CB 1 1
13 8646 1 1 12 ARG CD C 20.771 0.317 7.088 1.00 . A A . 12 ARG CD 1 1
13 8647 1 1 12 ARG CG C 20.563 -0.084 5.643 1.00 . A A . 12 ARG CG 1 1
13 8648 1 1 12 ARG CZ C 21.981 -1.613 7.879 1.00 . A A . 12 ARG CZ 1 1
13 8649 1 1 12 ARG H H 21.935 0.863 2.364 1.00 . A A . 12 ARG H 1 1
13 8650 1 1 12 ARG HA H 19.262 0.124 3.380 1.00 . A A . 12 ARG HA 1 1
13 8651 1 1 12 ARG HB2 H 21.357 1.745 4.844 1.00 . A A . 12 ARG HB2 1 1
13 8652 1 1 12 ARG HB3 H 19.663 1.841 5.267 1.00 . A A . 12 ARG HB3 1 1
13 8653 1 1 12 ARG HD2 H 21.679 0.900 7.154 1.00 . A A . 12 ARG HD2 1 1
13 8654 1 1 12 ARG HD3 H 19.927 0.905 7.411 1.00 . A A . 12 ARG HD3 1 1
13 8655 1 1 12 ARG HE H 20.149 -1.190 8.517 1.00 . A A . 12 ARG HE 1 1
13 8656 1 1 12 ARG HG2 H 19.677 -0.695 5.551 1.00 . A A . 12 ARG HG2 1 1
13 8657 1 1 12 ARG HG3 H 21.419 -0.646 5.300 1.00 . A A . 12 ARG HG3 1 1
13 8658 1 1 12 ARG HH11 H 21.357 -2.637 6.287 1.00 . A A . 12 ARG HH11 1 1
13 8659 1 1 12 ARG HH12 H 22.925 -3.069 6.874 1.00 . A A . 12 ARG HH12 1 1
13 8660 1 1 12 ARG HH21 H 22.765 -0.685 9.464 1.00 . A A . 12 ARG HH21 1 1
13 8661 1 1 12 ARG HH22 H 23.759 -1.904 8.752 1.00 . A A . 12 ARG HH22 1 1
13 8662 1 1 12 ARG N N 21.277 0.250 2.748 1.00 . A A . 12 ARG N 1 1
13 8663 1 1 12 ARG NE N 20.885 -0.912 7.932 1.00 . A A . 12 ARG NE 1 1
13 8664 1 1 12 ARG NH1 N 22.101 -2.508 6.944 1.00 . A A . 12 ARG NH1 1 1
13 8665 1 1 12 ARG NH2 N 22.906 -1.386 8.764 1.00 . A A . 12 ARG NH2 1 1
13 8666 1 1 12 ARG O O 20.448 2.521 1.759 1.00 . A A . 12 ARG O 1 1
13 8667 1 1 13 PRO C C 18.811 5.147 2.994 1.00 . A A . 13 PRO C 1 1
13 8668 1 1 13 PRO CA C 18.093 3.962 2.307 1.00 . A A . 13 PRO CA 1 1
13 8669 1 1 13 PRO CB C 16.556 3.983 2.493 1.00 . A A . 13 PRO CB 1 1
13 8670 1 1 13 PRO CD C 17.387 2.073 3.655 1.00 . A A . 13 PRO CD 1 1
13 8671 1 1 13 PRO CG C 16.467 3.290 3.863 1.00 . A A . 13 PRO CG 1 1
13 8672 1 1 13 PRO HA H 18.339 3.991 1.254 1.00 . A A . 13 PRO HA 1 1
13 8673 1 1 13 PRO HB2 H 16.152 4.983 2.535 1.00 . A A . 13 PRO HB2 1 1
13 8674 1 1 13 PRO HB3 H 16.060 3.418 1.718 1.00 . A A . 13 PRO HB3 1 1
13 8675 1 1 13 PRO HD2 H 17.750 1.695 4.598 1.00 . A A . 13 PRO HD2 1 1
13 8676 1 1 13 PRO HD3 H 16.895 1.285 3.103 1.00 . A A . 13 PRO HD3 1 1
13 8677 1 1 13 PRO HG2 H 16.826 3.926 4.662 1.00 . A A . 13 PRO HG2 1 1
13 8678 1 1 13 PRO HG3 H 15.456 2.975 4.076 1.00 . A A . 13 PRO HG3 1 1
13 8679 1 1 13 PRO N N 18.513 2.632 2.839 1.00 . A A . 13 PRO N 1 1
13 8680 1 1 13 PRO O O 19.749 4.975 3.748 1.00 . A A . 13 PRO O 1 1
13 8681 1 1 14 ARG C C 19.727 7.594 4.451 1.00 . A A . 14 ARG C 1 1
13 8682 1 1 14 ARG CA C 18.819 7.628 3.198 1.00 . A A . 14 ARG CA 1 1
13 8683 1 1 14 ARG CB C 17.567 8.523 3.460 1.00 . A A . 14 ARG CB 1 1
13 8684 1 1 14 ARG CD C 15.228 8.644 4.397 1.00 . A A . 14 ARG CD 1 1
13 8685 1 1 14 ARG CG C 16.495 7.777 4.300 1.00 . A A . 14 ARG CG 1 1
13 8686 1 1 14 ARG CZ C 13.698 8.266 6.243 1.00 . A A . 14 ARG CZ 1 1
13 8687 1 1 14 ARG H H 17.559 6.326 2.054 1.00 . A A . 14 ARG H 1 1
13 8688 1 1 14 ARG HA H 19.379 8.088 2.399 1.00 . A A . 14 ARG HA 1 1
13 8689 1 1 14 ARG HB2 H 17.870 9.419 3.980 1.00 . A A . 14 ARG HB2 1 1
13 8690 1 1 14 ARG HB3 H 17.140 8.813 2.510 1.00 . A A . 14 ARG HB3 1 1
13 8691 1 1 14 ARG HD2 H 15.427 9.554 4.946 1.00 . A A . 14 ARG HD2 1 1
13 8692 1 1 14 ARG HD3 H 14.864 8.898 3.412 1.00 . A A . 14 ARG HD3 1 1
13 8693 1 1 14 ARG HE H 13.836 7.022 4.707 1.00 . A A . 14 ARG HE 1 1
13 8694 1 1 14 ARG HG2 H 16.238 6.836 3.838 1.00 . A A . 14 ARG HG2 1 1
13 8695 1 1 14 ARG HG3 H 16.869 7.581 5.294 1.00 . A A . 14 ARG HG3 1 1
13 8696 1 1 14 ARG HH11 H 15.220 7.489 7.275 1.00 . A A . 14 ARG HH11 1 1
13 8697 1 1 14 ARG HH12 H 14.017 8.296 8.222 1.00 . A A . 14 ARG HH12 1 1
13 8698 1 1 14 ARG HH21 H 12.100 9.114 5.394 1.00 . A A . 14 ARG HH21 1 1
13 8699 1 1 14 ARG HH22 H 12.193 9.258 7.113 1.00 . A A . 14 ARG HH22 1 1
13 8700 1 1 14 ARG N N 18.311 6.315 2.676 1.00 . A A . 14 ARG N 1 1
13 8701 1 1 14 ARG NE N 14.173 7.853 5.103 1.00 . A A . 14 ARG NE 1 1
13 8702 1 1 14 ARG NH1 N 14.360 7.998 7.331 1.00 . A A . 14 ARG NH1 1 1
13 8703 1 1 14 ARG NH2 N 12.579 8.930 6.252 1.00 . A A . 14 ARG NH2 1 1
13 8704 1 1 14 ARG O O 19.291 7.312 5.550 1.00 . A A . 14 ARG O 1 1
13 8705 1 1 15 GLY C C 23.104 6.905 5.018 1.00 . A A . 15 GLY C 1 1
13 8706 1 1 15 GLY CA C 22.002 7.913 5.336 1.00 . A A . 15 GLY CA 1 1
13 8707 1 1 15 GLY H H 21.263 8.124 3.318 1.00 . A A . 15 GLY H 1 1
13 8708 1 1 15 GLY HA2 H 22.437 8.898 5.416 1.00 . A A . 15 GLY HA2 1 1
13 8709 1 1 15 GLY HA3 H 21.538 7.644 6.276 1.00 . A A . 15 GLY HA3 1 1
13 8710 1 1 15 GLY N N 20.982 7.899 4.230 1.00 . A A . 15 GLY N 1 1
13 8711 1 1 15 GLY O O 24.211 6.989 5.515 1.00 . A A . 15 GLY O 1 1
13 8712 1 1 16 ASN C C 24.842 5.419 2.941 1.00 . A A . 16 ASN C 1 1
13 8713 1 1 16 ASN CA C 23.609 4.877 3.695 1.00 . A A . 16 ASN CA 1 1
13 8714 1 1 16 ASN CB C 22.709 3.994 2.810 1.00 . A A . 16 ASN CB 1 1
13 8715 1 1 16 ASN CG C 22.339 4.741 1.526 1.00 . A A . 16 ASN CG 1 1
13 8716 1 1 16 ASN H H 21.826 6.012 3.828 1.00 . A A . 16 ASN H 1 1
13 8717 1 1 16 ASN HA H 23.949 4.309 4.550 1.00 . A A . 16 ASN HA 1 1
13 8718 1 1 16 ASN HB2 H 23.180 3.068 2.552 1.00 . A A . 16 ASN HB2 1 1
13 8719 1 1 16 ASN HB3 H 21.794 3.768 3.339 1.00 . A A . 16 ASN HB3 1 1
13 8720 1 1 16 ASN HD21 H 22.865 3.241 0.345 1.00 . A A . 16 ASN HD21 1 1
13 8721 1 1 16 ASN HD22 H 22.290 4.645 -0.438 1.00 . A A . 16 ASN HD22 1 1
13 8722 1 1 16 ASN N N 22.739 5.981 4.176 1.00 . A A . 16 ASN N 1 1
13 8723 1 1 16 ASN ND2 N 22.514 4.159 0.379 1.00 . A A . 16 ASN ND2 1 1
13 8724 1 1 16 ASN O O 24.968 5.339 1.737 1.00 . A A . 16 ASN O 1 1
13 8725 1 1 16 ASN OD1 O 21.888 5.870 1.556 1.00 . A A . 16 ASN OD1 1 1
13 8726 1 1 17 THR C C 28.074 6.135 4.237 1.00 . A A . 17 THR C 1 1
13 8727 1 1 17 THR CA C 26.994 6.554 3.224 1.00 . A A . 17 THR CA 1 1
13 8728 1 1 17 THR CB C 26.833 8.097 3.153 1.00 . A A . 17 THR CB 1 1
13 8729 1 1 17 THR CG2 C 25.882 8.541 2.034 1.00 . A A . 17 THR CG2 1 1
13 8730 1 1 17 THR H H 25.535 5.999 4.675 1.00 . A A . 17 THR H 1 1
13 8731 1 1 17 THR HA H 27.230 6.129 2.257 1.00 . A A . 17 THR HA 1 1
13 8732 1 1 17 THR HB H 27.791 8.572 3.102 1.00 . A A . 17 THR HB 1 1
13 8733 1 1 17 THR HG1 H 25.724 7.809 4.766 1.00 . A A . 17 THR HG1 1 1
13 8734 1 1 17 THR HG21 H 26.229 8.168 1.084 1.00 . A A . 17 THR HG21 1 1
13 8735 1 1 17 THR HG22 H 24.884 8.162 2.203 1.00 . A A . 17 THR HG22 1 1
13 8736 1 1 17 THR HG23 H 25.845 9.620 1.992 1.00 . A A . 17 THR HG23 1 1
13 8737 1 1 17 THR N N 25.722 5.969 3.716 1.00 . A A . 17 THR N 1 1
13 8738 1 1 17 THR O O 27.717 5.617 5.277 1.00 . A A . 17 THR O 1 1
13 8739 1 1 17 THR OG1 O 26.167 8.547 4.326 1.00 . A A . 17 THR OG1 1 1
13 8740 1 1 18 LEU C C 30.276 4.519 5.341 1.00 . A A . 18 LEU C 1 1
13 8741 1 1 18 LEU CA C 30.452 5.973 4.859 1.00 . A A . 18 LEU CA 1 1
13 8742 1 1 18 LEU CB C 30.455 6.990 6.066 1.00 . A A . 18 LEU CB 1 1
13 8743 1 1 18 LEU CD1 C 32.933 6.488 6.444 1.00 . A A . 18 LEU CD1 1 1
13 8744 1 1 18 LEU CD2 C 31.749 7.898 8.054 1.00 . A A . 18 LEU CD2 1 1
13 8745 1 1 18 LEU CG C 31.579 6.685 7.124 1.00 . A A . 18 LEU CG 1 1
13 8746 1 1 18 LEU H H 29.534 6.766 3.061 1.00 . A A . 18 LEU H 1 1
13 8747 1 1 18 LEU HA H 31.384 6.046 4.317 1.00 . A A . 18 LEU HA 1 1
13 8748 1 1 18 LEU HB2 H 30.569 7.995 5.686 1.00 . A A . 18 LEU HB2 1 1
13 8749 1 1 18 LEU HB3 H 29.495 6.923 6.561 1.00 . A A . 18 LEU HB3 1 1
13 8750 1 1 18 LEU HD11 H 33.172 7.378 5.883 1.00 . A A . 18 LEU HD11 1 1
13 8751 1 1 18 LEU HD12 H 33.705 6.319 7.182 1.00 . A A . 18 LEU HD12 1 1
13 8752 1 1 18 LEU HD13 H 32.914 5.639 5.778 1.00 . A A . 18 LEU HD13 1 1
13 8753 1 1 18 LEU HD21 H 30.824 8.115 8.563 1.00 . A A . 18 LEU HD21 1 1
13 8754 1 1 18 LEU HD22 H 32.515 7.688 8.789 1.00 . A A . 18 LEU HD22 1 1
13 8755 1 1 18 LEU HD23 H 32.059 8.764 7.485 1.00 . A A . 18 LEU HD23 1 1
13 8756 1 1 18 LEU HG H 31.325 5.816 7.714 1.00 . A A . 18 LEU HG 1 1
13 8757 1 1 18 LEU N N 29.330 6.352 3.924 1.00 . A A . 18 LEU N 1 1
13 8758 1 1 18 LEU O O 30.208 4.212 6.514 1.00 . A A . 18 LEU O 1 1
13 8759 1 1 19 SER C C 31.248 1.458 4.011 1.00 . A A . 19 SER C 1 1
13 8760 1 1 19 SER CA C 30.037 2.182 4.644 1.00 . A A . 19 SER CA 1 1
13 8761 1 1 19 SER CB C 28.684 1.756 4.006 1.00 . A A . 19 SER CB 1 1
13 8762 1 1 19 SER H H 30.274 3.961 3.453 1.00 . A A . 19 SER H 1 1
13 8763 1 1 19 SER HA H 30.037 2.000 5.710 1.00 . A A . 19 SER HA 1 1
13 8764 1 1 19 SER HB2 H 27.906 2.483 4.193 1.00 . A A . 19 SER HB2 1 1
13 8765 1 1 19 SER HB3 H 28.807 1.624 2.944 1.00 . A A . 19 SER HB3 1 1
13 8766 1 1 19 SER HG H 27.548 0.602 5.124 1.00 . A A . 19 SER HG 1 1
13 8767 1 1 19 SER N N 30.209 3.646 4.377 1.00 . A A . 19 SER N 1 1
13 8768 1 1 19 SER O O 31.113 0.429 3.374 1.00 . A A . 19 SER O 1 1
13 8769 1 1 19 SER OG O 28.334 0.499 4.578 1.00 . A A . 19 SER OG 1 1
13 8770 1 1 20 GLY C C 34.888 2.375 3.800 1.00 . A A . 20 GLY C 1 1
13 8771 1 1 20 GLY CA C 33.665 1.451 3.665 1.00 . A A . 20 GLY CA 1 1
13 8772 1 1 20 GLY H H 32.462 2.869 4.733 1.00 . A A . 20 GLY H 1 1
13 8773 1 1 20 GLY HA2 H 33.860 0.527 4.181 1.00 . A A . 20 GLY HA2 1 1
13 8774 1 1 20 GLY HA3 H 33.515 1.240 2.613 1.00 . A A . 20 GLY HA3 1 1
13 8775 1 1 20 GLY N N 32.408 2.038 4.216 1.00 . A A . 20 GLY N 1 1
13 8776 1 1 20 GLY O O 34.733 3.579 3.871 1.00 . A A . 20 GLY O 1 1
13 8777 1 1 21 ILE C C 38.161 2.367 2.674 1.00 . A A . 21 ILE C 1 1
13 8778 1 1 21 ILE CA C 37.337 2.597 3.956 1.00 . A A . 21 ILE CA 1 1
13 8779 1 1 21 ILE CB C 38.190 2.122 5.174 1.00 . A A . 21 ILE CB 1 1
13 8780 1 1 21 ILE CD1 C 37.067 3.658 6.893 1.00 . A A . 21 ILE CD1 1 1
13 8781 1 1 21 ILE CG1 C 37.411 2.199 6.517 1.00 . A A . 21 ILE CG1 1 1
13 8782 1 1 21 ILE CG2 C 39.502 2.951 5.269 1.00 . A A . 21 ILE CG2 1 1
13 8783 1 1 21 ILE H H 36.109 0.805 3.763 1.00 . A A . 21 ILE H 1 1
13 8784 1 1 21 ILE HA H 37.099 3.646 4.045 1.00 . A A . 21 ILE HA 1 1
13 8785 1 1 21 ILE HB H 38.482 1.099 4.991 1.00 . A A . 21 ILE HB 1 1
13 8786 1 1 21 ILE HD11 H 36.479 4.102 6.106 1.00 . A A . 21 ILE HD11 1 1
13 8787 1 1 21 ILE HD12 H 36.494 3.678 7.808 1.00 . A A . 21 ILE HD12 1 1
13 8788 1 1 21 ILE HD13 H 37.964 4.242 7.034 1.00 . A A . 21 ILE HD13 1 1
13 8789 1 1 21 ILE HG12 H 36.501 1.617 6.453 1.00 . A A . 21 ILE HG12 1 1
13 8790 1 1 21 ILE HG13 H 38.016 1.775 7.306 1.00 . A A . 21 ILE HG13 1 1
13 8791 1 1 21 ILE HG21 H 39.285 4.005 5.355 1.00 . A A . 21 ILE HG21 1 1
13 8792 1 1 21 ILE HG22 H 40.077 2.644 6.131 1.00 . A A . 21 ILE HG22 1 1
13 8793 1 1 21 ILE HG23 H 40.112 2.799 4.390 1.00 . A A . 21 ILE HG23 1 1
13 8794 1 1 21 ILE N N 36.064 1.794 3.832 1.00 . A A . 21 ILE N 1 1
13 8795 1 1 21 ILE O O 38.126 1.271 2.147 1.00 . A A . 21 ILE O 1 1
13 8796 1 1 22 LEU C C 40.791 2.089 1.313 1.00 . A A . 22 LEU C 1 1
13 8797 1 1 22 LEU CA C 39.671 3.071 0.936 1.00 . A A . 22 LEU CA 1 1
13 8798 1 1 22 LEU CB C 40.269 4.406 0.355 1.00 . A A . 22 LEU CB 1 1
13 8799 1 1 22 LEU CD1 C 42.774 4.425 1.034 1.00 . A A . 22 LEU CD1 1 1
13 8800 1 1 22 LEU CD2 C 41.508 6.543 0.686 1.00 . A A . 22 LEU CD2 1 1
13 8801 1 1 22 LEU CG C 41.384 5.090 1.194 1.00 . A A . 22 LEU CG 1 1
13 8802 1 1 22 LEU H H 38.886 4.235 2.599 1.00 . A A . 22 LEU H 1 1
13 8803 1 1 22 LEU HA H 39.025 2.621 0.211 1.00 . A A . 22 LEU HA 1 1
13 8804 1 1 22 LEU HB2 H 40.630 4.214 -0.645 1.00 . A A . 22 LEU HB2 1 1
13 8805 1 1 22 LEU HB3 H 39.450 5.104 0.268 1.00 . A A . 22 LEU HB3 1 1
13 8806 1 1 22 LEU HD11 H 43.081 4.442 -0.003 1.00 . A A . 22 LEU HD11 1 1
13 8807 1 1 22 LEU HD12 H 43.506 4.971 1.612 1.00 . A A . 22 LEU HD12 1 1
13 8808 1 1 22 LEU HD13 H 42.791 3.405 1.378 1.00 . A A . 22 LEU HD13 1 1
13 8809 1 1 22 LEU HD21 H 40.556 7.041 0.795 1.00 . A A . 22 LEU HD21 1 1
13 8810 1 1 22 LEU HD22 H 42.262 7.097 1.229 1.00 . A A . 22 LEU HD22 1 1
13 8811 1 1 22 LEU HD23 H 41.764 6.545 -0.364 1.00 . A A . 22 LEU HD23 1 1
13 8812 1 1 22 LEU HG H 41.077 5.047 2.226 1.00 . A A . 22 LEU HG 1 1
13 8813 1 1 22 LEU N N 38.876 3.349 2.179 1.00 . A A . 22 LEU N 1 1
13 8814 1 1 22 LEU O O 41.237 2.074 2.447 1.00 . A A . 22 LEU O 1 1
13 8815 1 1 23 TRP C C 43.440 0.268 -0.359 1.00 . A A . 23 TRP C 1 1
13 8816 1 1 23 TRP CA C 42.295 0.310 0.627 1.00 . A A . 23 TRP CA 1 1
13 8817 1 1 23 TRP CB C 41.691 -1.112 0.725 1.00 . A A . 23 TRP CB 1 1
13 8818 1 1 23 TRP CD1 C 40.363 -1.169 2.969 1.00 . A A . 23 TRP CD1 1 1
13 8819 1 1 23 TRP CD2 C 42.490 -1.561 3.092 1.00 . A A . 23 TRP CD2 1 1
13 8820 1 1 23 TRP CE2 C 41.913 -1.587 4.346 1.00 . A A . 23 TRP CE2 1 1
13 8821 1 1 23 TRP CE3 C 43.840 -1.777 2.908 1.00 . A A . 23 TRP CE3 1 1
13 8822 1 1 23 TRP CG C 41.489 -1.289 2.214 1.00 . A A . 23 TRP CG 1 1
13 8823 1 1 23 TRP CH2 C 44.082 -2.049 5.294 1.00 . A A . 23 TRP CH2 1 1
13 8824 1 1 23 TRP CZ2 C 42.704 -1.829 5.460 1.00 . A A . 23 TRP CZ2 1 1
13 8825 1 1 23 TRP CZ3 C 44.653 -2.022 4.009 1.00 . A A . 23 TRP CZ3 1 1
13 8826 1 1 23 TRP H H 40.831 1.345 -0.527 1.00 . A A . 23 TRP H 1 1
13 8827 1 1 23 TRP HA H 42.718 0.590 1.582 1.00 . A A . 23 TRP HA 1 1
13 8828 1 1 23 TRP HB2 H 40.747 -1.183 0.220 1.00 . A A . 23 TRP HB2 1 1
13 8829 1 1 23 TRP HB3 H 42.356 -1.875 0.349 1.00 . A A . 23 TRP HB3 1 1
13 8830 1 1 23 TRP HD1 H 39.389 -0.946 2.558 1.00 . A A . 23 TRP HD1 1 1
13 8831 1 1 23 TRP HE1 H 39.991 -1.326 4.974 1.00 . A A . 23 TRP HE1 1 1
13 8832 1 1 23 TRP HE3 H 44.228 -1.757 1.901 1.00 . A A . 23 TRP HE3 1 1
13 8833 1 1 23 TRP HH2 H 44.704 -2.236 6.158 1.00 . A A . 23 TRP HH2 1 1
13 8834 1 1 23 TRP HZ2 H 42.236 -1.836 6.439 1.00 . A A . 23 TRP HZ2 1 1
13 8835 1 1 23 TRP HZ3 H 45.714 -2.182 3.853 1.00 . A A . 23 TRP HZ3 1 1
13 8836 1 1 23 TRP N N 41.219 1.294 0.366 1.00 . A A . 23 TRP N 1 1
13 8837 1 1 23 TRP NE1 N 40.634 -1.350 4.236 1.00 . A A . 23 TRP NE1 1 1
13 8838 1 1 23 TRP O O 43.324 0.359 -1.565 1.00 . A A . 23 TRP O 1 1
13 8839 1 1 24 PHE C C 46.357 -1.411 -0.647 1.00 . A A . 24 PHE C 1 1
13 8840 1 1 24 PHE CA C 45.899 0.009 -0.262 1.00 . A A . 24 PHE CA 1 1
13 8841 1 1 24 PHE CB C 46.862 0.616 0.804 1.00 . A A . 24 PHE CB 1 1
13 8842 1 1 24 PHE CD1 C 46.189 2.977 0.101 1.00 . A A . 24 PHE CD1 1 1
13 8843 1 1 24 PHE CD2 C 48.368 2.626 1.010 1.00 . A A . 24 PHE CD2 1 1
13 8844 1 1 24 PHE CE1 C 46.472 4.320 -0.040 1.00 . A A . 24 PHE CE1 1 1
13 8845 1 1 24 PHE CE2 C 48.651 3.969 0.870 1.00 . A A . 24 PHE CE2 1 1
13 8846 1 1 24 PHE CG C 47.136 2.117 0.627 1.00 . A A . 24 PHE CG 1 1
13 8847 1 1 24 PHE CZ C 47.699 4.818 0.342 1.00 . A A . 24 PHE CZ 1 1
13 8848 1 1 24 PHE H H 44.437 0.032 1.280 1.00 . A A . 24 PHE H 1 1
13 8849 1 1 24 PHE HA H 45.857 0.580 -1.186 1.00 . A A . 24 PHE HA 1 1
13 8850 1 1 24 PHE HB2 H 46.405 0.498 1.776 1.00 . A A . 24 PHE HB2 1 1
13 8851 1 1 24 PHE HB3 H 47.788 0.064 0.853 1.00 . A A . 24 PHE HB3 1 1
13 8852 1 1 24 PHE HD1 H 45.221 2.606 -0.203 1.00 . A A . 24 PHE HD1 1 1
13 8853 1 1 24 PHE HD2 H 49.116 1.965 1.424 1.00 . A A . 24 PHE HD2 1 1
13 8854 1 1 24 PHE HE1 H 45.722 4.979 -0.454 1.00 . A A . 24 PHE HE1 1 1
13 8855 1 1 24 PHE HE2 H 49.614 4.355 1.171 1.00 . A A . 24 PHE HE2 1 1
13 8856 1 1 24 PHE HZ H 47.914 5.871 0.228 1.00 . A A . 24 PHE HZ 1 1
13 8857 1 1 24 PHE N N 44.537 0.099 0.312 1.00 . A A . 24 PHE N 1 1
13 8858 1 1 24 PHE O O 47.520 -1.730 -0.503 1.00 . A A . 24 PHE O 1 1
13 8859 1 1 25 TYR C C 45.786 -3.704 -2.989 1.00 . A A . 25 TYR C 1 1
13 8860 1 1 25 TYR CA C 45.890 -3.618 -1.503 1.00 . A A . 25 TYR CA 1 1
13 8861 1 1 25 TYR CB C 44.983 -4.674 -0.852 1.00 . A A . 25 TYR CB 1 1
13 8862 1 1 25 TYR CD1 C 46.569 -4.483 1.101 1.00 . A A . 25 TYR CD1 1 1
13 8863 1 1 25 TYR CD2 C 45.471 -6.562 0.739 1.00 . A A . 25 TYR CD2 1 1
13 8864 1 1 25 TYR CE1 C 47.213 -5.001 2.200 1.00 . A A . 25 TYR CE1 1 1
13 8865 1 1 25 TYR CE2 C 46.116 -7.085 1.838 1.00 . A A . 25 TYR CE2 1 1
13 8866 1 1 25 TYR CG C 45.696 -5.257 0.366 1.00 . A A . 25 TYR CG 1 1
13 8867 1 1 25 TYR CZ C 46.986 -6.308 2.571 1.00 . A A . 25 TYR CZ 1 1
13 8868 1 1 25 TYR H H 44.546 -1.988 -1.232 1.00 . A A . 25 TYR H 1 1
13 8869 1 1 25 TYR HA H 46.913 -3.770 -1.215 1.00 . A A . 25 TYR HA 1 1
13 8870 1 1 25 TYR HB2 H 44.071 -4.215 -0.514 1.00 . A A . 25 TYR HB2 1 1
13 8871 1 1 25 TYR HB3 H 44.732 -5.469 -1.542 1.00 . A A . 25 TYR HB3 1 1
13 8872 1 1 25 TYR HD1 H 46.747 -3.464 0.788 1.00 . A A . 25 TYR HD1 1 1
13 8873 1 1 25 TYR HD2 H 44.789 -7.176 0.167 1.00 . A A . 25 TYR HD2 1 1
13 8874 1 1 25 TYR HE1 H 47.891 -4.377 2.764 1.00 . A A . 25 TYR HE1 1 1
13 8875 1 1 25 TYR HE2 H 45.944 -8.109 2.127 1.00 . A A . 25 TYR HE2 1 1
13 8876 1 1 25 TYR HH H 48.441 -6.398 3.826 1.00 . A A . 25 TYR HH 1 1
13 8877 1 1 25 TYR N N 45.474 -2.244 -1.116 1.00 . A A . 25 TYR N 1 1
13 8878 1 1 25 TYR O O 44.720 -3.609 -3.555 1.00 . A A . 25 TYR O 1 1
13 8879 1 1 25 TYR OH O 47.611 -6.855 3.668 1.00 . A A . 25 TYR OH 1 1
13 8880 1 1 26 PRO C C 46.021 -5.012 -5.649 1.00 . A A . 26 PRO C 1 1
13 8881 1 1 26 PRO CA C 46.907 -3.873 -5.121 1.00 . A A . 26 PRO CA 1 1
13 8882 1 1 26 PRO CB C 48.397 -3.988 -5.517 1.00 . A A . 26 PRO CB 1 1
13 8883 1 1 26 PRO CD C 48.268 -4.105 -3.134 1.00 . A A . 26 PRO CD 1 1
13 8884 1 1 26 PRO CG C 48.941 -4.803 -4.328 1.00 . A A . 26 PRO CG 1 1
13 8885 1 1 26 PRO HA H 46.483 -2.921 -5.382 1.00 . A A . 26 PRO HA 1 1
13 8886 1 1 26 PRO HB2 H 48.521 -4.515 -6.455 1.00 . A A . 26 PRO HB2 1 1
13 8887 1 1 26 PRO HB3 H 48.847 -3.007 -5.581 1.00 . A A . 26 PRO HB3 1 1
13 8888 1 1 26 PRO HD2 H 48.228 -4.745 -2.264 1.00 . A A . 26 PRO HD2 1 1
13 8889 1 1 26 PRO HD3 H 48.693 -3.142 -2.872 1.00 . A A . 26 PRO HD3 1 1
13 8890 1 1 26 PRO HG2 H 48.648 -5.842 -4.393 1.00 . A A . 26 PRO HG2 1 1
13 8891 1 1 26 PRO HG3 H 50.018 -4.731 -4.268 1.00 . A A . 26 PRO HG3 1 1
13 8892 1 1 26 PRO N N 46.892 -3.880 -3.648 1.00 . A A . 26 PRO N 1 1
13 8893 1 1 26 PRO O O 45.588 -4.983 -6.782 1.00 . A A . 26 PRO O 1 1
13 8894 1 1 27 SER C C 43.454 -6.937 -4.770 1.00 . A A . 27 SER C 1 1
13 8895 1 1 27 SER CA C 44.939 -7.148 -5.122 1.00 . A A . 27 SER CA 1 1
13 8896 1 1 27 SER CB C 45.527 -8.345 -4.352 1.00 . A A . 27 SER CB 1 1
13 8897 1 1 27 SER H H 46.150 -5.925 -3.884 1.00 . A A . 27 SER H 1 1
13 8898 1 1 27 SER HA H 45.004 -7.338 -6.185 1.00 . A A . 27 SER HA 1 1
13 8899 1 1 27 SER HB2 H 44.765 -9.083 -4.136 1.00 . A A . 27 SER HB2 1 1
13 8900 1 1 27 SER HB3 H 46.338 -8.802 -4.904 1.00 . A A . 27 SER HB3 1 1
13 8901 1 1 27 SER HG H 46.865 -8.170 -2.935 1.00 . A A . 27 SER HG 1 1
13 8902 1 1 27 SER N N 45.778 -5.965 -4.791 1.00 . A A . 27 SER N 1 1
13 8903 1 1 27 SER O O 42.652 -7.830 -4.953 1.00 . A A . 27 SER O 1 1
13 8904 1 1 27 SER OG O 46.011 -7.776 -3.134 1.00 . A A . 27 SER OG 1 1
13 8905 1 1 28 GLY C C 41.632 -5.146 -2.432 1.00 . A A . 28 GLY C 1 1
13 8906 1 1 28 GLY CA C 41.682 -5.496 -3.910 1.00 . A A . 28 GLY CA 1 1
13 8907 1 1 28 GLY H H 43.779 -5.082 -4.134 1.00 . A A . 28 GLY H 1 1
13 8908 1 1 28 GLY HA2 H 41.323 -4.655 -4.479 1.00 . A A . 28 GLY HA2 1 1
13 8909 1 1 28 GLY HA3 H 41.064 -6.358 -4.107 1.00 . A A . 28 GLY HA3 1 1
13 8910 1 1 28 GLY N N 43.106 -5.778 -4.276 1.00 . A A . 28 GLY N 1 1
13 8911 1 1 28 GLY O O 42.405 -4.330 -1.976 1.00 . A A . 28 GLY O 1 1
13 8912 1 1 29 CYS C C 41.465 -6.482 0.545 1.00 . A A . 29 CYS C 1 1
13 8913 1 1 29 CYS CA C 40.621 -5.480 -0.251 1.00 . A A . 29 CYS CA 1 1
13 8914 1 1 29 CYS CB C 39.171 -5.602 0.094 1.00 . A A . 29 CYS CB 1 1
13 8915 1 1 29 CYS H H 40.128 -6.414 -2.072 1.00 . A A . 29 CYS H 1 1
13 8916 1 1 29 CYS HA H 40.967 -4.474 -0.057 1.00 . A A . 29 CYS HA 1 1
13 8917 1 1 29 CYS HB2 H 38.887 -6.624 0.279 1.00 . A A . 29 CYS HB2 1 1
13 8918 1 1 29 CYS HB3 H 39.063 -5.062 1.003 1.00 . A A . 29 CYS HB3 1 1
13 8919 1 1 29 CYS N N 40.744 -5.758 -1.701 1.00 . A A . 29 CYS N 1 1
13 8920 1 1 29 CYS O O 41.662 -7.600 0.111 1.00 . A A . 29 CYS O 1 1
13 8921 1 1 29 CYS SG S 38.009 -4.827 -1.055 1.00 . A A . 29 CYS SG 1 1
13 8922 1 1 30 PRO C C 41.823 -7.949 3.367 1.00 . A A . 30 PRO C 1 1
13 8923 1 1 30 PRO CA C 42.717 -6.974 2.591 1.00 . A A . 30 PRO CA 1 1
13 8924 1 1 30 PRO CB C 43.516 -6.015 3.485 1.00 . A A . 30 PRO CB 1 1
13 8925 1 1 30 PRO CD C 41.891 -4.721 2.319 1.00 . A A . 30 PRO CD 1 1
13 8926 1 1 30 PRO CG C 42.417 -4.999 3.737 1.00 . A A . 30 PRO CG 1 1
13 8927 1 1 30 PRO HA H 43.380 -7.562 1.994 1.00 . A A . 30 PRO HA 1 1
13 8928 1 1 30 PRO HB2 H 43.851 -6.488 4.397 1.00 . A A . 30 PRO HB2 1 1
13 8929 1 1 30 PRO HB3 H 44.349 -5.567 2.964 1.00 . A A . 30 PRO HB3 1 1
13 8930 1 1 30 PRO HD2 H 40.870 -4.365 2.345 1.00 . A A . 30 PRO HD2 1 1
13 8931 1 1 30 PRO HD3 H 42.523 -4.031 1.775 1.00 . A A . 30 PRO HD3 1 1
13 8932 1 1 30 PRO HG2 H 41.661 -5.443 4.343 1.00 . A A . 30 PRO HG2 1 1
13 8933 1 1 30 PRO HG3 H 42.786 -4.118 4.230 1.00 . A A . 30 PRO HG3 1 1
13 8934 1 1 30 PRO N N 41.957 -6.077 1.688 1.00 . A A . 30 PRO N 1 1
13 8935 1 1 30 PRO O O 40.626 -7.785 3.500 1.00 . A A . 30 PRO O 1 1
13 8936 1 1 31 SER C C 40.877 -9.452 5.713 1.00 . A A . 31 SER C 1 1
13 8937 1 1 31 SER CA C 41.825 -10.041 4.658 1.00 . A A . 31 SER CA 1 1
13 8938 1 1 31 SER CB C 42.919 -10.879 5.350 1.00 . A A . 31 SER CB 1 1
13 8939 1 1 31 SER H H 43.434 -9.005 3.699 1.00 . A A . 31 SER H 1 1
13 8940 1 1 31 SER HA H 41.264 -10.672 3.982 1.00 . A A . 31 SER HA 1 1
13 8941 1 1 31 SER HB2 H 43.631 -11.278 4.642 1.00 . A A . 31 SER HB2 1 1
13 8942 1 1 31 SER HB3 H 43.433 -10.297 6.104 1.00 . A A . 31 SER HB3 1 1
13 8943 1 1 31 SER HG H 42.306 -11.870 6.923 1.00 . A A . 31 SER HG 1 1
13 8944 1 1 31 SER N N 42.478 -8.960 3.862 1.00 . A A . 31 SER N 1 1
13 8945 1 1 31 SER O O 41.308 -8.842 6.673 1.00 . A A . 31 SER O 1 1
13 8946 1 1 31 SER OG O 42.218 -11.953 5.967 1.00 . A A . 31 SER OG 1 1
13 8947 1 1 32 GLY C C 37.686 -8.094 5.752 1.00 . A A . 32 GLY C 1 1
13 8948 1 1 32 GLY CA C 38.548 -9.161 6.408 1.00 . A A . 32 GLY CA 1 1
13 8949 1 1 32 GLY H H 39.388 -10.156 4.664 1.00 . A A . 32 GLY H 1 1
13 8950 1 1 32 GLY HA2 H 37.914 -9.985 6.700 1.00 . A A . 32 GLY HA2 1 1
13 8951 1 1 32 GLY HA3 H 39.006 -8.735 7.290 1.00 . A A . 32 GLY HA3 1 1
13 8952 1 1 32 GLY N N 39.613 -9.662 5.478 1.00 . A A . 32 GLY N 1 1
13 8953 1 1 32 GLY O O 36.710 -7.649 6.322 1.00 . A A . 32 GLY O 1 1
13 8954 1 1 33 TRP C C 36.847 -7.356 2.525 1.00 . A A . 33 TRP C 1 1
13 8955 1 1 33 TRP CA C 37.353 -6.685 3.785 1.00 . A A . 33 TRP CA 1 1
13 8956 1 1 33 TRP CB C 38.308 -5.585 3.406 1.00 . A A . 33 TRP CB 1 1
13 8957 1 1 33 TRP CD1 C 39.778 -5.509 5.543 1.00 . A A . 33 TRP CD1 1 1
13 8958 1 1 33 TRP CD2 C 38.679 -3.688 5.108 1.00 . A A . 33 TRP CD2 1 1
13 8959 1 1 33 TRP CE2 C 39.430 -3.563 6.269 1.00 . A A . 33 TRP CE2 1 1
13 8960 1 1 33 TRP CE3 C 37.908 -2.638 4.643 1.00 . A A . 33 TRP CE3 1 1
13 8961 1 1 33 TRP CG C 38.909 -4.949 4.649 1.00 . A A . 33 TRP CG 1 1
13 8962 1 1 33 TRP CH2 C 38.622 -1.302 6.505 1.00 . A A . 33 TRP CH2 1 1
13 8963 1 1 33 TRP CZ2 C 39.400 -2.361 6.972 1.00 . A A . 33 TRP CZ2 1 1
13 8964 1 1 33 TRP CZ3 C 37.875 -1.444 5.336 1.00 . A A . 33 TRP CZ3 1 1
13 8965 1 1 33 TRP H H 38.866 -8.108 4.142 1.00 . A A . 33 TRP H 1 1
13 8966 1 1 33 TRP HA H 36.518 -6.327 4.363 1.00 . A A . 33 TRP HA 1 1
13 8967 1 1 33 TRP HB2 H 39.104 -5.998 2.810 1.00 . A A . 33 TRP HB2 1 1
13 8968 1 1 33 TRP HB3 H 37.789 -4.838 2.838 1.00 . A A . 33 TRP HB3 1 1
13 8969 1 1 33 TRP HD1 H 40.186 -6.509 5.446 1.00 . A A . 33 TRP HD1 1 1
13 8970 1 1 33 TRP HE1 H 40.674 -4.861 7.253 1.00 . A A . 33 TRP HE1 1 1
13 8971 1 1 33 TRP HE3 H 37.338 -2.756 3.738 1.00 . A A . 33 TRP HE3 1 1
13 8972 1 1 33 TRP HH2 H 38.607 -0.375 7.049 1.00 . A A . 33 TRP HH2 1 1
13 8973 1 1 33 TRP HZ2 H 39.976 -2.250 7.879 1.00 . A A . 33 TRP HZ2 1 1
13 8974 1 1 33 TRP HZ3 H 37.266 -0.640 4.952 1.00 . A A . 33 TRP HZ3 1 1
13 8975 1 1 33 TRP N N 38.075 -7.718 4.566 1.00 . A A . 33 TRP N 1 1
13 8976 1 1 33 TRP NE1 N 40.076 -4.675 6.500 1.00 . A A . 33 TRP NE1 1 1
13 8977 1 1 33 TRP O O 37.446 -8.315 2.074 1.00 . A A . 33 TRP O 1 1
13 8978 1 1 34 HIS C C 34.702 -6.498 -0.281 1.00 . A A . 34 HIS C 1 1
13 8979 1 1 34 HIS CA C 35.269 -7.512 0.728 1.00 . A A . 34 HIS CA 1 1
13 8980 1 1 34 HIS CB C 34.212 -8.548 1.164 1.00 . A A . 34 HIS CB 1 1
13 8981 1 1 34 HIS CD2 C 32.817 -9.488 -0.830 1.00 . A A . 34 HIS CD2 1 1
13 8982 1 1 34 HIS CE1 C 34.132 -10.937 -1.388 1.00 . A A . 34 HIS CE1 1 1
13 8983 1 1 34 HIS CG C 33.920 -9.476 -0.015 1.00 . A A . 34 HIS CG 1 1
13 8984 1 1 34 HIS H H 35.315 -6.081 2.371 1.00 . A A . 34 HIS H 1 1
13 8985 1 1 34 HIS HA H 36.087 -8.023 0.239 1.00 . A A . 34 HIS HA 1 1
13 8986 1 1 34 HIS HB2 H 34.581 -9.135 1.995 1.00 . A A . 34 HIS HB2 1 1
13 8987 1 1 34 HIS HB3 H 33.295 -8.059 1.444 1.00 . A A . 34 HIS HB3 1 1
13 8988 1 1 34 HIS HD1 H 35.627 -10.627 0.019 1.00 . A A . 34 HIS HD1 1 1
13 8989 1 1 34 HIS HD2 H 31.975 -8.817 -0.754 1.00 . A A . 34 HIS HD2 1 1
13 8990 1 1 34 HIS HE1 H 34.557 -11.762 -1.940 1.00 . A A . 34 HIS HE1 1 1
13 8991 1 1 34 HIS N N 35.773 -6.856 1.975 1.00 . A A . 34 HIS N 1 1
13 8992 1 1 34 HIS ND1 N 34.757 -10.399 -0.373 1.00 . A A . 34 HIS ND1 1 1
13 8993 1 1 34 HIS NE2 N 32.964 -10.439 -1.715 1.00 . A A . 34 HIS NE2 1 1
13 8994 1 1 34 HIS O O 33.679 -6.721 -0.896 1.00 . A A . 34 HIS O 1 1
13 8995 1 1 35 ASN C C 33.705 -3.570 -1.115 1.00 . A A . 35 ASN C 1 1
13 8996 1 1 35 ASN CA C 35.059 -4.291 -1.338 1.00 . A A . 35 ASN CA 1 1
13 8997 1 1 35 ASN CB C 35.100 -4.842 -2.774 1.00 . A A . 35 ASN CB 1 1
13 8998 1 1 35 ASN CG C 34.778 -3.701 -3.717 1.00 . A A . 35 ASN CG 1 1
13 8999 1 1 35 ASN H H 36.239 -5.334 0.137 1.00 . A A . 35 ASN H 1 1
13 9000 1 1 35 ASN HA H 35.837 -3.547 -1.249 1.00 . A A . 35 ASN HA 1 1
13 9001 1 1 35 ASN HB2 H 36.070 -5.248 -3.015 1.00 . A A . 35 ASN HB2 1 1
13 9002 1 1 35 ASN HB3 H 34.351 -5.610 -2.902 1.00 . A A . 35 ASN HB3 1 1
13 9003 1 1 35 ASN HD21 H 36.673 -3.089 -3.917 1.00 . A A . 35 ASN HD21 1 1
13 9004 1 1 35 ASN HD22 H 35.487 -2.235 -4.802 1.00 . A A . 35 ASN HD22 1 1
13 9005 1 1 35 ASN N N 35.423 -5.414 -0.403 1.00 . A A . 35 ASN N 1 1
13 9006 1 1 35 ASN ND2 N 35.735 -2.952 -4.177 1.00 . A A . 35 ASN ND2 1 1
13 9007 1 1 35 ASN O O 32.742 -4.135 -0.637 1.00 . A A . 35 ASN O 1 1
13 9008 1 1 35 ASN OD1 O 33.633 -3.472 -4.038 1.00 . A A . 35 ASN OD1 1 1
13 9009 1 1 36 CYS C C 31.965 -1.004 -2.728 1.00 . A A . 36 CYS C 1 1
13 9010 1 1 36 CYS CA C 32.486 -1.464 -1.338 1.00 . A A . 36 CYS CA 1 1
13 9011 1 1 36 CYS CB C 32.926 -0.309 -0.436 1.00 . A A . 36 CYS CB 1 1
13 9012 1 1 36 CYS H H 34.501 -1.885 -1.847 1.00 . A A . 36 CYS H 1 1
13 9013 1 1 36 CYS HA H 31.701 -2.028 -0.852 1.00 . A A . 36 CYS HA 1 1
13 9014 1 1 36 CYS HB2 H 32.068 0.175 -0.036 1.00 . A A . 36 CYS HB2 1 1
13 9015 1 1 36 CYS HB3 H 33.519 -0.710 0.370 1.00 . A A . 36 CYS HB3 1 1
13 9016 1 1 36 CYS N N 33.697 -2.312 -1.478 1.00 . A A . 36 CYS N 1 1
13 9017 1 1 36 CYS O O 30.836 -0.562 -2.873 1.00 . A A . 36 CYS O 1 1
13 9018 1 1 36 CYS SG S 33.943 1.016 -1.098 1.00 . A A . 36 CYS SG 1 1
13 9019 1 1 37 LYS C C 33.035 -1.626 -6.165 1.00 . A A . 37 LYS C 1 1
13 9020 1 1 37 LYS CA C 32.417 -0.713 -5.120 1.00 . A A . 37 LYS CA 1 1
13 9021 1 1 37 LYS CB C 32.880 0.747 -5.440 1.00 . A A . 37 LYS CB 1 1
13 9022 1 1 37 LYS CD C 34.680 2.516 -4.990 1.00 . A A . 37 LYS CD 1 1
13 9023 1 1 37 LYS CE C 34.669 3.095 -6.416 1.00 . A A . 37 LYS CE 1 1
13 9024 1 1 37 LYS CG C 34.334 1.003 -4.957 1.00 . A A . 37 LYS CG 1 1
13 9025 1 1 37 LYS H H 33.687 -1.499 -3.572 1.00 . A A . 37 LYS H 1 1
13 9026 1 1 37 LYS HA H 31.351 -0.771 -5.210 1.00 . A A . 37 LYS HA 1 1
13 9027 1 1 37 LYS HB2 H 32.873 0.864 -6.514 1.00 . A A . 37 LYS HB2 1 1
13 9028 1 1 37 LYS HB3 H 32.187 1.469 -5.053 1.00 . A A . 37 LYS HB3 1 1
13 9029 1 1 37 LYS HD2 H 33.986 3.063 -4.369 1.00 . A A . 37 LYS HD2 1 1
13 9030 1 1 37 LYS HD3 H 35.668 2.648 -4.580 1.00 . A A . 37 LYS HD3 1 1
13 9031 1 1 37 LYS HE2 H 35.420 2.617 -7.022 1.00 . A A . 37 LYS HE2 1 1
13 9032 1 1 37 LYS HE3 H 33.699 2.957 -6.870 1.00 . A A . 37 LYS HE3 1 1
13 9033 1 1 37 LYS HG2 H 34.459 0.645 -3.946 1.00 . A A . 37 LYS HG2 1 1
13 9034 1 1 37 LYS HG3 H 35.022 0.468 -5.594 1.00 . A A . 37 LYS HG3 1 1
13 9035 1 1 37 LYS HZ1 H 35.053 4.854 -5.375 1.00 . A A . 37 LYS HZ1 1 1
13 9036 1 1 37 LYS HZ2 H 35.836 4.776 -6.885 1.00 . A A . 37 LYS HZ2 1 1
13 9037 1 1 37 LYS HZ3 H 34.155 5.072 -6.792 1.00 . A A . 37 LYS HZ3 1 1
13 9038 1 1 37 LYS N N 32.796 -1.121 -3.730 1.00 . A A . 37 LYS N 1 1
13 9039 1 1 37 LYS NZ N 34.957 4.559 -6.371 1.00 . A A . 37 LYS NZ 1 1
13 9040 1 1 37 LYS O O 34.234 -1.826 -6.178 1.00 . A A . 37 LYS O 1 1
13 9041 1 1 38 ALA C C 33.306 -2.147 -9.209 1.00 . A A . 38 ALA C 1 1
13 9042 1 1 38 ALA CA C 32.745 -3.057 -8.100 1.00 . A A . 38 ALA CA 1 1
13 9043 1 1 38 ALA CB C 31.583 -3.934 -8.614 1.00 . A A . 38 ALA CB 1 1
13 9044 1 1 38 ALA H H 31.259 -1.964 -6.996 1.00 . A A . 38 ALA H 1 1
13 9045 1 1 38 ALA HA H 33.546 -3.651 -7.702 1.00 . A A . 38 ALA HA 1 1
13 9046 1 1 38 ALA HB1 H 31.171 -4.532 -7.812 1.00 . A A . 38 ALA HB1 1 1
13 9047 1 1 38 ALA HB2 H 30.804 -3.314 -9.029 1.00 . A A . 38 ALA HB2 1 1
13 9048 1 1 38 ALA HB3 H 31.944 -4.596 -9.388 1.00 . A A . 38 ALA HB3 1 1
13 9049 1 1 38 ALA N N 32.216 -2.155 -7.035 1.00 . A A . 38 ALA N 1 1
13 9050 1 1 38 ALA O O 33.078 -2.352 -10.386 1.00 . A A . 38 ALA O 1 1
13 9051 1 1 39 HIS C C 36.099 -0.099 -9.150 1.00 . A A . 39 HIS C 1 1
13 9052 1 1 39 HIS CA C 34.658 -0.138 -9.694 1.00 . A A . 39 HIS CA 1 1
13 9053 1 1 39 HIS CB C 33.888 1.222 -9.523 1.00 . A A . 39 HIS CB 1 1
13 9054 1 1 39 HIS CD2 C 31.446 1.743 -8.789 1.00 . A A . 39 HIS CD2 1 1
13 9055 1 1 39 HIS CE1 C 30.575 0.134 -9.662 1.00 . A A . 39 HIS CE1 1 1
13 9056 1 1 39 HIS CG C 32.381 0.981 -9.444 1.00 . A A . 39 HIS CG 1 1
13 9057 1 1 39 HIS H H 34.166 -1.034 -7.832 1.00 . A A . 39 HIS H 1 1
13 9058 1 1 39 HIS HA H 34.661 -0.498 -10.713 1.00 . A A . 39 HIS HA 1 1
13 9059 1 1 39 HIS HB2 H 34.138 1.693 -8.595 1.00 . A A . 39 HIS HB2 1 1
13 9060 1 1 39 HIS HB3 H 34.092 1.894 -10.345 1.00 . A A . 39 HIS HB3 1 1
13 9061 1 1 39 HIS HD1 H 32.225 -0.760 -10.538 1.00 . A A . 39 HIS HD1 1 1
13 9062 1 1 39 HIS HD2 H 31.641 2.654 -8.243 1.00 . A A . 39 HIS HD2 1 1
13 9063 1 1 39 HIS HE1 H 29.837 -0.580 -9.970 1.00 . A A . 39 HIS HE1 1 1
13 9064 1 1 39 HIS N N 34.026 -1.139 -8.791 1.00 . A A . 39 HIS N 1 1
13 9065 1 1 39 HIS ND1 N 31.817 -0.041 -10.001 1.00 . A A . 39 HIS ND1 1 1
13 9066 1 1 39 HIS NE2 N 30.276 1.182 -8.938 1.00 . A A . 39 HIS NE2 1 1
13 9067 1 1 39 HIS O O 36.764 -1.113 -9.215 1.00 . A A . 39 HIS O 1 1
13 9068 1 1 40 GLY C C 37.929 1.652 -6.634 1.00 . A A . 40 GLY C 1 1
13 9069 1 1 40 GLY CA C 37.946 1.114 -8.084 1.00 . A A . 40 GLY CA 1 1
13 9070 1 1 40 GLY H H 35.970 1.805 -8.613 1.00 . A A . 40 GLY H 1 1
13 9071 1 1 40 GLY HA2 H 38.394 0.132 -8.069 1.00 . A A . 40 GLY HA2 1 1
13 9072 1 1 40 GLY HA3 H 38.539 1.747 -8.721 1.00 . A A . 40 GLY HA3 1 1
13 9073 1 1 40 GLY N N 36.548 1.019 -8.635 1.00 . A A . 40 GLY N 1 1
13 9074 1 1 40 GLY O O 37.429 0.975 -5.753 1.00 . A A . 40 GLY O 1 1
13 9075 1 1 41 PRO C C 40.525 3.230 -7.919 1.00 . A A . 41 PRO C 1 1
13 9076 1 1 41 PRO CA C 39.166 3.747 -7.358 1.00 . A A . 41 PRO CA 1 1
13 9077 1 1 41 PRO CB C 39.279 5.104 -6.591 1.00 . A A . 41 PRO CB 1 1
13 9078 1 1 41 PRO CD C 38.404 3.499 -5.056 1.00 . A A . 41 PRO CD 1 1
13 9079 1 1 41 PRO CG C 39.428 4.623 -5.143 1.00 . A A . 41 PRO CG 1 1
13 9080 1 1 41 PRO HA H 38.514 3.905 -8.204 1.00 . A A . 41 PRO HA 1 1
13 9081 1 1 41 PRO HB2 H 40.134 5.684 -6.894 1.00 . A A . 41 PRO HB2 1 1
13 9082 1 1 41 PRO HB3 H 38.384 5.699 -6.711 1.00 . A A . 41 PRO HB3 1 1
13 9083 1 1 41 PRO HD2 H 38.672 2.792 -4.283 1.00 . A A . 41 PRO HD2 1 1
13 9084 1 1 41 PRO HD3 H 37.409 3.879 -4.872 1.00 . A A . 41 PRO HD3 1 1
13 9085 1 1 41 PRO HG2 H 40.430 4.300 -4.916 1.00 . A A . 41 PRO HG2 1 1
13 9086 1 1 41 PRO HG3 H 39.133 5.378 -4.432 1.00 . A A . 41 PRO HG3 1 1
13 9087 1 1 41 PRO N N 38.453 2.838 -6.396 1.00 . A A . 41 PRO N 1 1
13 9088 1 1 41 PRO O O 40.848 2.063 -7.830 1.00 . A A . 41 PRO O 1 1
13 9089 1 1 42 ASN C C 43.634 3.998 -8.026 1.00 . A A . 42 ASN C 1 1
13 9090 1 1 42 ASN CA C 42.614 3.757 -9.095 1.00 . A A . 42 ASN CA 1 1
13 9091 1 1 42 ASN CB C 42.863 4.656 -10.332 1.00 . A A . 42 ASN CB 1 1
13 9092 1 1 42 ASN CG C 43.964 4.125 -11.265 1.00 . A A . 42 ASN CG 1 1
13 9093 1 1 42 ASN H H 41.087 5.062 -8.540 1.00 . A A . 42 ASN H 1 1
13 9094 1 1 42 ASN HA H 42.628 2.709 -9.336 1.00 . A A . 42 ASN HA 1 1
13 9095 1 1 42 ASN HB2 H 41.956 4.730 -10.915 1.00 . A A . 42 ASN HB2 1 1
13 9096 1 1 42 ASN HB3 H 43.151 5.650 -10.022 1.00 . A A . 42 ASN HB3 1 1
13 9097 1 1 42 ASN HD21 H 45.220 3.467 -9.864 1.00 . A A . 42 ASN HD21 1 1
13 9098 1 1 42 ASN HD22 H 45.715 3.258 -11.473 1.00 . A A . 42 ASN HD22 1 1
13 9099 1 1 42 ASN N N 41.299 4.116 -8.503 1.00 . A A . 42 ASN N 1 1
13 9100 1 1 42 ASN ND2 N 45.053 3.573 -10.823 1.00 . A A . 42 ASN ND2 1 1
13 9101 1 1 42 ASN O O 44.762 3.562 -8.130 1.00 . A A . 42 ASN O 1 1
13 9102 1 1 42 ASN OD1 O 43.835 4.216 -12.465 1.00 . A A . 42 ASN OD1 1 1
13 9103 1 1 43 ILE C C 43.854 4.238 -4.618 1.00 . A A . 43 ILE C 1 1
13 9104 1 1 43 ILE CA C 44.051 5.045 -5.896 1.00 . A A . 43 ILE CA 1 1
13 9105 1 1 43 ILE CB C 43.894 6.578 -5.602 1.00 . A A . 43 ILE CB 1 1
13 9106 1 1 43 ILE CD1 C 42.243 8.401 -4.914 1.00 . A A . 43 ILE CD1 1 1
13 9107 1 1 43 ILE CG1 C 42.391 6.952 -5.418 1.00 . A A . 43 ILE CG1 1 1
13 9108 1 1 43 ILE CG2 C 44.503 7.367 -6.786 1.00 . A A . 43 ILE CG2 1 1
13 9109 1 1 43 ILE H H 42.244 4.985 -7.023 1.00 . A A . 43 ILE H 1 1
13 9110 1 1 43 ILE HA H 44.977 4.794 -6.319 1.00 . A A . 43 ILE HA 1 1
13 9111 1 1 43 ILE HB H 44.434 6.814 -4.694 1.00 . A A . 43 ILE HB 1 1
13 9112 1 1 43 ILE HD11 H 42.754 8.518 -3.969 1.00 . A A . 43 ILE HD11 1 1
13 9113 1 1 43 ILE HD12 H 42.657 9.107 -5.618 1.00 . A A . 43 ILE HD12 1 1
13 9114 1 1 43 ILE HD13 H 41.197 8.634 -4.768 1.00 . A A . 43 ILE HD13 1 1
13 9115 1 1 43 ILE HG12 H 41.869 6.870 -6.359 1.00 . A A . 43 ILE HG12 1 1
13 9116 1 1 43 ILE HG13 H 41.931 6.285 -4.701 1.00 . A A . 43 ILE HG13 1 1
13 9117 1 1 43 ILE HG21 H 45.544 7.106 -6.911 1.00 . A A . 43 ILE HG21 1 1
13 9118 1 1 43 ILE HG22 H 43.980 7.140 -7.702 1.00 . A A . 43 ILE HG22 1 1
13 9119 1 1 43 ILE HG23 H 44.447 8.430 -6.608 1.00 . A A . 43 ILE HG23 1 1
13 9120 1 1 43 ILE N N 43.172 4.702 -7.023 1.00 . A A . 43 ILE N 1 1
13 9121 1 1 43 ILE O O 44.097 4.673 -3.507 1.00 . A A . 43 ILE O 1 1
13 9122 1 1 44 GLY C C 41.724 1.618 -4.158 1.00 . A A . 44 GLY C 1 1
13 9123 1 1 44 GLY CA C 43.132 2.061 -3.814 1.00 . A A . 44 GLY CA 1 1
13 9124 1 1 44 GLY H H 43.239 2.778 -5.783 1.00 . A A . 44 GLY H 1 1
13 9125 1 1 44 GLY HA2 H 43.821 1.229 -3.877 1.00 . A A . 44 GLY HA2 1 1
13 9126 1 1 44 GLY HA3 H 43.156 2.516 -2.834 1.00 . A A . 44 GLY HA3 1 1
13 9127 1 1 44 GLY N N 43.411 3.050 -4.866 1.00 . A A . 44 GLY N 1 1
13 9128 1 1 44 GLY O O 41.055 2.213 -4.975 1.00 . A A . 44 GLY O 1 1
13 9129 1 1 45 TRP C C 39.122 0.479 -2.560 1.00 . A A . 45 TRP C 1 1
13 9130 1 1 45 TRP CA C 39.949 0.028 -3.762 1.00 . A A . 45 TRP CA 1 1
13 9131 1 1 45 TRP CB C 39.974 -1.498 -3.778 1.00 . A A . 45 TRP CB 1 1
13 9132 1 1 45 TRP CD1 C 42.397 -2.236 -4.297 1.00 . A A . 45 TRP CD1 1 1
13 9133 1 1 45 TRP CD2 C 41.015 -2.473 -5.965 1.00 . A A . 45 TRP CD2 1 1
13 9134 1 1 45 TRP CE2 C 42.305 -2.903 -6.292 1.00 . A A . 45 TRP CE2 1 1
13 9135 1 1 45 TRP CE3 C 39.994 -2.549 -6.905 1.00 . A A . 45 TRP CE3 1 1
13 9136 1 1 45 TRP CG C 41.092 -2.044 -4.664 1.00 . A A . 45 TRP CG 1 1
13 9137 1 1 45 TRP CH2 C 41.541 -3.487 -8.499 1.00 . A A . 45 TRP CH2 1 1
13 9138 1 1 45 TRP CZ2 C 42.566 -3.410 -7.559 1.00 . A A . 45 TRP CZ2 1 1
13 9139 1 1 45 TRP CZ3 C 40.256 -3.057 -8.174 1.00 . A A . 45 TRP CZ3 1 1
13 9140 1 1 45 TRP H H 41.973 0.193 -2.899 1.00 . A A . 45 TRP H 1 1
13 9141 1 1 45 TRP HA H 39.532 0.431 -4.673 1.00 . A A . 45 TRP HA 1 1
13 9142 1 1 45 TRP HB2 H 40.119 -1.870 -2.772 1.00 . A A . 45 TRP HB2 1 1
13 9143 1 1 45 TRP HB3 H 39.031 -1.877 -4.140 1.00 . A A . 45 TRP HB3 1 1
13 9144 1 1 45 TRP HD1 H 42.802 -1.992 -3.321 1.00 . A A . 45 TRP HD1 1 1
13 9145 1 1 45 TRP HE1 H 44.057 -2.972 -5.192 1.00 . A A . 45 TRP HE1 1 1
13 9146 1 1 45 TRP HE3 H 38.998 -2.213 -6.652 1.00 . A A . 45 TRP HE3 1 1
13 9147 1 1 45 TRP HH2 H 41.742 -3.881 -9.482 1.00 . A A . 45 TRP HH2 1 1
13 9148 1 1 45 TRP HZ2 H 43.563 -3.745 -7.810 1.00 . A A . 45 TRP HZ2 1 1
13 9149 1 1 45 TRP HZ3 H 39.461 -3.116 -8.905 1.00 . A A . 45 TRP HZ3 1 1
13 9150 1 1 45 TRP N N 41.325 0.579 -3.524 1.00 . A A . 45 TRP N 1 1
13 9151 1 1 45 TRP NE1 N 43.102 -2.746 -5.270 1.00 . A A . 45 TRP NE1 1 1
13 9152 1 1 45 TRP O O 39.665 0.389 -1.477 1.00 . A A . 45 TRP O 1 1
13 9153 1 1 46 CYS C C 36.548 0.019 -1.071 1.00 . A A . 46 CYS C 1 1
13 9154 1 1 46 CYS CA C 37.209 1.331 -1.431 1.00 . A A . 46 CYS CA 1 1
13 9155 1 1 46 CYS CB C 36.239 2.485 -1.738 1.00 . A A . 46 CYS CB 1 1
13 9156 1 1 46 CYS H H 37.396 1.032 -3.520 1.00 . A A . 46 CYS H 1 1
13 9157 1 1 46 CYS HA H 37.896 1.577 -0.657 1.00 . A A . 46 CYS HA 1 1
13 9158 1 1 46 CYS HB2 H 35.582 2.153 -2.509 1.00 . A A . 46 CYS HB2 1 1
13 9159 1 1 46 CYS HB3 H 35.646 2.685 -0.857 1.00 . A A . 46 CYS HB3 1 1
13 9160 1 1 46 CYS N N 37.897 0.941 -2.680 1.00 . A A . 46 CYS N 1 1
13 9161 1 1 46 CYS O O 35.889 -0.637 -1.865 1.00 . A A . 46 CYS O 1 1
13 9162 1 1 46 CYS SG S 36.984 4.053 -2.257 1.00 . A A . 46 CYS SG 1 1
13 9163 1 1 47 CYS C C 35.598 -1.294 2.025 1.00 . A A . 47 CYS C 1 1
13 9164 1 1 47 CYS CA C 36.232 -1.565 0.705 1.00 . A A . 47 CYS CA 1 1
13 9165 1 1 47 CYS CB C 37.385 -2.483 0.836 1.00 . A A . 47 CYS CB 1 1
13 9166 1 1 47 CYS H H 37.307 0.272 0.752 1.00 . A A . 47 CYS H 1 1
13 9167 1 1 47 CYS HA H 35.480 -1.945 0.038 1.00 . A A . 47 CYS HA 1 1
13 9168 1 1 47 CYS HB2 H 38.103 -1.991 1.469 1.00 . A A . 47 CYS HB2 1 1
13 9169 1 1 47 CYS HB3 H 37.077 -3.358 1.376 1.00 . A A . 47 CYS HB3 1 1
13 9170 1 1 47 CYS N N 36.776 -0.311 0.161 1.00 . A A . 47 CYS N 1 1
13 9171 1 1 47 CYS O O 35.441 -0.160 2.408 1.00 . A A . 47 CYS O 1 1
13 9172 1 1 47 CYS SG S 38.244 -2.848 -0.715 1.00 . A A . 47 CYS SG 1 1
13 9173 1 1 48 LYS C C 34.966 -3.411 4.842 1.00 . A A . 48 LYS C 1 1
13 9174 1 1 48 LYS CA C 34.622 -2.197 4.010 1.00 . A A . 48 LYS CA 1 1
13 9175 1 1 48 LYS CB C 33.101 -2.067 3.897 1.00 . A A . 48 LYS CB 1 1
13 9176 1 1 48 LYS CD C 33.069 -4.066 2.513 1.00 . A A . 48 LYS CD 1 1
13 9177 1 1 48 LYS CE C 32.362 -5.376 2.175 1.00 . A A . 48 LYS CE 1 1
13 9178 1 1 48 LYS CG C 32.435 -3.410 3.724 1.00 . A A . 48 LYS CG 1 1
13 9179 1 1 48 LYS H H 35.389 -3.249 2.334 1.00 . A A . 48 LYS H 1 1
13 9180 1 1 48 LYS HA H 34.979 -1.321 4.437 1.00 . A A . 48 LYS HA 1 1
13 9181 1 1 48 LYS HB2 H 32.738 -1.607 4.797 1.00 . A A . 48 LYS HB2 1 1
13 9182 1 1 48 LYS HB3 H 32.851 -1.426 3.065 1.00 . A A . 48 LYS HB3 1 1
13 9183 1 1 48 LYS HD2 H 33.193 -3.286 1.777 1.00 . A A . 48 LYS HD2 1 1
13 9184 1 1 48 LYS HD3 H 34.062 -4.379 2.765 1.00 . A A . 48 LYS HD3 1 1
13 9185 1 1 48 LYS HE2 H 31.297 -5.222 2.076 1.00 . A A . 48 LYS HE2 1 1
13 9186 1 1 48 LYS HE3 H 32.743 -5.801 1.262 1.00 . A A . 48 LYS HE3 1 1
13 9187 1 1 48 LYS HG2 H 32.536 -4.019 4.609 1.00 . A A . 48 LYS HG2 1 1
13 9188 1 1 48 LYS HG3 H 31.402 -3.183 3.585 1.00 . A A . 48 LYS HG3 1 1
13 9189 1 1 48 LYS HZ1 H 33.161 -5.863 4.038 1.00 . A A . 48 LYS HZ1 1 1
13 9190 1 1 48 LYS HZ2 H 31.693 -6.642 3.689 1.00 . A A . 48 LYS HZ2 1 1
13 9191 1 1 48 LYS HZ3 H 33.141 -7.163 2.968 1.00 . A A . 48 LYS HZ3 1 1
13 9192 1 1 48 LYS N N 35.246 -2.349 2.689 1.00 . A A . 48 LYS N 1 1
13 9193 1 1 48 LYS NZ N 32.607 -6.336 3.296 1.00 . A A . 48 LYS NZ 1 1
13 9194 1 1 48 LYS O O 35.568 -4.350 4.357 1.00 . A A . 48 LYS O 1 1
13 9195 1 1 49 LYS C C 33.545 -5.328 7.031 1.00 . A A . 49 LYS C 1 1
13 9196 1 1 49 LYS CA C 34.826 -4.470 6.993 1.00 . A A . 49 LYS CA 1 1
13 9197 1 1 49 LYS CB C 35.185 -3.912 8.391 1.00 . A A . 49 LYS CB 1 1
13 9198 1 1 49 LYS CD C 37.272 -3.181 9.658 1.00 . A A . 49 LYS CD 1 1
13 9199 1 1 49 LYS CE C 37.728 -4.615 10.022 1.00 . A A . 49 LYS CE 1 1
13 9200 1 1 49 LYS CG C 36.551 -3.199 8.293 1.00 . A A . 49 LYS CG 1 1
13 9201 1 1 49 LYS H H 34.099 -2.506 6.327 1.00 . A A . 49 LYS H 1 1
13 9202 1 1 49 LYS HA H 35.642 -5.075 6.613 1.00 . A A . 49 LYS HA 1 1
13 9203 1 1 49 LYS HB2 H 34.435 -3.199 8.702 1.00 . A A . 49 LYS HB2 1 1
13 9204 1 1 49 LYS HB3 H 35.205 -4.721 9.103 1.00 . A A . 49 LYS HB3 1 1
13 9205 1 1 49 LYS HD2 H 38.134 -2.531 9.602 1.00 . A A . 49 LYS HD2 1 1
13 9206 1 1 49 LYS HD3 H 36.608 -2.805 10.424 1.00 . A A . 49 LYS HD3 1 1
13 9207 1 1 49 LYS HE2 H 36.883 -5.275 10.152 1.00 . A A . 49 LYS HE2 1 1
13 9208 1 1 49 LYS HE3 H 38.366 -5.013 9.245 1.00 . A A . 49 LYS HE3 1 1
13 9209 1 1 49 LYS HG2 H 37.172 -3.703 7.570 1.00 . A A . 49 LYS HG2 1 1
13 9210 1 1 49 LYS HG3 H 36.396 -2.182 7.959 1.00 . A A . 49 LYS HG3 1 1
13 9211 1 1 49 LYS HZ1 H 38.566 -3.624 11.650 1.00 . A A . 49 LYS HZ1 1 1
13 9212 1 1 49 LYS HZ2 H 38.009 -5.184 12.006 1.00 . A A . 49 LYS HZ2 1 1
13 9213 1 1 49 LYS HZ3 H 39.453 -4.976 11.137 1.00 . A A . 49 LYS HZ3 1 1
13 9214 1 1 49 LYS N N 34.564 -3.331 6.065 1.00 . A A . 49 LYS N 1 1
13 9215 1 1 49 LYS NZ N 38.496 -4.600 11.297 1.00 . A A . 49 LYS NZ 1 1
13 9216 1 1 49 LYS O O 33.428 -6.102 6.093 1.00 . A A . 49 LYS O 1 1
13 9217 1 1 49 LYS OXT O 32.751 -5.188 7.949 1.00 . A A . 49 LYS OXT 1 1
14 9218 1 1 1 GLY C C 41.226 6.094 5.999 1.00 . A A . 1 GLY C 1 1
14 9219 1 1 1 GLY CA C 42.440 5.176 6.167 1.00 . A A . 1 GLY CA 1 1
14 9220 1 1 1 GLY H1 H 43.665 5.326 7.854 1.00 . A A . 1 GLY H1 1 1
14 9221 1 1 1 GLY H2 H 42.005 5.517 8.169 1.00 . A A . 1 GLY H2 1 1
14 9222 1 1 1 GLY H3 H 42.641 3.969 7.868 1.00 . A A . 1 GLY H3 1 1
14 9223 1 1 1 GLY HA2 H 43.302 5.629 5.701 1.00 . A A . 1 GLY HA2 1 1
14 9224 1 1 1 GLY HA3 H 42.230 4.222 5.707 1.00 . A A . 1 GLY HA3 1 1
14 9225 1 1 1 GLY N N 42.714 4.977 7.625 1.00 . A A . 1 GLY N 1 1
14 9226 1 1 1 GLY O O 40.535 6.370 6.960 1.00 . A A . 1 GLY O 1 1
14 9227 1 1 2 VAL C C 38.690 6.582 3.974 1.00 . A A . 2 VAL C 1 1
14 9228 1 1 2 VAL CA C 39.820 7.447 4.560 1.00 . A A . 2 VAL CA 1 1
14 9229 1 1 2 VAL CB C 40.228 8.562 3.560 1.00 . A A . 2 VAL CB 1 1
14 9230 1 1 2 VAL CG1 C 39.106 9.621 3.435 1.00 . A A . 2 VAL CG1 1 1
14 9231 1 1 2 VAL CG2 C 41.510 9.266 4.058 1.00 . A A . 2 VAL CG2 1 1
14 9232 1 1 2 VAL H H 41.557 6.297 4.039 1.00 . A A . 2 VAL H 1 1
14 9233 1 1 2 VAL HA H 39.511 7.868 5.503 1.00 . A A . 2 VAL HA 1 1
14 9234 1 1 2 VAL HB H 40.399 8.122 2.587 1.00 . A A . 2 VAL HB 1 1
14 9235 1 1 2 VAL HG11 H 38.190 9.165 3.093 1.00 . A A . 2 VAL HG11 1 1
14 9236 1 1 2 VAL HG12 H 38.918 10.104 4.382 1.00 . A A . 2 VAL HG12 1 1
14 9237 1 1 2 VAL HG13 H 39.392 10.373 2.715 1.00 . A A . 2 VAL HG13 1 1
14 9238 1 1 2 VAL HG21 H 41.351 9.711 5.030 1.00 . A A . 2 VAL HG21 1 1
14 9239 1 1 2 VAL HG22 H 42.324 8.561 4.134 1.00 . A A . 2 VAL HG22 1 1
14 9240 1 1 2 VAL HG23 H 41.800 10.042 3.364 1.00 . A A . 2 VAL HG23 1 1
14 9241 1 1 2 VAL N N 40.989 6.545 4.795 1.00 . A A . 2 VAL N 1 1
14 9242 1 1 2 VAL O O 38.955 5.711 3.165 1.00 . A A . 2 VAL O 1 1
14 9243 1 1 3 PRO C C 35.985 6.951 2.373 1.00 . A A . 3 PRO C 1 1
14 9244 1 1 3 PRO CA C 36.253 6.287 3.721 1.00 . A A . 3 PRO CA 1 1
14 9245 1 1 3 PRO CB C 35.114 6.516 4.707 1.00 . A A . 3 PRO CB 1 1
14 9246 1 1 3 PRO CD C 37.040 7.641 5.561 1.00 . A A . 3 PRO CD 1 1
14 9247 1 1 3 PRO CG C 35.545 7.874 5.289 1.00 . A A . 3 PRO CG 1 1
14 9248 1 1 3 PRO HA H 36.390 5.235 3.553 1.00 . A A . 3 PRO HA 1 1
14 9249 1 1 3 PRO HB2 H 34.170 6.595 4.188 1.00 . A A . 3 PRO HB2 1 1
14 9250 1 1 3 PRO HB3 H 35.069 5.732 5.445 1.00 . A A . 3 PRO HB3 1 1
14 9251 1 1 3 PRO HD2 H 37.571 8.581 5.575 1.00 . A A . 3 PRO HD2 1 1
14 9252 1 1 3 PRO HD3 H 37.220 7.092 6.476 1.00 . A A . 3 PRO HD3 1 1
14 9253 1 1 3 PRO HG2 H 35.397 8.679 4.582 1.00 . A A . 3 PRO HG2 1 1
14 9254 1 1 3 PRO HG3 H 35.017 8.087 6.207 1.00 . A A . 3 PRO HG3 1 1
14 9255 1 1 3 PRO N N 37.471 6.822 4.385 1.00 . A A . 3 PRO N 1 1
14 9256 1 1 3 PRO O O 36.544 7.986 2.071 1.00 . A A . 3 PRO O 1 1
14 9257 1 1 4 CYS C C 33.325 6.446 -0.005 1.00 . A A . 4 CYS C 1 1
14 9258 1 1 4 CYS CA C 34.771 6.865 0.273 1.00 . A A . 4 CYS CA 1 1
14 9259 1 1 4 CYS CB C 35.772 6.289 -0.789 1.00 . A A . 4 CYS CB 1 1
14 9260 1 1 4 CYS H H 34.727 5.485 1.910 1.00 . A A . 4 CYS H 1 1
14 9261 1 1 4 CYS HA H 34.823 7.944 0.295 1.00 . A A . 4 CYS HA 1 1
14 9262 1 1 4 CYS HB2 H 35.210 5.985 -1.661 1.00 . A A . 4 CYS HB2 1 1
14 9263 1 1 4 CYS HB3 H 36.437 7.086 -1.097 1.00 . A A . 4 CYS HB3 1 1
14 9264 1 1 4 CYS N N 35.136 6.326 1.612 1.00 . A A . 4 CYS N 1 1
14 9265 1 1 4 CYS O O 32.647 5.948 0.877 1.00 . A A . 4 CYS O 1 1
14 9266 1 1 4 CYS SG S 36.822 4.867 -0.389 1.00 . A A . 4 CYS SG 1 1
14 9267 1 1 5 LEU C C 31.686 5.051 -2.450 1.00 . A A . 5 LEU C 1 1
14 9268 1 1 5 LEU CA C 31.486 6.298 -1.599 1.00 . A A . 5 LEU CA 1 1
14 9269 1 1 5 LEU CB C 30.861 7.490 -2.386 1.00 . A A . 5 LEU CB 1 1
14 9270 1 1 5 LEU CD1 C 28.626 8.368 -3.155 1.00 . A A . 5 LEU CD1 1 1
14 9271 1 1 5 LEU CD2 C 29.747 6.590 -4.492 1.00 . A A . 5 LEU CD2 1 1
14 9272 1 1 5 LEU CG C 29.503 7.101 -3.043 1.00 . A A . 5 LEU CG 1 1
14 9273 1 1 5 LEU H H 33.464 7.077 -1.883 1.00 . A A . 5 LEU H 1 1
14 9274 1 1 5 LEU HA H 30.922 6.052 -0.713 1.00 . A A . 5 LEU HA 1 1
14 9275 1 1 5 LEU HB2 H 30.709 8.309 -1.695 1.00 . A A . 5 LEU HB2 1 1
14 9276 1 1 5 LEU HB3 H 31.553 7.817 -3.150 1.00 . A A . 5 LEU HB3 1 1
14 9277 1 1 5 LEU HD11 H 29.116 9.132 -3.743 1.00 . A A . 5 LEU HD11 1 1
14 9278 1 1 5 LEU HD12 H 27.681 8.125 -3.618 1.00 . A A . 5 LEU HD12 1 1
14 9279 1 1 5 LEU HD13 H 28.427 8.766 -2.171 1.00 . A A . 5 LEU HD13 1 1
14 9280 1 1 5 LEU HD21 H 30.398 5.727 -4.511 1.00 . A A . 5 LEU HD21 1 1
14 9281 1 1 5 LEU HD22 H 28.806 6.299 -4.936 1.00 . A A . 5 LEU HD22 1 1
14 9282 1 1 5 LEU HD23 H 30.190 7.369 -5.097 1.00 . A A . 5 LEU HD23 1 1
14 9283 1 1 5 LEU HG H 28.981 6.344 -2.477 1.00 . A A . 5 LEU HG 1 1
14 9284 1 1 5 LEU N N 32.881 6.670 -1.212 1.00 . A A . 5 LEU N 1 1
14 9285 1 1 5 LEU O O 32.698 4.970 -3.123 1.00 . A A . 5 LEU O 1 1
14 9286 1 1 6 CYS C C 29.837 2.616 -4.244 1.00 . A A . 6 CYS C 1 1
14 9287 1 1 6 CYS CA C 30.946 2.896 -3.244 1.00 . A A . 6 CYS CA 1 1
14 9288 1 1 6 CYS CB C 31.107 1.704 -2.283 1.00 . A A . 6 CYS CB 1 1
14 9289 1 1 6 CYS H H 29.962 4.238 -1.886 1.00 . A A . 6 CYS H 1 1
14 9290 1 1 6 CYS HA H 31.845 2.997 -3.801 1.00 . A A . 6 CYS HA 1 1
14 9291 1 1 6 CYS HB2 H 30.185 1.217 -2.014 1.00 . A A . 6 CYS HB2 1 1
14 9292 1 1 6 CYS HB3 H 31.691 0.974 -2.822 1.00 . A A . 6 CYS HB3 1 1
14 9293 1 1 6 CYS N N 30.761 4.126 -2.425 1.00 . A A . 6 CYS N 1 1
14 9294 1 1 6 CYS O O 28.949 3.412 -4.468 1.00 . A A . 6 CYS O 1 1
14 9295 1 1 6 CYS SG S 32.101 1.980 -0.794 1.00 . A A . 6 CYS SG 1 1
14 9296 1 1 7 ASP C C 27.622 0.785 -5.120 1.00 . A A . 7 ASP C 1 1
14 9297 1 1 7 ASP CA C 28.957 1.000 -5.827 1.00 . A A . 7 ASP CA 1 1
14 9298 1 1 7 ASP CB C 29.471 -0.308 -6.457 1.00 . A A . 7 ASP CB 1 1
14 9299 1 1 7 ASP CG C 28.343 -0.985 -7.261 1.00 . A A . 7 ASP CG 1 1
14 9300 1 1 7 ASP H H 30.708 0.887 -4.551 1.00 . A A . 7 ASP H 1 1
14 9301 1 1 7 ASP HA H 28.832 1.774 -6.570 1.00 . A A . 7 ASP HA 1 1
14 9302 1 1 7 ASP HB2 H 30.301 -0.101 -7.113 1.00 . A A . 7 ASP HB2 1 1
14 9303 1 1 7 ASP HB3 H 29.817 -0.980 -5.682 1.00 . A A . 7 ASP HB3 1 1
14 9304 1 1 7 ASP N N 29.952 1.452 -4.814 1.00 . A A . 7 ASP N 1 1
14 9305 1 1 7 ASP O O 26.715 1.588 -5.207 1.00 . A A . 7 ASP O 1 1
14 9306 1 1 7 ASP OD1 O 27.813 -0.334 -8.146 1.00 . A A . 7 ASP OD1 1 1
14 9307 1 1 7 ASP OD2 O 28.086 -2.130 -6.924 1.00 . A A . 7 ASP OD2 1 1
14 9308 1 1 8 SER C C 26.347 0.090 -2.330 1.00 . A A . 8 SER C 1 1
14 9309 1 1 8 SER CA C 26.288 -0.626 -3.680 1.00 . A A . 8 SER CA 1 1
14 9310 1 1 8 SER CB C 26.218 -2.145 -3.515 1.00 . A A . 8 SER CB 1 1
14 9311 1 1 8 SER H H 28.312 -0.913 -4.369 1.00 . A A . 8 SER H 1 1
14 9312 1 1 8 SER HA H 25.436 -0.264 -4.237 1.00 . A A . 8 SER HA 1 1
14 9313 1 1 8 SER HB2 H 27.057 -2.541 -2.963 1.00 . A A . 8 SER HB2 1 1
14 9314 1 1 8 SER HB3 H 25.289 -2.448 -3.051 1.00 . A A . 8 SER HB3 1 1
14 9315 1 1 8 SER HG H 27.038 -3.097 -5.059 1.00 . A A . 8 SER HG 1 1
14 9316 1 1 8 SER N N 27.545 -0.306 -4.417 1.00 . A A . 8 SER N 1 1
14 9317 1 1 8 SER O O 26.126 -0.494 -1.285 1.00 . A A . 8 SER O 1 1
14 9318 1 1 8 SER OG O 26.247 -2.578 -4.870 1.00 . A A . 8 SER OG 1 1
14 9319 1 1 9 ASP C C 25.506 3.063 -0.923 1.00 . A A . 9 ASP C 1 1
14 9320 1 1 9 ASP CA C 26.744 2.184 -1.158 1.00 . A A . 9 ASP CA 1 1
14 9321 1 1 9 ASP CB C 28.032 3.058 -1.257 1.00 . A A . 9 ASP CB 1 1
14 9322 1 1 9 ASP CG C 28.114 4.101 -0.122 1.00 . A A . 9 ASP CG 1 1
14 9323 1 1 9 ASP H H 26.795 1.790 -3.263 1.00 . A A . 9 ASP H 1 1
14 9324 1 1 9 ASP HA H 26.867 1.517 -0.315 1.00 . A A . 9 ASP HA 1 1
14 9325 1 1 9 ASP HB2 H 28.884 2.412 -1.142 1.00 . A A . 9 ASP HB2 1 1
14 9326 1 1 9 ASP HB3 H 28.137 3.545 -2.219 1.00 . A A . 9 ASP HB3 1 1
14 9327 1 1 9 ASP N N 26.644 1.362 -2.395 1.00 . A A . 9 ASP N 1 1
14 9328 1 1 9 ASP O O 25.088 3.825 -1.770 1.00 . A A . 9 ASP O 1 1
14 9329 1 1 9 ASP OD1 O 27.550 3.857 0.934 1.00 . A A . 9 ASP OD1 1 1
14 9330 1 1 9 ASP OD2 O 28.755 5.107 -0.380 1.00 . A A . 9 ASP OD2 1 1
14 9331 1 1 10 GLY C C 24.092 4.613 1.903 1.00 . A A . 10 GLY C 1 1
14 9332 1 1 10 GLY CA C 23.763 3.625 0.752 1.00 . A A . 10 GLY CA 1 1
14 9333 1 1 10 GLY H H 25.414 2.226 0.817 1.00 . A A . 10 GLY H 1 1
14 9334 1 1 10 GLY HA2 H 23.328 4.181 -0.065 1.00 . A A . 10 GLY HA2 1 1
14 9335 1 1 10 GLY HA3 H 23.036 2.911 1.110 1.00 . A A . 10 GLY HA3 1 1
14 9336 1 1 10 GLY N N 24.976 2.889 0.256 1.00 . A A . 10 GLY N 1 1
14 9337 1 1 10 GLY O O 23.722 5.766 1.840 1.00 . A A . 10 GLY O 1 1
14 9338 1 1 11 PRO C C 26.557 5.597 3.524 1.00 . A A . 11 PRO C 1 1
14 9339 1 1 11 PRO CA C 25.265 5.012 4.065 1.00 . A A . 11 PRO CA 1 1
14 9340 1 1 11 PRO CB C 25.427 4.050 5.253 1.00 . A A . 11 PRO CB 1 1
14 9341 1 1 11 PRO CD C 25.186 2.783 3.217 1.00 . A A . 11 PRO CD 1 1
14 9342 1 1 11 PRO CG C 26.012 2.838 4.525 1.00 . A A . 11 PRO CG 1 1
14 9343 1 1 11 PRO HA H 24.557 5.800 4.278 1.00 . A A . 11 PRO HA 1 1
14 9344 1 1 11 PRO HB2 H 26.117 4.453 5.982 1.00 . A A . 11 PRO HB2 1 1
14 9345 1 1 11 PRO HB3 H 24.479 3.835 5.725 1.00 . A A . 11 PRO HB3 1 1
14 9346 1 1 11 PRO HD2 H 25.826 2.428 2.429 1.00 . A A . 11 PRO HD2 1 1
14 9347 1 1 11 PRO HD3 H 24.275 2.237 3.274 1.00 . A A . 11 PRO HD3 1 1
14 9348 1 1 11 PRO HG2 H 27.064 2.974 4.320 1.00 . A A . 11 PRO HG2 1 1
14 9349 1 1 11 PRO HG3 H 25.871 1.936 5.104 1.00 . A A . 11 PRO HG3 1 1
14 9350 1 1 11 PRO N N 24.772 4.172 2.940 1.00 . A A . 11 PRO N 1 1
14 9351 1 1 11 PRO O O 27.664 5.278 3.921 1.00 . A A . 11 PRO O 1 1
14 9352 1 1 12 ARG C C 27.825 8.461 2.653 1.00 . A A . 12 ARG C 1 1
14 9353 1 1 12 ARG CA C 27.412 7.180 1.900 1.00 . A A . 12 ARG CA 1 1
14 9354 1 1 12 ARG CB C 26.994 7.618 0.490 1.00 . A A . 12 ARG CB 1 1
14 9355 1 1 12 ARG CD C 25.828 7.067 -1.581 1.00 . A A . 12 ARG CD 1 1
14 9356 1 1 12 ARG CG C 25.923 6.715 -0.112 1.00 . A A . 12 ARG CG 1 1
14 9357 1 1 12 ARG CZ C 23.491 6.979 -2.290 1.00 . A A . 12 ARG CZ 1 1
14 9358 1 1 12 ARG H H 25.353 6.593 2.384 1.00 . A A . 12 ARG H 1 1
14 9359 1 1 12 ARG HA H 28.237 6.505 1.791 1.00 . A A . 12 ARG HA 1 1
14 9360 1 1 12 ARG HB2 H 26.606 8.627 0.518 1.00 . A A . 12 ARG HB2 1 1
14 9361 1 1 12 ARG HB3 H 27.859 7.614 -0.155 1.00 . A A . 12 ARG HB3 1 1
14 9362 1 1 12 ARG HD2 H 25.753 8.135 -1.695 1.00 . A A . 12 ARG HD2 1 1
14 9363 1 1 12 ARG HD3 H 26.727 6.700 -2.051 1.00 . A A . 12 ARG HD3 1 1
14 9364 1 1 12 ARG HE H 24.773 5.476 -2.556 1.00 . A A . 12 ARG HE 1 1
14 9365 1 1 12 ARG HG2 H 26.132 5.669 0.018 1.00 . A A . 12 ARG HG2 1 1
14 9366 1 1 12 ARG HG3 H 25.007 6.956 0.391 1.00 . A A . 12 ARG HG3 1 1
14 9367 1 1 12 ARG HH11 H 24.263 8.670 -2.991 1.00 . A A . 12 ARG HH11 1 1
14 9368 1 1 12 ARG HH12 H 22.544 8.692 -2.782 1.00 . A A . 12 ARG HH12 1 1
14 9369 1 1 12 ARG HH21 H 22.524 5.365 -1.619 1.00 . A A . 12 ARG HH21 1 1
14 9370 1 1 12 ARG HH22 H 21.525 6.726 -1.990 1.00 . A A . 12 ARG HH22 1 1
14 9371 1 1 12 ARG N N 26.304 6.464 2.599 1.00 . A A . 12 ARG N 1 1
14 9372 1 1 12 ARG NE N 24.655 6.388 -2.206 1.00 . A A . 12 ARG NE 1 1
14 9373 1 1 12 ARG NH1 N 23.418 8.209 -2.720 1.00 . A A . 12 ARG NH1 1 1
14 9374 1 1 12 ARG NH2 N 22.432 6.308 -1.940 1.00 . A A . 12 ARG NH2 1 1
14 9375 1 1 12 ARG O O 27.044 9.024 3.402 1.00 . A A . 12 ARG O 1 1
14 9376 1 1 13 PRO C C 28.815 11.341 2.453 1.00 . A A . 13 PRO C 1 1
14 9377 1 1 13 PRO CA C 29.615 10.143 2.983 1.00 . A A . 13 PRO CA 1 1
14 9378 1 1 13 PRO CB C 31.106 10.172 2.565 1.00 . A A . 13 PRO CB 1 1
14 9379 1 1 13 PRO CD C 30.122 8.236 1.593 1.00 . A A . 13 PRO CD 1 1
14 9380 1 1 13 PRO CG C 31.014 9.431 1.222 1.00 . A A . 13 PRO CG 1 1
14 9381 1 1 13 PRO HA H 29.525 10.095 4.059 1.00 . A A . 13 PRO HA 1 1
14 9382 1 1 13 PRO HB2 H 31.458 11.185 2.435 1.00 . A A . 13 PRO HB2 1 1
14 9383 1 1 13 PRO HB3 H 31.728 9.650 3.280 1.00 . A A . 13 PRO HB3 1 1
14 9384 1 1 13 PRO HD2 H 29.700 7.784 0.709 1.00 . A A . 13 PRO HD2 1 1
14 9385 1 1 13 PRO HD3 H 30.643 7.491 2.178 1.00 . A A . 13 PRO HD3 1 1
14 9386 1 1 13 PRO HG2 H 30.546 10.043 0.461 1.00 . A A . 13 PRO HG2 1 1
14 9387 1 1 13 PRO HG3 H 31.987 9.104 0.885 1.00 . A A . 13 PRO HG3 1 1
14 9388 1 1 13 PRO N N 29.054 8.882 2.423 1.00 . A A . 13 PRO N 1 1
14 9389 1 1 13 PRO O O 28.521 11.419 1.273 1.00 . A A . 13 PRO O 1 1
14 9390 1 1 14 ARG C C 26.281 13.123 3.360 1.00 . A A . 14 ARG C 1 1
14 9391 1 1 14 ARG CA C 27.760 13.477 3.191 1.00 . A A . 14 ARG CA 1 1
14 9392 1 1 14 ARG CB C 27.973 14.070 1.794 1.00 . A A . 14 ARG CB 1 1
14 9393 1 1 14 ARG CD C 29.624 14.592 -0.021 1.00 . A A . 14 ARG CD 1 1
14 9394 1 1 14 ARG CG C 29.472 14.295 1.481 1.00 . A A . 14 ARG CG 1 1
14 9395 1 1 14 ARG CZ C 28.918 13.450 -2.049 1.00 . A A . 14 ARG CZ 1 1
14 9396 1 1 14 ARG H H 28.833 12.057 4.284 1.00 . A A . 14 ARG H 1 1
14 9397 1 1 14 ARG HA H 28.047 14.177 3.959 1.00 . A A . 14 ARG HA 1 1
14 9398 1 1 14 ARG HB2 H 27.462 13.506 1.027 1.00 . A A . 14 ARG HB2 1 1
14 9399 1 1 14 ARG HB3 H 27.517 15.035 1.866 1.00 . A A . 14 ARG HB3 1 1
14 9400 1 1 14 ARG HD2 H 29.035 15.453 -0.306 1.00 . A A . 14 ARG HD2 1 1
14 9401 1 1 14 ARG HD3 H 30.661 14.767 -0.269 1.00 . A A . 14 ARG HD3 1 1
14 9402 1 1 14 ARG HE H 28.982 12.548 -0.272 1.00 . A A . 14 ARG HE 1 1
14 9403 1 1 14 ARG HG2 H 29.841 15.124 2.066 1.00 . A A . 14 ARG HG2 1 1
14 9404 1 1 14 ARG HG3 H 30.063 13.426 1.728 1.00 . A A . 14 ARG HG3 1 1
14 9405 1 1 14 ARG HH11 H 30.849 13.265 -2.501 1.00 . A A . 14 ARG HH11 1 1
14 9406 1 1 14 ARG HH12 H 29.789 13.405 -3.857 1.00 . A A . 14 ARG HH12 1 1
14 9407 1 1 14 ARG HH21 H 26.950 13.654 -1.798 1.00 . A A . 14 ARG HH21 1 1
14 9408 1 1 14 ARG HH22 H 27.486 13.641 -3.442 1.00 . A A . 14 ARG HH22 1 1
14 9409 1 1 14 ARG N N 28.526 12.219 3.380 1.00 . A A . 14 ARG N 1 1
14 9410 1 1 14 ARG NE N 29.138 13.388 -0.765 1.00 . A A . 14 ARG NE 1 1
14 9411 1 1 14 ARG NH1 N 29.925 13.369 -2.869 1.00 . A A . 14 ARG NH1 1 1
14 9412 1 1 14 ARG NH2 N 27.693 13.592 -2.466 1.00 . A A . 14 ARG NH2 1 1
14 9413 1 1 14 ARG O O 25.686 12.452 2.544 1.00 . A A . 14 ARG O 1 1
14 9414 1 1 15 GLY C C 24.099 12.065 5.595 1.00 . A A . 15 GLY C 1 1
14 9415 1 1 15 GLY CA C 24.267 13.296 4.709 1.00 . A A . 15 GLY CA 1 1
14 9416 1 1 15 GLY H H 26.225 14.116 5.081 1.00 . A A . 15 GLY H 1 1
14 9417 1 1 15 GLY HA2 H 23.825 14.146 5.207 1.00 . A A . 15 GLY HA2 1 1
14 9418 1 1 15 GLY HA3 H 23.748 13.125 3.776 1.00 . A A . 15 GLY HA3 1 1
14 9419 1 1 15 GLY N N 25.711 13.583 4.442 1.00 . A A . 15 GLY N 1 1
14 9420 1 1 15 GLY O O 23.041 11.867 6.158 1.00 . A A . 15 GLY O 1 1
14 9421 1 1 16 ASN C C 26.330 9.618 7.229 1.00 . A A . 16 ASN C 1 1
14 9422 1 1 16 ASN CA C 24.995 10.044 6.573 1.00 . A A . 16 ASN CA 1 1
14 9423 1 1 16 ASN CB C 24.391 8.908 5.676 1.00 . A A . 16 ASN CB 1 1
14 9424 1 1 16 ASN CG C 23.970 7.715 6.551 1.00 . A A . 16 ASN CG 1 1
14 9425 1 1 16 ASN H H 25.961 11.457 5.237 1.00 . A A . 16 ASN H 1 1
14 9426 1 1 16 ASN HA H 24.305 10.266 7.375 1.00 . A A . 16 ASN HA 1 1
14 9427 1 1 16 ASN HB2 H 23.518 9.285 5.163 1.00 . A A . 16 ASN HB2 1 1
14 9428 1 1 16 ASN HB3 H 25.106 8.582 4.934 1.00 . A A . 16 ASN HB3 1 1
14 9429 1 1 16 ASN HD21 H 22.052 8.217 6.593 1.00 . A A . 16 ASN HD21 1 1
14 9430 1 1 16 ASN HD22 H 22.470 6.816 7.459 1.00 . A A . 16 ASN HD22 1 1
14 9431 1 1 16 ASN N N 25.126 11.261 5.710 1.00 . A A . 16 ASN N 1 1
14 9432 1 1 16 ASN ND2 N 22.726 7.573 6.895 1.00 . A A . 16 ASN ND2 1 1
14 9433 1 1 16 ASN O O 26.892 10.380 7.994 1.00 . A A . 16 ASN O 1 1
14 9434 1 1 16 ASN OD1 O 24.773 6.891 6.940 1.00 . A A . 16 ASN OD1 1 1
14 9435 1 1 17 THR C C 28.993 7.460 6.337 1.00 . A A . 17 THR C 1 1
14 9436 1 1 17 THR CA C 28.074 7.903 7.491 1.00 . A A . 17 THR CA 1 1
14 9437 1 1 17 THR CB C 27.651 6.724 8.435 1.00 . A A . 17 THR CB 1 1
14 9438 1 1 17 THR CG2 C 28.618 6.550 9.629 1.00 . A A . 17 THR CG2 1 1
14 9439 1 1 17 THR H H 26.316 7.878 6.283 1.00 . A A . 17 THR H 1 1
14 9440 1 1 17 THR HA H 28.592 8.654 8.057 1.00 . A A . 17 THR HA 1 1
14 9441 1 1 17 THR HB H 27.444 5.799 7.915 1.00 . A A . 17 THR HB 1 1
14 9442 1 1 17 THR HG1 H 25.736 6.971 8.507 1.00 . A A . 17 THR HG1 1 1
14 9443 1 1 17 THR HG21 H 29.626 6.336 9.310 1.00 . A A . 17 THR HG21 1 1
14 9444 1 1 17 THR HG22 H 28.632 7.452 10.226 1.00 . A A . 17 THR HG22 1 1
14 9445 1 1 17 THR HG23 H 28.273 5.738 10.252 1.00 . A A . 17 THR HG23 1 1
14 9446 1 1 17 THR N N 26.802 8.440 6.917 1.00 . A A . 17 THR N 1 1
14 9447 1 1 17 THR O O 29.027 8.072 5.293 1.00 . A A . 17 THR O 1 1
14 9448 1 1 17 THR OG1 O 26.475 7.182 9.094 1.00 . A A . 17 THR OG1 1 1
14 9449 1 1 18 LEU C C 30.380 4.310 5.558 1.00 . A A . 18 LEU C 1 1
14 9450 1 1 18 LEU CA C 30.667 5.813 5.594 1.00 . A A . 18 LEU CA 1 1
14 9451 1 1 18 LEU CB C 32.141 6.080 6.025 1.00 . A A . 18 LEU CB 1 1
14 9452 1 1 18 LEU CD1 C 33.753 5.238 7.777 1.00 . A A . 18 LEU CD1 1 1
14 9453 1 1 18 LEU CD2 C 32.246 7.146 8.308 1.00 . A A . 18 LEU CD2 1 1
14 9454 1 1 18 LEU CG C 32.340 5.806 7.532 1.00 . A A . 18 LEU CG 1 1
14 9455 1 1 18 LEU H H 29.629 5.994 7.458 1.00 . A A . 18 LEU H 1 1
14 9456 1 1 18 LEU HA H 30.497 6.214 4.617 1.00 . A A . 18 LEU HA 1 1
14 9457 1 1 18 LEU HB2 H 32.782 5.427 5.451 1.00 . A A . 18 LEU HB2 1 1
14 9458 1 1 18 LEU HB3 H 32.395 7.101 5.776 1.00 . A A . 18 LEU HB3 1 1
14 9459 1 1 18 LEU HD11 H 33.888 4.313 7.233 1.00 . A A . 18 LEU HD11 1 1
14 9460 1 1 18 LEU HD12 H 34.510 5.939 7.467 1.00 . A A . 18 LEU HD12 1 1
14 9461 1 1 18 LEU HD13 H 33.885 5.035 8.830 1.00 . A A . 18 LEU HD13 1 1
14 9462 1 1 18 LEU HD21 H 31.292 7.623 8.142 1.00 . A A . 18 LEU HD21 1 1
14 9463 1 1 18 LEU HD22 H 32.363 6.975 9.369 1.00 . A A . 18 LEU HD22 1 1
14 9464 1 1 18 LEU HD23 H 33.019 7.829 7.986 1.00 . A A . 18 LEU HD23 1 1
14 9465 1 1 18 LEU HG H 31.582 5.112 7.860 1.00 . A A . 18 LEU HG 1 1
14 9466 1 1 18 LEU N N 29.718 6.408 6.582 1.00 . A A . 18 LEU N 1 1
14 9467 1 1 18 LEU O O 30.172 3.686 6.583 1.00 . A A . 18 LEU O 1 1
14 9468 1 1 19 SER C C 31.389 1.480 4.264 1.00 . A A . 19 SER C 1 1
14 9469 1 1 19 SER CA C 30.108 2.315 4.200 1.00 . A A . 19 SER CA 1 1
14 9470 1 1 19 SER CB C 29.398 2.130 2.839 1.00 . A A . 19 SER CB 1 1
14 9471 1 1 19 SER H H 30.552 4.340 3.591 1.00 . A A . 19 SER H 1 1
14 9472 1 1 19 SER HA H 29.457 1.990 5.001 1.00 . A A . 19 SER HA 1 1
14 9473 1 1 19 SER HB2 H 28.498 2.722 2.808 1.00 . A A . 19 SER HB2 1 1
14 9474 1 1 19 SER HB3 H 30.041 2.406 2.016 1.00 . A A . 19 SER HB3 1 1
14 9475 1 1 19 SER HG H 29.683 0.219 3.256 1.00 . A A . 19 SER HG 1 1
14 9476 1 1 19 SER N N 30.379 3.774 4.371 1.00 . A A . 19 SER N 1 1
14 9477 1 1 19 SER O O 31.302 0.273 4.394 1.00 . A A . 19 SER O 1 1
14 9478 1 1 19 SER OG O 29.067 0.749 2.728 1.00 . A A . 19 SER OG 1 1
14 9479 1 1 20 GLY C C 35.024 2.264 4.209 1.00 . A A . 20 GLY C 1 1
14 9480 1 1 20 GLY CA C 33.805 1.350 4.231 1.00 . A A . 20 GLY CA 1 1
14 9481 1 1 20 GLY H H 32.533 3.103 4.078 1.00 . A A . 20 GLY H 1 1
14 9482 1 1 20 GLY HA2 H 33.819 0.756 5.133 1.00 . A A . 20 GLY HA2 1 1
14 9483 1 1 20 GLY HA3 H 33.841 0.702 3.368 1.00 . A A . 20 GLY HA3 1 1
14 9484 1 1 20 GLY N N 32.523 2.122 4.176 1.00 . A A . 20 GLY N 1 1
14 9485 1 1 20 GLY O O 34.898 3.440 4.493 1.00 . A A . 20 GLY O 1 1
14 9486 1 1 21 ILE C C 38.124 2.159 2.476 1.00 . A A . 21 ILE C 1 1
14 9487 1 1 21 ILE CA C 37.432 2.485 3.808 1.00 . A A . 21 ILE CA 1 1
14 9488 1 1 21 ILE CB C 38.369 2.092 5.005 1.00 . A A . 21 ILE CB 1 1
14 9489 1 1 21 ILE CD1 C 37.452 3.858 6.644 1.00 . A A . 21 ILE CD1 1 1
14 9490 1 1 21 ILE CG1 C 37.698 2.353 6.390 1.00 . A A . 21 ILE CG1 1 1
14 9491 1 1 21 ILE CG2 C 39.725 2.844 4.936 1.00 . A A . 21 ILE CG2 1 1
14 9492 1 1 21 ILE H H 36.182 0.742 3.633 1.00 . A A . 21 ILE H 1 1
14 9493 1 1 21 ILE HA H 37.217 3.536 3.843 1.00 . A A . 21 ILE HA 1 1
14 9494 1 1 21 ILE HB H 38.594 1.043 4.910 1.00 . A A . 21 ILE HB 1 1
14 9495 1 1 21 ILE HD11 H 36.809 4.262 5.876 1.00 . A A . 21 ILE HD11 1 1
14 9496 1 1 21 ILE HD12 H 36.966 3.992 7.599 1.00 . A A . 21 ILE HD12 1 1
14 9497 1 1 21 ILE HD13 H 38.379 4.413 6.655 1.00 . A A . 21 ILE HD13 1 1
14 9498 1 1 21 ILE HG12 H 36.753 1.831 6.440 1.00 . A A . 21 ILE HG12 1 1
14 9499 1 1 21 ILE HG13 H 38.330 1.972 7.178 1.00 . A A . 21 ILE HG13 1 1
14 9500 1 1 21 ILE HG21 H 39.569 3.911 4.913 1.00 . A A . 21 ILE HG21 1 1
14 9501 1 1 21 ILE HG22 H 40.326 2.596 5.798 1.00 . A A . 21 ILE HG22 1 1
14 9502 1 1 21 ILE HG23 H 40.274 2.560 4.048 1.00 . A A . 21 ILE HG23 1 1
14 9503 1 1 21 ILE N N 36.157 1.702 3.869 1.00 . A A . 21 ILE N 1 1
14 9504 1 1 21 ILE O O 38.005 1.068 1.949 1.00 . A A . 21 ILE O 1 1
14 9505 1 1 22 LEU C C 40.736 1.975 0.936 1.00 . A A . 22 LEU C 1 1
14 9506 1 1 22 LEU CA C 39.555 2.918 0.672 1.00 . A A . 22 LEU CA 1 1
14 9507 1 1 22 LEU CB C 40.028 4.311 0.144 1.00 . A A . 22 LEU CB 1 1
14 9508 1 1 22 LEU CD1 C 42.571 4.363 0.291 1.00 . A A . 22 LEU CD1 1 1
14 9509 1 1 22 LEU CD2 C 41.215 6.419 0.754 1.00 . A A . 22 LEU CD2 1 1
14 9510 1 1 22 LEU CG C 41.246 4.891 0.903 1.00 . A A . 22 LEU CG 1 1
14 9511 1 1 22 LEU H H 38.881 3.990 2.420 1.00 . A A . 22 LEU H 1 1
14 9512 1 1 22 LEU HA H 38.891 2.451 -0.020 1.00 . A A . 22 LEU HA 1 1
14 9513 1 1 22 LEU HB2 H 40.249 4.244 -0.909 1.00 . A A . 22 LEU HB2 1 1
14 9514 1 1 22 LEU HB3 H 39.207 5.004 0.263 1.00 . A A . 22 LEU HB3 1 1
14 9515 1 1 22 LEU HD11 H 42.646 3.291 0.347 1.00 . A A . 22 LEU HD11 1 1
14 9516 1 1 22 LEU HD12 H 42.657 4.657 -0.746 1.00 . A A . 22 LEU HD12 1 1
14 9517 1 1 22 LEU HD13 H 43.410 4.777 0.830 1.00 . A A . 22 LEU HD13 1 1
14 9518 1 1 22 LEU HD21 H 40.278 6.783 1.148 1.00 . A A . 22 LEU HD21 1 1
14 9519 1 1 22 LEU HD22 H 42.029 6.880 1.293 1.00 . A A . 22 LEU HD22 1 1
14 9520 1 1 22 LEU HD23 H 41.275 6.702 -0.288 1.00 . A A . 22 LEU HD23 1 1
14 9521 1 1 22 LEU HG H 41.172 4.607 1.944 1.00 . A A . 22 LEU HG 1 1
14 9522 1 1 22 LEU N N 38.830 3.124 1.961 1.00 . A A . 22 LEU N 1 1
14 9523 1 1 22 LEU O O 41.338 2.052 1.992 1.00 . A A . 22 LEU O 1 1
14 9524 1 1 23 TRP C C 43.270 0.125 -0.868 1.00 . A A . 23 TRP C 1 1
14 9525 1 1 23 TRP CA C 42.180 0.184 0.189 1.00 . A A . 23 TRP CA 1 1
14 9526 1 1 23 TRP CB C 41.625 -1.238 0.397 1.00 . A A . 23 TRP CB 1 1
14 9527 1 1 23 TRP CD1 C 40.292 -1.234 2.676 1.00 . A A . 23 TRP CD1 1 1
14 9528 1 1 23 TRP CD2 C 42.440 -1.377 2.809 1.00 . A A . 23 TRP CD2 1 1
14 9529 1 1 23 TRP CE2 C 41.881 -1.353 4.076 1.00 . A A . 23 TRP CE2 1 1
14 9530 1 1 23 TRP CE3 C 43.804 -1.451 2.606 1.00 . A A . 23 TRP CE3 1 1
14 9531 1 1 23 TRP CG C 41.419 -1.297 1.912 1.00 . A A . 23 TRP CG 1 1
14 9532 1 1 23 TRP CH2 C 44.127 -1.472 4.987 1.00 . A A . 23 TRP CH2 1 1
14 9533 1 1 23 TRP CZ2 C 42.737 -1.401 5.178 1.00 . A A . 23 TRP CZ2 1 1
14 9534 1 1 23 TRP CZ3 C 44.662 -1.497 3.690 1.00 . A A . 23 TRP CZ3 1 1
14 9535 1 1 23 TRP H H 40.543 1.097 -0.836 1.00 . A A . 23 TRP H 1 1
14 9536 1 1 23 TRP HA H 42.663 0.499 1.101 1.00 . A A . 23 TRP HA 1 1
14 9537 1 1 23 TRP HB2 H 40.710 -1.399 -0.140 1.00 . A A . 23 TRP HB2 1 1
14 9538 1 1 23 TRP HB3 H 42.335 -1.986 0.088 1.00 . A A . 23 TRP HB3 1 1
14 9539 1 1 23 TRP HD1 H 39.300 -1.152 2.263 1.00 . A A . 23 TRP HD1 1 1
14 9540 1 1 23 TRP HE1 H 39.929 -1.248 4.688 1.00 . A A . 23 TRP HE1 1 1
14 9541 1 1 23 TRP HE3 H 44.176 -1.488 1.599 1.00 . A A . 23 TRP HE3 1 1
14 9542 1 1 23 TRP HH2 H 44.781 -1.507 5.846 1.00 . A A . 23 TRP HH2 1 1
14 9543 1 1 23 TRP HZ2 H 42.323 -1.382 6.177 1.00 . A A . 23 TRP HZ2 1 1
14 9544 1 1 23 TRP HZ3 H 45.731 -1.537 3.503 1.00 . A A . 23 TRP HZ3 1 1
14 9545 1 1 23 TRP N N 41.048 1.121 -0.005 1.00 . A A . 23 TRP N 1 1
14 9546 1 1 23 TRP NE1 N 40.579 -1.269 3.954 1.00 . A A . 23 TRP NE1 1 1
14 9547 1 1 23 TRP O O 43.095 0.046 -2.070 1.00 . A A . 23 TRP O 1 1
14 9548 1 1 24 PHE C C 46.218 -1.325 -1.058 1.00 . A A . 24 PHE C 1 1
14 9549 1 1 24 PHE CA C 45.743 0.117 -0.883 1.00 . A A . 24 PHE CA 1 1
14 9550 1 1 24 PHE CB C 46.681 0.929 0.041 1.00 . A A . 24 PHE CB 1 1
14 9551 1 1 24 PHE CD1 C 45.743 3.186 -0.624 1.00 . A A . 24 PHE CD1 1 1
14 9552 1 1 24 PHE CD2 C 48.099 2.867 -0.777 1.00 . A A . 24 PHE CD2 1 1
14 9553 1 1 24 PHE CE1 C 45.888 4.480 -1.078 1.00 . A A . 24 PHE CE1 1 1
14 9554 1 1 24 PHE CE2 C 48.246 4.164 -1.231 1.00 . A A . 24 PHE CE2 1 1
14 9555 1 1 24 PHE CG C 46.847 2.368 -0.470 1.00 . A A . 24 PHE CG 1 1
14 9556 1 1 24 PHE CZ C 47.138 4.971 -1.382 1.00 . A A . 24 PHE CZ 1 1
14 9557 1 1 24 PHE H H 44.370 0.202 0.729 1.00 . A A . 24 PHE H 1 1
14 9558 1 1 24 PHE HA H 45.656 0.566 -1.864 1.00 . A A . 24 PHE HA 1 1
14 9559 1 1 24 PHE HB2 H 46.236 0.993 1.021 1.00 . A A . 24 PHE HB2 1 1
14 9560 1 1 24 PHE HB3 H 47.632 0.439 0.184 1.00 . A A . 24 PHE HB3 1 1
14 9561 1 1 24 PHE HD1 H 44.758 2.811 -0.391 1.00 . A A . 24 PHE HD1 1 1
14 9562 1 1 24 PHE HD2 H 48.970 2.238 -0.662 1.00 . A A . 24 PHE HD2 1 1
14 9563 1 1 24 PHE HE1 H 45.014 5.107 -1.197 1.00 . A A . 24 PHE HE1 1 1
14 9564 1 1 24 PHE HE2 H 49.229 4.547 -1.469 1.00 . A A . 24 PHE HE2 1 1
14 9565 1 1 24 PHE HZ H 47.248 5.985 -1.737 1.00 . A A . 24 PHE HZ 1 1
14 9566 1 1 24 PHE N N 44.409 0.152 -0.245 1.00 . A A . 24 PHE N 1 1
14 9567 1 1 24 PHE O O 47.311 -1.677 -0.656 1.00 . A A . 24 PHE O 1 1
14 9568 1 1 25 TYR C C 45.601 -3.893 -3.365 1.00 . A A . 25 TYR C 1 1
14 9569 1 1 25 TYR CA C 45.727 -3.539 -1.881 1.00 . A A . 25 TYR CA 1 1
14 9570 1 1 25 TYR CB C 44.804 -4.440 -1.035 1.00 . A A . 25 TYR CB 1 1
14 9571 1 1 25 TYR CD1 C 46.003 -3.966 1.166 1.00 . A A . 25 TYR CD1 1 1
14 9572 1 1 25 TYR CD2 C 45.900 -6.206 0.377 1.00 . A A . 25 TYR CD2 1 1
14 9573 1 1 25 TYR CE1 C 46.714 -4.388 2.271 1.00 . A A . 25 TYR CE1 1 1
14 9574 1 1 25 TYR CE2 C 46.609 -6.627 1.480 1.00 . A A . 25 TYR CE2 1 1
14 9575 1 1 25 TYR CG C 45.590 -4.875 0.211 1.00 . A A . 25 TYR CG 1 1
14 9576 1 1 25 TYR CZ C 47.021 -5.723 2.432 1.00 . A A . 25 TYR CZ 1 1
14 9577 1 1 25 TYR H H 44.508 -1.828 -1.960 1.00 . A A . 25 TYR H 1 1
14 9578 1 1 25 TYR HA H 46.752 -3.661 -1.573 1.00 . A A . 25 TYR HA 1 1
14 9579 1 1 25 TYR HB2 H 43.923 -3.902 -0.723 1.00 . A A . 25 TYR HB2 1 1
14 9580 1 1 25 TYR HB3 H 44.488 -5.316 -1.587 1.00 . A A . 25 TYR HB3 1 1
14 9581 1 1 25 TYR HD1 H 45.770 -2.921 1.048 1.00 . A A . 25 TYR HD1 1 1
14 9582 1 1 25 TYR HD2 H 45.583 -6.921 -0.369 1.00 . A A . 25 TYR HD2 1 1
14 9583 1 1 25 TYR HE1 H 47.028 -3.664 3.008 1.00 . A A . 25 TYR HE1 1 1
14 9584 1 1 25 TYR HE2 H 46.844 -7.675 1.599 1.00 . A A . 25 TYR HE2 1 1
14 9585 1 1 25 TYR HH H 48.364 -5.502 3.800 1.00 . A A . 25 TYR HH 1 1
14 9586 1 1 25 TYR N N 45.378 -2.127 -1.651 1.00 . A A . 25 TYR N 1 1
14 9587 1 1 25 TYR O O 44.725 -3.440 -4.070 1.00 . A A . 25 TYR O 1 1
14 9588 1 1 25 TYR OH O 47.724 -6.168 3.532 1.00 . A A . 25 TYR OH 1 1
14 9589 1 1 26 PRO C C 45.397 -6.183 -5.410 1.00 . A A . 26 PRO C 1 1
14 9590 1 1 26 PRO CA C 46.579 -5.242 -5.200 1.00 . A A . 26 PRO CA 1 1
14 9591 1 1 26 PRO CB C 47.963 -5.916 -5.302 1.00 . A A . 26 PRO CB 1 1
14 9592 1 1 26 PRO CD C 47.634 -5.261 -3.014 1.00 . A A . 26 PRO CD 1 1
14 9593 1 1 26 PRO CG C 48.131 -6.442 -3.864 1.00 . A A . 26 PRO CG 1 1
14 9594 1 1 26 PRO HA H 46.487 -4.413 -5.880 1.00 . A A . 26 PRO HA 1 1
14 9595 1 1 26 PRO HB2 H 47.949 -6.725 -6.018 1.00 . A A . 26 PRO HB2 1 1
14 9596 1 1 26 PRO HB3 H 48.731 -5.203 -5.565 1.00 . A A . 26 PRO HB3 1 1
14 9597 1 1 26 PRO HD2 H 47.241 -5.602 -2.065 1.00 . A A . 26 PRO HD2 1 1
14 9598 1 1 26 PRO HD3 H 48.316 -4.438 -2.850 1.00 . A A . 26 PRO HD3 1 1
14 9599 1 1 26 PRO HG2 H 47.545 -7.334 -3.689 1.00 . A A . 26 PRO HG2 1 1
14 9600 1 1 26 PRO HG3 H 49.172 -6.651 -3.658 1.00 . A A . 26 PRO HG3 1 1
14 9601 1 1 26 PRO N N 46.511 -4.714 -3.811 1.00 . A A . 26 PRO N 1 1
14 9602 1 1 26 PRO O O 44.877 -6.339 -6.494 1.00 . A A . 26 PRO O 1 1
14 9603 1 1 27 SER C C 42.571 -6.977 -3.998 1.00 . A A . 27 SER C 1 1
14 9604 1 1 27 SER CA C 43.868 -7.743 -4.298 1.00 . A A . 27 SER CA 1 1
14 9605 1 1 27 SER CB C 44.174 -8.767 -3.208 1.00 . A A . 27 SER CB 1 1
14 9606 1 1 27 SER H H 45.474 -6.624 -3.476 1.00 . A A . 27 SER H 1 1
14 9607 1 1 27 SER HA H 43.777 -8.202 -5.273 1.00 . A A . 27 SER HA 1 1
14 9608 1 1 27 SER HB2 H 43.284 -9.289 -2.880 1.00 . A A . 27 SER HB2 1 1
14 9609 1 1 27 SER HB3 H 44.936 -9.471 -3.512 1.00 . A A . 27 SER HB3 1 1
14 9610 1 1 27 SER HG H 43.943 -7.772 -1.526 1.00 . A A . 27 SER HG 1 1
14 9611 1 1 27 SER N N 45.009 -6.786 -4.325 1.00 . A A . 27 SER N 1 1
14 9612 1 1 27 SER O O 41.606 -7.528 -3.498 1.00 . A A . 27 SER O 1 1
14 9613 1 1 27 SER OG O 44.670 -7.936 -2.157 1.00 . A A . 27 SER OG 1 1
14 9614 1 1 28 GLY C C 41.446 -4.526 -2.574 1.00 . A A . 28 GLY C 1 1
14 9615 1 1 28 GLY CA C 41.357 -4.901 -4.044 1.00 . A A . 28 GLY CA 1 1
14 9616 1 1 28 GLY H H 43.363 -5.302 -4.708 1.00 . A A . 28 GLY H 1 1
14 9617 1 1 28 GLY HA2 H 41.360 -4.035 -4.666 1.00 . A A . 28 GLY HA2 1 1
14 9618 1 1 28 GLY HA3 H 40.466 -5.482 -4.232 1.00 . A A . 28 GLY HA3 1 1
14 9619 1 1 28 GLY N N 42.569 -5.713 -4.307 1.00 . A A . 28 GLY N 1 1
14 9620 1 1 28 GLY O O 41.933 -3.471 -2.207 1.00 . A A . 28 GLY O 1 1
14 9621 1 1 29 CYS C C 42.108 -6.112 0.318 1.00 . A A . 29 CYS C 1 1
14 9622 1 1 29 CYS CA C 40.947 -5.321 -0.325 1.00 . A A . 29 CYS CA 1 1
14 9623 1 1 29 CYS CB C 39.617 -5.854 0.148 1.00 . A A . 29 CYS CB 1 1
14 9624 1 1 29 CYS H H 40.608 -6.287 -2.150 1.00 . A A . 29 CYS H 1 1
14 9625 1 1 29 CYS HA H 41.050 -4.274 -0.077 1.00 . A A . 29 CYS HA 1 1
14 9626 1 1 29 CYS HB2 H 39.660 -6.927 0.202 1.00 . A A . 29 CYS HB2 1 1
14 9627 1 1 29 CYS HB3 H 39.511 -5.504 1.142 1.00 . A A . 29 CYS HB3 1 1
14 9628 1 1 29 CYS N N 40.970 -5.455 -1.788 1.00 . A A . 29 CYS N 1 1
14 9629 1 1 29 CYS O O 42.771 -6.919 -0.316 1.00 . A A . 29 CYS O 1 1
14 9630 1 1 29 CYS SG S 38.111 -5.382 -0.741 1.00 . A A . 29 CYS SG 1 1
14 9631 1 1 30 PRO C C 41.967 -7.647 3.322 1.00 . A A . 30 PRO C 1 1
14 9632 1 1 30 PRO CA C 42.961 -6.720 2.581 1.00 . A A . 30 PRO CA 1 1
14 9633 1 1 30 PRO CB C 43.700 -5.750 3.494 1.00 . A A . 30 PRO CB 1 1
14 9634 1 1 30 PRO CD C 41.982 -4.552 2.294 1.00 . A A . 30 PRO CD 1 1
14 9635 1 1 30 PRO CG C 42.578 -4.747 3.704 1.00 . A A . 30 PRO CG 1 1
14 9636 1 1 30 PRO HA H 43.667 -7.346 2.071 1.00 . A A . 30 PRO HA 1 1
14 9637 1 1 30 PRO HB2 H 44.023 -6.209 4.418 1.00 . A A . 30 PRO HB2 1 1
14 9638 1 1 30 PRO HB3 H 44.531 -5.295 2.984 1.00 . A A . 30 PRO HB3 1 1
14 9639 1 1 30 PRO HD2 H 40.912 -4.427 2.352 1.00 . A A . 30 PRO HD2 1 1
14 9640 1 1 30 PRO HD3 H 42.422 -3.721 1.771 1.00 . A A . 30 PRO HD3 1 1
14 9641 1 1 30 PRO HG2 H 41.857 -5.170 4.357 1.00 . A A . 30 PRO HG2 1 1
14 9642 1 1 30 PRO HG3 H 42.923 -3.830 4.143 1.00 . A A . 30 PRO HG3 1 1
14 9643 1 1 30 PRO N N 42.317 -5.828 1.582 1.00 . A A . 30 PRO N 1 1
14 9644 1 1 30 PRO O O 40.758 -7.502 3.289 1.00 . A A . 30 PRO O 1 1
14 9645 1 1 31 SER C C 40.953 -8.868 5.836 1.00 . A A . 31 SER C 1 1
14 9646 1 1 31 SER CA C 41.757 -9.592 4.765 1.00 . A A . 31 SER CA 1 1
14 9647 1 1 31 SER CB C 42.699 -10.608 5.431 1.00 . A A . 31 SER CB 1 1
14 9648 1 1 31 SER H H 43.504 -8.683 4.011 1.00 . A A . 31 SER H 1 1
14 9649 1 1 31 SER HA H 41.081 -10.084 4.079 1.00 . A A . 31 SER HA 1 1
14 9650 1 1 31 SER HB2 H 43.384 -11.054 4.723 1.00 . A A . 31 SER HB2 1 1
14 9651 1 1 31 SER HB3 H 43.246 -10.163 6.252 1.00 . A A . 31 SER HB3 1 1
14 9652 1 1 31 SER HG H 42.096 -12.470 5.639 1.00 . A A . 31 SER HG 1 1
14 9653 1 1 31 SER N N 42.543 -8.604 3.997 1.00 . A A . 31 SER N 1 1
14 9654 1 1 31 SER O O 41.387 -7.924 6.468 1.00 . A A . 31 SER O 1 1
14 9655 1 1 31 SER OG O 41.811 -11.601 5.938 1.00 . A A . 31 SER OG 1 1
14 9656 1 1 32 GLY C C 37.848 -7.840 6.326 1.00 . A A . 32 GLY C 1 1
14 9657 1 1 32 GLY CA C 38.787 -8.852 6.964 1.00 . A A . 32 GLY CA 1 1
14 9658 1 1 32 GLY H H 39.605 -10.138 5.386 1.00 . A A . 32 GLY H 1 1
14 9659 1 1 32 GLY HA2 H 38.197 -9.666 7.336 1.00 . A A . 32 GLY HA2 1 1
14 9660 1 1 32 GLY HA3 H 39.308 -8.377 7.784 1.00 . A A . 32 GLY HA3 1 1
14 9661 1 1 32 GLY N N 39.778 -9.380 5.977 1.00 . A A . 32 GLY N 1 1
14 9662 1 1 32 GLY O O 36.943 -7.349 6.969 1.00 . A A . 32 GLY O 1 1
14 9663 1 1 33 TRP C C 36.510 -7.425 3.287 1.00 . A A . 33 TRP C 1 1
14 9664 1 1 33 TRP CA C 37.278 -6.610 4.298 1.00 . A A . 33 TRP CA 1 1
14 9665 1 1 33 TRP CB C 38.214 -5.625 3.604 1.00 . A A . 33 TRP CB 1 1
14 9666 1 1 33 TRP CD1 C 39.951 -5.304 5.510 1.00 . A A . 33 TRP CD1 1 1
14 9667 1 1 33 TRP CD2 C 38.702 -3.590 5.093 1.00 . A A . 33 TRP CD2 1 1
14 9668 1 1 33 TRP CE2 C 39.579 -3.330 6.137 1.00 . A A . 33 TRP CE2 1 1
14 9669 1 1 33 TRP CE3 C 37.813 -2.633 4.653 1.00 . A A . 33 TRP CE3 1 1
14 9670 1 1 33 TRP CG C 38.945 -4.865 4.696 1.00 . A A . 33 TRP CG 1 1
14 9671 1 1 33 TRP CH2 C 38.654 -1.112 6.316 1.00 . A A . 33 TRP CH2 1 1
14 9672 1 1 33 TRP CZ2 C 39.553 -2.082 6.753 1.00 . A A . 33 TRP CZ2 1 1
14 9673 1 1 33 TRP CZ3 C 37.781 -1.392 5.258 1.00 . A A . 33 TRP CZ3 1 1
14 9674 1 1 33 TRP H H 38.813 -8.018 4.598 1.00 . A A . 33 TRP H 1 1
14 9675 1 1 33 TRP HA H 36.592 -6.122 4.970 1.00 . A A . 33 TRP HA 1 1
14 9676 1 1 33 TRP HB2 H 38.916 -6.151 2.992 1.00 . A A . 33 TRP HB2 1 1
14 9677 1 1 33 TRP HB3 H 37.686 -4.928 2.982 1.00 . A A . 33 TRP HB3 1 1
14 9678 1 1 33 TRP HD1 H 40.397 -6.285 5.436 1.00 . A A . 33 TRP HD1 1 1
14 9679 1 1 33 TRP HE1 H 41.021 -4.476 7.044 1.00 . A A . 33 TRP HE1 1 1
14 9680 1 1 33 TRP HE3 H 37.152 -2.861 3.833 1.00 . A A . 33 TRP HE3 1 1
14 9681 1 1 33 TRP HH2 H 38.643 -0.149 6.801 1.00 . A A . 33 TRP HH2 1 1
14 9682 1 1 33 TRP HZ2 H 40.226 -1.864 7.568 1.00 . A A . 33 TRP HZ2 1 1
14 9683 1 1 33 TRP HZ3 H 37.078 -0.661 4.891 1.00 . A A . 33 TRP HZ3 1 1
14 9684 1 1 33 TRP N N 38.089 -7.575 5.074 1.00 . A A . 33 TRP N 1 1
14 9685 1 1 33 TRP NE1 N 40.319 -4.385 6.363 1.00 . A A . 33 TRP NE1 1 1
14 9686 1 1 33 TRP O O 36.816 -8.583 3.078 1.00 . A A . 33 TRP O 1 1
14 9687 1 1 34 HIS C C 34.379 -6.748 0.434 1.00 . A A . 34 HIS C 1 1
14 9688 1 1 34 HIS CA C 34.737 -7.584 1.668 1.00 . A A . 34 HIS CA 1 1
14 9689 1 1 34 HIS CB C 33.524 -8.096 2.485 1.00 . A A . 34 HIS CB 1 1
14 9690 1 1 34 HIS CD2 C 32.334 -10.349 1.935 1.00 . A A . 34 HIS CD2 1 1
14 9691 1 1 34 HIS CE1 C 31.167 -9.691 0.401 1.00 . A A . 34 HIS CE1 1 1
14 9692 1 1 34 HIS CG C 32.554 -9.012 1.712 1.00 . A A . 34 HIS CG 1 1
14 9693 1 1 34 HIS H H 35.327 -5.884 2.898 1.00 . A A . 34 HIS H 1 1
14 9694 1 1 34 HIS HA H 35.328 -8.416 1.314 1.00 . A A . 34 HIS HA 1 1
14 9695 1 1 34 HIS HB2 H 33.933 -8.660 3.316 1.00 . A A . 34 HIS HB2 1 1
14 9696 1 1 34 HIS HB3 H 33.000 -7.244 2.883 1.00 . A A . 34 HIS HB3 1 1
14 9697 1 1 34 HIS HD1 H 31.772 -7.690 0.339 1.00 . A A . 34 HIS HD1 1 1
14 9698 1 1 34 HIS HD2 H 32.822 -10.954 2.686 1.00 . A A . 34 HIS HD2 1 1
14 9699 1 1 34 HIS HE1 H 30.444 -9.699 -0.403 1.00 . A A . 34 HIS HE1 1 1
14 9700 1 1 34 HIS N N 35.532 -6.819 2.678 1.00 . A A . 34 HIS N 1 1
14 9701 1 1 34 HIS ND1 N 31.807 -8.600 0.730 1.00 . A A . 34 HIS ND1 1 1
14 9702 1 1 34 HIS NE2 N 31.438 -10.774 1.084 1.00 . A A . 34 HIS NE2 1 1
14 9703 1 1 34 HIS O O 33.354 -6.959 -0.176 1.00 . A A . 34 HIS O 1 1
14 9704 1 1 35 ASN C C 33.757 -4.059 -1.038 1.00 . A A . 35 ASN C 1 1
14 9705 1 1 35 ASN CA C 35.044 -4.924 -1.104 1.00 . A A . 35 ASN CA 1 1
14 9706 1 1 35 ASN CB C 35.036 -5.815 -2.366 1.00 . A A . 35 ASN CB 1 1
14 9707 1 1 35 ASN CG C 34.865 -4.949 -3.600 1.00 . A A . 35 ASN CG 1 1
14 9708 1 1 35 ASN H H 36.064 -5.746 0.623 1.00 . A A . 35 ASN H 1 1
14 9709 1 1 35 ASN HA H 35.890 -4.260 -1.168 1.00 . A A . 35 ASN HA 1 1
14 9710 1 1 35 ASN HB2 H 35.959 -6.372 -2.453 1.00 . A A . 35 ASN HB2 1 1
14 9711 1 1 35 ASN HB3 H 34.204 -6.503 -2.332 1.00 . A A . 35 ASN HB3 1 1
14 9712 1 1 35 ASN HD21 H 36.520 -3.850 -3.340 1.00 . A A . 35 ASN HD21 1 1
14 9713 1 1 35 ASN HD22 H 35.561 -3.487 -4.696 1.00 . A A . 35 ASN HD22 1 1
14 9714 1 1 35 ASN N N 35.250 -5.831 0.087 1.00 . A A . 35 ASN N 1 1
14 9715 1 1 35 ASN ND2 N 35.727 -4.024 -3.890 1.00 . A A . 35 ASN ND2 1 1
14 9716 1 1 35 ASN O O 32.709 -4.505 -0.620 1.00 . A A . 35 ASN O 1 1
14 9717 1 1 35 ASN OD1 O 33.916 -5.104 -4.337 1.00 . A A . 35 ASN OD1 1 1
14 9718 1 1 36 CYS C C 32.361 -1.418 -2.841 1.00 . A A . 36 CYS C 1 1
14 9719 1 1 36 CYS CA C 32.683 -1.898 -1.426 1.00 . A A . 36 CYS CA 1 1
14 9720 1 1 36 CYS CB C 33.064 -0.755 -0.477 1.00 . A A . 36 CYS CB 1 1
14 9721 1 1 36 CYS H H 34.701 -2.461 -1.786 1.00 . A A . 36 CYS H 1 1
14 9722 1 1 36 CYS HA H 31.817 -2.421 -1.053 1.00 . A A . 36 CYS HA 1 1
14 9723 1 1 36 CYS HB2 H 32.189 -0.511 0.075 1.00 . A A . 36 CYS HB2 1 1
14 9724 1 1 36 CYS HB3 H 33.791 -1.108 0.226 1.00 . A A . 36 CYS HB3 1 1
14 9725 1 1 36 CYS N N 33.856 -2.820 -1.451 1.00 . A A . 36 CYS N 1 1
14 9726 1 1 36 CYS O O 31.212 -1.317 -3.237 1.00 . A A . 36 CYS O 1 1
14 9727 1 1 36 CYS SG S 33.735 0.816 -1.042 1.00 . A A . 36 CYS SG 1 1
14 9728 1 1 37 LYS C C 34.171 -1.510 -5.805 1.00 . A A . 37 LYS C 1 1
14 9729 1 1 37 LYS CA C 33.208 -0.655 -4.982 1.00 . A A . 37 LYS CA 1 1
14 9730 1 1 37 LYS CB C 33.587 0.846 -5.152 1.00 . A A . 37 LYS CB 1 1
14 9731 1 1 37 LYS CD C 33.486 2.732 -6.938 1.00 . A A . 37 LYS CD 1 1
14 9732 1 1 37 LYS CE C 32.809 3.789 -6.072 1.00 . A A . 37 LYS CE 1 1
14 9733 1 1 37 LYS CG C 33.042 1.305 -6.543 1.00 . A A . 37 LYS CG 1 1
14 9734 1 1 37 LYS H H 34.298 -1.203 -3.210 1.00 . A A . 37 LYS H 1 1
14 9735 1 1 37 LYS HA H 32.192 -0.841 -5.304 1.00 . A A . 37 LYS HA 1 1
14 9736 1 1 37 LYS HB2 H 33.146 1.432 -4.363 1.00 . A A . 37 LYS HB2 1 1
14 9737 1 1 37 LYS HB3 H 34.660 0.973 -5.114 1.00 . A A . 37 LYS HB3 1 1
14 9738 1 1 37 LYS HD2 H 34.558 2.823 -6.840 1.00 . A A . 37 LYS HD2 1 1
14 9739 1 1 37 LYS HD3 H 33.221 2.932 -7.963 1.00 . A A . 37 LYS HD3 1 1
14 9740 1 1 37 LYS HE2 H 31.740 3.644 -6.029 1.00 . A A . 37 LYS HE2 1 1
14 9741 1 1 37 LYS HE3 H 33.228 3.742 -5.080 1.00 . A A . 37 LYS HE3 1 1
14 9742 1 1 37 LYS HG2 H 33.367 0.625 -7.309 1.00 . A A . 37 LYS HG2 1 1
14 9743 1 1 37 LYS HG3 H 31.964 1.278 -6.524 1.00 . A A . 37 LYS HG3 1 1
14 9744 1 1 37 LYS HZ1 H 33.712 5.033 -7.465 1.00 . A A . 37 LYS HZ1 1 1
14 9745 1 1 37 LYS HZ2 H 32.220 5.621 -6.910 1.00 . A A . 37 LYS HZ2 1 1
14 9746 1 1 37 LYS HZ3 H 33.590 5.700 -5.905 1.00 . A A . 37 LYS HZ3 1 1
14 9747 1 1 37 LYS N N 33.392 -1.122 -3.580 1.00 . A A . 37 LYS N 1 1
14 9748 1 1 37 LYS NZ N 33.098 5.139 -6.631 1.00 . A A . 37 LYS NZ 1 1
14 9749 1 1 37 LYS O O 35.290 -1.765 -5.399 1.00 . A A . 37 LYS O 1 1
14 9750 1 1 38 ALA C C 34.600 -1.905 -9.119 1.00 . A A . 38 ALA C 1 1
14 9751 1 1 38 ALA CA C 34.501 -2.772 -7.870 1.00 . A A . 38 ALA CA 1 1
14 9752 1 1 38 ALA CB C 33.746 -4.105 -8.157 1.00 . A A . 38 ALA CB 1 1
14 9753 1 1 38 ALA H H 32.782 -1.690 -7.203 1.00 . A A . 38 ALA H 1 1
14 9754 1 1 38 ALA HA H 35.485 -2.943 -7.478 1.00 . A A . 38 ALA HA 1 1
14 9755 1 1 38 ALA HB1 H 33.592 -4.642 -7.231 1.00 . A A . 38 ALA HB1 1 1
14 9756 1 1 38 ALA HB2 H 32.790 -3.913 -8.621 1.00 . A A . 38 ALA HB2 1 1
14 9757 1 1 38 ALA HB3 H 34.334 -4.721 -8.824 1.00 . A A . 38 ALA HB3 1 1
14 9758 1 1 38 ALA N N 33.693 -1.932 -6.942 1.00 . A A . 38 ALA N 1 1
14 9759 1 1 38 ALA O O 34.591 -2.397 -10.231 1.00 . A A . 38 ALA O 1 1
14 9760 1 1 39 HIS C C 35.808 1.439 -9.615 1.00 . A A . 39 HIS C 1 1
14 9761 1 1 39 HIS CA C 34.787 0.358 -10.025 1.00 . A A . 39 HIS CA 1 1
14 9762 1 1 39 HIS CB C 33.366 0.986 -10.263 1.00 . A A . 39 HIS CB 1 1
14 9763 1 1 39 HIS CD2 C 30.998 0.248 -9.507 1.00 . A A . 39 HIS CD2 1 1
14 9764 1 1 39 HIS CE1 C 31.145 -1.698 -10.050 1.00 . A A . 39 HIS CE1 1 1
14 9765 1 1 39 HIS CG C 32.225 -0.009 -10.069 1.00 . A A . 39 HIS CG 1 1
14 9766 1 1 39 HIS H H 34.704 -0.300 -7.973 1.00 . A A . 39 HIS H 1 1
14 9767 1 1 39 HIS HA H 35.144 -0.137 -10.918 1.00 . A A . 39 HIS HA 1 1
14 9768 1 1 39 HIS HB2 H 33.183 1.758 -9.548 1.00 . A A . 39 HIS HB2 1 1
14 9769 1 1 39 HIS HB3 H 33.304 1.414 -11.250 1.00 . A A . 39 HIS HB3 1 1
14 9770 1 1 39 HIS HD1 H 33.058 -1.735 -10.831 1.00 . A A . 39 HIS HD1 1 1
14 9771 1 1 39 HIS HD2 H 30.661 1.202 -9.129 1.00 . A A . 39 HIS HD2 1 1
14 9772 1 1 39 HIS HE1 H 30.912 -2.733 -10.194 1.00 . A A . 39 HIS HE1 1 1
14 9773 1 1 39 HIS N N 34.693 -0.620 -8.899 1.00 . A A . 39 HIS N 1 1
14 9774 1 1 39 HIS ND1 N 32.307 -1.252 -10.412 1.00 . A A . 39 HIS ND1 1 1
14 9775 1 1 39 HIS NE2 N 30.307 -0.859 -9.501 1.00 . A A . 39 HIS NE2 1 1
14 9776 1 1 39 HIS O O 35.501 2.615 -9.605 1.00 . A A . 39 HIS O 1 1
14 9777 1 1 40 GLY C C 37.922 2.258 -7.358 1.00 . A A . 40 GLY C 1 1
14 9778 1 1 40 GLY CA C 38.065 1.982 -8.868 1.00 . A A . 40 GLY CA 1 1
14 9779 1 1 40 GLY H H 37.192 0.052 -9.303 1.00 . A A . 40 GLY H 1 1
14 9780 1 1 40 GLY HA2 H 39.038 1.559 -9.064 1.00 . A A . 40 GLY HA2 1 1
14 9781 1 1 40 GLY HA3 H 37.948 2.903 -9.419 1.00 . A A . 40 GLY HA3 1 1
14 9782 1 1 40 GLY N N 36.998 1.011 -9.285 1.00 . A A . 40 GLY N 1 1
14 9783 1 1 40 GLY O O 37.296 1.475 -6.664 1.00 . A A . 40 GLY O 1 1
14 9784 1 1 41 PRO C C 40.651 3.870 -8.154 1.00 . A A . 41 PRO C 1 1
14 9785 1 1 41 PRO CA C 39.299 4.384 -7.584 1.00 . A A . 41 PRO CA 1 1
14 9786 1 1 41 PRO CB C 39.454 5.536 -6.536 1.00 . A A . 41 PRO CB 1 1
14 9787 1 1 41 PRO CD C 38.370 3.727 -5.432 1.00 . A A . 41 PRO CD 1 1
14 9788 1 1 41 PRO CG C 39.509 4.716 -5.233 1.00 . A A . 41 PRO CG 1 1
14 9789 1 1 41 PRO HA H 38.715 4.761 -8.413 1.00 . A A . 41 PRO HA 1 1
14 9790 1 1 41 PRO HB2 H 40.357 6.108 -6.668 1.00 . A A . 41 PRO HB2 1 1
14 9791 1 1 41 PRO HB3 H 38.599 6.197 -6.539 1.00 . A A . 41 PRO HB3 1 1
14 9792 1 1 41 PRO HD2 H 38.494 2.851 -4.814 1.00 . A A . 41 PRO HD2 1 1
14 9793 1 1 41 PRO HD3 H 37.403 4.172 -5.248 1.00 . A A . 41 PRO HD3 1 1
14 9794 1 1 41 PRO HG2 H 40.456 4.220 -5.117 1.00 . A A . 41 PRO HG2 1 1
14 9795 1 1 41 PRO HG3 H 39.303 5.293 -4.343 1.00 . A A . 41 PRO HG3 1 1
14 9796 1 1 41 PRO N N 38.480 3.342 -6.867 1.00 . A A . 41 PRO N 1 1
14 9797 1 1 41 PRO O O 40.923 2.688 -8.176 1.00 . A A . 41 PRO O 1 1
14 9798 1 1 42 ASN C C 43.752 4.501 -8.044 1.00 . A A . 42 ASN C 1 1
14 9799 1 1 42 ASN CA C 42.798 4.395 -9.195 1.00 . A A . 42 ASN CA 1 1
14 9800 1 1 42 ASN CB C 43.257 5.378 -10.297 1.00 . A A . 42 ASN CB 1 1
14 9801 1 1 42 ASN CG C 42.262 5.452 -11.452 1.00 . A A . 42 ASN CG 1 1
14 9802 1 1 42 ASN H H 41.310 5.727 -8.585 1.00 . A A . 42 ASN H 1 1
14 9803 1 1 42 ASN HA H 42.785 3.370 -9.524 1.00 . A A . 42 ASN HA 1 1
14 9804 1 1 42 ASN HB2 H 43.371 6.371 -9.885 1.00 . A A . 42 ASN HB2 1 1
14 9805 1 1 42 ASN HB3 H 44.216 5.067 -10.683 1.00 . A A . 42 ASN HB3 1 1
14 9806 1 1 42 ASN HD21 H 42.990 3.890 -12.445 1.00 . A A . 42 ASN HD21 1 1
14 9807 1 1 42 ASN HD22 H 41.663 4.679 -13.154 1.00 . A A . 42 ASN HD22 1 1
14 9808 1 1 42 ASN N N 41.478 4.771 -8.624 1.00 . A A . 42 ASN N 1 1
14 9809 1 1 42 ASN ND2 N 42.316 4.598 -12.430 1.00 . A A . 42 ASN ND2 1 1
14 9810 1 1 42 ASN O O 44.895 4.107 -8.153 1.00 . A A . 42 ASN O 1 1
14 9811 1 1 42 ASN OD1 O 41.404 6.308 -11.482 1.00 . A A . 42 ASN OD1 1 1
14 9812 1 1 43 ILE C C 43.768 4.237 -4.645 1.00 . A A . 43 ILE C 1 1
14 9813 1 1 43 ILE CA C 44.070 5.223 -5.769 1.00 . A A . 43 ILE CA 1 1
14 9814 1 1 43 ILE CB C 43.898 6.713 -5.282 1.00 . A A . 43 ILE CB 1 1
14 9815 1 1 43 ILE CD1 C 45.140 7.672 -7.349 1.00 . A A . 43 ILE CD1 1 1
14 9816 1 1 43 ILE CG1 C 43.855 7.720 -6.481 1.00 . A A . 43 ILE CG1 1 1
14 9817 1 1 43 ILE CG2 C 45.080 7.110 -4.356 1.00 . A A . 43 ILE CG2 1 1
14 9818 1 1 43 ILE H H 42.296 5.295 -6.943 1.00 . A A . 43 ILE H 1 1
14 9819 1 1 43 ILE HA H 45.015 5.018 -6.172 1.00 . A A . 43 ILE HA 1 1
14 9820 1 1 43 ILE HB H 42.979 6.792 -4.715 1.00 . A A . 43 ILE HB 1 1
14 9821 1 1 43 ILE HD11 H 45.290 6.686 -7.763 1.00 . A A . 43 ILE HD11 1 1
14 9822 1 1 43 ILE HD12 H 45.052 8.374 -8.164 1.00 . A A . 43 ILE HD12 1 1
14 9823 1 1 43 ILE HD13 H 46.010 7.939 -6.770 1.00 . A A . 43 ILE HD13 1 1
14 9824 1 1 43 ILE HG12 H 42.996 7.512 -7.101 1.00 . A A . 43 ILE HG12 1 1
14 9825 1 1 43 ILE HG13 H 43.734 8.721 -6.093 1.00 . A A . 43 ILE HG13 1 1
14 9826 1 1 43 ILE HG21 H 46.030 7.013 -4.860 1.00 . A A . 43 ILE HG21 1 1
14 9827 1 1 43 ILE HG22 H 44.966 8.130 -4.021 1.00 . A A . 43 ILE HG22 1 1
14 9828 1 1 43 ILE HG23 H 45.094 6.471 -3.485 1.00 . A A . 43 ILE HG23 1 1
14 9829 1 1 43 ILE N N 43.233 5.036 -6.962 1.00 . A A . 43 ILE N 1 1
14 9830 1 1 43 ILE O O 43.878 4.509 -3.465 1.00 . A A . 43 ILE O 1 1
14 9831 1 1 44 GLY C C 41.627 1.622 -4.639 1.00 . A A . 44 GLY C 1 1
14 9832 1 1 44 GLY CA C 43.030 1.974 -4.196 1.00 . A A . 44 GLY CA 1 1
14 9833 1 1 44 GLY H H 43.284 2.918 -6.034 1.00 . A A . 44 GLY H 1 1
14 9834 1 1 44 GLY HA2 H 43.694 1.136 -4.353 1.00 . A A . 44 GLY HA2 1 1
14 9835 1 1 44 GLY HA3 H 43.037 2.290 -3.163 1.00 . A A . 44 GLY HA3 1 1
14 9836 1 1 44 GLY N N 43.379 3.086 -5.085 1.00 . A A . 44 GLY N 1 1
14 9837 1 1 44 GLY O O 41.070 2.200 -5.545 1.00 . A A . 44 GLY O 1 1
14 9838 1 1 45 TRP C C 38.959 0.409 -2.964 1.00 . A A . 45 TRP C 1 1
14 9839 1 1 45 TRP CA C 39.711 0.185 -4.276 1.00 . A A . 45 TRP CA 1 1
14 9840 1 1 45 TRP CB C 39.697 -1.311 -4.590 1.00 . A A . 45 TRP CB 1 1
14 9841 1 1 45 TRP CD1 C 42.212 -1.875 -4.788 1.00 . A A . 45 TRP CD1 1 1
14 9842 1 1 45 TRP CD2 C 41.067 -2.262 -6.608 1.00 . A A . 45 TRP CD2 1 1
14 9843 1 1 45 TRP CE2 C 42.413 -2.614 -6.746 1.00 . A A . 45 TRP CE2 1 1
14 9844 1 1 45 TRP CE3 C 40.190 -2.447 -7.675 1.00 . A A . 45 TRP CE3 1 1
14 9845 1 1 45 TRP CG C 40.952 -1.786 -5.324 1.00 . A A . 45 TRP CG 1 1
14 9846 1 1 45 TRP CH2 C 42.002 -3.335 -9.006 1.00 . A A . 45 TRP CH2 1 1
14 9847 1 1 45 TRP CZ2 C 42.879 -3.148 -7.939 1.00 . A A . 45 TRP CZ2 1 1
14 9848 1 1 45 TRP CZ3 C 40.658 -2.984 -8.875 1.00 . A A . 45 TRP CZ3 1 1
14 9849 1 1 45 TRP H H 41.682 0.292 -3.287 1.00 . A A . 45 TRP H 1 1
14 9850 1 1 45 TRP HA H 39.266 0.770 -5.067 1.00 . A A . 45 TRP HA 1 1
14 9851 1 1 45 TRP HB2 H 39.626 -1.873 -3.669 1.00 . A A . 45 TRP HB2 1 1
14 9852 1 1 45 TRP HB3 H 38.832 -1.536 -5.196 1.00 . A A . 45 TRP HB3 1 1
14 9853 1 1 45 TRP HD1 H 42.464 -1.578 -3.779 1.00 . A A . 45 TRP HD1 1 1
14 9854 1 1 45 TRP HE1 H 44.020 -2.528 -5.446 1.00 . A A . 45 TRP HE1 1 1
14 9855 1 1 45 TRP HE3 H 39.150 -2.174 -7.573 1.00 . A A . 45 TRP HE3 1 1
14 9856 1 1 45 TRP HH2 H 42.363 -3.755 -9.935 1.00 . A A . 45 TRP HH2 1 1
14 9857 1 1 45 TRP HZ2 H 43.917 -3.429 -8.031 1.00 . A A . 45 TRP HZ2 1 1
14 9858 1 1 45 TRP HZ3 H 39.980 -3.128 -9.704 1.00 . A A . 45 TRP HZ3 1 1
14 9859 1 1 45 TRP N N 41.102 0.664 -3.977 1.00 . A A . 45 TRP N 1 1
14 9860 1 1 45 TRP NE1 N 43.068 -2.367 -5.640 1.00 . A A . 45 TRP NE1 1 1
14 9861 1 1 45 TRP O O 39.563 0.152 -1.944 1.00 . A A . 45 TRP O 1 1
14 9862 1 1 46 CYS C C 36.431 -0.287 -1.239 1.00 . A A . 46 CYS C 1 1
14 9863 1 1 46 CYS CA C 37.083 1.032 -1.616 1.00 . A A . 46 CYS CA 1 1
14 9864 1 1 46 CYS CB C 36.109 2.215 -1.765 1.00 . A A . 46 CYS CB 1 1
14 9865 1 1 46 CYS H H 37.195 1.054 -3.739 1.00 . A A . 46 CYS H 1 1
14 9866 1 1 46 CYS HA H 37.825 1.251 -0.874 1.00 . A A . 46 CYS HA 1 1
14 9867 1 1 46 CYS HB2 H 35.409 2.021 -2.566 1.00 . A A . 46 CYS HB2 1 1
14 9868 1 1 46 CYS HB3 H 35.546 2.339 -0.847 1.00 . A A . 46 CYS HB3 1 1
14 9869 1 1 46 CYS N N 37.723 0.846 -2.943 1.00 . A A . 46 CYS N 1 1
14 9870 1 1 46 CYS O O 35.747 -0.934 -2.019 1.00 . A A . 46 CYS O 1 1
14 9871 1 1 46 CYS SG S 36.952 3.785 -2.097 1.00 . A A . 46 CYS SG 1 1
14 9872 1 1 47 CYS C C 35.643 -1.570 1.975 1.00 . A A . 47 CYS C 1 1
14 9873 1 1 47 CYS CA C 36.209 -1.850 0.613 1.00 . A A . 47 CYS CA 1 1
14 9874 1 1 47 CYS CB C 37.363 -2.778 0.736 1.00 . A A . 47 CYS CB 1 1
14 9875 1 1 47 CYS H H 37.251 0.002 0.548 1.00 . A A . 47 CYS H 1 1
14 9876 1 1 47 CYS HA H 35.419 -2.234 -0.006 1.00 . A A . 47 CYS HA 1 1
14 9877 1 1 47 CYS HB2 H 38.116 -2.214 1.246 1.00 . A A . 47 CYS HB2 1 1
14 9878 1 1 47 CYS HB3 H 37.107 -3.555 1.430 1.00 . A A . 47 CYS HB3 1 1
14 9879 1 1 47 CYS N N 36.705 -0.605 -0.005 1.00 . A A . 47 CYS N 1 1
14 9880 1 1 47 CYS O O 35.671 -0.448 2.433 1.00 . A A . 47 CYS O 1 1
14 9881 1 1 47 CYS SG S 38.131 -3.363 -0.796 1.00 . A A . 47 CYS SG 1 1
14 9882 1 1 48 LYS C C 34.727 -3.575 4.822 1.00 . A A . 48 LYS C 1 1
14 9883 1 1 48 LYS CA C 34.583 -2.365 3.941 1.00 . A A . 48 LYS CA 1 1
14 9884 1 1 48 LYS CB C 33.106 -1.968 3.856 1.00 . A A . 48 LYS CB 1 1
14 9885 1 1 48 LYS CD C 32.648 -3.938 2.498 1.00 . A A . 48 LYS CD 1 1
14 9886 1 1 48 LYS CE C 31.522 -4.893 2.011 1.00 . A A . 48 LYS CE 1 1
14 9887 1 1 48 LYS CG C 32.171 -3.127 3.681 1.00 . A A . 48 LYS CG 1 1
14 9888 1 1 48 LYS H H 35.134 -3.501 2.233 1.00 . A A . 48 LYS H 1 1
14 9889 1 1 48 LYS HA H 35.073 -1.550 4.351 1.00 . A A . 48 LYS HA 1 1
14 9890 1 1 48 LYS HB2 H 32.866 -1.477 4.781 1.00 . A A . 48 LYS HB2 1 1
14 9891 1 1 48 LYS HB3 H 32.960 -1.265 3.050 1.00 . A A . 48 LYS HB3 1 1
14 9892 1 1 48 LYS HD2 H 33.003 -3.222 1.771 1.00 . A A . 48 LYS HD2 1 1
14 9893 1 1 48 LYS HD3 H 33.511 -4.492 2.821 1.00 . A A . 48 LYS HD3 1 1
14 9894 1 1 48 LYS HE2 H 30.725 -4.322 1.557 1.00 . A A . 48 LYS HE2 1 1
14 9895 1 1 48 LYS HE3 H 31.908 -5.588 1.285 1.00 . A A . 48 LYS HE3 1 1
14 9896 1 1 48 LYS HG2 H 32.143 -3.732 4.574 1.00 . A A . 48 LYS HG2 1 1
14 9897 1 1 48 LYS HG3 H 31.210 -2.686 3.543 1.00 . A A . 48 LYS HG3 1 1
14 9898 1 1 48 LYS HZ1 H 31.429 -5.439 4.025 1.00 . A A . 48 LYS HZ1 1 1
14 9899 1 1 48 LYS HZ2 H 29.937 -5.479 3.209 1.00 . A A . 48 LYS HZ2 1 1
14 9900 1 1 48 LYS HZ3 H 31.074 -6.715 2.957 1.00 . A A . 48 LYS HZ3 1 1
14 9901 1 1 48 LYS N N 35.142 -2.596 2.604 1.00 . A A . 48 LYS N 1 1
14 9902 1 1 48 LYS NZ N 30.953 -5.695 3.136 1.00 . A A . 48 LYS NZ 1 1
14 9903 1 1 48 LYS O O 35.133 -4.632 4.378 1.00 . A A . 48 LYS O 1 1
14 9904 1 1 49 LYS C C 33.130 -5.207 7.069 1.00 . A A . 49 LYS C 1 1
14 9905 1 1 49 LYS CA C 34.421 -4.372 7.108 1.00 . A A . 49 LYS CA 1 1
14 9906 1 1 49 LYS CB C 34.573 -3.680 8.495 1.00 . A A . 49 LYS CB 1 1
14 9907 1 1 49 LYS CD C 36.630 -4.904 9.308 1.00 . A A . 49 LYS CD 1 1
14 9908 1 1 49 LYS CE C 38.068 -4.805 9.859 1.00 . A A . 49 LYS CE 1 1
14 9909 1 1 49 LYS CG C 36.066 -3.515 8.899 1.00 . A A . 49 LYS CG 1 1
14 9910 1 1 49 LYS H H 34.052 -2.414 6.224 1.00 . A A . 49 LYS H 1 1
14 9911 1 1 49 LYS HA H 35.261 -5.026 6.909 1.00 . A A . 49 LYS HA 1 1
14 9912 1 1 49 LYS HB2 H 34.109 -2.703 8.458 1.00 . A A . 49 LYS HB2 1 1
14 9913 1 1 49 LYS HB3 H 34.062 -4.257 9.253 1.00 . A A . 49 LYS HB3 1 1
14 9914 1 1 49 LYS HD2 H 35.996 -5.341 10.066 1.00 . A A . 49 LYS HD2 1 1
14 9915 1 1 49 LYS HD3 H 36.631 -5.560 8.453 1.00 . A A . 49 LYS HD3 1 1
14 9916 1 1 49 LYS HE2 H 38.101 -4.124 10.697 1.00 . A A . 49 LYS HE2 1 1
14 9917 1 1 49 LYS HE3 H 38.394 -5.779 10.193 1.00 . A A . 49 LYS HE3 1 1
14 9918 1 1 49 LYS HG2 H 36.629 -3.115 8.068 1.00 . A A . 49 LYS HG2 1 1
14 9919 1 1 49 LYS HG3 H 36.143 -2.828 9.730 1.00 . A A . 49 LYS HG3 1 1
14 9920 1 1 49 LYS HZ1 H 38.497 -4.140 7.933 1.00 . A A . 49 LYS HZ1 1 1
14 9921 1 1 49 LYS HZ2 H 39.469 -3.445 9.146 1.00 . A A . 49 LYS HZ2 1 1
14 9922 1 1 49 LYS HZ3 H 39.732 -5.056 8.639 1.00 . A A . 49 LYS HZ3 1 1
14 9923 1 1 49 LYS N N 34.369 -3.326 6.040 1.00 . A A . 49 LYS N 1 1
14 9924 1 1 49 LYS NZ N 39.017 -4.322 8.817 1.00 . A A . 49 LYS NZ 1 1
14 9925 1 1 49 LYS O O 32.080 -4.594 6.947 1.00 . A A . 49 LYS O 1 1
14 9926 1 1 49 LYS OXT O 33.268 -6.415 7.163 1.00 . A A . 49 LYS OXT 1 1
15 9927 1 1 1 GLY C C 41.260 5.838 5.464 1.00 . A A . 1 GLY C 1 1
15 9928 1 1 1 GLY CA C 42.434 4.855 5.540 1.00 . A A . 1 GLY CA 1 1
15 9929 1 1 1 GLY H1 H 41.900 4.874 7.547 1.00 . A A . 1 GLY H1 1 1
15 9930 1 1 1 GLY H2 H 42.509 3.379 7.011 1.00 . A A . 1 GLY H2 1 1
15 9931 1 1 1 GLY H3 H 43.571 4.681 7.292 1.00 . A A . 1 GLY H3 1 1
15 9932 1 1 1 GLY HA2 H 43.331 5.353 5.205 1.00 . A A . 1 GLY HA2 1 1
15 9933 1 1 1 GLY HA3 H 42.230 3.999 4.913 1.00 . A A . 1 GLY HA3 1 1
15 9934 1 1 1 GLY N N 42.624 4.410 6.956 1.00 . A A . 1 GLY N 1 1
15 9935 1 1 1 GLY O O 40.617 6.096 6.465 1.00 . A A . 1 GLY O 1 1
15 9936 1 1 2 VAL C C 38.640 6.558 3.654 1.00 . A A . 2 VAL C 1 1
15 9937 1 1 2 VAL CA C 39.871 7.335 4.148 1.00 . A A . 2 VAL CA 1 1
15 9938 1 1 2 VAL CB C 40.271 8.424 3.118 1.00 . A A . 2 VAL CB 1 1
15 9939 1 1 2 VAL CG1 C 39.274 9.604 3.121 1.00 . A A . 2 VAL CG1 1 1
15 9940 1 1 2 VAL CG2 C 41.689 8.948 3.412 1.00 . A A . 2 VAL CG2 1 1
15 9941 1 1 2 VAL H H 41.536 6.129 3.518 1.00 . A A . 2 VAL H 1 1
15 9942 1 1 2 VAL HA H 39.665 7.773 5.113 1.00 . A A . 2 VAL HA 1 1
15 9943 1 1 2 VAL HB H 40.250 7.986 2.135 1.00 . A A . 2 VAL HB 1 1
15 9944 1 1 2 VAL HG11 H 39.239 10.079 4.091 1.00 . A A . 2 VAL HG11 1 1
15 9945 1 1 2 VAL HG12 H 39.574 10.341 2.390 1.00 . A A . 2 VAL HG12 1 1
15 9946 1 1 2 VAL HG13 H 38.281 9.262 2.862 1.00 . A A . 2 VAL HG13 1 1
15 9947 1 1 2 VAL HG21 H 41.733 9.362 4.409 1.00 . A A . 2 VAL HG21 1 1
15 9948 1 1 2 VAL HG22 H 42.416 8.153 3.337 1.00 . A A . 2 VAL HG22 1 1
15 9949 1 1 2 VAL HG23 H 41.959 9.720 2.705 1.00 . A A . 2 VAL HG23 1 1
15 9950 1 1 2 VAL N N 41.000 6.365 4.298 1.00 . A A . 2 VAL N 1 1
15 9951 1 1 2 VAL O O 38.773 5.662 2.846 1.00 . A A . 2 VAL O 1 1
15 9952 1 1 3 PRO C C 35.671 7.101 2.333 1.00 . A A . 3 PRO C 1 1
15 9953 1 1 3 PRO CA C 36.167 6.404 3.613 1.00 . A A . 3 PRO CA 1 1
15 9954 1 1 3 PRO CB C 35.203 6.584 4.768 1.00 . A A . 3 PRO CB 1 1
15 9955 1 1 3 PRO CD C 37.192 7.818 5.285 1.00 . A A . 3 PRO CD 1 1
15 9956 1 1 3 PRO CG C 35.659 7.974 5.252 1.00 . A A . 3 PRO CG 1 1
15 9957 1 1 3 PRO HA H 36.277 5.357 3.401 1.00 . A A . 3 PRO HA 1 1
15 9958 1 1 3 PRO HB2 H 34.179 6.588 4.423 1.00 . A A . 3 PRO HB2 1 1
15 9959 1 1 3 PRO HB3 H 35.360 5.821 5.512 1.00 . A A . 3 PRO HB3 1 1
15 9960 1 1 3 PRO HD2 H 37.678 8.770 5.125 1.00 . A A . 3 PRO HD2 1 1
15 9961 1 1 3 PRO HD3 H 37.541 7.370 6.204 1.00 . A A . 3 PRO HD3 1 1
15 9962 1 1 3 PRO HG2 H 35.358 8.756 4.568 1.00 . A A . 3 PRO HG2 1 1
15 9963 1 1 3 PRO HG3 H 35.269 8.181 6.236 1.00 . A A . 3 PRO HG3 1 1
15 9964 1 1 3 PRO N N 37.473 6.901 4.136 1.00 . A A . 3 PRO N 1 1
15 9965 1 1 3 PRO O O 35.721 8.314 2.227 1.00 . A A . 3 PRO O 1 1
15 9966 1 1 4 CYS C C 33.204 6.485 -0.073 1.00 . A A . 4 CYS C 1 1
15 9967 1 1 4 CYS CA C 34.687 6.858 0.115 1.00 . A A . 4 CYS CA 1 1
15 9968 1 1 4 CYS CB C 35.542 6.298 -1.059 1.00 . A A . 4 CYS CB 1 1
15 9969 1 1 4 CYS H H 35.203 5.336 1.549 1.00 . A A . 4 CYS H 1 1
15 9970 1 1 4 CYS HA H 34.759 7.937 0.129 1.00 . A A . 4 CYS HA 1 1
15 9971 1 1 4 CYS HB2 H 34.898 5.783 -1.760 1.00 . A A . 4 CYS HB2 1 1
15 9972 1 1 4 CYS HB3 H 35.986 7.137 -1.576 1.00 . A A . 4 CYS HB3 1 1
15 9973 1 1 4 CYS N N 35.207 6.309 1.404 1.00 . A A . 4 CYS N 1 1
15 9974 1 1 4 CYS O O 32.590 5.862 0.773 1.00 . A A . 4 CYS O 1 1
15 9975 1 1 4 CYS SG S 36.902 5.154 -0.706 1.00 . A A . 4 CYS SG 1 1
15 9976 1 1 5 LEU C C 31.286 5.395 -2.481 1.00 . A A . 5 LEU C 1 1
15 9977 1 1 5 LEU CA C 31.243 6.625 -1.550 1.00 . A A . 5 LEU CA 1 1
15 9978 1 1 5 LEU CB C 30.716 7.920 -2.230 1.00 . A A . 5 LEU CB 1 1
15 9979 1 1 5 LEU CD1 C 28.735 9.407 -2.626 1.00 . A A . 5 LEU CD1 1 1
15 9980 1 1 5 LEU CD2 C 28.664 7.069 -3.497 1.00 . A A . 5 LEU CD2 1 1
15 9981 1 1 5 LEU CG C 29.162 7.952 -2.329 1.00 . A A . 5 LEU CG 1 1
15 9982 1 1 5 LEU H H 33.232 7.385 -1.825 1.00 . A A . 5 LEU H 1 1
15 9983 1 1 5 LEU HA H 30.700 6.401 -0.647 1.00 . A A . 5 LEU HA 1 1
15 9984 1 1 5 LEU HB2 H 31.049 8.772 -1.654 1.00 . A A . 5 LEU HB2 1 1
15 9985 1 1 5 LEU HB3 H 31.147 7.998 -3.220 1.00 . A A . 5 LEU HB3 1 1
15 9986 1 1 5 LEU HD11 H 29.175 9.755 -3.549 1.00 . A A . 5 LEU HD11 1 1
15 9987 1 1 5 LEU HD12 H 27.659 9.467 -2.711 1.00 . A A . 5 LEU HD12 1 1
15 9988 1 1 5 LEU HD13 H 29.050 10.061 -1.824 1.00 . A A . 5 LEU HD13 1 1
15 9989 1 1 5 LEU HD21 H 29.075 7.413 -4.436 1.00 . A A . 5 LEU HD21 1 1
15 9990 1 1 5 LEU HD22 H 28.957 6.039 -3.362 1.00 . A A . 5 LEU HD22 1 1
15 9991 1 1 5 LEU HD23 H 27.585 7.102 -3.561 1.00 . A A . 5 LEU HD23 1 1
15 9992 1 1 5 LEU HG H 28.708 7.631 -1.401 1.00 . A A . 5 LEU HG 1 1
15 9993 1 1 5 LEU N N 32.673 6.892 -1.196 1.00 . A A . 5 LEU N 1 1
15 9994 1 1 5 LEU O O 31.804 5.482 -3.582 1.00 . A A . 5 LEU O 1 1
15 9995 1 1 6 CYS C C 29.627 2.812 -3.828 1.00 . A A . 6 CYS C 1 1
15 9996 1 1 6 CYS CA C 30.762 3.061 -2.852 1.00 . A A . 6 CYS CA 1 1
15 9997 1 1 6 CYS CB C 30.911 1.876 -1.872 1.00 . A A . 6 CYS CB 1 1
15 9998 1 1 6 CYS H H 30.326 4.266 -1.137 1.00 . A A . 6 CYS H 1 1
15 9999 1 1 6 CYS HA H 31.647 3.111 -3.435 1.00 . A A . 6 CYS HA 1 1
15 10000 1 1 6 CYS HB2 H 29.990 1.492 -1.476 1.00 . A A . 6 CYS HB2 1 1
15 10001 1 1 6 CYS HB3 H 31.372 1.058 -2.406 1.00 . A A . 6 CYS HB3 1 1
15 10002 1 1 6 CYS N N 30.743 4.293 -2.020 1.00 . A A . 6 CYS N 1 1
15 10003 1 1 6 CYS O O 28.802 3.657 -4.105 1.00 . A A . 6 CYS O 1 1
15 10004 1 1 6 CYS SG S 32.105 2.151 -0.541 1.00 . A A . 6 CYS SG 1 1
15 10005 1 1 7 ASP C C 27.243 1.041 -4.702 1.00 . A A . 7 ASP C 1 1
15 10006 1 1 7 ASP CA C 28.652 1.123 -5.296 1.00 . A A . 7 ASP CA 1 1
15 10007 1 1 7 ASP CB C 29.161 -0.258 -5.820 1.00 . A A . 7 ASP CB 1 1
15 10008 1 1 7 ASP CG C 28.098 -0.960 -6.699 1.00 . A A . 7 ASP CG 1 1
15 10009 1 1 7 ASP H H 30.371 1.005 -4.001 1.00 . A A . 7 ASP H 1 1
15 10010 1 1 7 ASP HA H 28.619 1.843 -6.092 1.00 . A A . 7 ASP HA 1 1
15 10011 1 1 7 ASP HB2 H 30.053 -0.106 -6.413 1.00 . A A . 7 ASP HB2 1 1
15 10012 1 1 7 ASP HB3 H 29.429 -0.900 -4.993 1.00 . A A . 7 ASP HB3 1 1
15 10013 1 1 7 ASP N N 29.659 1.601 -4.312 1.00 . A A . 7 ASP N 1 1
15 10014 1 1 7 ASP O O 26.463 1.957 -4.850 1.00 . A A . 7 ASP O 1 1
15 10015 1 1 7 ASP OD1 O 27.505 -0.269 -7.511 1.00 . A A . 7 ASP OD1 1 1
15 10016 1 1 7 ASP OD2 O 27.933 -2.156 -6.514 1.00 . A A . 7 ASP OD2 1 1
15 10017 1 1 8 SER C C 25.259 0.899 -2.452 1.00 . A A . 8 SER C 1 1
15 10018 1 1 8 SER CA C 25.609 -0.257 -3.403 1.00 . A A . 8 SER CA 1 1
15 10019 1 1 8 SER CB C 25.675 -1.578 -2.637 1.00 . A A . 8 SER CB 1 1
15 10020 1 1 8 SER H H 27.602 -0.768 -3.925 1.00 . A A . 8 SER H 1 1
15 10021 1 1 8 SER HA H 24.859 -0.303 -4.179 1.00 . A A . 8 SER HA 1 1
15 10022 1 1 8 SER HB2 H 26.146 -1.463 -1.668 1.00 . A A . 8 SER HB2 1 1
15 10023 1 1 8 SER HB3 H 24.694 -2.018 -2.527 1.00 . A A . 8 SER HB3 1 1
15 10024 1 1 8 SER HG H 26.039 -3.223 -3.655 1.00 . A A . 8 SER HG 1 1
15 10025 1 1 8 SER N N 26.950 -0.042 -4.036 1.00 . A A . 8 SER N 1 1
15 10026 1 1 8 SER O O 24.111 1.132 -2.131 1.00 . A A . 8 SER O 1 1
15 10027 1 1 8 SER OG O 26.491 -2.391 -3.476 1.00 . A A . 8 SER OG 1 1
15 10028 1 1 9 ASP C C 25.210 3.771 -1.476 1.00 . A A . 9 ASP C 1 1
15 10029 1 1 9 ASP CA C 26.272 2.724 -1.138 1.00 . A A . 9 ASP CA 1 1
15 10030 1 1 9 ASP CB C 27.665 3.391 -1.146 1.00 . A A . 9 ASP CB 1 1
15 10031 1 1 9 ASP CG C 27.729 4.567 -0.151 1.00 . A A . 9 ASP CG 1 1
15 10032 1 1 9 ASP H H 27.174 1.265 -2.405 1.00 . A A . 9 ASP H 1 1
15 10033 1 1 9 ASP HA H 26.056 2.355 -0.144 1.00 . A A . 9 ASP HA 1 1
15 10034 1 1 9 ASP HB2 H 28.462 2.691 -0.943 1.00 . A A . 9 ASP HB2 1 1
15 10035 1 1 9 ASP HB3 H 27.868 3.784 -2.127 1.00 . A A . 9 ASP HB3 1 1
15 10036 1 1 9 ASP N N 26.311 1.560 -2.060 1.00 . A A . 9 ASP N 1 1
15 10037 1 1 9 ASP O O 24.316 4.026 -0.693 1.00 . A A . 9 ASP O 1 1
15 10038 1 1 9 ASP OD1 O 26.923 4.636 0.767 1.00 . A A . 9 ASP OD1 1 1
15 10039 1 1 9 ASP OD2 O 28.622 5.365 -0.380 1.00 . A A . 9 ASP OD2 1 1
15 10040 1 1 10 GLY C C 24.252 6.450 -1.882 1.00 . A A . 10 GLY C 1 1
15 10041 1 1 10 GLY CA C 24.327 5.409 -3.022 1.00 . A A . 10 GLY CA 1 1
15 10042 1 1 10 GLY H H 26.065 4.122 -3.236 1.00 . A A . 10 GLY H 1 1
15 10043 1 1 10 GLY HA2 H 24.639 5.892 -3.936 1.00 . A A . 10 GLY HA2 1 1
15 10044 1 1 10 GLY HA3 H 23.370 4.931 -3.156 1.00 . A A . 10 GLY HA3 1 1
15 10045 1 1 10 GLY N N 25.329 4.365 -2.635 1.00 . A A . 10 GLY N 1 1
15 10046 1 1 10 GLY O O 25.259 6.741 -1.264 1.00 . A A . 10 GLY O 1 1
15 10047 1 1 11 PRO C C 22.507 7.051 0.852 1.00 . A A . 11 PRO C 1 1
15 10048 1 1 11 PRO CA C 22.829 7.859 -0.424 1.00 . A A . 11 PRO CA 1 1
15 10049 1 1 11 PRO CB C 21.682 8.766 -0.873 1.00 . A A . 11 PRO CB 1 1
15 10050 1 1 11 PRO CD C 21.825 6.897 -2.408 1.00 . A A . 11 PRO CD 1 1
15 10051 1 1 11 PRO CG C 20.802 7.697 -1.566 1.00 . A A . 11 PRO CG 1 1
15 10052 1 1 11 PRO HA H 23.722 8.430 -0.226 1.00 . A A . 11 PRO HA 1 1
15 10053 1 1 11 PRO HB2 H 21.184 9.214 -0.023 1.00 . A A . 11 PRO HB2 1 1
15 10054 1 1 11 PRO HB3 H 22.022 9.528 -1.560 1.00 . A A . 11 PRO HB3 1 1
15 10055 1 1 11 PRO HD2 H 21.527 5.861 -2.499 1.00 . A A . 11 PRO HD2 1 1
15 10056 1 1 11 PRO HD3 H 21.973 7.332 -3.387 1.00 . A A . 11 PRO HD3 1 1
15 10057 1 1 11 PRO HG2 H 20.298 7.067 -0.848 1.00 . A A . 11 PRO HG2 1 1
15 10058 1 1 11 PRO HG3 H 20.069 8.164 -2.209 1.00 . A A . 11 PRO HG3 1 1
15 10059 1 1 11 PRO N N 23.091 6.995 -1.614 1.00 . A A . 11 PRO N 1 1
15 10060 1 1 11 PRO O O 21.950 7.576 1.796 1.00 . A A . 11 PRO O 1 1
15 10061 1 1 12 ARG C C 23.826 4.074 2.499 1.00 . A A . 12 ARG C 1 1
15 10062 1 1 12 ARG CA C 22.606 4.913 2.032 1.00 . A A . 12 ARG CA 1 1
15 10063 1 1 12 ARG CB C 21.427 3.989 1.667 1.00 . A A . 12 ARG CB 1 1
15 10064 1 1 12 ARG CD C 18.959 3.954 1.249 1.00 . A A . 12 ARG CD 1 1
15 10065 1 1 12 ARG CG C 20.172 4.860 1.435 1.00 . A A . 12 ARG CG 1 1
15 10066 1 1 12 ARG CZ C 17.165 5.415 1.973 1.00 . A A . 12 ARG CZ 1 1
15 10067 1 1 12 ARG H H 23.337 5.430 0.061 1.00 . A A . 12 ARG H 1 1
15 10068 1 1 12 ARG HA H 22.262 5.510 2.861 1.00 . A A . 12 ARG HA 1 1
15 10069 1 1 12 ARG HB2 H 21.658 3.438 0.767 1.00 . A A . 12 ARG HB2 1 1
15 10070 1 1 12 ARG HB3 H 21.248 3.288 2.469 1.00 . A A . 12 ARG HB3 1 1
15 10071 1 1 12 ARG HD2 H 19.117 3.294 0.410 1.00 . A A . 12 ARG HD2 1 1
15 10072 1 1 12 ARG HD3 H 18.797 3.372 2.146 1.00 . A A . 12 ARG HD3 1 1
15 10073 1 1 12 ARG HE H 17.423 4.909 0.070 1.00 . A A . 12 ARG HE 1 1
15 10074 1 1 12 ARG HG2 H 20.009 5.514 2.280 1.00 . A A . 12 ARG HG2 1 1
15 10075 1 1 12 ARG HG3 H 20.297 5.461 0.548 1.00 . A A . 12 ARG HG3 1 1
15 10076 1 1 12 ARG HH11 H 16.091 3.801 2.455 1.00 . A A . 12 ARG HH11 1 1
15 10077 1 1 12 ARG HH12 H 15.826 5.192 3.444 1.00 . A A . 12 ARG HH12 1 1
15 10078 1 1 12 ARG HH21 H 18.148 7.121 1.654 1.00 . A A . 12 ARG HH21 1 1
15 10079 1 1 12 ARG HH22 H 17.018 7.157 2.961 1.00 . A A . 12 ARG HH22 1 1
15 10080 1 1 12 ARG N N 22.874 5.797 0.847 1.00 . A A . 12 ARG N 1 1
15 10081 1 1 12 ARG NE N 17.761 4.808 0.985 1.00 . A A . 12 ARG NE 1 1
15 10082 1 1 12 ARG NH1 N 16.295 4.755 2.678 1.00 . A A . 12 ARG NH1 1 1
15 10083 1 1 12 ARG NH2 N 17.463 6.660 2.218 1.00 . A A . 12 ARG NH2 1 1
15 10084 1 1 12 ARG O O 23.936 2.903 2.187 1.00 . A A . 12 ARG O 1 1
15 10085 1 1 13 PRO C C 25.330 3.109 5.089 1.00 . A A . 13 PRO C 1 1
15 10086 1 1 13 PRO CA C 25.857 4.014 3.948 1.00 . A A . 13 PRO CA 1 1
15 10087 1 1 13 PRO CB C 26.766 5.163 4.447 1.00 . A A . 13 PRO CB 1 1
15 10088 1 1 13 PRO CD C 24.797 6.155 3.547 1.00 . A A . 13 PRO CD 1 1
15 10089 1 1 13 PRO CG C 25.684 6.197 4.804 1.00 . A A . 13 PRO CG 1 1
15 10090 1 1 13 PRO HA H 26.382 3.400 3.228 1.00 . A A . 13 PRO HA 1 1
15 10091 1 1 13 PRO HB2 H 27.333 4.863 5.318 1.00 . A A . 13 PRO HB2 1 1
15 10092 1 1 13 PRO HB3 H 27.425 5.516 3.668 1.00 . A A . 13 PRO HB3 1 1
15 10093 1 1 13 PRO HD2 H 23.816 6.550 3.759 1.00 . A A . 13 PRO HD2 1 1
15 10094 1 1 13 PRO HD3 H 25.236 6.674 2.706 1.00 . A A . 13 PRO HD3 1 1
15 10095 1 1 13 PRO HG2 H 25.131 5.900 5.687 1.00 . A A . 13 PRO HG2 1 1
15 10096 1 1 13 PRO HG3 H 26.101 7.182 4.951 1.00 . A A . 13 PRO HG3 1 1
15 10097 1 1 13 PRO N N 24.719 4.691 3.244 1.00 . A A . 13 PRO N 1 1
15 10098 1 1 13 PRO O O 24.372 3.454 5.752 1.00 . A A . 13 PRO O 1 1
15 10099 1 1 14 ARG C C 26.356 1.168 7.658 1.00 . A A . 14 ARG C 1 1
15 10100 1 1 14 ARG CA C 25.490 1.060 6.397 1.00 . A A . 14 ARG CA 1 1
15 10101 1 1 14 ARG CB C 25.507 -0.393 5.849 1.00 . A A . 14 ARG CB 1 1
15 10102 1 1 14 ARG CD C 24.287 -1.990 4.275 1.00 . A A . 14 ARG CD 1 1
15 10103 1 1 14 ARG CG C 24.399 -0.534 4.775 1.00 . A A . 14 ARG CG 1 1
15 10104 1 1 14 ARG CZ C 25.434 -3.424 2.700 1.00 . A A . 14 ARG CZ 1 1
15 10105 1 1 14 ARG H H 26.729 1.736 4.764 1.00 . A A . 14 ARG H 1 1
15 10106 1 1 14 ARG HA H 24.479 1.332 6.676 1.00 . A A . 14 ARG HA 1 1
15 10107 1 1 14 ARG HB2 H 26.473 -0.610 5.414 1.00 . A A . 14 ARG HB2 1 1
15 10108 1 1 14 ARG HB3 H 25.325 -1.091 6.654 1.00 . A A . 14 ARG HB3 1 1
15 10109 1 1 14 ARG HD2 H 24.257 -2.677 5.109 1.00 . A A . 14 ARG HD2 1 1
15 10110 1 1 14 ARG HD3 H 23.382 -2.105 3.695 1.00 . A A . 14 ARG HD3 1 1
15 10111 1 1 14 ARG HE H 26.240 -1.729 3.384 1.00 . A A . 14 ARG HE 1 1
15 10112 1 1 14 ARG HG2 H 23.449 -0.235 5.194 1.00 . A A . 14 ARG HG2 1 1
15 10113 1 1 14 ARG HG3 H 24.620 0.114 3.938 1.00 . A A . 14 ARG HG3 1 1
15 10114 1 1 14 ARG HH11 H 23.826 -2.843 1.670 1.00 . A A . 14 ARG HH11 1 1
15 10115 1 1 14 ARG HH12 H 24.455 -4.396 1.240 1.00 . A A . 14 ARG HH12 1 1
15 10116 1 1 14 ARG HH21 H 27.030 -4.199 3.621 1.00 . A A . 14 ARG HH21 1 1
15 10117 1 1 14 ARG HH22 H 26.346 -5.185 2.380 1.00 . A A . 14 ARG HH22 1 1
15 10118 1 1 14 ARG N N 25.954 1.981 5.309 1.00 . A A . 14 ARG N 1 1
15 10119 1 1 14 ARG NE N 25.462 -2.327 3.413 1.00 . A A . 14 ARG NE 1 1
15 10120 1 1 14 ARG NH1 N 24.502 -3.569 1.799 1.00 . A A . 14 ARG NH1 1 1
15 10121 1 1 14 ARG NH2 N 26.336 -4.338 2.914 1.00 . A A . 14 ARG NH2 1 1
15 10122 1 1 14 ARG O O 27.468 0.684 7.722 1.00 . A A . 14 ARG O 1 1
15 10123 1 1 15 GLY C C 26.450 3.487 10.328 1.00 . A A . 15 GLY C 1 1
15 10124 1 1 15 GLY CA C 26.501 2.012 9.948 1.00 . A A . 15 GLY CA 1 1
15 10125 1 1 15 GLY H H 24.894 2.163 8.504 1.00 . A A . 15 GLY H 1 1
15 10126 1 1 15 GLY HA2 H 26.024 1.420 10.717 1.00 . A A . 15 GLY HA2 1 1
15 10127 1 1 15 GLY HA3 H 27.535 1.710 9.852 1.00 . A A . 15 GLY HA3 1 1
15 10128 1 1 15 GLY N N 25.794 1.812 8.641 1.00 . A A . 15 GLY N 1 1
15 10129 1 1 15 GLY O O 27.390 4.026 10.879 1.00 . A A . 15 GLY O 1 1
15 10130 1 1 16 ASN C C 25.800 6.408 9.267 1.00 . A A . 16 ASN C 1 1
15 10131 1 1 16 ASN CA C 25.064 5.560 10.302 1.00 . A A . 16 ASN CA 1 1
15 10132 1 1 16 ASN CB C 25.554 5.993 11.716 1.00 . A A . 16 ASN CB 1 1
15 10133 1 1 16 ASN CG C 24.893 5.125 12.779 1.00 . A A . 16 ASN CG 1 1
15 10134 1 1 16 ASN H H 24.635 3.583 9.581 1.00 . A A . 16 ASN H 1 1
15 10135 1 1 16 ASN HA H 24.003 5.744 10.205 1.00 . A A . 16 ASN HA 1 1
15 10136 1 1 16 ASN HB2 H 26.626 5.928 11.820 1.00 . A A . 16 ASN HB2 1 1
15 10137 1 1 16 ASN HB3 H 25.261 7.018 11.895 1.00 . A A . 16 ASN HB3 1 1
15 10138 1 1 16 ASN HD21 H 26.375 3.813 12.810 1.00 . A A . 16 ASN HD21 1 1
15 10139 1 1 16 ASN HD22 H 25.076 3.495 13.870 1.00 . A A . 16 ASN HD22 1 1
15 10140 1 1 16 ASN N N 25.336 4.102 10.024 1.00 . A A . 16 ASN N 1 1
15 10141 1 1 16 ASN ND2 N 25.501 4.052 13.187 1.00 . A A . 16 ASN ND2 1 1
15 10142 1 1 16 ASN O O 25.229 7.301 8.676 1.00 . A A . 16 ASN O 1 1
15 10143 1 1 16 ASN OD1 O 23.815 5.407 13.254 1.00 . A A . 16 ASN OD1 1 1
15 10144 1 1 17 THR C C 28.940 5.883 7.558 1.00 . A A . 17 THR C 1 1
15 10145 1 1 17 THR CA C 27.881 6.864 8.081 1.00 . A A . 17 THR CA 1 1
15 10146 1 1 17 THR CB C 28.508 8.087 8.802 1.00 . A A . 17 THR CB 1 1
15 10147 1 1 17 THR CG2 C 29.509 7.687 9.893 1.00 . A A . 17 THR CG2 1 1
15 10148 1 1 17 THR H H 27.482 5.383 9.568 1.00 . A A . 17 THR H 1 1
15 10149 1 1 17 THR HA H 27.251 7.181 7.264 1.00 . A A . 17 THR HA 1 1
15 10150 1 1 17 THR HB H 27.741 8.755 9.171 1.00 . A A . 17 THR HB 1 1
15 10151 1 1 17 THR HG1 H 29.127 9.689 7.877 1.00 . A A . 17 THR HG1 1 1
15 10152 1 1 17 THR HG21 H 30.314 7.109 9.462 1.00 . A A . 17 THR HG21 1 1
15 10153 1 1 17 THR HG22 H 29.925 8.564 10.365 1.00 . A A . 17 THR HG22 1 1
15 10154 1 1 17 THR HG23 H 29.019 7.089 10.646 1.00 . A A . 17 THR HG23 1 1
15 10155 1 1 17 THR N N 27.054 6.113 9.069 1.00 . A A . 17 THR N 1 1
15 10156 1 1 17 THR O O 28.918 4.732 7.950 1.00 . A A . 17 THR O 1 1
15 10157 1 1 17 THR OG1 O 29.295 8.742 7.812 1.00 . A A . 17 THR OG1 1 1
15 10158 1 1 18 LEU C C 30.341 4.440 5.224 1.00 . A A . 18 LEU C 1 1
15 10159 1 1 18 LEU CA C 30.919 5.545 6.115 1.00 . A A . 18 LEU CA 1 1
15 10160 1 1 18 LEU CB C 31.794 4.890 7.237 1.00 . A A . 18 LEU CB 1 1
15 10161 1 1 18 LEU CD1 C 32.881 7.093 7.955 1.00 . A A . 18 LEU CD1 1 1
15 10162 1 1 18 LEU CD2 C 34.047 4.888 8.360 1.00 . A A . 18 LEU CD2 1 1
15 10163 1 1 18 LEU CG C 33.120 5.665 7.406 1.00 . A A . 18 LEU CG 1 1
15 10164 1 1 18 LEU H H 29.736 7.340 6.526 1.00 . A A . 18 LEU H 1 1
15 10165 1 1 18 LEU HA H 31.527 6.178 5.484 1.00 . A A . 18 LEU HA 1 1
15 10166 1 1 18 LEU HB2 H 31.262 4.874 8.177 1.00 . A A . 18 LEU HB2 1 1
15 10167 1 1 18 LEU HB3 H 32.008 3.862 6.974 1.00 . A A . 18 LEU HB3 1 1
15 10168 1 1 18 LEU HD11 H 32.250 7.662 7.287 1.00 . A A . 18 LEU HD11 1 1
15 10169 1 1 18 LEU HD12 H 32.404 7.056 8.923 1.00 . A A . 18 LEU HD12 1 1
15 10170 1 1 18 LEU HD13 H 33.822 7.614 8.053 1.00 . A A . 18 LEU HD13 1 1
15 10171 1 1 18 LEU HD21 H 34.229 3.898 7.972 1.00 . A A . 18 LEU HD21 1 1
15 10172 1 1 18 LEU HD22 H 34.994 5.401 8.464 1.00 . A A . 18 LEU HD22 1 1
15 10173 1 1 18 LEU HD23 H 33.601 4.791 9.338 1.00 . A A . 18 LEU HD23 1 1
15 10174 1 1 18 LEU HG H 33.586 5.727 6.439 1.00 . A A . 18 LEU HG 1 1
15 10175 1 1 18 LEU N N 29.822 6.379 6.725 1.00 . A A . 18 LEU N 1 1
15 10176 1 1 18 LEU O O 29.384 3.783 5.569 1.00 . A A . 18 LEU O 1 1
15 10177 1 1 19 SER C C 31.473 2.228 2.674 1.00 . A A . 19 SER C 1 1
15 10178 1 1 19 SER CA C 30.390 3.168 3.176 1.00 . A A . 19 SER CA 1 1
15 10179 1 1 19 SER CB C 29.695 3.845 2.009 1.00 . A A . 19 SER CB 1 1
15 10180 1 1 19 SER H H 31.696 4.785 3.803 1.00 . A A . 19 SER H 1 1
15 10181 1 1 19 SER HA H 29.667 2.569 3.714 1.00 . A A . 19 SER HA 1 1
15 10182 1 1 19 SER HB2 H 28.935 4.525 2.361 1.00 . A A . 19 SER HB2 1 1
15 10183 1 1 19 SER HB3 H 30.396 4.366 1.370 1.00 . A A . 19 SER HB3 1 1
15 10184 1 1 19 SER HG H 29.700 2.029 1.245 1.00 . A A . 19 SER HG 1 1
15 10185 1 1 19 SER N N 30.926 4.242 4.074 1.00 . A A . 19 SER N 1 1
15 10186 1 1 19 SER O O 31.166 1.204 2.093 1.00 . A A . 19 SER O 1 1
15 10187 1 1 19 SER OG O 29.081 2.778 1.296 1.00 . A A . 19 SER OG 1 1
15 10188 1 1 20 GLY C C 35.107 2.415 2.689 1.00 . A A . 20 GLY C 1 1
15 10189 1 1 20 GLY CA C 33.797 1.713 2.434 1.00 . A A . 20 GLY CA 1 1
15 10190 1 1 20 GLY H H 32.910 3.427 3.368 1.00 . A A . 20 GLY H 1 1
15 10191 1 1 20 GLY HA2 H 33.751 0.770 2.944 1.00 . A A . 20 GLY HA2 1 1
15 10192 1 1 20 GLY HA3 H 33.686 1.551 1.374 1.00 . A A . 20 GLY HA3 1 1
15 10193 1 1 20 GLY N N 32.700 2.590 2.901 1.00 . A A . 20 GLY N 1 1
15 10194 1 1 20 GLY O O 35.231 3.577 2.347 1.00 . A A . 20 GLY O 1 1
15 10195 1 1 21 ILE C C 38.222 2.135 2.312 1.00 . A A . 21 ILE C 1 1
15 10196 1 1 21 ILE CA C 37.349 2.453 3.518 1.00 . A A . 21 ILE CA 1 1
15 10197 1 1 21 ILE CB C 38.053 1.940 4.806 1.00 . A A . 21 ILE CB 1 1
15 10198 1 1 21 ILE CD1 C 36.693 3.515 6.287 1.00 . A A . 21 ILE CD1 1 1
15 10199 1 1 21 ILE CG1 C 37.134 2.062 6.055 1.00 . A A . 21 ILE CG1 1 1
15 10200 1 1 21 ILE CG2 C 39.359 2.729 5.050 1.00 . A A . 21 ILE CG2 1 1
15 10201 1 1 21 ILE H H 35.923 0.773 3.541 1.00 . A A . 21 ILE H 1 1
15 10202 1 1 21 ILE HA H 37.191 3.521 3.559 1.00 . A A . 21 ILE HA 1 1
15 10203 1 1 21 ILE HB H 38.341 0.916 4.639 1.00 . A A . 21 ILE HB 1 1
15 10204 1 1 21 ILE HD11 H 37.540 4.168 6.438 1.00 . A A . 21 ILE HD11 1 1
15 10205 1 1 21 ILE HD12 H 36.128 3.859 5.438 1.00 . A A . 21 ILE HD12 1 1
15 10206 1 1 21 ILE HD13 H 36.070 3.562 7.163 1.00 . A A . 21 ILE HD13 1 1
15 10207 1 1 21 ILE HG12 H 36.256 1.444 5.933 1.00 . A A . 21 ILE HG12 1 1
15 10208 1 1 21 ILE HG13 H 37.660 1.722 6.936 1.00 . A A . 21 ILE HG13 1 1
15 10209 1 1 21 ILE HG21 H 39.168 3.790 5.126 1.00 . A A . 21 ILE HG21 1 1
15 10210 1 1 21 ILE HG22 H 39.836 2.395 5.959 1.00 . A A . 21 ILE HG22 1 1
15 10211 1 1 21 ILE HG23 H 40.044 2.565 4.229 1.00 . A A . 21 ILE HG23 1 1
15 10212 1 1 21 ILE N N 36.053 1.734 3.278 1.00 . A A . 21 ILE N 1 1
15 10213 1 1 21 ILE O O 38.308 0.979 1.937 1.00 . A A . 21 ILE O 1 1
15 10214 1 1 22 LEU C C 40.847 1.980 1.033 1.00 . A A . 22 LEU C 1 1
15 10215 1 1 22 LEU CA C 39.709 2.866 0.556 1.00 . A A . 22 LEU CA 1 1
15 10216 1 1 22 LEU CB C 40.217 4.229 -0.031 1.00 . A A . 22 LEU CB 1 1
15 10217 1 1 22 LEU CD1 C 42.661 4.448 0.684 1.00 . A A . 22 LEU CD1 1 1
15 10218 1 1 22 LEU CD2 C 41.245 6.472 0.377 1.00 . A A . 22 LEU CD2 1 1
15 10219 1 1 22 LEU CG C 41.229 5.010 0.855 1.00 . A A . 22 LEU CG 1 1
15 10220 1 1 22 LEU H H 38.718 4.052 2.059 1.00 . A A . 22 LEU H 1 1
15 10221 1 1 22 LEU HA H 39.179 2.324 -0.193 1.00 . A A . 22 LEU HA 1 1
15 10222 1 1 22 LEU HB2 H 40.652 4.036 -1.002 1.00 . A A . 22 LEU HB2 1 1
15 10223 1 1 22 LEU HB3 H 39.344 4.843 -0.197 1.00 . A A . 22 LEU HB3 1 1
15 10224 1 1 22 LEU HD11 H 42.961 4.507 -0.355 1.00 . A A . 22 LEU HD11 1 1
15 10225 1 1 22 LEU HD12 H 43.354 5.027 1.274 1.00 . A A . 22 LEU HD12 1 1
15 10226 1 1 22 LEU HD13 H 42.745 3.422 0.997 1.00 . A A . 22 LEU HD13 1 1
15 10227 1 1 22 LEU HD21 H 40.248 6.884 0.439 1.00 . A A . 22 LEU HD21 1 1
15 10228 1 1 22 LEU HD22 H 41.914 7.075 0.973 1.00 . A A . 22 LEU HD22 1 1
15 10229 1 1 22 LEU HD23 H 41.560 6.518 -0.656 1.00 . A A . 22 LEU HD23 1 1
15 10230 1 1 22 LEU HG H 40.924 4.947 1.889 1.00 . A A . 22 LEU HG 1 1
15 10231 1 1 22 LEU N N 38.834 3.135 1.733 1.00 . A A . 22 LEU N 1 1
15 10232 1 1 22 LEU O O 41.267 2.057 2.175 1.00 . A A . 22 LEU O 1 1
15 10233 1 1 23 TRP C C 43.549 0.246 -0.510 1.00 . A A . 23 TRP C 1 1
15 10234 1 1 23 TRP CA C 42.408 0.242 0.454 1.00 . A A . 23 TRP CA 1 1
15 10235 1 1 23 TRP CB C 41.844 -1.181 0.571 1.00 . A A . 23 TRP CB 1 1
15 10236 1 1 23 TRP CD1 C 40.378 -1.300 2.726 1.00 . A A . 23 TRP CD1 1 1
15 10237 1 1 23 TRP CD2 C 42.522 -1.416 2.991 1.00 . A A . 23 TRP CD2 1 1
15 10238 1 1 23 TRP CE2 C 41.883 -1.470 4.217 1.00 . A A . 23 TRP CE2 1 1
15 10239 1 1 23 TRP CE3 C 43.897 -1.458 2.865 1.00 . A A . 23 TRP CE3 1 1
15 10240 1 1 23 TRP CG C 41.556 -1.305 2.048 1.00 . A A . 23 TRP CG 1 1
15 10241 1 1 23 TRP CH2 C 44.076 -1.613 5.257 1.00 . A A . 23 TRP CH2 1 1
15 10242 1 1 23 TRP CZ2 C 42.672 -1.570 5.365 1.00 . A A . 23 TRP CZ2 1 1
15 10243 1 1 23 TRP CZ3 C 44.692 -1.554 3.994 1.00 . A A . 23 TRP CZ3 1 1
15 10244 1 1 23 TRP H H 40.929 1.155 -0.764 1.00 . A A . 23 TRP H 1 1
15 10245 1 1 23 TRP HA H 42.806 0.563 1.408 1.00 . A A . 23 TRP HA 1 1
15 10246 1 1 23 TRP HB2 H 40.935 -1.298 0.014 1.00 . A A . 23 TRP HB2 1 1
15 10247 1 1 23 TRP HB3 H 42.554 -1.935 0.267 1.00 . A A . 23 TRP HB3 1 1
15 10248 1 1 23 TRP HD1 H 39.413 -1.208 2.250 1.00 . A A . 23 TRP HD1 1 1
15 10249 1 1 23 TRP HE1 H 39.888 -1.426 4.698 1.00 . A A . 23 TRP HE1 1 1
15 10250 1 1 23 TRP HE3 H 44.335 -1.428 1.882 1.00 . A A . 23 TRP HE3 1 1
15 10251 1 1 23 TRP HH2 H 44.680 -1.689 6.149 1.00 . A A . 23 TRP HH2 1 1
15 10252 1 1 23 TRP HZ2 H 42.191 -1.612 6.333 1.00 . A A . 23 TRP HZ2 1 1
15 10253 1 1 23 TRP HZ3 H 45.772 -1.570 3.864 1.00 . A A . 23 TRP HZ3 1 1
15 10254 1 1 23 TRP N N 41.310 1.162 0.135 1.00 . A A . 23 TRP N 1 1
15 10255 1 1 23 TRP NE1 N 40.589 -1.400 4.015 1.00 . A A . 23 TRP NE1 1 1
15 10256 1 1 23 TRP O O 43.418 0.240 -1.719 1.00 . A A . 23 TRP O 1 1
15 10257 1 1 24 PHE C C 46.500 -1.188 -0.770 1.00 . A A . 24 PHE C 1 1
15 10258 1 1 24 PHE CA C 45.987 0.230 -0.475 1.00 . A A . 24 PHE CA 1 1
15 10259 1 1 24 PHE CB C 46.912 1.000 0.512 1.00 . A A . 24 PHE CB 1 1
15 10260 1 1 24 PHE CD1 C 46.130 3.393 0.245 1.00 . A A . 24 PHE CD1 1 1
15 10261 1 1 24 PHE CD2 C 48.283 2.815 -0.602 1.00 . A A . 24 PHE CD2 1 1
15 10262 1 1 24 PHE CE1 C 46.312 4.692 -0.184 1.00 . A A . 24 PHE CE1 1 1
15 10263 1 1 24 PHE CE2 C 48.466 4.114 -1.030 1.00 . A A . 24 PHE CE2 1 1
15 10264 1 1 24 PHE CG C 47.114 2.444 0.038 1.00 . A A . 24 PHE CG 1 1
15 10265 1 1 24 PHE CZ C 47.480 5.054 -0.821 1.00 . A A . 24 PHE CZ 1 1
15 10266 1 1 24 PHE H H 44.594 0.219 1.127 1.00 . A A . 24 PHE H 1 1
15 10267 1 1 24 PHE HA H 45.855 0.731 -1.432 1.00 . A A . 24 PHE HA 1 1
15 10268 1 1 24 PHE HB2 H 46.436 1.054 1.481 1.00 . A A . 24 PHE HB2 1 1
15 10269 1 1 24 PHE HB3 H 47.848 0.488 0.687 1.00 . A A . 24 PHE HB3 1 1
15 10270 1 1 24 PHE HD1 H 45.211 3.120 0.742 1.00 . A A . 24 PHE HD1 1 1
15 10271 1 1 24 PHE HD2 H 49.061 2.086 -0.769 1.00 . A A . 24 PHE HD2 1 1
15 10272 1 1 24 PHE HE1 H 45.537 5.426 -0.019 1.00 . A A . 24 PHE HE1 1 1
15 10273 1 1 24 PHE HE2 H 49.382 4.393 -1.529 1.00 . A A . 24 PHE HE2 1 1
15 10274 1 1 24 PHE HZ H 47.618 6.073 -1.155 1.00 . A A . 24 PHE HZ 1 1
15 10275 1 1 24 PHE N N 44.659 0.228 0.154 1.00 . A A . 24 PHE N 1 1
15 10276 1 1 24 PHE O O 47.628 -1.514 -0.458 1.00 . A A . 24 PHE O 1 1
15 10277 1 1 25 TYR C C 46.019 -3.590 -3.185 1.00 . A A . 25 TYR C 1 1
15 10278 1 1 25 TYR CA C 46.057 -3.386 -1.699 1.00 . A A . 25 TYR CA 1 1
15 10279 1 1 25 TYR CB C 45.123 -4.449 -1.061 1.00 . A A . 25 TYR CB 1 1
15 10280 1 1 25 TYR CD1 C 46.703 -4.359 0.913 1.00 . A A . 25 TYR CD1 1 1
15 10281 1 1 25 TYR CD2 C 45.443 -6.340 0.566 1.00 . A A . 25 TYR CD2 1 1
15 10282 1 1 25 TYR CE1 C 47.296 -4.918 2.021 1.00 . A A . 25 TYR CE1 1 1
15 10283 1 1 25 TYR CE2 C 46.036 -6.904 1.675 1.00 . A A . 25 TYR CE2 1 1
15 10284 1 1 25 TYR CG C 45.776 -5.061 0.180 1.00 . A A . 25 TYR CG 1 1
15 10285 1 1 25 TYR CZ C 46.962 -6.197 2.407 1.00 . A A . 25 TYR CZ 1 1
15 10286 1 1 25 TYR H H 44.774 -1.726 -1.603 1.00 . A A . 25 TYR H 1 1
15 10287 1 1 25 TYR HA H 47.071 -3.511 -1.365 1.00 . A A . 25 TYR HA 1 1
15 10288 1 1 25 TYR HB2 H 44.187 -4.004 -0.775 1.00 . A A . 25 TYR HB2 1 1
15 10289 1 1 25 TYR HB3 H 44.907 -5.244 -1.762 1.00 . A A . 25 TYR HB3 1 1
15 10290 1 1 25 TYR HD1 H 46.965 -3.363 0.592 1.00 . A A . 25 TYR HD1 1 1
15 10291 1 1 25 TYR HD2 H 44.713 -6.902 -0.003 1.00 . A A . 25 TYR HD2 1 1
15 10292 1 1 25 TYR HE1 H 48.025 -4.353 2.584 1.00 . A A . 25 TYR HE1 1 1
15 10293 1 1 25 TYR HE2 H 45.779 -7.910 1.973 1.00 . A A . 25 TYR HE2 1 1
15 10294 1 1 25 TYR HH H 47.326 -6.220 4.275 1.00 . A A . 25 TYR HH 1 1
15 10295 1 1 25 TYR N N 45.667 -2.002 -1.360 1.00 . A A . 25 TYR N 1 1
15 10296 1 1 25 TYR O O 45.188 -3.065 -3.894 1.00 . A A . 25 TYR O 1 1
15 10297 1 1 25 TYR OH O 47.543 -6.767 3.516 1.00 . A A . 25 TYR OH 1 1
15 10298 1 1 26 PRO C C 46.063 -5.893 -5.349 1.00 . A A . 26 PRO C 1 1
15 10299 1 1 26 PRO CA C 47.079 -4.785 -5.030 1.00 . A A . 26 PRO CA 1 1
15 10300 1 1 26 PRO CB C 48.555 -5.216 -5.180 1.00 . A A . 26 PRO CB 1 1
15 10301 1 1 26 PRO CD C 48.078 -4.949 -2.838 1.00 . A A . 26 PRO CD 1 1
15 10302 1 1 26 PRO CG C 48.762 -5.927 -3.821 1.00 . A A . 26 PRO CG 1 1
15 10303 1 1 26 PRO HA H 46.851 -3.899 -5.589 1.00 . A A . 26 PRO HA 1 1
15 10304 1 1 26 PRO HB2 H 48.691 -5.895 -6.011 1.00 . A A . 26 PRO HB2 1 1
15 10305 1 1 26 PRO HB3 H 49.201 -4.357 -5.288 1.00 . A A . 26 PRO HB3 1 1
15 10306 1 1 26 PRO HD2 H 47.649 -5.440 -1.973 1.00 . A A . 26 PRO HD2 1 1
15 10307 1 1 26 PRO HD3 H 48.690 -4.114 -2.516 1.00 . A A . 26 PRO HD3 1 1
15 10308 1 1 26 PRO HG2 H 48.314 -6.912 -3.801 1.00 . A A . 26 PRO HG2 1 1
15 10309 1 1 26 PRO HG3 H 49.817 -6.015 -3.595 1.00 . A A . 26 PRO HG3 1 1
15 10310 1 1 26 PRO N N 46.963 -4.367 -3.629 1.00 . A A . 26 PRO N 1 1
15 10311 1 1 26 PRO O O 45.508 -5.968 -6.423 1.00 . A A . 26 PRO O 1 1
15 10312 1 1 27 SER C C 43.471 -7.493 -4.079 1.00 . A A . 27 SER C 1 1
15 10313 1 1 27 SER CA C 44.897 -7.871 -4.482 1.00 . A A . 27 SER CA 1 1
15 10314 1 1 27 SER CB C 45.473 -8.978 -3.590 1.00 . A A . 27 SER CB 1 1
15 10315 1 1 27 SER H H 46.291 -6.610 -3.506 1.00 . A A . 27 SER H 1 1
15 10316 1 1 27 SER HA H 44.880 -8.207 -5.509 1.00 . A A . 27 SER HA 1 1
15 10317 1 1 27 SER HB2 H 44.738 -9.745 -3.387 1.00 . A A . 27 SER HB2 1 1
15 10318 1 1 27 SER HB3 H 46.361 -9.419 -4.016 1.00 . A A . 27 SER HB3 1 1
15 10319 1 1 27 SER HG H 45.196 -8.615 -1.706 1.00 . A A . 27 SER HG 1 1
15 10320 1 1 27 SER N N 45.841 -6.724 -4.370 1.00 . A A . 27 SER N 1 1
15 10321 1 1 27 SER O O 42.767 -8.261 -3.451 1.00 . A A . 27 SER O 1 1
15 10322 1 1 27 SER OG O 45.801 -8.287 -2.383 1.00 . A A . 27 SER OG 1 1
15 10323 1 1 28 GLY C C 41.668 -5.520 -2.614 1.00 . A A . 28 GLY C 1 1
15 10324 1 1 28 GLY CA C 41.698 -5.839 -4.107 1.00 . A A . 28 GLY CA 1 1
15 10325 1 1 28 GLY H H 43.695 -5.734 -4.958 1.00 . A A . 28 GLY H 1 1
15 10326 1 1 28 GLY HA2 H 41.453 -4.949 -4.661 1.00 . A A . 28 GLY HA2 1 1
15 10327 1 1 28 GLY HA3 H 40.987 -6.615 -4.335 1.00 . A A . 28 GLY HA3 1 1
15 10328 1 1 28 GLY N N 43.080 -6.308 -4.455 1.00 . A A . 28 GLY N 1 1
15 10329 1 1 28 GLY O O 42.584 -4.887 -2.131 1.00 . A A . 28 GLY O 1 1
15 10330 1 1 29 CYS C C 41.647 -6.469 0.323 1.00 . A A . 29 CYS C 1 1
15 10331 1 1 29 CYS CA C 40.618 -5.634 -0.455 1.00 . A A . 29 CYS CA 1 1
15 10332 1 1 29 CYS CB C 39.233 -5.938 0.056 1.00 . A A . 29 CYS CB 1 1
15 10333 1 1 29 CYS H H 39.919 -6.442 -2.287 1.00 . A A . 29 CYS H 1 1
15 10334 1 1 29 CYS HA H 40.849 -4.586 -0.329 1.00 . A A . 29 CYS HA 1 1
15 10335 1 1 29 CYS HB2 H 39.111 -6.994 0.238 1.00 . A A . 29 CYS HB2 1 1
15 10336 1 1 29 CYS HB3 H 39.178 -5.439 0.997 1.00 . A A . 29 CYS HB3 1 1
15 10337 1 1 29 CYS N N 40.658 -5.937 -1.903 1.00 . A A . 29 CYS N 1 1
15 10338 1 1 29 CYS O O 42.064 -7.524 -0.112 1.00 . A A . 29 CYS O 1 1
15 10339 1 1 29 CYS SG S 37.834 -5.322 -0.910 1.00 . A A . 29 CYS SG 1 1
15 10340 1 1 30 PRO C C 41.870 -7.661 3.299 1.00 . A A . 30 PRO C 1 1
15 10341 1 1 30 PRO CA C 42.793 -6.756 2.475 1.00 . A A . 30 PRO CA 1 1
15 10342 1 1 30 PRO CB C 43.522 -5.710 3.313 1.00 . A A . 30 PRO CB 1 1
15 10343 1 1 30 PRO CD C 41.857 -4.589 2.004 1.00 . A A . 30 PRO CD 1 1
15 10344 1 1 30 PRO CG C 42.373 -4.727 3.442 1.00 . A A . 30 PRO CG 1 1
15 10345 1 1 30 PRO HA H 43.491 -7.389 1.960 1.00 . A A . 30 PRO HA 1 1
15 10346 1 1 30 PRO HB2 H 43.822 -6.099 4.275 1.00 . A A . 30 PRO HB2 1 1
15 10347 1 1 30 PRO HB3 H 44.363 -5.274 2.797 1.00 . A A . 30 PRO HB3 1 1
15 10348 1 1 30 PRO HD2 H 40.812 -4.314 1.996 1.00 . A A . 30 PRO HD2 1 1
15 10349 1 1 30 PRO HD3 H 42.430 -3.886 1.422 1.00 . A A . 30 PRO HD3 1 1
15 10350 1 1 30 PRO HG2 H 41.609 -5.148 4.053 1.00 . A A . 30 PRO HG2 1 1
15 10351 1 1 30 PRO HG3 H 42.696 -3.805 3.884 1.00 . A A . 30 PRO HG3 1 1
15 10352 1 1 30 PRO N N 42.041 -5.974 1.467 1.00 . A A . 30 PRO N 1 1
15 10353 1 1 30 PRO O O 40.674 -7.469 3.405 1.00 . A A . 30 PRO O 1 1
15 10354 1 1 31 SER C C 40.945 -8.928 5.749 1.00 . A A . 31 SER C 1 1
15 10355 1 1 31 SER CA C 41.800 -9.651 4.720 1.00 . A A . 31 SER CA 1 1
15 10356 1 1 31 SER CB C 42.832 -10.532 5.450 1.00 . A A . 31 SER CB 1 1
15 10357 1 1 31 SER H H 43.446 -8.757 3.752 1.00 . A A . 31 SER H 1 1
15 10358 1 1 31 SER HA H 41.173 -10.255 4.080 1.00 . A A . 31 SER HA 1 1
15 10359 1 1 31 SER HB2 H 43.459 -11.080 4.761 1.00 . A A . 31 SER HB2 1 1
15 10360 1 1 31 SER HB3 H 43.441 -9.942 6.123 1.00 . A A . 31 SER HB3 1 1
15 10361 1 1 31 SER HG H 42.192 -11.315 7.139 1.00 . A A . 31 SER HG 1 1
15 10362 1 1 31 SER N N 42.496 -8.653 3.873 1.00 . A A . 31 SER N 1 1
15 10363 1 1 31 SER O O 41.360 -7.984 6.395 1.00 . A A . 31 SER O 1 1
15 10364 1 1 31 SER OG O 42.042 -11.454 6.197 1.00 . A A . 31 SER OG 1 1
15 10365 1 1 32 GLY C C 37.813 -7.881 6.123 1.00 . A A . 32 GLY C 1 1
15 10366 1 1 32 GLY CA C 38.741 -8.883 6.797 1.00 . A A . 32 GLY CA 1 1
15 10367 1 1 32 GLY H H 39.584 -10.185 5.249 1.00 . A A . 32 GLY H 1 1
15 10368 1 1 32 GLY HA2 H 38.147 -9.694 7.186 1.00 . A A . 32 GLY HA2 1 1
15 10369 1 1 32 GLY HA3 H 39.246 -8.388 7.614 1.00 . A A . 32 GLY HA3 1 1
15 10370 1 1 32 GLY N N 39.758 -9.431 5.844 1.00 . A A . 32 GLY N 1 1
15 10371 1 1 32 GLY O O 36.877 -7.408 6.735 1.00 . A A . 32 GLY O 1 1
15 10372 1 1 33 TRP C C 36.639 -7.466 3.017 1.00 . A A . 33 TRP C 1 1
15 10373 1 1 33 TRP CA C 37.300 -6.638 4.090 1.00 . A A . 33 TRP CA 1 1
15 10374 1 1 33 TRP CB C 38.226 -5.613 3.475 1.00 . A A . 33 TRP CB 1 1
15 10375 1 1 33 TRP CD1 C 39.881 -5.309 5.452 1.00 . A A . 33 TRP CD1 1 1
15 10376 1 1 33 TRP CD2 C 38.630 -3.595 5.023 1.00 . A A . 33 TRP CD2 1 1
15 10377 1 1 33 TRP CE2 C 39.478 -3.354 6.097 1.00 . A A . 33 TRP CE2 1 1
15 10378 1 1 33 TRP CE3 C 37.750 -2.629 4.583 1.00 . A A . 33 TRP CE3 1 1
15 10379 1 1 33 TRP CG C 38.898 -4.863 4.613 1.00 . A A . 33 TRP CG 1 1
15 10380 1 1 33 TRP CH2 C 38.552 -1.145 6.296 1.00 . A A . 33 TRP CH2 1 1
15 10381 1 1 33 TRP CZ2 C 39.438 -2.123 6.737 1.00 . A A . 33 TRP CZ2 1 1
15 10382 1 1 33 TRP CZ3 C 37.703 -1.401 5.213 1.00 . A A . 33 TRP CZ3 1 1
15 10383 1 1 33 TRP H H 38.864 -8.017 4.433 1.00 . A A . 33 TRP H 1 1
15 10384 1 1 33 TRP HA H 36.550 -6.179 4.714 1.00 . A A . 33 TRP HA 1 1
15 10385 1 1 33 TRP HB2 H 38.973 -6.106 2.885 1.00 . A A . 33 TRP HB2 1 1
15 10386 1 1 33 TRP HB3 H 37.708 -4.917 2.845 1.00 . A A . 33 TRP HB3 1 1
15 10387 1 1 33 TRP HD1 H 40.335 -6.287 5.378 1.00 . A A . 33 TRP HD1 1 1
15 10388 1 1 33 TRP HE1 H 40.896 -4.506 7.027 1.00 . A A . 33 TRP HE1 1 1
15 10389 1 1 33 TRP HE3 H 37.108 -2.839 3.747 1.00 . A A . 33 TRP HE3 1 1
15 10390 1 1 33 TRP HH2 H 38.536 -0.194 6.800 1.00 . A A . 33 TRP HH2 1 1
15 10391 1 1 33 TRP HZ2 H 40.090 -1.928 7.575 1.00 . A A . 33 TRP HZ2 1 1
15 10392 1 1 33 TRP HZ3 H 37.005 -0.663 4.849 1.00 . A A . 33 TRP HZ3 1 1
15 10393 1 1 33 TRP N N 38.104 -7.597 4.884 1.00 . A A . 33 TRP N 1 1
15 10394 1 1 33 TRP NE1 N 40.216 -4.404 6.328 1.00 . A A . 33 TRP NE1 1 1
15 10395 1 1 33 TRP O O 37.126 -8.532 2.686 1.00 . A A . 33 TRP O 1 1
15 10396 1 1 34 HIS C C 34.340 -6.861 0.304 1.00 . A A . 34 HIS C 1 1
15 10397 1 1 34 HIS CA C 34.872 -7.757 1.430 1.00 . A A . 34 HIS CA 1 1
15 10398 1 1 34 HIS CB C 33.781 -8.544 2.173 1.00 . A A . 34 HIS CB 1 1
15 10399 1 1 34 HIS CD2 C 33.385 -10.996 1.388 1.00 . A A . 34 HIS CD2 1 1
15 10400 1 1 34 HIS CE1 C 32.121 -10.585 -0.154 1.00 . A A . 34 HIS CE1 1 1
15 10401 1 1 34 HIS CG C 33.184 -9.645 1.286 1.00 . A A . 34 HIS CG 1 1
15 10402 1 1 34 HIS H H 35.207 -6.110 2.792 1.00 . A A . 34 HIS H 1 1
15 10403 1 1 34 HIS HA H 35.570 -8.453 0.984 1.00 . A A . 34 HIS HA 1 1
15 10404 1 1 34 HIS HB2 H 34.221 -9.001 3.051 1.00 . A A . 34 HIS HB2 1 1
15 10405 1 1 34 HIS HB3 H 32.999 -7.872 2.490 1.00 . A A . 34 HIS HB3 1 1
15 10406 1 1 34 HIS HD1 H 32.085 -8.493 -0.001 1.00 . A A . 34 HIS HD1 1 1
15 10407 1 1 34 HIS HD2 H 34.016 -11.483 2.117 1.00 . A A . 34 HIS HD2 1 1
15 10408 1 1 34 HIS HE1 H 31.463 -10.746 -0.996 1.00 . A A . 34 HIS HE1 1 1
15 10409 1 1 34 HIS N N 35.558 -6.974 2.490 1.00 . A A . 34 HIS N 1 1
15 10410 1 1 34 HIS ND1 N 32.381 -9.387 0.303 1.00 . A A . 34 HIS ND1 1 1
15 10411 1 1 34 HIS NE2 N 32.694 -11.595 0.453 1.00 . A A . 34 HIS NE2 1 1
15 10412 1 1 34 HIS O O 33.243 -7.059 -0.188 1.00 . A A . 34 HIS O 1 1
15 10413 1 1 35 ASN C C 33.599 -4.012 -0.901 1.00 . A A . 35 ASN C 1 1
15 10414 1 1 35 ASN CA C 34.821 -4.921 -1.160 1.00 . A A . 35 ASN CA 1 1
15 10415 1 1 35 ASN CB C 34.635 -5.781 -2.423 1.00 . A A . 35 ASN CB 1 1
15 10416 1 1 35 ASN CG C 34.706 -4.982 -3.710 1.00 . A A . 35 ASN CG 1 1
15 10417 1 1 35 ASN H H 36.014 -5.812 0.390 1.00 . A A . 35 ASN H 1 1
15 10418 1 1 35 ASN HA H 35.679 -4.284 -1.304 1.00 . A A . 35 ASN HA 1 1
15 10419 1 1 35 ASN HB2 H 35.405 -6.537 -2.461 1.00 . A A . 35 ASN HB2 1 1
15 10420 1 1 35 ASN HB3 H 33.679 -6.275 -2.379 1.00 . A A . 35 ASN HB3 1 1
15 10421 1 1 35 ASN HD21 H 33.157 -3.791 -3.326 1.00 . A A . 35 ASN HD21 1 1
15 10422 1 1 35 ASN HD22 H 33.990 -3.546 -4.797 1.00 . A A . 35 ASN HD22 1 1
15 10423 1 1 35 ASN N N 35.153 -5.898 -0.064 1.00 . A A . 35 ASN N 1 1
15 10424 1 1 35 ASN ND2 N 33.870 -4.025 -3.950 1.00 . A A . 35 ASN ND2 1 1
15 10425 1 1 35 ASN O O 32.589 -4.452 -0.393 1.00 . A A . 35 ASN O 1 1
15 10426 1 1 35 ASN OD1 O 35.549 -5.227 -4.545 1.00 . A A . 35 ASN OD1 1 1
15 10427 1 1 36 CYS C C 32.162 -1.362 -2.445 1.00 . A A . 36 CYS C 1 1
15 10428 1 1 36 CYS CA C 32.598 -1.791 -1.049 1.00 . A A . 36 CYS CA 1 1
15 10429 1 1 36 CYS CB C 33.105 -0.595 -0.219 1.00 . A A . 36 CYS CB 1 1
15 10430 1 1 36 CYS H H 34.545 -2.398 -1.643 1.00 . A A . 36 CYS H 1 1
15 10431 1 1 36 CYS HA H 31.771 -2.273 -0.554 1.00 . A A . 36 CYS HA 1 1
15 10432 1 1 36 CYS HB2 H 32.294 -0.316 0.412 1.00 . A A . 36 CYS HB2 1 1
15 10433 1 1 36 CYS HB3 H 33.896 -0.892 0.434 1.00 . A A . 36 CYS HB3 1 1
15 10434 1 1 36 CYS N N 33.717 -2.751 -1.250 1.00 . A A . 36 CYS N 1 1
15 10435 1 1 36 CYS O O 30.988 -1.232 -2.734 1.00 . A A . 36 CYS O 1 1
15 10436 1 1 36 CYS SG S 33.661 0.937 -0.986 1.00 . A A . 36 CYS SG 1 1
15 10437 1 1 37 LYS C C 33.761 -1.511 -5.585 1.00 . A A . 37 LYS C 1 1
15 10438 1 1 37 LYS CA C 32.825 -0.738 -4.679 1.00 . A A . 37 LYS CA 1 1
15 10439 1 1 37 LYS CB C 33.063 0.763 -4.843 1.00 . A A . 37 LYS CB 1 1
15 10440 1 1 37 LYS CD C 34.791 2.608 -4.771 1.00 . A A . 37 LYS CD 1 1
15 10441 1 1 37 LYS CE C 34.214 3.167 -6.074 1.00 . A A . 37 LYS CE 1 1
15 10442 1 1 37 LYS CG C 34.567 1.093 -4.721 1.00 . A A . 37 LYS CG 1 1
15 10443 1 1 37 LYS H H 34.072 -1.260 -3.016 1.00 . A A . 37 LYS H 1 1
15 10444 1 1 37 LYS HA H 31.803 -0.987 -4.926 1.00 . A A . 37 LYS HA 1 1
15 10445 1 1 37 LYS HB2 H 32.691 1.055 -5.815 1.00 . A A . 37 LYS HB2 1 1
15 10446 1 1 37 LYS HB3 H 32.516 1.301 -4.090 1.00 . A A . 37 LYS HB3 1 1
15 10447 1 1 37 LYS HD2 H 34.306 3.082 -3.931 1.00 . A A . 37 LYS HD2 1 1
15 10448 1 1 37 LYS HD3 H 35.849 2.808 -4.716 1.00 . A A . 37 LYS HD3 1 1
15 10449 1 1 37 LYS HE2 H 34.564 2.589 -6.913 1.00 . A A . 37 LYS HE2 1 1
15 10450 1 1 37 LYS HE3 H 33.135 3.143 -6.052 1.00 . A A . 37 LYS HE3 1 1
15 10451 1 1 37 LYS HG2 H 34.962 0.682 -3.806 1.00 . A A . 37 LYS HG2 1 1
15 10452 1 1 37 LYS HG3 H 35.102 0.647 -5.546 1.00 . A A . 37 LYS HG3 1 1
15 10453 1 1 37 LYS HZ1 H 35.262 4.858 -5.476 1.00 . A A . 37 LYS HZ1 1 1
15 10454 1 1 37 LYS HZ2 H 35.128 4.662 -7.165 1.00 . A A . 37 LYS HZ2 1 1
15 10455 1 1 37 LYS HZ3 H 33.778 5.172 -6.246 1.00 . A A . 37 LYS HZ3 1 1
15 10456 1 1 37 LYS N N 33.133 -1.152 -3.288 1.00 . A A . 37 LYS N 1 1
15 10457 1 1 37 LYS NZ N 34.631 4.577 -6.254 1.00 . A A . 37 LYS NZ 1 1
15 10458 1 1 37 LYS O O 34.864 -1.850 -5.212 1.00 . A A . 37 LYS O 1 1
15 10459 1 1 38 ALA C C 34.211 -1.555 -8.902 1.00 . A A . 38 ALA C 1 1
15 10460 1 1 38 ALA CA C 34.108 -2.534 -7.750 1.00 . A A . 38 ALA CA 1 1
15 10461 1 1 38 ALA CB C 33.361 -3.821 -8.156 1.00 . A A . 38 ALA CB 1 1
15 10462 1 1 38 ALA H H 32.389 -1.481 -6.995 1.00 . A A . 38 ALA H 1 1
15 10463 1 1 38 ALA HA H 35.093 -2.736 -7.368 1.00 . A A . 38 ALA HA 1 1
15 10464 1 1 38 ALA HB1 H 32.406 -3.584 -8.603 1.00 . A A . 38 ALA HB1 1 1
15 10465 1 1 38 ALA HB2 H 33.949 -4.368 -8.878 1.00 . A A . 38 ALA HB2 1 1
15 10466 1 1 38 ALA HB3 H 33.202 -4.447 -7.290 1.00 . A A . 38 ALA HB3 1 1
15 10467 1 1 38 ALA N N 33.290 -1.781 -6.759 1.00 . A A . 38 ALA N 1 1
15 10468 1 1 38 ALA O O 34.200 -1.931 -10.059 1.00 . A A . 38 ALA O 1 1
15 10469 1 1 39 HIS C C 35.604 1.665 -9.245 1.00 . A A . 39 HIS C 1 1
15 10470 1 1 39 HIS CA C 34.392 0.788 -9.584 1.00 . A A . 39 HIS CA 1 1
15 10471 1 1 39 HIS CB C 33.058 1.585 -9.531 1.00 . A A . 39 HIS CB 1 1
15 10472 1 1 39 HIS CD2 C 30.675 0.874 -8.794 1.00 . A A . 39 HIS CD2 1 1
15 10473 1 1 39 HIS CE1 C 30.731 -1.005 -9.554 1.00 . A A . 39 HIS CE1 1 1
15 10474 1 1 39 HIS CG C 31.875 0.635 -9.413 1.00 . A A . 39 HIS CG 1 1
15 10475 1 1 39 HIS H H 34.285 -0.070 -7.603 1.00 . A A . 39 HIS H 1 1
15 10476 1 1 39 HIS HA H 34.541 0.365 -10.568 1.00 . A A . 39 HIS HA 1 1
15 10477 1 1 39 HIS HB2 H 33.029 2.200 -8.653 1.00 . A A . 39 HIS HB2 1 1
15 10478 1 1 39 HIS HB3 H 32.937 2.205 -10.405 1.00 . A A . 39 HIS HB3 1 1
15 10479 1 1 39 HIS HD1 H 32.628 -1.024 -10.385 1.00 . A A . 39 HIS HD1 1 1
15 10480 1 1 39 HIS HD2 H 30.386 1.791 -8.305 1.00 . A A . 39 HIS HD2 1 1
15 10481 1 1 39 HIS HE1 H 30.443 -2.003 -9.808 1.00 . A A . 39 HIS HE1 1 1
15 10482 1 1 39 HIS N N 34.293 -0.299 -8.558 1.00 . A A . 39 HIS N 1 1
15 10483 1 1 39 HIS ND1 N 31.904 -0.565 -9.896 1.00 . A A . 39 HIS ND1 1 1
15 10484 1 1 39 HIS NE2 N 29.941 -0.201 -8.894 1.00 . A A . 39 HIS NE2 1 1
15 10485 1 1 39 HIS O O 35.495 2.868 -9.104 1.00 . A A . 39 HIS O 1 1
15 10486 1 1 40 GLY C C 37.841 2.163 -7.303 1.00 . A A . 40 GLY C 1 1
15 10487 1 1 40 GLY CA C 37.972 1.802 -8.790 1.00 . A A . 40 GLY CA 1 1
15 10488 1 1 40 GLY H H 36.762 0.061 -9.254 1.00 . A A . 40 GLY H 1 1
15 10489 1 1 40 GLY HA2 H 38.853 1.194 -8.936 1.00 . A A . 40 GLY HA2 1 1
15 10490 1 1 40 GLY HA3 H 38.017 2.696 -9.392 1.00 . A A . 40 GLY HA3 1 1
15 10491 1 1 40 GLY N N 36.736 1.030 -9.127 1.00 . A A . 40 GLY N 1 1
15 10492 1 1 40 GLY O O 37.236 1.399 -6.573 1.00 . A A . 40 GLY O 1 1
15 10493 1 1 41 PRO C C 40.507 3.722 -8.143 1.00 . A A . 41 PRO C 1 1
15 10494 1 1 41 PRO CA C 39.165 4.299 -7.639 1.00 . A A . 41 PRO CA 1 1
15 10495 1 1 41 PRO CB C 39.315 5.500 -6.654 1.00 . A A . 41 PRO CB 1 1
15 10496 1 1 41 PRO CD C 38.285 3.738 -5.450 1.00 . A A . 41 PRO CD 1 1
15 10497 1 1 41 PRO CG C 39.439 4.718 -5.336 1.00 . A A . 41 PRO CG 1 1
15 10498 1 1 41 PRO HA H 38.584 4.610 -8.495 1.00 . A A . 41 PRO HA 1 1
15 10499 1 1 41 PRO HB2 H 40.190 6.100 -6.849 1.00 . A A . 41 PRO HB2 1 1
15 10500 1 1 41 PRO HB3 H 38.432 6.126 -6.659 1.00 . A A . 41 PRO HB3 1 1
15 10501 1 1 41 PRO HD2 H 38.400 2.899 -4.778 1.00 . A A . 41 PRO HD2 1 1
15 10502 1 1 41 PRO HD3 H 37.333 4.217 -5.280 1.00 . A A . 41 PRO HD3 1 1
15 10503 1 1 41 PRO HG2 H 40.384 4.205 -5.283 1.00 . A A . 41 PRO HG2 1 1
15 10504 1 1 41 PRO HG3 H 39.282 5.294 -4.436 1.00 . A A . 41 PRO HG3 1 1
15 10505 1 1 41 PRO N N 38.378 3.281 -6.867 1.00 . A A . 41 PRO N 1 1
15 10506 1 1 41 PRO O O 40.760 2.541 -8.023 1.00 . A A . 41 PRO O 1 1
15 10507 1 1 42 ASN C C 43.602 4.321 -8.083 1.00 . A A . 42 ASN C 1 1
15 10508 1 1 42 ASN CA C 42.655 4.093 -9.221 1.00 . A A . 42 ASN CA 1 1
15 10509 1 1 42 ASN CB C 43.079 4.934 -10.442 1.00 . A A . 42 ASN CB 1 1
15 10510 1 1 42 ASN CG C 42.027 4.804 -11.538 1.00 . A A . 42 ASN CG 1 1
15 10511 1 1 42 ASN H H 41.200 5.508 -8.755 1.00 . A A . 42 ASN H 1 1
15 10512 1 1 42 ASN HA H 42.618 3.036 -9.449 1.00 . A A . 42 ASN HA 1 1
15 10513 1 1 42 ASN HB2 H 43.171 5.978 -10.176 1.00 . A A . 42 ASN HB2 1 1
15 10514 1 1 42 ASN HB3 H 44.032 4.586 -10.818 1.00 . A A . 42 ASN HB3 1 1
15 10515 1 1 42 ASN HD21 H 42.927 3.305 -12.488 1.00 . A A . 42 ASN HD21 1 1
15 10516 1 1 42 ASN HD22 H 41.454 3.843 -13.150 1.00 . A A . 42 ASN HD22 1 1
15 10517 1 1 42 ASN N N 41.347 4.553 -8.701 1.00 . A A . 42 ASN N 1 1
15 10518 1 1 42 ASN ND2 N 42.154 3.905 -12.468 1.00 . A A . 42 ASN ND2 1 1
15 10519 1 1 42 ASN O O 44.776 4.041 -8.224 1.00 . A A . 42 ASN O 1 1
15 10520 1 1 42 ASN OD1 O 41.057 5.531 -11.558 1.00 . A A . 42 ASN OD1 1 1
15 10521 1 1 43 ILE C C 43.601 4.302 -4.545 1.00 . A A . 43 ILE C 1 1
15 10522 1 1 43 ILE CA C 43.910 5.111 -5.821 1.00 . A A . 43 ILE CA 1 1
15 10523 1 1 43 ILE CB C 43.826 6.663 -5.521 1.00 . A A . 43 ILE CB 1 1
15 10524 1 1 43 ILE CD1 C 43.632 8.992 -6.575 1.00 . A A . 43 ILE CD1 1 1
15 10525 1 1 43 ILE CG1 C 43.845 7.484 -6.855 1.00 . A A . 43 ILE CG1 1 1
15 10526 1 1 43 ILE CG2 C 45.094 7.076 -4.715 1.00 . A A . 43 ILE CG2 1 1
15 10527 1 1 43 ILE H H 42.105 5.001 -6.935 1.00 . A A . 43 ILE H 1 1
15 10528 1 1 43 ILE HA H 44.847 4.836 -6.201 1.00 . A A . 43 ILE HA 1 1
15 10529 1 1 43 ILE HB H 42.936 6.877 -4.947 1.00 . A A . 43 ILE HB 1 1
15 10530 1 1 43 ILE HD11 H 42.688 9.153 -6.075 1.00 . A A . 43 ILE HD11 1 1
15 10531 1 1 43 ILE HD12 H 44.424 9.393 -5.960 1.00 . A A . 43 ILE HD12 1 1
15 10532 1 1 43 ILE HD13 H 43.624 9.540 -7.507 1.00 . A A . 43 ILE HD13 1 1
15 10533 1 1 43 ILE HG12 H 44.787 7.339 -7.365 1.00 . A A . 43 ILE HG12 1 1
15 10534 1 1 43 ILE HG13 H 43.059 7.156 -7.515 1.00 . A A . 43 ILE HG13 1 1
15 10535 1 1 43 ILE HG21 H 45.161 6.505 -3.799 1.00 . A A . 43 ILE HG21 1 1
15 10536 1 1 43 ILE HG22 H 45.992 6.904 -5.293 1.00 . A A . 43 ILE HG22 1 1
15 10537 1 1 43 ILE HG23 H 45.050 8.120 -4.447 1.00 . A A . 43 ILE HG23 1 1
15 10538 1 1 43 ILE N N 43.061 4.825 -6.989 1.00 . A A . 43 ILE N 1 1
15 10539 1 1 43 ILE O O 43.713 4.775 -3.428 1.00 . A A . 43 ILE O 1 1
15 10540 1 1 44 GLY C C 41.439 1.698 -3.744 1.00 . A A . 44 GLY C 1 1
15 10541 1 1 44 GLY CA C 42.879 2.159 -3.645 1.00 . A A . 44 GLY CA 1 1
15 10542 1 1 44 GLY H H 43.147 2.797 -5.704 1.00 . A A . 44 GLY H 1 1
15 10543 1 1 44 GLY HA2 H 43.526 1.301 -3.725 1.00 . A A . 44 GLY HA2 1 1
15 10544 1 1 44 GLY HA3 H 43.030 2.622 -2.685 1.00 . A A . 44 GLY HA3 1 1
15 10545 1 1 44 GLY N N 43.215 3.088 -4.772 1.00 . A A . 44 GLY N 1 1
15 10546 1 1 44 GLY O O 40.550 2.456 -4.051 1.00 . A A . 44 GLY O 1 1
15 10547 1 1 45 TRP C C 39.021 0.291 -2.336 1.00 . A A . 45 TRP C 1 1
15 10548 1 1 45 TRP CA C 39.840 -0.102 -3.548 1.00 . A A . 45 TRP CA 1 1
15 10549 1 1 45 TRP CB C 39.840 -1.633 -3.580 1.00 . A A . 45 TRP CB 1 1
15 10550 1 1 45 TRP CD1 C 42.264 -2.239 -4.154 1.00 . A A . 45 TRP CD1 1 1
15 10551 1 1 45 TRP CD2 C 40.835 -2.647 -5.757 1.00 . A A . 45 TRP CD2 1 1
15 10552 1 1 45 TRP CE2 C 42.135 -3.001 -6.114 1.00 . A A . 45 TRP CE2 1 1
15 10553 1 1 45 TRP CE3 C 39.790 -2.838 -6.655 1.00 . A A . 45 TRP CE3 1 1
15 10554 1 1 45 TRP CG C 40.940 -2.156 -4.481 1.00 . A A . 45 TRP CG 1 1
15 10555 1 1 45 TRP CH2 C 41.347 -3.736 -8.266 1.00 . A A . 45 TRP CH2 1 1
15 10556 1 1 45 TRP CZ2 C 42.394 -3.546 -7.366 1.00 . A A . 45 TRP CZ2 1 1
15 10557 1 1 45 TRP CZ3 C 40.047 -3.383 -7.912 1.00 . A A . 45 TRP CZ3 1 1
15 10558 1 1 45 TRP H H 42.018 -0.074 -3.188 1.00 . A A . 45 TRP H 1 1
15 10559 1 1 45 TRP HA H 39.360 0.283 -4.437 1.00 . A A . 45 TRP HA 1 1
15 10560 1 1 45 TRP HB2 H 39.990 -2.029 -2.585 1.00 . A A . 45 TRP HB2 1 1
15 10561 1 1 45 TRP HB3 H 38.887 -1.994 -3.945 1.00 . A A . 45 TRP HB3 1 1
15 10562 1 1 45 TRP HD1 H 42.684 -1.923 -3.205 1.00 . A A . 45 TRP HD1 1 1
15 10563 1 1 45 TRP HE1 H 43.927 -2.892 -5.096 1.00 . A A . 45 TRP HE1 1 1
15 10564 1 1 45 TRP HE3 H 38.782 -2.562 -6.378 1.00 . A A . 45 TRP HE3 1 1
15 10565 1 1 45 TRP HH2 H 41.544 -4.161 -9.239 1.00 . A A . 45 TRP HH2 1 1
15 10566 1 1 45 TRP HZ2 H 43.404 -3.821 -7.638 1.00 . A A . 45 TRP HZ2 1 1
15 10567 1 1 45 TRP HZ3 H 39.237 -3.530 -8.613 1.00 . A A . 45 TRP HZ3 1 1
15 10568 1 1 45 TRP N N 41.234 0.453 -3.462 1.00 . A A . 45 TRP N 1 1
15 10569 1 1 45 TRP NE1 N 42.956 -2.744 -5.133 1.00 . A A . 45 TRP NE1 1 1
15 10570 1 1 45 TRP O O 39.498 0.082 -1.238 1.00 . A A . 45 TRP O 1 1
15 10571 1 1 46 CYS C C 36.380 -0.146 -1.016 1.00 . A A . 46 CYS C 1 1
15 10572 1 1 46 CYS CA C 37.077 1.173 -1.275 1.00 . A A . 46 CYS CA 1 1
15 10573 1 1 46 CYS CB C 36.122 2.324 -1.595 1.00 . A A . 46 CYS CB 1 1
15 10574 1 1 46 CYS H H 37.435 1.004 -3.374 1.00 . A A . 46 CYS H 1 1
15 10575 1 1 46 CYS HA H 37.704 1.381 -0.440 1.00 . A A . 46 CYS HA 1 1
15 10576 1 1 46 CYS HB2 H 35.393 1.991 -2.308 1.00 . A A . 46 CYS HB2 1 1
15 10577 1 1 46 CYS HB3 H 35.598 2.589 -0.686 1.00 . A A . 46 CYS HB3 1 1
15 10578 1 1 46 CYS N N 37.836 0.821 -2.499 1.00 . A A . 46 CYS N 1 1
15 10579 1 1 46 CYS O O 35.664 -0.707 -1.829 1.00 . A A . 46 CYS O 1 1
15 10580 1 1 46 CYS SG S 36.897 3.829 -2.235 1.00 . A A . 46 CYS SG 1 1
15 10581 1 1 47 CYS C C 35.544 -1.672 2.021 1.00 . A A . 47 CYS C 1 1
15 10582 1 1 47 CYS CA C 36.152 -1.849 0.688 1.00 . A A . 47 CYS CA 1 1
15 10583 1 1 47 CYS CB C 37.294 -2.779 0.757 1.00 . A A . 47 CYS CB 1 1
15 10584 1 1 47 CYS H H 37.273 -0.041 0.743 1.00 . A A . 47 CYS H 1 1
15 10585 1 1 47 CYS HA H 35.336 -2.158 0.054 1.00 . A A . 47 CYS HA 1 1
15 10586 1 1 47 CYS HB2 H 38.077 -2.247 1.267 1.00 . A A . 47 CYS HB2 1 1
15 10587 1 1 47 CYS HB3 H 37.025 -3.569 1.425 1.00 . A A . 47 CYS HB3 1 1
15 10588 1 1 47 CYS N N 36.679 -0.578 0.171 1.00 . A A . 47 CYS N 1 1
15 10589 1 1 47 CYS O O 35.506 -0.582 2.536 1.00 . A A . 47 CYS O 1 1
15 10590 1 1 47 CYS SG S 37.999 -3.308 -0.823 1.00 . A A . 47 CYS SG 1 1
15 10591 1 1 48 LYS C C 34.625 -3.884 4.661 1.00 . A A . 48 LYS C 1 1
15 10592 1 1 48 LYS CA C 34.463 -2.603 3.881 1.00 . A A . 48 LYS CA 1 1
15 10593 1 1 48 LYS CB C 33.019 -2.208 3.580 1.00 . A A . 48 LYS CB 1 1
15 10594 1 1 48 LYS CD C 33.177 -0.718 5.489 1.00 . A A . 48 LYS CD 1 1
15 10595 1 1 48 LYS CE C 32.408 0.042 6.567 1.00 . A A . 48 LYS CE 1 1
15 10596 1 1 48 LYS CG C 32.310 -1.793 4.835 1.00 . A A . 48 LYS CG 1 1
15 10597 1 1 48 LYS H H 35.088 -3.624 2.193 1.00 . A A . 48 LYS H 1 1
15 10598 1 1 48 LYS HA H 35.025 -1.835 4.386 1.00 . A A . 48 LYS HA 1 1
15 10599 1 1 48 LYS HB2 H 33.025 -1.364 2.900 1.00 . A A . 48 LYS HB2 1 1
15 10600 1 1 48 LYS HB3 H 32.509 -3.027 3.104 1.00 . A A . 48 LYS HB3 1 1
15 10601 1 1 48 LYS HD2 H 34.027 -1.204 5.932 1.00 . A A . 48 LYS HD2 1 1
15 10602 1 1 48 LYS HD3 H 33.564 -0.091 4.703 1.00 . A A . 48 LYS HD3 1 1
15 10603 1 1 48 LYS HE2 H 33.082 0.687 7.112 1.00 . A A . 48 LYS HE2 1 1
15 10604 1 1 48 LYS HE3 H 31.632 0.645 6.119 1.00 . A A . 48 LYS HE3 1 1
15 10605 1 1 48 LYS HG2 H 31.348 -1.403 4.562 1.00 . A A . 48 LYS HG2 1 1
15 10606 1 1 48 LYS HG3 H 32.195 -2.658 5.466 1.00 . A A . 48 LYS HG3 1 1
15 10607 1 1 48 LYS HZ1 H 31.946 -1.895 7.253 1.00 . A A . 48 LYS HZ1 1 1
15 10608 1 1 48 LYS HZ2 H 32.164 -0.745 8.481 1.00 . A A . 48 LYS HZ2 1 1
15 10609 1 1 48 LYS HZ3 H 30.756 -0.728 7.540 1.00 . A A . 48 LYS HZ3 1 1
15 10610 1 1 48 LYS N N 35.069 -2.739 2.577 1.00 . A A . 48 LYS N 1 1
15 10611 1 1 48 LYS NZ N 31.782 -0.908 7.530 1.00 . A A . 48 LYS NZ 1 1
15 10612 1 1 48 LYS O O 34.729 -4.954 4.094 1.00 . A A . 48 LYS O 1 1
15 10613 1 1 49 LYS C C 33.475 -5.583 7.117 1.00 . A A . 49 LYS C 1 1
15 10614 1 1 49 LYS CA C 34.808 -4.844 6.888 1.00 . A A . 49 LYS CA 1 1
15 10615 1 1 49 LYS CB C 35.353 -4.304 8.222 1.00 . A A . 49 LYS CB 1 1
15 10616 1 1 49 LYS CD C 37.308 -3.001 9.215 1.00 . A A . 49 LYS CD 1 1
15 10617 1 1 49 LYS CE C 37.869 -4.153 10.058 1.00 . A A . 49 LYS CE 1 1
15 10618 1 1 49 LYS CG C 36.661 -3.540 7.929 1.00 . A A . 49 LYS CG 1 1
15 10619 1 1 49 LYS H H 34.574 -2.759 6.248 1.00 . A A . 49 LYS H 1 1
15 10620 1 1 49 LYS HA H 35.520 -5.543 6.470 1.00 . A A . 49 LYS HA 1 1
15 10621 1 1 49 LYS HB2 H 34.631 -3.640 8.677 1.00 . A A . 49 LYS HB2 1 1
15 10622 1 1 49 LYS HB3 H 35.542 -5.129 8.894 1.00 . A A . 49 LYS HB3 1 1
15 10623 1 1 49 LYS HD2 H 38.105 -2.316 8.967 1.00 . A A . 49 LYS HD2 1 1
15 10624 1 1 49 LYS HD3 H 36.569 -2.463 9.791 1.00 . A A . 49 LYS HD3 1 1
15 10625 1 1 49 LYS HE2 H 37.070 -4.757 10.461 1.00 . A A . 49 LYS HE2 1 1
15 10626 1 1 49 LYS HE3 H 38.521 -4.778 9.464 1.00 . A A . 49 LYS HE3 1 1
15 10627 1 1 49 LYS HG2 H 37.353 -4.200 7.426 1.00 . A A . 49 LYS HG2 1 1
15 10628 1 1 49 LYS HG3 H 36.451 -2.703 7.279 1.00 . A A . 49 LYS HG3 1 1
15 10629 1 1 49 LYS HZ1 H 38.640 -2.550 11.136 1.00 . A A . 49 LYS HZ1 1 1
15 10630 1 1 49 LYS HZ2 H 38.222 -3.888 12.091 1.00 . A A . 49 LYS HZ2 1 1
15 10631 1 1 49 LYS HZ3 H 39.629 -3.930 11.147 1.00 . A A . 49 LYS HZ3 1 1
15 10632 1 1 49 LYS N N 34.653 -3.691 5.941 1.00 . A A . 49 LYS N 1 1
15 10633 1 1 49 LYS NZ N 38.648 -3.589 11.192 1.00 . A A . 49 LYS NZ 1 1
15 10634 1 1 49 LYS O O 33.533 -6.796 7.254 1.00 . A A . 49 LYS O 1 1
15 10635 1 1 49 LYS OXT O 32.470 -4.886 7.144 1.00 . A A . 49 LYS OXT 1 1
16 10636 1 1 1 GLY C C 41.219 5.656 5.520 1.00 . A A . 1 GLY C 1 1
16 10637 1 1 1 GLY CA C 42.327 4.610 5.703 1.00 . A A . 1 GLY CA 1 1
16 10638 1 1 1 GLY H1 H 43.033 6.054 7.019 1.00 . A A . 1 GLY H1 1 1
16 10639 1 1 1 GLY H2 H 43.389 4.470 7.501 1.00 . A A . 1 GLY H2 1 1
16 10640 1 1 1 GLY H3 H 44.268 5.187 6.234 1.00 . A A . 1 GLY H3 1 1
16 10641 1 1 1 GLY HA2 H 42.807 4.407 4.755 1.00 . A A . 1 GLY HA2 1 1
16 10642 1 1 1 GLY HA3 H 41.887 3.704 6.089 1.00 . A A . 1 GLY HA3 1 1
16 10643 1 1 1 GLY N N 43.334 5.114 6.686 1.00 . A A . 1 GLY N 1 1
16 10644 1 1 1 GLY O O 40.576 6.034 6.481 1.00 . A A . 1 GLY O 1 1
16 10645 1 1 2 VAL C C 38.677 6.416 3.565 1.00 . A A . 2 VAL C 1 1
16 10646 1 1 2 VAL CA C 39.952 7.125 4.057 1.00 . A A . 2 VAL CA 1 1
16 10647 1 1 2 VAL CB C 40.458 8.122 2.990 1.00 . A A . 2 VAL CB 1 1
16 10648 1 1 2 VAL CG1 C 39.453 9.284 2.802 1.00 . A A . 2 VAL CG1 1 1
16 10649 1 1 2 VAL CG2 C 41.815 8.703 3.432 1.00 . A A . 2 VAL CG2 1 1
16 10650 1 1 2 VAL H H 41.554 5.778 3.562 1.00 . A A . 2 VAL H 1 1
16 10651 1 1 2 VAL HA H 39.749 7.643 4.982 1.00 . A A . 2 VAL HA 1 1
16 10652 1 1 2 VAL HB H 40.566 7.602 2.051 1.00 . A A . 2 VAL HB 1 1
16 10653 1 1 2 VAL HG11 H 38.490 8.907 2.485 1.00 . A A . 2 VAL HG11 1 1
16 10654 1 1 2 VAL HG12 H 39.324 9.836 3.722 1.00 . A A . 2 VAL HG12 1 1
16 10655 1 1 2 VAL HG13 H 39.815 9.961 2.042 1.00 . A A . 2 VAL HG13 1 1
16 10656 1 1 2 VAL HG21 H 41.717 9.213 4.380 1.00 . A A . 2 VAL HG21 1 1
16 10657 1 1 2 VAL HG22 H 42.551 7.918 3.542 1.00 . A A . 2 VAL HG22 1 1
16 10658 1 1 2 VAL HG23 H 42.177 9.403 2.694 1.00 . A A . 2 VAL HG23 1 1
16 10659 1 1 2 VAL N N 41.016 6.103 4.309 1.00 . A A . 2 VAL N 1 1
16 10660 1 1 2 VAL O O 38.749 5.535 2.730 1.00 . A A . 2 VAL O 1 1
16 10661 1 1 3 PRO C C 35.689 7.086 2.328 1.00 . A A . 3 PRO C 1 1
16 10662 1 1 3 PRO CA C 36.194 6.386 3.592 1.00 . A A . 3 PRO CA 1 1
16 10663 1 1 3 PRO CB C 35.268 6.612 4.751 1.00 . A A . 3 PRO CB 1 1
16 10664 1 1 3 PRO CD C 37.317 7.689 5.282 1.00 . A A . 3 PRO CD 1 1
16 10665 1 1 3 PRO CG C 35.814 7.964 5.246 1.00 . A A . 3 PRO CG 1 1
16 10666 1 1 3 PRO HA H 36.224 5.329 3.382 1.00 . A A . 3 PRO HA 1 1
16 10667 1 1 3 PRO HB2 H 34.262 6.689 4.386 1.00 . A A . 3 PRO HB2 1 1
16 10668 1 1 3 PRO HB3 H 35.357 5.815 5.472 1.00 . A A . 3 PRO HB3 1 1
16 10669 1 1 3 PRO HD2 H 37.847 8.618 5.192 1.00 . A A . 3 PRO HD2 1 1
16 10670 1 1 3 PRO HD3 H 37.622 7.176 6.184 1.00 . A A . 3 PRO HD3 1 1
16 10671 1 1 3 PRO HG2 H 35.573 8.761 4.555 1.00 . A A . 3 PRO HG2 1 1
16 10672 1 1 3 PRO HG3 H 35.451 8.218 6.229 1.00 . A A . 3 PRO HG3 1 1
16 10673 1 1 3 PRO N N 37.539 6.801 4.090 1.00 . A A . 3 PRO N 1 1
16 10674 1 1 3 PRO O O 35.658 8.300 2.246 1.00 . A A . 3 PRO O 1 1
16 10675 1 1 4 CYS C C 33.347 6.320 -0.163 1.00 . A A . 4 CYS C 1 1
16 10676 1 1 4 CYS CA C 34.778 6.808 0.095 1.00 . A A . 4 CYS CA 1 1
16 10677 1 1 4 CYS CB C 35.781 6.358 -1.015 1.00 . A A . 4 CYS CB 1 1
16 10678 1 1 4 CYS H H 35.342 5.311 1.503 1.00 . A A . 4 CYS H 1 1
16 10679 1 1 4 CYS HA H 34.755 7.888 0.141 1.00 . A A . 4 CYS HA 1 1
16 10680 1 1 4 CYS HB2 H 35.235 6.207 -1.934 1.00 . A A . 4 CYS HB2 1 1
16 10681 1 1 4 CYS HB3 H 36.473 7.171 -1.177 1.00 . A A . 4 CYS HB3 1 1
16 10682 1 1 4 CYS N N 35.299 6.282 1.382 1.00 . A A . 4 CYS N 1 1
16 10683 1 1 4 CYS O O 32.756 5.595 0.621 1.00 . A A . 4 CYS O 1 1
16 10684 1 1 4 CYS SG S 36.782 4.866 -0.777 1.00 . A A . 4 CYS SG 1 1
16 10685 1 1 5 LEU C C 31.627 5.120 -2.544 1.00 . A A . 5 LEU C 1 1
16 10686 1 1 5 LEU CA C 31.446 6.380 -1.685 1.00 . A A . 5 LEU CA 1 1
16 10687 1 1 5 LEU CB C 30.801 7.509 -2.537 1.00 . A A . 5 LEU CB 1 1
16 10688 1 1 5 LEU CD1 C 28.488 7.882 -1.527 1.00 . A A . 5 LEU CD1 1 1
16 10689 1 1 5 LEU CD2 C 28.774 7.886 -4.028 1.00 . A A . 5 LEU CD2 1 1
16 10690 1 1 5 LEU CG C 29.267 7.259 -2.714 1.00 . A A . 5 LEU CG 1 1
16 10691 1 1 5 LEU H H 33.350 7.343 -1.861 1.00 . A A . 5 LEU H 1 1
16 10692 1 1 5 LEU HA H 30.875 6.149 -0.801 1.00 . A A . 5 LEU HA 1 1
16 10693 1 1 5 LEU HB2 H 30.970 8.460 -2.052 1.00 . A A . 5 LEU HB2 1 1
16 10694 1 1 5 LEU HB3 H 31.286 7.541 -3.502 1.00 . A A . 5 LEU HB3 1 1
16 10695 1 1 5 LEU HD11 H 28.824 7.476 -0.584 1.00 . A A . 5 LEU HD11 1 1
16 10696 1 1 5 LEU HD12 H 28.642 8.951 -1.500 1.00 . A A . 5 LEU HD12 1 1
16 10697 1 1 5 LEU HD13 H 27.429 7.687 -1.622 1.00 . A A . 5 LEU HD13 1 1
16 10698 1 1 5 LEU HD21 H 29.294 7.444 -4.866 1.00 . A A . 5 LEU HD21 1 1
16 10699 1 1 5 LEU HD22 H 27.718 7.699 -4.154 1.00 . A A . 5 LEU HD22 1 1
16 10700 1 1 5 LEU HD23 H 28.941 8.953 -4.037 1.00 . A A . 5 LEU HD23 1 1
16 10701 1 1 5 LEU HG H 29.058 6.199 -2.754 1.00 . A A . 5 LEU HG 1 1
16 10702 1 1 5 LEU N N 32.829 6.760 -1.278 1.00 . A A . 5 LEU N 1 1
16 10703 1 1 5 LEU O O 32.615 5.007 -3.248 1.00 . A A . 5 LEU O 1 1
16 10704 1 1 6 CYS C C 29.615 2.777 -4.250 1.00 . A A . 6 CYS C 1 1
16 10705 1 1 6 CYS CA C 30.767 2.966 -3.263 1.00 . A A . 6 CYS CA 1 1
16 10706 1 1 6 CYS CB C 30.820 1.779 -2.301 1.00 . A A . 6 CYS CB 1 1
16 10707 1 1 6 CYS H H 29.922 4.378 -1.879 1.00 . A A . 6 CYS H 1 1
16 10708 1 1 6 CYS HA H 31.693 2.978 -3.789 1.00 . A A . 6 CYS HA 1 1
16 10709 1 1 6 CYS HB2 H 29.872 1.408 -1.963 1.00 . A A . 6 CYS HB2 1 1
16 10710 1 1 6 CYS HB3 H 31.279 0.960 -2.833 1.00 . A A . 6 CYS HB3 1 1
16 10711 1 1 6 CYS N N 30.679 4.222 -2.465 1.00 . A A . 6 CYS N 1 1
16 10712 1 1 6 CYS O O 28.811 3.655 -4.485 1.00 . A A . 6 CYS O 1 1
16 10713 1 1 6 CYS SG S 31.913 2.029 -0.883 1.00 . A A . 6 CYS SG 1 1
16 10714 1 1 7 ASP C C 27.294 0.726 -5.048 1.00 . A A . 7 ASP C 1 1
16 10715 1 1 7 ASP CA C 28.522 1.247 -5.789 1.00 . A A . 7 ASP CA 1 1
16 10716 1 1 7 ASP CB C 29.064 0.177 -6.724 1.00 . A A . 7 ASP CB 1 1
16 10717 1 1 7 ASP CG C 27.930 -0.281 -7.656 1.00 . A A . 7 ASP CG 1 1
16 10718 1 1 7 ASP H H 30.284 0.964 -4.533 1.00 . A A . 7 ASP H 1 1
16 10719 1 1 7 ASP HA H 28.242 2.133 -6.343 1.00 . A A . 7 ASP HA 1 1
16 10720 1 1 7 ASP HB2 H 29.872 0.590 -7.306 1.00 . A A . 7 ASP HB2 1 1
16 10721 1 1 7 ASP HB3 H 29.446 -0.667 -6.166 1.00 . A A . 7 ASP HB3 1 1
16 10722 1 1 7 ASP N N 29.587 1.599 -4.798 1.00 . A A . 7 ASP N 1 1
16 10723 1 1 7 ASP O O 26.176 1.151 -5.264 1.00 . A A . 7 ASP O 1 1
16 10724 1 1 7 ASP OD1 O 27.704 0.418 -8.631 1.00 . A A . 7 ASP OD1 1 1
16 10725 1 1 7 ASP OD2 O 27.355 -1.307 -7.329 1.00 . A A . 7 ASP OD2 1 1
16 10726 1 1 8 SER C C 26.076 0.146 -2.335 1.00 . A A . 8 SER C 1 1
16 10727 1 1 8 SER CA C 26.603 -0.894 -3.325 1.00 . A A . 8 SER CA 1 1
16 10728 1 1 8 SER CB C 27.319 -2.024 -2.579 1.00 . A A . 8 SER CB 1 1
16 10729 1 1 8 SER H H 28.530 -0.507 -4.106 1.00 . A A . 8 SER H 1 1
16 10730 1 1 8 SER HA H 25.790 -1.264 -3.931 1.00 . A A . 8 SER HA 1 1
16 10731 1 1 8 SER HB2 H 27.734 -1.686 -1.639 1.00 . A A . 8 SER HB2 1 1
16 10732 1 1 8 SER HB3 H 26.667 -2.872 -2.416 1.00 . A A . 8 SER HB3 1 1
16 10733 1 1 8 SER HG H 29.228 -2.253 -3.057 1.00 . A A . 8 SER HG 1 1
16 10734 1 1 8 SER N N 27.602 -0.207 -4.195 1.00 . A A . 8 SER N 1 1
16 10735 1 1 8 SER O O 24.942 0.116 -1.906 1.00 . A A . 8 SER O 1 1
16 10736 1 1 8 SER OG O 28.362 -2.388 -3.478 1.00 . A A . 8 SER OG 1 1
16 10737 1 1 9 ASP C C 25.427 2.870 -1.472 1.00 . A A . 9 ASP C 1 1
16 10738 1 1 9 ASP CA C 26.726 2.158 -1.073 1.00 . A A . 9 ASP CA 1 1
16 10739 1 1 9 ASP CB C 27.946 3.110 -1.152 1.00 . A A . 9 ASP CB 1 1
16 10740 1 1 9 ASP CG C 27.850 4.330 -0.227 1.00 . A A . 9 ASP CG 1 1
16 10741 1 1 9 ASP H H 27.866 0.938 -2.436 1.00 . A A . 9 ASP H 1 1
16 10742 1 1 9 ASP HA H 26.610 1.765 -0.073 1.00 . A A . 9 ASP HA 1 1
16 10743 1 1 9 ASP HB2 H 28.857 2.591 -0.903 1.00 . A A . 9 ASP HB2 1 1
16 10744 1 1 9 ASP HB3 H 28.053 3.469 -2.164 1.00 . A A . 9 ASP HB3 1 1
16 10745 1 1 9 ASP N N 26.985 1.031 -2.023 1.00 . A A . 9 ASP N 1 1
16 10746 1 1 9 ASP O O 24.413 2.794 -0.806 1.00 . A A . 9 ASP O 1 1
16 10747 1 1 9 ASP OD1 O 26.888 4.472 0.511 1.00 . A A . 9 ASP OD1 1 1
16 10748 1 1 9 ASP OD2 O 28.807 5.077 -0.335 1.00 . A A . 9 ASP OD2 1 1
16 10749 1 1 10 GLY C C 23.942 5.428 -2.191 1.00 . A A . 10 GLY C 1 1
16 10750 1 1 10 GLY CA C 24.367 4.296 -3.132 1.00 . A A . 10 GLY CA 1 1
16 10751 1 1 10 GLY H H 26.375 3.544 -3.080 1.00 . A A . 10 GLY H 1 1
16 10752 1 1 10 GLY HA2 H 24.642 4.710 -4.090 1.00 . A A . 10 GLY HA2 1 1
16 10753 1 1 10 GLY HA3 H 23.539 3.615 -3.257 1.00 . A A . 10 GLY HA3 1 1
16 10754 1 1 10 GLY N N 25.528 3.540 -2.589 1.00 . A A . 10 GLY N 1 1
16 10755 1 1 10 GLY O O 24.329 5.489 -1.042 1.00 . A A . 10 GLY O 1 1
16 10756 1 1 11 PRO C C 21.349 6.931 -1.062 1.00 . A A . 11 PRO C 1 1
16 10757 1 1 11 PRO CA C 22.544 7.444 -1.890 1.00 . A A . 11 PRO CA 1 1
16 10758 1 1 11 PRO CB C 22.162 8.493 -2.935 1.00 . A A . 11 PRO CB 1 1
16 10759 1 1 11 PRO CD C 22.646 6.446 -4.096 1.00 . A A . 11 PRO CD 1 1
16 10760 1 1 11 PRO CG C 21.577 7.554 -4.009 1.00 . A A . 11 PRO CG 1 1
16 10761 1 1 11 PRO HA H 23.304 7.824 -1.222 1.00 . A A . 11 PRO HA 1 1
16 10762 1 1 11 PRO HB2 H 21.410 9.167 -2.552 1.00 . A A . 11 PRO HB2 1 1
16 10763 1 1 11 PRO HB3 H 23.014 9.053 -3.295 1.00 . A A . 11 PRO HB3 1 1
16 10764 1 1 11 PRO HD2 H 22.219 5.508 -4.423 1.00 . A A . 11 PRO HD2 1 1
16 10765 1 1 11 PRO HD3 H 23.472 6.725 -4.733 1.00 . A A . 11 PRO HD3 1 1
16 10766 1 1 11 PRO HG2 H 20.612 7.169 -3.709 1.00 . A A . 11 PRO HG2 1 1
16 10767 1 1 11 PRO HG3 H 21.477 8.074 -4.951 1.00 . A A . 11 PRO HG3 1 1
16 10768 1 1 11 PRO N N 23.134 6.329 -2.686 1.00 . A A . 11 PRO N 1 1
16 10769 1 1 11 PRO O O 20.346 7.601 -0.916 1.00 . A A . 11 PRO O 1 1
16 10770 1 1 12 ARG C C 20.508 5.500 1.762 1.00 . A A . 12 ARG C 1 1
16 10771 1 1 12 ARG CA C 20.400 5.144 0.276 1.00 . A A . 12 ARG CA 1 1
16 10772 1 1 12 ARG CB C 20.442 3.620 0.099 1.00 . A A . 12 ARG CB 1 1
16 10773 1 1 12 ARG CD C 20.534 3.722 -2.469 1.00 . A A . 12 ARG CD 1 1
16 10774 1 1 12 ARG CG C 19.764 3.214 -1.232 1.00 . A A . 12 ARG CG 1 1
16 10775 1 1 12 ARG CZ C 18.758 3.599 -4.134 1.00 . A A . 12 ARG CZ 1 1
16 10776 1 1 12 ARG H H 22.336 5.257 -0.679 1.00 . A A . 12 ARG H 1 1
16 10777 1 1 12 ARG HA H 19.457 5.496 -0.113 1.00 . A A . 12 ARG HA 1 1
16 10778 1 1 12 ARG HB2 H 21.469 3.282 0.107 1.00 . A A . 12 ARG HB2 1 1
16 10779 1 1 12 ARG HB3 H 19.924 3.135 0.914 1.00 . A A . 12 ARG HB3 1 1
16 10780 1 1 12 ARG HD2 H 20.494 4.799 -2.536 1.00 . A A . 12 ARG HD2 1 1
16 10781 1 1 12 ARG HD3 H 21.564 3.406 -2.426 1.00 . A A . 12 ARG HD3 1 1
16 10782 1 1 12 ARG HE H 20.354 2.418 -4.181 1.00 . A A . 12 ARG HE 1 1
16 10783 1 1 12 ARG HG2 H 19.690 2.143 -1.259 1.00 . A A . 12 ARG HG2 1 1
16 10784 1 1 12 ARG HG3 H 18.761 3.615 -1.252 1.00 . A A . 12 ARG HG3 1 1
16 10785 1 1 12 ARG HH11 H 19.481 5.435 -4.451 1.00 . A A . 12 ARG HH11 1 1
16 10786 1 1 12 ARG HH12 H 17.819 5.212 -4.865 1.00 . A A . 12 ARG HH12 1 1
16 10787 1 1 12 ARG HH21 H 17.849 1.847 -3.851 1.00 . A A . 12 ARG HH21 1 1
16 10788 1 1 12 ARG HH22 H 16.850 3.090 -4.518 1.00 . A A . 12 ARG HH22 1 1
16 10789 1 1 12 ARG N N 21.497 5.746 -0.539 1.00 . A A . 12 ARG N 1 1
16 10790 1 1 12 ARG NE N 19.903 3.144 -3.698 1.00 . A A . 12 ARG NE 1 1
16 10791 1 1 12 ARG NH1 N 18.678 4.843 -4.513 1.00 . A A . 12 ARG NH1 1 1
16 10792 1 1 12 ARG NH2 N 17.739 2.788 -4.173 1.00 . A A . 12 ARG NH2 1 1
16 10793 1 1 12 ARG O O 21.570 5.863 2.232 1.00 . A A . 12 ARG O 1 1
16 10794 1 1 13 PRO C C 19.980 4.412 4.721 1.00 . A A . 13 PRO C 1 1
16 10795 1 1 13 PRO CA C 19.345 5.586 3.958 1.00 . A A . 13 PRO CA 1 1
16 10796 1 1 13 PRO CB C 17.855 5.778 4.249 1.00 . A A . 13 PRO CB 1 1
16 10797 1 1 13 PRO CD C 18.030 5.081 1.981 1.00 . A A . 13 PRO CD 1 1
16 10798 1 1 13 PRO CG C 17.266 4.759 3.267 1.00 . A A . 13 PRO CG 1 1
16 10799 1 1 13 PRO HA H 19.881 6.488 4.218 1.00 . A A . 13 PRO HA 1 1
16 10800 1 1 13 PRO HB2 H 17.610 5.538 5.273 1.00 . A A . 13 PRO HB2 1 1
16 10801 1 1 13 PRO HB3 H 17.583 6.795 4.021 1.00 . A A . 13 PRO HB3 1 1
16 10802 1 1 13 PRO HD2 H 18.046 4.219 1.330 1.00 . A A . 13 PRO HD2 1 1
16 10803 1 1 13 PRO HD3 H 17.623 5.936 1.460 1.00 . A A . 13 PRO HD3 1 1
16 10804 1 1 13 PRO HG2 H 17.445 3.744 3.596 1.00 . A A . 13 PRO HG2 1 1
16 10805 1 1 13 PRO HG3 H 16.205 4.917 3.135 1.00 . A A . 13 PRO HG3 1 1
16 10806 1 1 13 PRO N N 19.410 5.396 2.477 1.00 . A A . 13 PRO N 1 1
16 10807 1 1 13 PRO O O 19.351 3.746 5.523 1.00 . A A . 13 PRO O 1 1
16 10808 1 1 14 ARG C C 23.505 3.231 4.630 1.00 . A A . 14 ARG C 1 1
16 10809 1 1 14 ARG CA C 22.039 3.124 5.055 1.00 . A A . 14 ARG CA 1 1
16 10810 1 1 14 ARG CB C 21.467 1.743 4.635 1.00 . A A . 14 ARG CB 1 1
16 10811 1 1 14 ARG CD C 20.766 0.267 2.674 1.00 . A A . 14 ARG CD 1 1
16 10812 1 1 14 ARG CG C 21.081 1.713 3.125 1.00 . A A . 14 ARG CG 1 1
16 10813 1 1 14 ARG CZ C 23.062 -0.509 3.064 1.00 . A A . 14 ARG CZ 1 1
16 10814 1 1 14 ARG H H 21.652 4.797 3.761 1.00 . A A . 14 ARG H 1 1
16 10815 1 1 14 ARG HA H 21.987 3.246 6.123 1.00 . A A . 14 ARG HA 1 1
16 10816 1 1 14 ARG HB2 H 22.208 0.994 4.854 1.00 . A A . 14 ARG HB2 1 1
16 10817 1 1 14 ARG HB3 H 20.592 1.525 5.231 1.00 . A A . 14 ARG HB3 1 1
16 10818 1 1 14 ARG HD2 H 20.286 -0.286 3.469 1.00 . A A . 14 ARG HD2 1 1
16 10819 1 1 14 ARG HD3 H 20.103 0.292 1.822 1.00 . A A . 14 ARG HD3 1 1
16 10820 1 1 14 ARG HE H 22.075 -0.880 1.396 1.00 . A A . 14 ARG HE 1 1
16 10821 1 1 14 ARG HG2 H 20.198 2.318 2.977 1.00 . A A . 14 ARG HG2 1 1
16 10822 1 1 14 ARG HG3 H 21.870 2.115 2.509 1.00 . A A . 14 ARG HG3 1 1
16 10823 1 1 14 ARG HH11 H 23.691 1.322 2.546 1.00 . A A . 14 ARG HH11 1 1
16 10824 1 1 14 ARG HH12 H 24.691 0.502 3.678 1.00 . A A . 14 ARG HH12 1 1
16 10825 1 1 14 ARG HH21 H 22.598 -2.337 3.722 1.00 . A A . 14 ARG HH21 1 1
16 10826 1 1 14 ARG HH22 H 24.035 -1.646 4.394 1.00 . A A . 14 ARG HH22 1 1
16 10827 1 1 14 ARG N N 21.233 4.212 4.425 1.00 . A A . 14 ARG N 1 1
16 10828 1 1 14 ARG NE N 22.026 -0.446 2.274 1.00 . A A . 14 ARG NE 1 1
16 10829 1 1 14 ARG NH1 N 23.876 0.505 3.103 1.00 . A A . 14 ARG NH1 1 1
16 10830 1 1 14 ARG NH2 N 23.247 -1.578 3.782 1.00 . A A . 14 ARG NH2 1 1
16 10831 1 1 14 ARG O O 23.818 3.106 3.464 1.00 . A A . 14 ARG O 1 1
16 10832 1 1 15 GLY C C 26.064 4.655 4.195 1.00 . A A . 15 GLY C 1 1
16 10833 1 1 15 GLY CA C 25.842 3.589 5.269 1.00 . A A . 15 GLY CA 1 1
16 10834 1 1 15 GLY H H 24.064 3.558 6.503 1.00 . A A . 15 GLY H 1 1
16 10835 1 1 15 GLY HA2 H 26.392 3.856 6.162 1.00 . A A . 15 GLY HA2 1 1
16 10836 1 1 15 GLY HA3 H 26.201 2.641 4.896 1.00 . A A . 15 GLY HA3 1 1
16 10837 1 1 15 GLY N N 24.376 3.464 5.581 1.00 . A A . 15 GLY N 1 1
16 10838 1 1 15 GLY O O 26.970 4.560 3.392 1.00 . A A . 15 GLY O 1 1
16 10839 1 1 16 ASN C C 26.646 7.491 3.370 1.00 . A A . 16 ASN C 1 1
16 10840 1 1 16 ASN CA C 25.287 6.770 3.237 1.00 . A A . 16 ASN CA 1 1
16 10841 1 1 16 ASN CB C 24.104 7.726 3.529 1.00 . A A . 16 ASN CB 1 1
16 10842 1 1 16 ASN CG C 23.785 8.574 2.301 1.00 . A A . 16 ASN CG 1 1
16 10843 1 1 16 ASN H H 24.514 5.621 4.917 1.00 . A A . 16 ASN H 1 1
16 10844 1 1 16 ASN HA H 25.217 6.355 2.239 1.00 . A A . 16 ASN HA 1 1
16 10845 1 1 16 ASN HB2 H 23.215 7.173 3.791 1.00 . A A . 16 ASN HB2 1 1
16 10846 1 1 16 ASN HB3 H 24.352 8.397 4.337 1.00 . A A . 16 ASN HB3 1 1
16 10847 1 1 16 ASN HD21 H 22.809 7.119 1.353 1.00 . A A . 16 ASN HD21 1 1
16 10848 1 1 16 ASN HD22 H 22.925 8.619 0.545 1.00 . A A . 16 ASN HD22 1 1
16 10849 1 1 16 ASN N N 25.209 5.643 4.228 1.00 . A A . 16 ASN N 1 1
16 10850 1 1 16 ASN ND2 N 23.116 8.053 1.318 1.00 . A A . 16 ASN ND2 1 1
16 10851 1 1 16 ASN O O 27.308 7.801 2.399 1.00 . A A . 16 ASN O 1 1
16 10852 1 1 16 ASN OD1 O 24.131 9.733 2.214 1.00 . A A . 16 ASN OD1 1 1
16 10853 1 1 17 THR C C 29.247 7.305 5.362 1.00 . A A . 17 THR C 1 1
16 10854 1 1 17 THR CA C 28.319 8.422 4.885 1.00 . A A . 17 THR CA 1 1
16 10855 1 1 17 THR CB C 28.112 9.507 5.992 1.00 . A A . 17 THR CB 1 1
16 10856 1 1 17 THR CG2 C 27.566 8.937 7.318 1.00 . A A . 17 THR CG2 1 1
16 10857 1 1 17 THR H H 26.456 7.449 5.335 1.00 . A A . 17 THR H 1 1
16 10858 1 1 17 THR HA H 28.712 8.859 3.978 1.00 . A A . 17 THR HA 1 1
16 10859 1 1 17 THR HB H 27.520 10.338 5.633 1.00 . A A . 17 THR HB 1 1
16 10860 1 1 17 THR HG1 H 29.478 10.911 6.228 1.00 . A A . 17 THR HG1 1 1
16 10861 1 1 17 THR HG21 H 26.619 8.445 7.163 1.00 . A A . 17 THR HG21 1 1
16 10862 1 1 17 THR HG22 H 28.261 8.226 7.740 1.00 . A A . 17 THR HG22 1 1
16 10863 1 1 17 THR HG23 H 27.426 9.738 8.029 1.00 . A A . 17 THR HG23 1 1
16 10864 1 1 17 THR N N 27.024 7.734 4.595 1.00 . A A . 17 THR N 1 1
16 10865 1 1 17 THR O O 28.763 6.302 5.853 1.00 . A A . 17 THR O 1 1
16 10866 1 1 17 THR OG1 O 29.431 9.952 6.300 1.00 . A A . 17 THR OG1 1 1
16 10867 1 1 18 LEU C C 31.083 5.115 5.275 1.00 . A A . 18 LEU C 1 1
16 10868 1 1 18 LEU CA C 31.579 6.535 5.608 1.00 . A A . 18 LEU CA 1 1
16 10869 1 1 18 LEU CB C 31.866 6.719 7.138 1.00 . A A . 18 LEU CB 1 1
16 10870 1 1 18 LEU CD1 C 33.758 6.713 8.856 1.00 . A A . 18 LEU CD1 1 1
16 10871 1 1 18 LEU CD2 C 33.605 4.833 7.189 1.00 . A A . 18 LEU CD2 1 1
16 10872 1 1 18 LEU CG C 33.349 6.339 7.426 1.00 . A A . 18 LEU CG 1 1
16 10873 1 1 18 LEU H H 30.786 8.384 4.816 1.00 . A A . 18 LEU H 1 1
16 10874 1 1 18 LEU HA H 32.458 6.721 5.024 1.00 . A A . 18 LEU HA 1 1
16 10875 1 1 18 LEU HB2 H 31.689 7.746 7.423 1.00 . A A . 18 LEU HB2 1 1
16 10876 1 1 18 LEU HB3 H 31.201 6.090 7.711 1.00 . A A . 18 LEU HB3 1 1
16 10877 1 1 18 LEU HD11 H 33.143 6.202 9.580 1.00 . A A . 18 LEU HD11 1 1
16 10878 1 1 18 LEU HD12 H 34.793 6.444 9.017 1.00 . A A . 18 LEU HD12 1 1
16 10879 1 1 18 LEU HD13 H 33.658 7.780 8.998 1.00 . A A . 18 LEU HD13 1 1
16 10880 1 1 18 LEU HD21 H 32.948 4.239 7.807 1.00 . A A . 18 LEU HD21 1 1
16 10881 1 1 18 LEU HD22 H 33.434 4.569 6.156 1.00 . A A . 18 LEU HD22 1 1
16 10882 1 1 18 LEU HD23 H 34.627 4.580 7.426 1.00 . A A . 18 LEU HD23 1 1
16 10883 1 1 18 LEU HG H 33.972 6.920 6.773 1.00 . A A . 18 LEU HG 1 1
16 10884 1 1 18 LEU N N 30.526 7.524 5.207 1.00 . A A . 18 LEU N 1 1
16 10885 1 1 18 LEU O O 30.856 4.275 6.127 1.00 . A A . 18 LEU O 1 1
16 10886 1 1 19 SER C C 31.672 2.619 3.306 1.00 . A A . 19 SER C 1 1
16 10887 1 1 19 SER CA C 30.475 3.563 3.491 1.00 . A A . 19 SER CA 1 1
16 10888 1 1 19 SER CB C 29.742 3.845 2.165 1.00 . A A . 19 SER CB 1 1
16 10889 1 1 19 SER H H 31.192 5.587 3.350 1.00 . A A . 19 SER H 1 1
16 10890 1 1 19 SER HA H 29.798 3.128 4.212 1.00 . A A . 19 SER HA 1 1
16 10891 1 1 19 SER HB2 H 29.348 4.851 2.148 1.00 . A A . 19 SER HB2 1 1
16 10892 1 1 19 SER HB3 H 30.400 3.702 1.318 1.00 . A A . 19 SER HB3 1 1
16 10893 1 1 19 SER HG H 27.860 3.426 2.302 1.00 . A A . 19 SER HG 1 1
16 10894 1 1 19 SER N N 30.960 4.887 3.996 1.00 . A A . 19 SER N 1 1
16 10895 1 1 19 SER O O 31.889 2.034 2.264 1.00 . A A . 19 SER O 1 1
16 10896 1 1 19 SER OG O 28.662 2.920 2.080 1.00 . A A . 19 SER OG 1 1
16 10897 1 1 20 GLY C C 34.926 2.419 4.146 1.00 . A A . 20 GLY C 1 1
16 10898 1 1 20 GLY CA C 33.640 1.607 4.332 1.00 . A A . 20 GLY CA 1 1
16 10899 1 1 20 GLY H H 32.202 3.012 5.170 1.00 . A A . 20 GLY H 1 1
16 10900 1 1 20 GLY HA2 H 33.695 1.071 5.266 1.00 . A A . 20 GLY HA2 1 1
16 10901 1 1 20 GLY HA3 H 33.543 0.903 3.516 1.00 . A A . 20 GLY HA3 1 1
16 10902 1 1 20 GLY N N 32.433 2.500 4.361 1.00 . A A . 20 GLY N 1 1
16 10903 1 1 20 GLY O O 34.908 3.625 4.312 1.00 . A A . 20 GLY O 1 1
16 10904 1 1 21 ILE C C 38.040 1.986 2.332 1.00 . A A . 21 ILE C 1 1
16 10905 1 1 21 ILE CA C 37.319 2.442 3.609 1.00 . A A . 21 ILE CA 1 1
16 10906 1 1 21 ILE CB C 38.226 2.175 4.860 1.00 . A A . 21 ILE CB 1 1
16 10907 1 1 21 ILE CD1 C 37.769 4.372 5.970 1.00 . A A . 21 ILE CD1 1 1
16 10908 1 1 21 ILE CG1 C 37.684 2.855 6.136 1.00 . A A . 21 ILE CG1 1 1
16 10909 1 1 21 ILE CG2 C 39.700 2.572 4.624 1.00 . A A . 21 ILE CG2 1 1
16 10910 1 1 21 ILE H H 35.958 0.757 3.695 1.00 . A A . 21 ILE H 1 1
16 10911 1 1 21 ILE HA H 37.136 3.499 3.502 1.00 . A A . 21 ILE HA 1 1
16 10912 1 1 21 ILE HB H 38.232 1.116 5.032 1.00 . A A . 21 ILE HB 1 1
16 10913 1 1 21 ILE HD11 H 38.786 4.691 5.815 1.00 . A A . 21 ILE HD11 1 1
16 10914 1 1 21 ILE HD12 H 37.175 4.669 5.129 1.00 . A A . 21 ILE HD12 1 1
16 10915 1 1 21 ILE HD13 H 37.391 4.876 6.832 1.00 . A A . 21 ILE HD13 1 1
16 10916 1 1 21 ILE HG12 H 36.650 2.575 6.293 1.00 . A A . 21 ILE HG12 1 1
16 10917 1 1 21 ILE HG13 H 38.254 2.551 7.001 1.00 . A A . 21 ILE HG13 1 1
16 10918 1 1 21 ILE HG21 H 39.784 3.600 4.303 1.00 . A A . 21 ILE HG21 1 1
16 10919 1 1 21 ILE HG22 H 40.264 2.427 5.531 1.00 . A A . 21 ILE HG22 1 1
16 10920 1 1 21 ILE HG23 H 40.129 1.935 3.869 1.00 . A A . 21 ILE HG23 1 1
16 10921 1 1 21 ILE N N 36.003 1.743 3.815 1.00 . A A . 21 ILE N 1 1
16 10922 1 1 21 ILE O O 37.938 0.846 1.924 1.00 . A A . 21 ILE O 1 1
16 10923 1 1 22 LEU C C 40.695 1.701 0.843 1.00 . A A . 22 LEU C 1 1
16 10924 1 1 22 LEU CA C 39.527 2.624 0.499 1.00 . A A . 22 LEU CA 1 1
16 10925 1 1 22 LEU CB C 40.008 3.990 -0.092 1.00 . A A . 22 LEU CB 1 1
16 10926 1 1 22 LEU CD1 C 42.514 4.149 0.624 1.00 . A A . 22 LEU CD1 1 1
16 10927 1 1 22 LEU CD2 C 41.227 6.189 0.036 1.00 . A A . 22 LEU CD2 1 1
16 10928 1 1 22 LEU CG C 41.105 4.793 0.697 1.00 . A A . 22 LEU CG 1 1
16 10929 1 1 22 LEU H H 38.786 3.811 2.123 1.00 . A A . 22 LEU H 1 1
16 10930 1 1 22 LEU HA H 38.893 2.126 -0.210 1.00 . A A . 22 LEU HA 1 1
16 10931 1 1 22 LEU HB2 H 40.318 3.840 -1.111 1.00 . A A . 22 LEU HB2 1 1
16 10932 1 1 22 LEU HB3 H 39.129 4.619 -0.104 1.00 . A A . 22 LEU HB3 1 1
16 10933 1 1 22 LEU HD11 H 42.822 4.062 -0.408 1.00 . A A . 22 LEU HD11 1 1
16 10934 1 1 22 LEU HD12 H 43.228 4.779 1.134 1.00 . A A . 22 LEU HD12 1 1
16 10935 1 1 22 LEU HD13 H 42.569 3.179 1.082 1.00 . A A . 22 LEU HD13 1 1
16 10936 1 1 22 LEU HD21 H 40.278 6.703 0.065 1.00 . A A . 22 LEU HD21 1 1
16 10937 1 1 22 LEU HD22 H 41.968 6.793 0.538 1.00 . A A . 22 LEU HD22 1 1
16 10938 1 1 22 LEU HD23 H 41.521 6.074 -1.000 1.00 . A A . 22 LEU HD23 1 1
16 10939 1 1 22 LEU HG H 40.799 4.889 1.727 1.00 . A A . 22 LEU HG 1 1
16 10940 1 1 22 LEU N N 38.756 2.909 1.744 1.00 . A A . 22 LEU N 1 1
16 10941 1 1 22 LEU O O 41.169 1.722 1.965 1.00 . A A . 22 LEU O 1 1
16 10942 1 1 23 TRP C C 43.386 0.008 -0.798 1.00 . A A . 23 TRP C 1 1
16 10943 1 1 23 TRP CA C 42.273 0.009 0.195 1.00 . A A . 23 TRP CA 1 1
16 10944 1 1 23 TRP CB C 41.761 -1.426 0.345 1.00 . A A . 23 TRP CB 1 1
16 10945 1 1 23 TRP CD1 C 40.383 -1.528 2.564 1.00 . A A . 23 TRP CD1 1 1
16 10946 1 1 23 TRP CD2 C 42.525 -1.627 2.771 1.00 . A A . 23 TRP CD2 1 1
16 10947 1 1 23 TRP CE2 C 41.931 -1.655 4.017 1.00 . A A . 23 TRP CE2 1 1
16 10948 1 1 23 TRP CE3 C 43.889 -1.664 2.608 1.00 . A A . 23 TRP CE3 1 1
16 10949 1 1 23 TRP CG C 41.533 -1.542 1.846 1.00 . A A . 23 TRP CG 1 1
16 10950 1 1 23 TRP CH2 C 44.155 -1.754 4.992 1.00 . A A . 23 TRP CH2 1 1
16 10951 1 1 23 TRP CZ2 C 42.755 -1.720 5.143 1.00 . A A . 23 TRP CZ2 1 1
16 10952 1 1 23 TRP CZ3 C 44.728 -1.725 3.708 1.00 . A A . 23 TRP CZ3 1 1
16 10953 1 1 23 TRP H H 40.743 0.933 -0.985 1.00 . A A . 23 TRP H 1 1
16 10954 1 1 23 TRP HA H 42.693 0.339 1.134 1.00 . A A . 23 TRP HA 1 1
16 10955 1 1 23 TRP HB2 H 40.846 -1.556 -0.196 1.00 . A A . 23 TRP HB2 1 1
16 10956 1 1 23 TRP HB3 H 42.483 -2.155 0.013 1.00 . A A . 23 TRP HB3 1 1
16 10957 1 1 23 TRP HD1 H 39.409 -1.456 2.104 1.00 . A A . 23 TRP HD1 1 1
16 10958 1 1 23 TRP HE1 H 39.955 -1.606 4.559 1.00 . A A . 23 TRP HE1 1 1
16 10959 1 1 23 TRP HE3 H 44.276 -1.659 1.610 1.00 . A A . 23 TRP HE3 1 1
16 10960 1 1 23 TRP HH2 H 44.788 -1.801 5.867 1.00 . A A . 23 TRP HH2 1 1
16 10961 1 1 23 TRP HZ2 H 42.307 -1.736 6.128 1.00 . A A . 23 TRP HZ2 1 1
16 10962 1 1 23 TRP HZ3 H 45.803 -1.733 3.537 1.00 . A A . 23 TRP HZ3 1 1
16 10963 1 1 23 TRP N N 41.146 0.918 -0.097 1.00 . A A . 23 TRP N 1 1
16 10964 1 1 23 TRP NE1 N 40.632 -1.597 3.849 1.00 . A A . 23 TRP NE1 1 1
16 10965 1 1 23 TRP O O 43.245 -0.041 -2.005 1.00 . A A . 23 TRP O 1 1
16 10966 1 1 24 PHE C C 46.318 -1.372 -0.995 1.00 . A A . 24 PHE C 1 1
16 10967 1 1 24 PHE CA C 45.826 0.057 -0.766 1.00 . A A . 24 PHE CA 1 1
16 10968 1 1 24 PHE CB C 46.741 0.847 0.210 1.00 . A A . 24 PHE CB 1 1
16 10969 1 1 24 PHE CD1 C 45.683 3.052 -0.491 1.00 . A A . 24 PHE CD1 1 1
16 10970 1 1 24 PHE CD2 C 48.034 3.007 -0.103 1.00 . A A . 24 PHE CD2 1 1
16 10971 1 1 24 PHE CE1 C 45.763 4.393 -0.797 1.00 . A A . 24 PHE CE1 1 1
16 10972 1 1 24 PHE CE2 C 48.111 4.351 -0.410 1.00 . A A . 24 PHE CE2 1 1
16 10973 1 1 24 PHE CG C 46.819 2.344 -0.140 1.00 . A A . 24 PHE CG 1 1
16 10974 1 1 24 PHE CZ C 46.973 5.045 -0.758 1.00 . A A . 24 PHE CZ 1 1
16 10975 1 1 24 PHE H H 44.438 0.057 0.836 1.00 . A A . 24 PHE H 1 1
16 10976 1 1 24 PHE HA H 45.687 0.528 -1.739 1.00 . A A . 24 PHE HA 1 1
16 10977 1 1 24 PHE HB2 H 46.314 0.792 1.200 1.00 . A A . 24 PHE HB2 1 1
16 10978 1 1 24 PHE HB3 H 47.716 0.392 0.302 1.00 . A A . 24 PHE HB3 1 1
16 10979 1 1 24 PHE HD1 H 44.724 2.558 -0.526 1.00 . A A . 24 PHE HD1 1 1
16 10980 1 1 24 PHE HD2 H 48.931 2.470 0.168 1.00 . A A . 24 PHE HD2 1 1
16 10981 1 1 24 PHE HE1 H 44.869 4.934 -1.070 1.00 . A A . 24 PHE HE1 1 1
16 10982 1 1 24 PHE HE2 H 49.062 4.860 -0.377 1.00 . A A . 24 PHE HE2 1 1
16 10983 1 1 24 PHE HZ H 47.030 6.097 -0.999 1.00 . A A . 24 PHE HZ 1 1
16 10984 1 1 24 PHE N N 44.498 0.040 -0.140 1.00 . A A . 24 PHE N 1 1
16 10985 1 1 24 PHE O O 47.388 -1.744 -0.557 1.00 . A A . 24 PHE O 1 1
16 10986 1 1 25 TYR C C 45.878 -3.874 -3.444 1.00 . A A . 25 TYR C 1 1
16 10987 1 1 25 TYR CA C 45.895 -3.554 -1.958 1.00 . A A . 25 TYR CA 1 1
16 10988 1 1 25 TYR CB C 44.947 -4.515 -1.228 1.00 . A A . 25 TYR CB 1 1
16 10989 1 1 25 TYR CD1 C 45.841 -4.229 1.133 1.00 . A A . 25 TYR CD1 1 1
16 10990 1 1 25 TYR CD2 C 46.190 -6.290 0.002 1.00 . A A . 25 TYR CD2 1 1
16 10991 1 1 25 TYR CE1 C 46.512 -4.711 2.234 1.00 . A A . 25 TYR CE1 1 1
16 10992 1 1 25 TYR CE2 C 46.860 -6.774 1.101 1.00 . A A . 25 TYR CE2 1 1
16 10993 1 1 25 TYR CG C 45.677 -5.014 0.015 1.00 . A A . 25 TYR CG 1 1
16 10994 1 1 25 TYR CZ C 47.024 -5.990 2.220 1.00 . A A . 25 TYR CZ 1 1
16 10995 1 1 25 TYR H H 44.652 -1.797 -1.988 1.00 . A A . 25 TYR H 1 1
16 10996 1 1 25 TYR HA H 46.888 -3.700 -1.573 1.00 . A A . 25 TYR HA 1 1
16 10997 1 1 25 TYR HB2 H 44.055 -3.997 -0.921 1.00 . A A . 25 TYR HB2 1 1
16 10998 1 1 25 TYR HB3 H 44.661 -5.350 -1.849 1.00 . A A . 25 TYR HB3 1 1
16 10999 1 1 25 TYR HD1 H 45.442 -3.231 1.142 1.00 . A A . 25 TYR HD1 1 1
16 11000 1 1 25 TYR HD2 H 46.065 -6.902 -0.881 1.00 . A A . 25 TYR HD2 1 1
16 11001 1 1 25 TYR HE1 H 46.632 -4.082 3.103 1.00 . A A . 25 TYR HE1 1 1
16 11002 1 1 25 TYR HE2 H 47.262 -7.775 1.089 1.00 . A A . 25 TYR HE2 1 1
16 11003 1 1 25 TYR HH H 47.342 -6.071 4.099 1.00 . A A . 25 TYR HH 1 1
16 11004 1 1 25 TYR N N 45.511 -2.142 -1.670 1.00 . A A . 25 TYR N 1 1
16 11005 1 1 25 TYR O O 44.850 -3.848 -4.083 1.00 . A A . 25 TYR O 1 1
16 11006 1 1 25 TYR OH O 47.692 -6.491 3.312 1.00 . A A . 25 TYR OH 1 1
16 11007 1 1 26 PRO C C 46.388 -5.649 -5.930 1.00 . A A . 26 PRO C 1 1
16 11008 1 1 26 PRO CA C 47.185 -4.430 -5.459 1.00 . A A . 26 PRO CA 1 1
16 11009 1 1 26 PRO CB C 48.711 -4.567 -5.683 1.00 . A A . 26 PRO CB 1 1
16 11010 1 1 26 PRO CD C 48.342 -4.366 -3.333 1.00 . A A . 26 PRO CD 1 1
16 11011 1 1 26 PRO CG C 49.124 -5.218 -4.354 1.00 . A A . 26 PRO CG 1 1
16 11012 1 1 26 PRO HA H 46.797 -3.567 -5.972 1.00 . A A . 26 PRO HA 1 1
16 11013 1 1 26 PRO HB2 H 48.929 -5.207 -6.528 1.00 . A A . 26 PRO HB2 1 1
16 11014 1 1 26 PRO HB3 H 49.172 -3.599 -5.823 1.00 . A A . 26 PRO HB3 1 1
16 11015 1 1 26 PRO HD2 H 48.198 -4.892 -2.400 1.00 . A A . 26 PRO HD2 1 1
16 11016 1 1 26 PRO HD3 H 48.771 -3.390 -3.147 1.00 . A A . 26 PRO HD3 1 1
16 11017 1 1 26 PRO HG2 H 48.833 -6.259 -4.310 1.00 . A A . 26 PRO HG2 1 1
16 11018 1 1 26 PRO HG3 H 50.191 -5.132 -4.201 1.00 . A A . 26 PRO HG3 1 1
16 11019 1 1 26 PRO N N 47.021 -4.188 -3.998 1.00 . A A . 26 PRO N 1 1
16 11020 1 1 26 PRO O O 46.230 -5.868 -7.114 1.00 . A A . 26 PRO O 1 1
16 11021 1 1 27 SER C C 43.630 -7.411 -4.929 1.00 . A A . 27 SER C 1 1
16 11022 1 1 27 SER CA C 45.110 -7.619 -5.288 1.00 . A A . 27 SER CA 1 1
16 11023 1 1 27 SER CB C 45.738 -8.762 -4.491 1.00 . A A . 27 SER CB 1 1
16 11024 1 1 27 SER H H 46.072 -6.194 -4.035 1.00 . A A . 27 SER H 1 1
16 11025 1 1 27 SER HA H 45.167 -7.833 -6.346 1.00 . A A . 27 SER HA 1 1
16 11026 1 1 27 SER HB2 H 45.062 -9.605 -4.420 1.00 . A A . 27 SER HB2 1 1
16 11027 1 1 27 SER HB3 H 46.676 -9.073 -4.929 1.00 . A A . 27 SER HB3 1 1
16 11028 1 1 27 SER HG H 45.545 -8.786 -2.568 1.00 . A A . 27 SER HG 1 1
16 11029 1 1 27 SER N N 45.909 -6.404 -4.981 1.00 . A A . 27 SER N 1 1
16 11030 1 1 27 SER O O 42.832 -8.320 -5.047 1.00 . A A . 27 SER O 1 1
16 11031 1 1 27 SER OG O 45.962 -8.194 -3.200 1.00 . A A . 27 SER OG 1 1
16 11032 1 1 28 GLY C C 41.892 -5.297 -2.706 1.00 . A A . 28 GLY C 1 1
16 11033 1 1 28 GLY CA C 41.889 -5.879 -4.117 1.00 . A A . 28 GLY CA 1 1
16 11034 1 1 28 GLY H H 43.983 -5.513 -4.432 1.00 . A A . 28 GLY H 1 1
16 11035 1 1 28 GLY HA2 H 41.499 -5.131 -4.793 1.00 . A A . 28 GLY HA2 1 1
16 11036 1 1 28 GLY HA3 H 41.268 -6.759 -4.153 1.00 . A A . 28 GLY HA3 1 1
16 11037 1 1 28 GLY N N 43.301 -6.215 -4.503 1.00 . A A . 28 GLY N 1 1
16 11038 1 1 28 GLY O O 42.426 -4.226 -2.505 1.00 . A A . 28 GLY O 1 1
16 11039 1 1 29 CYS C C 41.694 -6.614 0.597 1.00 . A A . 29 CYS C 1 1
16 11040 1 1 29 CYS CA C 41.274 -5.511 -0.366 1.00 . A A . 29 CYS CA 1 1
16 11041 1 1 29 CYS CB C 39.887 -5.068 -0.117 1.00 . A A . 29 CYS CB 1 1
16 11042 1 1 29 CYS H H 40.889 -6.853 -1.915 1.00 . A A . 29 CYS H 1 1
16 11043 1 1 29 CYS HA H 41.922 -4.655 -0.246 1.00 . A A . 29 CYS HA 1 1
16 11044 1 1 29 CYS HB2 H 39.203 -5.740 -0.618 1.00 . A A . 29 CYS HB2 1 1
16 11045 1 1 29 CYS HB3 H 39.672 -5.132 0.925 1.00 . A A . 29 CYS HB3 1 1
16 11046 1 1 29 CYS N N 41.319 -5.992 -1.762 1.00 . A A . 29 CYS N 1 1
16 11047 1 1 29 CYS O O 41.605 -7.784 0.284 1.00 . A A . 29 CYS O 1 1
16 11048 1 1 29 CYS SG S 39.558 -3.407 -0.749 1.00 . A A . 29 CYS SG 1 1
16 11049 1 1 30 PRO C C 41.911 -7.982 3.513 1.00 . A A . 30 PRO C 1 1
16 11050 1 1 30 PRO CA C 42.853 -7.083 2.707 1.00 . A A . 30 PRO CA 1 1
16 11051 1 1 30 PRO CB C 43.669 -6.126 3.571 1.00 . A A . 30 PRO CB 1 1
16 11052 1 1 30 PRO CD C 42.062 -4.826 2.338 1.00 . A A . 30 PRO CD 1 1
16 11053 1 1 30 PRO CG C 42.645 -5.003 3.739 1.00 . A A . 30 PRO CG 1 1
16 11054 1 1 30 PRO HA H 43.521 -7.715 2.141 1.00 . A A . 30 PRO HA 1 1
16 11055 1 1 30 PRO HB2 H 43.947 -6.566 4.518 1.00 . A A . 30 PRO HB2 1 1
16 11056 1 1 30 PRO HB3 H 44.540 -5.789 3.044 1.00 . A A . 30 PRO HB3 1 1
16 11057 1 1 30 PRO HD2 H 41.030 -4.510 2.399 1.00 . A A . 30 PRO HD2 1 1
16 11058 1 1 30 PRO HD3 H 42.614 -4.123 1.741 1.00 . A A . 30 PRO HD3 1 1
16 11059 1 1 30 PRO HG2 H 41.881 -5.288 4.411 1.00 . A A . 30 PRO HG2 1 1
16 11060 1 1 30 PRO HG3 H 43.083 -4.102 4.119 1.00 . A A . 30 PRO HG3 1 1
16 11061 1 1 30 PRO N N 42.147 -6.203 1.751 1.00 . A A . 30 PRO N 1 1
16 11062 1 1 30 PRO O O 40.718 -7.765 3.623 1.00 . A A . 30 PRO O 1 1
16 11063 1 1 31 SER C C 40.951 -9.290 5.970 1.00 . A A . 31 SER C 1 1
16 11064 1 1 31 SER CA C 41.787 -9.992 4.893 1.00 . A A . 31 SER CA 1 1
16 11065 1 1 31 SER CB C 42.799 -10.928 5.564 1.00 . A A . 31 SER CB 1 1
16 11066 1 1 31 SER H H 43.469 -9.098 3.937 1.00 . A A . 31 SER H 1 1
16 11067 1 1 31 SER HA H 41.140 -10.560 4.240 1.00 . A A . 31 SER HA 1 1
16 11068 1 1 31 SER HB2 H 43.452 -11.401 4.845 1.00 . A A . 31 SER HB2 1 1
16 11069 1 1 31 SER HB3 H 43.377 -10.408 6.316 1.00 . A A . 31 SER HB3 1 1
16 11070 1 1 31 SER HG H 42.094 -11.860 7.132 1.00 . A A . 31 SER HG 1 1
16 11071 1 1 31 SER N N 42.514 -8.994 4.067 1.00 . A A . 31 SER N 1 1
16 11072 1 1 31 SER O O 41.466 -8.622 6.847 1.00 . A A . 31 SER O 1 1
16 11073 1 1 31 SER OG O 41.978 -11.915 6.176 1.00 . A A . 31 SER OG 1 1
16 11074 1 1 32 GLY C C 37.800 -7.851 6.126 1.00 . A A . 32 GLY C 1 1
16 11075 1 1 32 GLY CA C 38.700 -8.868 6.807 1.00 . A A . 32 GLY CA 1 1
16 11076 1 1 32 GLY H H 39.383 -10.022 5.086 1.00 . A A . 32 GLY H 1 1
16 11077 1 1 32 GLY HA2 H 38.083 -9.647 7.225 1.00 . A A . 32 GLY HA2 1 1
16 11078 1 1 32 GLY HA3 H 39.233 -8.371 7.604 1.00 . A A . 32 GLY HA3 1 1
16 11079 1 1 32 GLY N N 39.674 -9.474 5.842 1.00 . A A . 32 GLY N 1 1
16 11080 1 1 32 GLY O O 36.859 -7.370 6.728 1.00 . A A . 32 GLY O 1 1
16 11081 1 1 33 TRP C C 36.582 -7.413 3.100 1.00 . A A . 33 TRP C 1 1
16 11082 1 1 33 TRP CA C 37.315 -6.586 4.124 1.00 . A A . 33 TRP CA 1 1
16 11083 1 1 33 TRP CB C 38.265 -5.580 3.475 1.00 . A A . 33 TRP CB 1 1
16 11084 1 1 33 TRP CD1 C 39.945 -5.343 5.478 1.00 . A A . 33 TRP CD1 1 1
16 11085 1 1 33 TRP CD2 C 38.773 -3.591 5.025 1.00 . A A . 33 TRP CD2 1 1
16 11086 1 1 33 TRP CE2 C 39.616 -3.361 6.105 1.00 . A A . 33 TRP CE2 1 1
16 11087 1 1 33 TRP CE3 C 37.928 -2.613 4.553 1.00 . A A . 33 TRP CE3 1 1
16 11088 1 1 33 TRP CG C 38.985 -4.871 4.623 1.00 . A A . 33 TRP CG 1 1
16 11089 1 1 33 TRP CH2 C 38.748 -1.117 6.250 1.00 . A A . 33 TRP CH2 1 1
16 11090 1 1 33 TRP CZ2 C 39.601 -2.113 6.720 1.00 . A A . 33 TRP CZ2 1 1
16 11091 1 1 33 TRP CZ3 C 37.906 -1.371 5.159 1.00 . A A . 33 TRP CZ3 1 1
16 11092 1 1 33 TRP H H 38.862 -7.979 4.436 1.00 . A A . 33 TRP H 1 1
16 11093 1 1 33 TRP HA H 36.610 -6.119 4.790 1.00 . A A . 33 TRP HA 1 1
16 11094 1 1 33 TRP HB2 H 38.961 -6.063 2.820 1.00 . A A . 33 TRP HB2 1 1
16 11095 1 1 33 TRP HB3 H 37.743 -4.844 2.893 1.00 . A A . 33 TRP HB3 1 1
16 11096 1 1 33 TRP HD1 H 40.364 -6.337 5.432 1.00 . A A . 33 TRP HD1 1 1
16 11097 1 1 33 TRP HE1 H 40.975 -4.564 7.058 1.00 . A A . 33 TRP HE1 1 1
16 11098 1 1 33 TRP HE3 H 37.298 -2.830 3.709 1.00 . A A . 33 TRP HE3 1 1
16 11099 1 1 33 TRP HH2 H 38.748 -0.154 6.735 1.00 . A A . 33 TRP HH2 1 1
16 11100 1 1 33 TRP HZ2 H 40.250 -1.918 7.563 1.00 . A A . 33 TRP HZ2 1 1
16 11101 1 1 33 TRP HZ3 H 37.234 -0.621 4.771 1.00 . A A . 33 TRP HZ3 1 1
16 11102 1 1 33 TRP N N 38.109 -7.559 4.894 1.00 . A A . 33 TRP N 1 1
16 11103 1 1 33 TRP NE1 N 40.308 -4.442 6.350 1.00 . A A . 33 TRP NE1 1 1
16 11104 1 1 33 TRP O O 36.987 -8.520 2.796 1.00 . A A . 33 TRP O 1 1
16 11105 1 1 34 HIS C C 34.261 -6.813 0.390 1.00 . A A . 34 HIS C 1 1
16 11106 1 1 34 HIS CA C 34.749 -7.646 1.578 1.00 . A A . 34 HIS CA 1 1
16 11107 1 1 34 HIS CB C 33.619 -8.294 2.388 1.00 . A A . 34 HIS CB 1 1
16 11108 1 1 34 HIS CD2 C 31.552 -9.147 1.038 1.00 . A A . 34 HIS CD2 1 1
16 11109 1 1 34 HIS CE1 C 32.322 -10.960 0.524 1.00 . A A . 34 HIS CE1 1 1
16 11110 1 1 34 HIS CG C 32.820 -9.291 1.545 1.00 . A A . 34 HIS CG 1 1
16 11111 1 1 34 HIS H H 35.251 -5.971 2.891 1.00 . A A . 34 HIS H 1 1
16 11112 1 1 34 HIS HA H 35.386 -8.415 1.164 1.00 . A A . 34 HIS HA 1 1
16 11113 1 1 34 HIS HB2 H 34.062 -8.819 3.227 1.00 . A A . 34 HIS HB2 1 1
16 11114 1 1 34 HIS HB3 H 32.971 -7.522 2.768 1.00 . A A . 34 HIS HB3 1 1
16 11115 1 1 34 HIS HD1 H 34.188 -10.834 1.429 1.00 . A A . 34 HIS HD1 1 1
16 11116 1 1 34 HIS HD2 H 30.924 -8.276 1.160 1.00 . A A . 34 HIS HD2 1 1
16 11117 1 1 34 HIS HE1 H 32.391 -11.946 0.085 1.00 . A A . 34 HIS HE1 1 1
16 11118 1 1 34 HIS N N 35.520 -6.868 2.591 1.00 . A A . 34 HIS N 1 1
16 11119 1 1 34 HIS ND1 N 33.309 -10.449 1.215 1.00 . A A . 34 HIS ND1 1 1
16 11120 1 1 34 HIS NE2 N 31.242 -10.232 0.380 1.00 . A A . 34 HIS NE2 1 1
16 11121 1 1 34 HIS O O 33.227 -7.080 -0.181 1.00 . A A . 34 HIS O 1 1
16 11122 1 1 35 ASN C C 33.479 -4.108 -1.008 1.00 . A A . 35 ASN C 1 1
16 11123 1 1 35 ASN CA C 34.794 -4.904 -1.069 1.00 . A A . 35 ASN CA 1 1
16 11124 1 1 35 ASN CB C 34.916 -5.757 -2.334 1.00 . A A . 35 ASN CB 1 1
16 11125 1 1 35 ASN CG C 36.167 -6.667 -2.313 1.00 . A A . 35 ASN CG 1 1
16 11126 1 1 35 ASN H H 35.893 -5.698 0.511 1.00 . A A . 35 ASN H 1 1
16 11127 1 1 35 ASN HA H 35.585 -4.190 -1.079 1.00 . A A . 35 ASN HA 1 1
16 11128 1 1 35 ASN HB2 H 34.024 -6.335 -2.526 1.00 . A A . 35 ASN HB2 1 1
16 11129 1 1 35 ASN HB3 H 35.078 -5.038 -3.102 1.00 . A A . 35 ASN HB3 1 1
16 11130 1 1 35 ASN HD21 H 35.525 -7.839 -3.786 1.00 . A A . 35 ASN HD21 1 1
16 11131 1 1 35 ASN HD22 H 37.047 -8.229 -3.137 1.00 . A A . 35 ASN HD22 1 1
16 11132 1 1 35 ASN N N 35.055 -5.839 0.045 1.00 . A A . 35 ASN N 1 1
16 11133 1 1 35 ASN ND2 N 36.249 -7.662 -3.151 1.00 . A A . 35 ASN ND2 1 1
16 11134 1 1 35 ASN O O 32.424 -4.608 -0.679 1.00 . A A . 35 ASN O 1 1
16 11135 1 1 35 ASN OD1 O 37.085 -6.492 -1.537 1.00 . A A . 35 ASN OD1 1 1
16 11136 1 1 36 CYS C C 32.064 -1.538 -2.748 1.00 . A A . 36 CYS C 1 1
16 11137 1 1 36 CYS CA C 32.399 -1.940 -1.318 1.00 . A A . 36 CYS CA 1 1
16 11138 1 1 36 CYS CB C 32.762 -0.720 -0.464 1.00 . A A . 36 CYS CB 1 1
16 11139 1 1 36 CYS H H 34.441 -2.453 -1.603 1.00 . A A . 36 CYS H 1 1
16 11140 1 1 36 CYS HA H 31.548 -2.455 -0.898 1.00 . A A . 36 CYS HA 1 1
16 11141 1 1 36 CYS HB2 H 31.880 -0.387 0.027 1.00 . A A . 36 CYS HB2 1 1
16 11142 1 1 36 CYS HB3 H 33.463 -1.001 0.295 1.00 . A A . 36 CYS HB3 1 1
16 11143 1 1 36 CYS N N 33.581 -2.845 -1.335 1.00 . A A . 36 CYS N 1 1
16 11144 1 1 36 CYS O O 30.907 -1.462 -3.130 1.00 . A A . 36 CYS O 1 1
16 11145 1 1 36 CYS SG S 33.465 0.772 -1.184 1.00 . A A . 36 CYS SG 1 1
16 11146 1 1 37 LYS C C 33.951 -1.737 -5.726 1.00 . A A . 37 LYS C 1 1
16 11147 1 1 37 LYS CA C 32.974 -0.887 -4.917 1.00 . A A . 37 LYS CA 1 1
16 11148 1 1 37 LYS CB C 33.304 0.607 -5.020 1.00 . A A . 37 LYS CB 1 1
16 11149 1 1 37 LYS CD C 32.595 2.598 -6.329 1.00 . A A . 37 LYS CD 1 1
16 11150 1 1 37 LYS CE C 32.165 3.182 -7.662 1.00 . A A . 37 LYS CE 1 1
16 11151 1 1 37 LYS CG C 33.007 1.127 -6.449 1.00 . A A . 37 LYS CG 1 1
16 11152 1 1 37 LYS H H 34.012 -1.370 -3.118 1.00 . A A . 37 LYS H 1 1
16 11153 1 1 37 LYS HA H 31.964 -1.061 -5.272 1.00 . A A . 37 LYS HA 1 1
16 11154 1 1 37 LYS HB2 H 32.713 1.143 -4.297 1.00 . A A . 37 LYS HB2 1 1
16 11155 1 1 37 LYS HB3 H 34.347 0.769 -4.783 1.00 . A A . 37 LYS HB3 1 1
16 11156 1 1 37 LYS HD2 H 31.739 2.660 -5.685 1.00 . A A . 37 LYS HD2 1 1
16 11157 1 1 37 LYS HD3 H 33.400 3.183 -5.910 1.00 . A A . 37 LYS HD3 1 1
16 11158 1 1 37 LYS HE2 H 33.016 3.302 -8.315 1.00 . A A . 37 LYS HE2 1 1
16 11159 1 1 37 LYS HE3 H 31.425 2.555 -8.135 1.00 . A A . 37 LYS HE3 1 1
16 11160 1 1 37 LYS HG2 H 33.901 1.061 -7.052 1.00 . A A . 37 LYS HG2 1 1
16 11161 1 1 37 LYS HG3 H 32.220 0.554 -6.917 1.00 . A A . 37 LYS HG3 1 1
16 11162 1 1 37 LYS HZ1 H 31.589 4.723 -6.395 1.00 . A A . 37 LYS HZ1 1 1
16 11163 1 1 37 LYS HZ2 H 32.116 5.237 -7.931 1.00 . A A . 37 LYS HZ2 1 1
16 11164 1 1 37 LYS HZ3 H 30.576 4.527 -7.740 1.00 . A A . 37 LYS HZ3 1 1
16 11165 1 1 37 LYS N N 33.107 -1.292 -3.495 1.00 . A A . 37 LYS N 1 1
16 11166 1 1 37 LYS NZ N 31.565 4.520 -7.417 1.00 . A A . 37 LYS NZ 1 1
16 11167 1 1 37 LYS O O 35.038 -2.055 -5.288 1.00 . A A . 37 LYS O 1 1
16 11168 1 1 38 ALA C C 34.478 -2.040 -9.073 1.00 . A A . 38 ALA C 1 1
16 11169 1 1 38 ALA CA C 34.305 -2.912 -7.843 1.00 . A A . 38 ALA CA 1 1
16 11170 1 1 38 ALA CB C 33.519 -4.190 -8.182 1.00 . A A . 38 ALA CB 1 1
16 11171 1 1 38 ALA H H 32.608 -1.783 -7.165 1.00 . A A . 38 ALA H 1 1
16 11172 1 1 38 ALA HA H 35.274 -3.133 -7.431 1.00 . A A . 38 ALA HA 1 1
16 11173 1 1 38 ALA HB1 H 32.575 -3.946 -8.646 1.00 . A A . 38 ALA HB1 1 1
16 11174 1 1 38 ALA HB2 H 34.094 -4.794 -8.871 1.00 . A A . 38 ALA HB2 1 1
16 11175 1 1 38 ALA HB3 H 33.336 -4.760 -7.282 1.00 . A A . 38 ALA HB3 1 1
16 11176 1 1 38 ALA N N 33.502 -2.081 -6.897 1.00 . A A . 38 ALA N 1 1
16 11177 1 1 38 ALA O O 34.579 -2.521 -10.188 1.00 . A A . 38 ALA O 1 1
16 11178 1 1 39 HIS C C 35.696 1.255 -9.495 1.00 . A A . 39 HIS C 1 1
16 11179 1 1 39 HIS CA C 34.656 0.222 -9.950 1.00 . A A . 39 HIS CA 1 1
16 11180 1 1 39 HIS CB C 33.258 0.862 -10.195 1.00 . A A . 39 HIS CB 1 1
16 11181 1 1 39 HIS CD2 C 30.884 0.017 -9.590 1.00 . A A . 39 HIS CD2 1 1
16 11182 1 1 39 HIS CE1 C 31.112 -1.889 -10.223 1.00 . A A . 39 HIS CE1 1 1
16 11183 1 1 39 HIS CG C 32.138 -0.170 -10.104 1.00 . A A . 39 HIS CG 1 1
16 11184 1 1 39 HIS H H 34.415 -0.447 -7.914 1.00 . A A . 39 HIS H 1 1
16 11185 1 1 39 HIS HA H 35.017 -0.270 -10.841 1.00 . A A . 39 HIS HA 1 1
16 11186 1 1 39 HIS HB2 H 33.057 1.571 -9.422 1.00 . A A . 39 HIS HB2 1 1
16 11187 1 1 39 HIS HB3 H 33.213 1.355 -11.153 1.00 . A A . 39 HIS HB3 1 1
16 11188 1 1 39 HIS HD1 H 33.068 -1.821 -10.906 1.00 . A A . 39 HIS HD1 1 1
16 11189 1 1 39 HIS HD2 H 30.509 0.939 -9.180 1.00 . A A . 39 HIS HD2 1 1
16 11190 1 1 39 HIS HE1 H 30.910 -2.917 -10.437 1.00 . A A . 39 HIS HE1 1 1
16 11191 1 1 39 HIS N N 34.502 -0.760 -8.840 1.00 . A A . 39 HIS N 1 1
16 11192 1 1 39 HIS ND1 N 32.277 -1.389 -10.507 1.00 . A A . 39 HIS ND1 1 1
16 11193 1 1 39 HIS NE2 N 30.222 -1.105 -9.671 1.00 . A A . 39 HIS NE2 1 1
16 11194 1 1 39 HIS O O 35.403 2.427 -9.371 1.00 . A A . 39 HIS O 1 1
16 11195 1 1 40 GLY C C 37.695 2.012 -7.327 1.00 . A A . 40 GLY C 1 1
16 11196 1 1 40 GLY CA C 37.979 1.712 -8.805 1.00 . A A . 40 GLY CA 1 1
16 11197 1 1 40 GLY H H 37.076 -0.168 -9.376 1.00 . A A . 40 GLY H 1 1
16 11198 1 1 40 GLY HA2 H 38.943 1.233 -8.896 1.00 . A A . 40 GLY HA2 1 1
16 11199 1 1 40 GLY HA3 H 37.945 2.620 -9.388 1.00 . A A . 40 GLY HA3 1 1
16 11200 1 1 40 GLY N N 36.893 0.786 -9.260 1.00 . A A . 40 GLY N 1 1
16 11201 1 1 40 GLY O O 37.035 1.217 -6.682 1.00 . A A . 40 GLY O 1 1
16 11202 1 1 41 PRO C C 40.465 3.781 -7.694 1.00 . A A . 41 PRO C 1 1
16 11203 1 1 41 PRO CA C 38.989 4.187 -7.453 1.00 . A A . 41 PRO CA 1 1
16 11204 1 1 41 PRO CB C 38.819 5.407 -6.519 1.00 . A A . 41 PRO CB 1 1
16 11205 1 1 41 PRO CD C 37.928 3.522 -5.381 1.00 . A A . 41 PRO CD 1 1
16 11206 1 1 41 PRO CG C 38.899 4.682 -5.164 1.00 . A A . 41 PRO CG 1 1
16 11207 1 1 41 PRO HA H 38.543 4.426 -8.406 1.00 . A A . 41 PRO HA 1 1
16 11208 1 1 41 PRO HB2 H 39.600 6.138 -6.639 1.00 . A A . 41 PRO HB2 1 1
16 11209 1 1 41 PRO HB3 H 37.851 5.870 -6.654 1.00 . A A . 41 PRO HB3 1 1
16 11210 1 1 41 PRO HD2 H 38.136 2.693 -4.718 1.00 . A A . 41 PRO HD2 1 1
16 11211 1 1 41 PRO HD3 H 36.900 3.835 -5.261 1.00 . A A . 41 PRO HD3 1 1
16 11212 1 1 41 PRO HG2 H 39.897 4.333 -4.943 1.00 . A A . 41 PRO HG2 1 1
16 11213 1 1 41 PRO HG3 H 38.541 5.279 -4.339 1.00 . A A . 41 PRO HG3 1 1
16 11214 1 1 41 PRO N N 38.165 3.121 -6.802 1.00 . A A . 41 PRO N 1 1
16 11215 1 1 41 PRO O O 40.846 2.635 -7.551 1.00 . A A . 41 PRO O 1 1
16 11216 1 1 42 ASN C C 43.408 4.744 -7.047 1.00 . A A . 42 ASN C 1 1
16 11217 1 1 42 ASN CA C 42.699 4.496 -8.329 1.00 . A A . 42 ASN CA 1 1
16 11218 1 1 42 ASN CB C 43.236 5.449 -9.427 1.00 . A A . 42 ASN CB 1 1
16 11219 1 1 42 ASN CG C 43.113 6.916 -9.007 1.00 . A A . 42 ASN CG 1 1
16 11220 1 1 42 ASN H H 40.986 5.678 -8.123 1.00 . A A . 42 ASN H 1 1
16 11221 1 1 42 ASN HA H 42.840 3.461 -8.571 1.00 . A A . 42 ASN HA 1 1
16 11222 1 1 42 ASN HB2 H 44.283 5.236 -9.584 1.00 . A A . 42 ASN HB2 1 1
16 11223 1 1 42 ASN HB3 H 42.709 5.295 -10.356 1.00 . A A . 42 ASN HB3 1 1
16 11224 1 1 42 ASN HD21 H 41.367 7.201 -9.923 1.00 . A A . 42 ASN HD21 1 1
16 11225 1 1 42 ASN HD22 H 42.006 8.532 -9.084 1.00 . A A . 42 ASN HD22 1 1
16 11226 1 1 42 ASN N N 41.267 4.752 -8.059 1.00 . A A . 42 ASN N 1 1
16 11227 1 1 42 ASN ND2 N 42.071 7.599 -9.372 1.00 . A A . 42 ASN ND2 1 1
16 11228 1 1 42 ASN O O 44.545 4.357 -6.881 1.00 . A A . 42 ASN O 1 1
16 11229 1 1 42 ASN OD1 O 43.960 7.466 -8.339 1.00 . A A . 42 ASN OD1 1 1
16 11230 1 1 43 ILE C C 43.084 4.619 -3.810 1.00 . A A . 43 ILE C 1 1
16 11231 1 1 43 ILE CA C 43.296 5.696 -4.864 1.00 . A A . 43 ILE CA 1 1
16 11232 1 1 43 ILE CB C 42.754 7.071 -4.328 1.00 . A A . 43 ILE CB 1 1
16 11233 1 1 43 ILE CD1 C 40.691 8.268 -3.448 1.00 . A A . 43 ILE CD1 1 1
16 11234 1 1 43 ILE CG1 C 41.205 7.062 -4.268 1.00 . A A . 43 ILE CG1 1 1
16 11235 1 1 43 ILE CG2 C 43.255 8.214 -5.251 1.00 . A A . 43 ILE CG2 1 1
16 11236 1 1 43 ILE H H 41.778 5.640 -6.363 1.00 . A A . 43 ILE H 1 1
16 11237 1 1 43 ILE HA H 44.308 5.714 -5.144 1.00 . A A . 43 ILE HA 1 1
16 11238 1 1 43 ILE HB H 43.148 7.227 -3.333 1.00 . A A . 43 ILE HB 1 1
16 11239 1 1 43 ILE HD11 H 41.007 9.197 -3.894 1.00 . A A . 43 ILE HD11 1 1
16 11240 1 1 43 ILE HD12 H 39.612 8.254 -3.416 1.00 . A A . 43 ILE HD12 1 1
16 11241 1 1 43 ILE HD13 H 41.066 8.222 -2.434 1.00 . A A . 43 ILE HD13 1 1
16 11242 1 1 43 ILE HG12 H 40.809 7.136 -5.267 1.00 . A A . 43 ILE HG12 1 1
16 11243 1 1 43 ILE HG13 H 40.857 6.146 -3.812 1.00 . A A . 43 ILE HG13 1 1
16 11244 1 1 43 ILE HG21 H 44.336 8.226 -5.273 1.00 . A A . 43 ILE HG21 1 1
16 11245 1 1 43 ILE HG22 H 42.899 8.080 -6.260 1.00 . A A . 43 ILE HG22 1 1
16 11246 1 1 43 ILE HG23 H 42.921 9.176 -4.892 1.00 . A A . 43 ILE HG23 1 1
16 11247 1 1 43 ILE N N 42.691 5.387 -6.160 1.00 . A A . 43 ILE N 1 1
16 11248 1 1 43 ILE O O 43.129 4.866 -2.622 1.00 . A A . 43 ILE O 1 1
16 11249 1 1 44 GLY C C 41.210 1.749 -3.646 1.00 . A A . 44 GLY C 1 1
16 11250 1 1 44 GLY CA C 42.633 2.254 -3.449 1.00 . A A . 44 GLY CA 1 1
16 11251 1 1 44 GLY H H 42.865 3.391 -5.287 1.00 . A A . 44 GLY H 1 1
16 11252 1 1 44 GLY HA2 H 43.336 1.487 -3.735 1.00 . A A . 44 GLY HA2 1 1
16 11253 1 1 44 GLY HA3 H 42.774 2.504 -2.407 1.00 . A A . 44 GLY HA3 1 1
16 11254 1 1 44 GLY N N 42.867 3.449 -4.313 1.00 . A A . 44 GLY N 1 1
16 11255 1 1 44 GLY O O 40.280 2.521 -3.710 1.00 . A A . 44 GLY O 1 1
16 11256 1 1 45 TRP C C 38.799 0.274 -2.731 1.00 . A A . 45 TRP C 1 1
16 11257 1 1 45 TRP CA C 39.672 -0.119 -3.934 1.00 . A A . 45 TRP CA 1 1
16 11258 1 1 45 TRP CB C 39.702 -1.659 -3.984 1.00 . A A . 45 TRP CB 1 1
16 11259 1 1 45 TRP CD1 C 42.158 -2.248 -4.389 1.00 . A A . 45 TRP CD1 1 1
16 11260 1 1 45 TRP CD2 C 40.877 -2.670 -6.107 1.00 . A A . 45 TRP CD2 1 1
16 11261 1 1 45 TRP CE2 C 42.208 -3.011 -6.349 1.00 . A A . 45 TRP CE2 1 1
16 11262 1 1 45 TRP CE3 C 39.928 -2.882 -7.102 1.00 . A A . 45 TRP CE3 1 1
16 11263 1 1 45 TRP CG C 40.866 -2.176 -4.821 1.00 . A A . 45 TRP CG 1 1
16 11264 1 1 45 TRP CH2 C 41.641 -3.766 -8.560 1.00 . A A . 45 TRP CH2 1 1
16 11265 1 1 45 TRP CZ2 C 42.594 -3.556 -7.568 1.00 . A A . 45 TRP CZ2 1 1
16 11266 1 1 45 TRP CZ3 C 40.310 -3.428 -8.328 1.00 . A A . 45 TRP CZ3 1 1
16 11267 1 1 45 TRP H H 41.874 -0.092 -3.642 1.00 . A A . 45 TRP H 1 1
16 11268 1 1 45 TRP HA H 39.241 0.293 -4.836 1.00 . A A . 45 TRP HA 1 1
16 11269 1 1 45 TRP HB2 H 39.806 -2.055 -2.982 1.00 . A A . 45 TRP HB2 1 1
16 11270 1 1 45 TRP HB3 H 38.777 -2.032 -4.397 1.00 . A A . 45 TRP HB3 1 1
16 11271 1 1 45 TRP HD1 H 42.490 -1.938 -3.406 1.00 . A A . 45 TRP HD1 1 1
16 11272 1 1 45 TRP HE1 H 43.898 -2.896 -5.189 1.00 . A A . 45 TRP HE1 1 1
16 11273 1 1 45 TRP HE3 H 38.896 -2.620 -6.921 1.00 . A A . 45 TRP HE3 1 1
16 11274 1 1 45 TRP HH2 H 41.935 -4.188 -9.510 1.00 . A A . 45 TRP HH2 1 1
16 11275 1 1 45 TRP HZ2 H 43.626 -3.819 -7.745 1.00 . A A . 45 TRP HZ2 1 1
16 11276 1 1 45 TRP HZ3 H 39.572 -3.594 -9.100 1.00 . A A . 45 TRP HZ3 1 1
16 11277 1 1 45 TRP N N 41.061 0.461 -3.729 1.00 . A A . 45 TRP N 1 1
16 11278 1 1 45 TRP NE1 N 42.937 -2.745 -5.303 1.00 . A A . 45 TRP NE1 1 1
16 11279 1 1 45 TRP O O 39.290 0.166 -1.629 1.00 . A A . 45 TRP O 1 1
16 11280 1 1 46 CYS C C 36.139 -0.226 -1.212 1.00 . A A . 46 CYS C 1 1
16 11281 1 1 46 CYS CA C 36.820 1.052 -1.639 1.00 . A A . 46 CYS CA 1 1
16 11282 1 1 46 CYS CB C 35.869 2.195 -1.990 1.00 . A A . 46 CYS CB 1 1
16 11283 1 1 46 CYS H H 37.080 0.791 -3.712 1.00 . A A . 46 CYS H 1 1
16 11284 1 1 46 CYS HA H 37.459 1.351 -0.849 1.00 . A A . 46 CYS HA 1 1
16 11285 1 1 46 CYS HB2 H 35.289 1.847 -2.810 1.00 . A A . 46 CYS HB2 1 1
16 11286 1 1 46 CYS HB3 H 35.214 2.393 -1.156 1.00 . A A . 46 CYS HB3 1 1
16 11287 1 1 46 CYS N N 37.566 0.700 -2.870 1.00 . A A . 46 CYS N 1 1
16 11288 1 1 46 CYS O O 35.433 -0.878 -1.969 1.00 . A A . 46 CYS O 1 1
16 11289 1 1 46 CYS SG S 36.633 3.768 -2.470 1.00 . A A . 46 CYS SG 1 1
16 11290 1 1 47 CYS C C 35.368 -1.410 2.051 1.00 . A A . 47 CYS C 1 1
16 11291 1 1 47 CYS CA C 35.868 -1.717 0.674 1.00 . A A . 47 CYS CA 1 1
16 11292 1 1 47 CYS CB C 36.973 -2.710 0.735 1.00 . A A . 47 CYS CB 1 1
16 11293 1 1 47 CYS H H 36.969 0.084 0.571 1.00 . A A . 47 CYS H 1 1
16 11294 1 1 47 CYS HA H 35.045 -2.080 0.092 1.00 . A A . 47 CYS HA 1 1
16 11295 1 1 47 CYS HB2 H 37.794 -2.211 1.217 1.00 . A A . 47 CYS HB2 1 1
16 11296 1 1 47 CYS HB3 H 36.698 -3.513 1.389 1.00 . A A . 47 CYS HB3 1 1
16 11297 1 1 47 CYS N N 36.405 -0.512 0.028 1.00 . A A . 47 CYS N 1 1
16 11298 1 1 47 CYS O O 35.285 -0.275 2.459 1.00 . A A . 47 CYS O 1 1
16 11299 1 1 47 CYS SG S 37.551 -3.294 -0.877 1.00 . A A . 47 CYS SG 1 1
16 11300 1 1 48 LYS C C 34.899 -3.511 4.880 1.00 . A A . 48 LYS C 1 1
16 11301 1 1 48 LYS CA C 34.537 -2.269 4.116 1.00 . A A . 48 LYS CA 1 1
16 11302 1 1 48 LYS CB C 33.020 -2.054 4.168 1.00 . A A . 48 LYS CB 1 1
16 11303 1 1 48 LYS CD C 32.671 -3.923 2.663 1.00 . A A . 48 LYS CD 1 1
16 11304 1 1 48 LYS CE C 31.710 -5.038 2.207 1.00 . A A . 48 LYS CE 1 1
16 11305 1 1 48 LYS CG C 32.233 -3.320 3.977 1.00 . A A . 48 LYS CG 1 1
16 11306 1 1 48 LYS H H 35.114 -3.362 2.406 1.00 . A A . 48 LYS H 1 1
16 11307 1 1 48 LYS HA H 34.988 -1.420 4.506 1.00 . A A . 48 LYS HA 1 1
16 11308 1 1 48 LYS HB2 H 32.791 -1.657 5.139 1.00 . A A . 48 LYS HB2 1 1
16 11309 1 1 48 LYS HB3 H 32.729 -1.320 3.430 1.00 . A A . 48 LYS HB3 1 1
16 11310 1 1 48 LYS HD2 H 32.829 -3.096 1.986 1.00 . A A . 48 LYS HD2 1 1
16 11311 1 1 48 LYS HD3 H 33.639 -4.363 2.827 1.00 . A A . 48 LYS HD3 1 1
16 11312 1 1 48 LYS HE2 H 32.224 -5.720 1.551 1.00 . A A . 48 LYS HE2 1 1
16 11313 1 1 48 LYS HE3 H 31.351 -5.597 3.060 1.00 . A A . 48 LYS HE3 1 1
16 11314 1 1 48 LYS HG2 H 32.403 -4.014 4.787 1.00 . A A . 48 LYS HG2 1 1
16 11315 1 1 48 LYS HG3 H 31.219 -3.004 4.015 1.00 . A A . 48 LYS HG3 1 1
16 11316 1 1 48 LYS HZ1 H 30.576 -3.463 1.420 1.00 . A A . 48 LYS HZ1 1 1
16 11317 1 1 48 LYS HZ2 H 30.580 -4.896 0.514 1.00 . A A . 48 LYS HZ2 1 1
16 11318 1 1 48 LYS HZ3 H 29.652 -4.795 1.955 1.00 . A A . 48 LYS HZ3 1 1
16 11319 1 1 48 LYS N N 35.032 -2.447 2.749 1.00 . A A . 48 LYS N 1 1
16 11320 1 1 48 LYS NZ N 30.529 -4.500 1.480 1.00 . A A . 48 LYS NZ 1 1
16 11321 1 1 48 LYS O O 35.362 -4.472 4.294 1.00 . A A . 48 LYS O 1 1
16 11322 1 1 49 LYS C C 33.671 -5.372 7.341 1.00 . A A . 49 LYS C 1 1
16 11323 1 1 49 LYS CA C 34.953 -4.564 7.064 1.00 . A A . 49 LYS CA 1 1
16 11324 1 1 49 LYS CB C 35.520 -4.024 8.388 1.00 . A A . 49 LYS CB 1 1
16 11325 1 1 49 LYS CD C 37.636 -2.973 9.390 1.00 . A A . 49 LYS CD 1 1
16 11326 1 1 49 LYS CE C 38.111 -4.285 10.056 1.00 . A A . 49 LYS CE 1 1
16 11327 1 1 49 LYS CG C 36.845 -3.284 8.095 1.00 . A A . 49 LYS CG 1 1
16 11328 1 1 49 LYS H H 34.275 -2.574 6.459 1.00 . A A . 49 LYS H 1 1
16 11329 1 1 49 LYS HA H 35.681 -5.217 6.602 1.00 . A A . 49 LYS HA 1 1
16 11330 1 1 49 LYS HB2 H 34.814 -3.351 8.852 1.00 . A A . 49 LYS HB2 1 1
16 11331 1 1 49 LYS HB3 H 35.685 -4.857 9.051 1.00 . A A . 49 LYS HB3 1 1
16 11332 1 1 49 LYS HD2 H 38.497 -2.369 9.145 1.00 . A A . 49 LYS HD2 1 1
16 11333 1 1 49 LYS HD3 H 37.014 -2.416 10.075 1.00 . A A . 49 LYS HD3 1 1
16 11334 1 1 49 LYS HE2 H 37.270 -4.863 10.409 1.00 . A A . 49 LYS HE2 1 1
16 11335 1 1 49 LYS HE3 H 38.673 -4.875 9.347 1.00 . A A . 49 LYS HE3 1 1
16 11336 1 1 49 LYS HG2 H 37.453 -3.889 7.440 1.00 . A A . 49 LYS HG2 1 1
16 11337 1 1 49 LYS HG3 H 36.622 -2.354 7.592 1.00 . A A . 49 LYS HG3 1 1
16 11338 1 1 49 LYS HZ1 H 39.114 -2.962 11.326 1.00 . A A . 49 LYS HZ1 1 1
16 11339 1 1 49 LYS HZ2 H 38.554 -4.369 12.092 1.00 . A A . 49 LYS HZ2 1 1
16 11340 1 1 49 LYS HZ3 H 39.915 -4.442 11.078 1.00 . A A . 49 LYS HZ3 1 1
16 11341 1 1 49 LYS N N 34.659 -3.421 6.145 1.00 . A A . 49 LYS N 1 1
16 11342 1 1 49 LYS NZ N 38.989 -3.990 11.226 1.00 . A A . 49 LYS NZ 1 1
16 11343 1 1 49 LYS O O 33.810 -6.569 7.525 1.00 . A A . 49 LYS O 1 1
16 11344 1 1 49 LYS OXT O 32.619 -4.750 7.357 1.00 . A A . 49 LYS OXT 1 1
17 11345 1 1 1 GLY C C 41.147 5.524 5.431 1.00 . A A . 1 GLY C 1 1
17 11346 1 1 1 GLY CA C 42.311 4.528 5.366 1.00 . A A . 1 GLY CA 1 1
17 11347 1 1 1 GLY H1 H 42.095 4.647 7.429 1.00 . A A . 1 GLY H1 1 1
17 11348 1 1 1 GLY H2 H 42.583 3.118 6.878 1.00 . A A . 1 GLY H2 1 1
17 11349 1 1 1 GLY H3 H 43.704 4.399 6.928 1.00 . A A . 1 GLY H3 1 1
17 11350 1 1 1 GLY HA2 H 43.152 4.995 4.874 1.00 . A A . 1 GLY HA2 1 1
17 11351 1 1 1 GLY HA3 H 42.009 3.648 4.814 1.00 . A A . 1 GLY HA3 1 1
17 11352 1 1 1 GLY N N 42.710 4.142 6.755 1.00 . A A . 1 GLY N 1 1
17 11353 1 1 1 GLY O O 40.533 5.676 6.472 1.00 . A A . 1 GLY O 1 1
17 11354 1 1 2 VAL C C 38.421 6.438 3.991 1.00 . A A . 2 VAL C 1 1
17 11355 1 1 2 VAL CA C 39.735 7.155 4.350 1.00 . A A . 2 VAL CA 1 1
17 11356 1 1 2 VAL CB C 40.024 8.274 3.322 1.00 . A A . 2 VAL CB 1 1
17 11357 1 1 2 VAL CG1 C 38.952 9.386 3.433 1.00 . A A . 2 VAL CG1 1 1
17 11358 1 1 2 VAL CG2 C 41.418 8.886 3.588 1.00 . A A . 2 VAL CG2 1 1
17 11359 1 1 2 VAL H H 41.366 6.014 3.510 1.00 . A A . 2 VAL H 1 1
17 11360 1 1 2 VAL HA H 39.663 7.569 5.344 1.00 . A A . 2 VAL HA 1 1
17 11361 1 1 2 VAL HB H 39.995 7.855 2.323 1.00 . A A . 2 VAL HB 1 1
17 11362 1 1 2 VAL HG11 H 37.965 8.983 3.247 1.00 . A A . 2 VAL HG11 1 1
17 11363 1 1 2 VAL HG12 H 38.960 9.839 4.413 1.00 . A A . 2 VAL HG12 1 1
17 11364 1 1 2 VAL HG13 H 39.138 10.153 2.697 1.00 . A A . 2 VAL HG13 1 1
17 11365 1 1 2 VAL HG21 H 41.464 9.295 4.587 1.00 . A A . 2 VAL HG21 1 1
17 11366 1 1 2 VAL HG22 H 42.198 8.147 3.485 1.00 . A A . 2 VAL HG22 1 1
17 11367 1 1 2 VAL HG23 H 41.611 9.683 2.885 1.00 . A A . 2 VAL HG23 1 1
17 11368 1 1 2 VAL N N 40.860 6.169 4.333 1.00 . A A . 2 VAL N 1 1
17 11369 1 1 2 VAL O O 38.405 5.631 3.087 1.00 . A A . 2 VAL O 1 1
17 11370 1 1 3 PRO C C 35.557 6.932 2.969 1.00 . A A . 3 PRO C 1 1
17 11371 1 1 3 PRO CA C 35.987 6.253 4.276 1.00 . A A . 3 PRO CA 1 1
17 11372 1 1 3 PRO CB C 35.076 6.575 5.465 1.00 . A A . 3 PRO CB 1 1
17 11373 1 1 3 PRO CD C 37.220 7.524 5.938 1.00 . A A . 3 PRO CD 1 1
17 11374 1 1 3 PRO CG C 35.728 7.887 5.947 1.00 . A A . 3 PRO CG 1 1
17 11375 1 1 3 PRO HA H 36.034 5.192 4.112 1.00 . A A . 3 PRO HA 1 1
17 11376 1 1 3 PRO HB2 H 34.059 6.712 5.133 1.00 . A A . 3 PRO HB2 1 1
17 11377 1 1 3 PRO HB3 H 35.122 5.789 6.202 1.00 . A A . 3 PRO HB3 1 1
17 11378 1 1 3 PRO HD2 H 37.832 8.412 5.883 1.00 . A A . 3 PRO HD2 1 1
17 11379 1 1 3 PRO HD3 H 37.504 6.919 6.787 1.00 . A A . 3 PRO HD3 1 1
17 11380 1 1 3 PRO HG2 H 35.518 8.703 5.268 1.00 . A A . 3 PRO HG2 1 1
17 11381 1 1 3 PRO HG3 H 35.394 8.144 6.940 1.00 . A A . 3 PRO HG3 1 1
17 11382 1 1 3 PRO N N 37.344 6.725 4.681 1.00 . A A . 3 PRO N 1 1
17 11383 1 1 3 PRO O O 35.732 8.125 2.813 1.00 . A A . 3 PRO O 1 1
17 11384 1 1 4 CYS C C 33.151 6.186 0.368 1.00 . A A . 4 CYS C 1 1
17 11385 1 1 4 CYS CA C 34.554 6.695 0.749 1.00 . A A . 4 CYS CA 1 1
17 11386 1 1 4 CYS CB C 35.626 6.281 -0.295 1.00 . A A . 4 CYS CB 1 1
17 11387 1 1 4 CYS H H 34.901 5.202 2.252 1.00 . A A . 4 CYS H 1 1
17 11388 1 1 4 CYS HA H 34.516 7.776 0.809 1.00 . A A . 4 CYS HA 1 1
17 11389 1 1 4 CYS HB2 H 35.142 5.998 -1.219 1.00 . A A . 4 CYS HB2 1 1
17 11390 1 1 4 CYS HB3 H 36.256 7.135 -0.496 1.00 . A A . 4 CYS HB3 1 1
17 11391 1 1 4 CYS N N 35.012 6.159 2.070 1.00 . A A . 4 CYS N 1 1
17 11392 1 1 4 CYS O O 32.554 5.379 1.062 1.00 . A A . 4 CYS O 1 1
17 11393 1 1 4 CYS SG S 36.703 4.902 0.183 1.00 . A A . 4 CYS SG 1 1
17 11394 1 1 5 LEU C C 31.595 5.256 -2.330 1.00 . A A . 5 LEU C 1 1
17 11395 1 1 5 LEU CA C 31.304 6.271 -1.211 1.00 . A A . 5 LEU CA 1 1
17 11396 1 1 5 LEU CB C 30.561 7.499 -1.751 1.00 . A A . 5 LEU CB 1 1
17 11397 1 1 5 LEU CD1 C 28.389 6.083 -1.391 1.00 . A A . 5 LEU CD1 1 1
17 11398 1 1 5 LEU CD2 C 28.964 8.045 0.126 1.00 . A A . 5 LEU CD2 1 1
17 11399 1 1 5 LEU CG C 29.061 7.488 -1.317 1.00 . A A . 5 LEU CG 1 1
17 11400 1 1 5 LEU H H 33.171 7.331 -1.264 1.00 . A A . 5 LEU H 1 1
17 11401 1 1 5 LEU HA H 30.773 5.797 -0.401 1.00 . A A . 5 LEU HA 1 1
17 11402 1 1 5 LEU HB2 H 31.027 8.405 -1.395 1.00 . A A . 5 LEU HB2 1 1
17 11403 1 1 5 LEU HB3 H 30.633 7.516 -2.827 1.00 . A A . 5 LEU HB3 1 1
17 11404 1 1 5 LEU HD11 H 28.480 5.668 -2.379 1.00 . A A . 5 LEU HD11 1 1
17 11405 1 1 5 LEU HD12 H 28.816 5.391 -0.686 1.00 . A A . 5 LEU HD12 1 1
17 11406 1 1 5 LEU HD13 H 27.337 6.178 -1.162 1.00 . A A . 5 LEU HD13 1 1
17 11407 1 1 5 LEU HD21 H 29.529 7.445 0.827 1.00 . A A . 5 LEU HD21 1 1
17 11408 1 1 5 LEU HD22 H 29.334 9.060 0.159 1.00 . A A . 5 LEU HD22 1 1
17 11409 1 1 5 LEU HD23 H 27.930 8.056 0.430 1.00 . A A . 5 LEU HD23 1 1
17 11410 1 1 5 LEU HG H 28.521 8.160 -1.962 1.00 . A A . 5 LEU HG 1 1
17 11411 1 1 5 LEU N N 32.658 6.688 -0.738 1.00 . A A . 5 LEU N 1 1
17 11412 1 1 5 LEU O O 32.525 5.465 -3.090 1.00 . A A . 5 LEU O 1 1
17 11413 1 1 6 CYS C C 30.052 2.985 -4.609 1.00 . A A . 6 CYS C 1 1
17 11414 1 1 6 CYS CA C 31.051 3.181 -3.469 1.00 . A A . 6 CYS CA 1 1
17 11415 1 1 6 CYS CB C 31.257 1.922 -2.651 1.00 . A A . 6 CYS CB 1 1
17 11416 1 1 6 CYS H H 30.063 4.109 -1.793 1.00 . A A . 6 CYS H 1 1
17 11417 1 1 6 CYS HA H 31.962 3.452 -3.975 1.00 . A A . 6 CYS HA 1 1
17 11418 1 1 6 CYS HB2 H 30.358 1.344 -2.506 1.00 . A A . 6 CYS HB2 1 1
17 11419 1 1 6 CYS HB3 H 31.959 1.319 -3.194 1.00 . A A . 6 CYS HB3 1 1
17 11420 1 1 6 CYS N N 30.805 4.216 -2.416 1.00 . A A . 6 CYS N 1 1
17 11421 1 1 6 CYS O O 29.536 3.925 -5.155 1.00 . A A . 6 CYS O 1 1
17 11422 1 1 6 CYS SG S 32.008 2.194 -1.025 1.00 . A A . 6 CYS SG 1 1
17 11423 1 1 7 ASP C C 27.416 2.100 -5.741 1.00 . A A . 7 ASP C 1 1
17 11424 1 1 7 ASP CA C 28.801 1.517 -6.097 1.00 . A A . 7 ASP CA 1 1
17 11425 1 1 7 ASP CB C 28.710 0.005 -6.327 1.00 . A A . 7 ASP CB 1 1
17 11426 1 1 7 ASP CG C 27.880 -0.588 -5.184 1.00 . A A . 7 ASP CG 1 1
17 11427 1 1 7 ASP H H 30.205 1.002 -4.514 1.00 . A A . 7 ASP H 1 1
17 11428 1 1 7 ASP HA H 29.158 2.013 -6.988 1.00 . A A . 7 ASP HA 1 1
17 11429 1 1 7 ASP HB2 H 28.255 -0.210 -7.283 1.00 . A A . 7 ASP HB2 1 1
17 11430 1 1 7 ASP HB3 H 29.702 -0.432 -6.317 1.00 . A A . 7 ASP HB3 1 1
17 11431 1 1 7 ASP N N 29.777 1.760 -4.975 1.00 . A A . 7 ASP N 1 1
17 11432 1 1 7 ASP O O 26.558 2.268 -6.586 1.00 . A A . 7 ASP O 1 1
17 11433 1 1 7 ASP OD1 O 28.384 -0.571 -4.071 1.00 . A A . 7 ASP OD1 1 1
17 11434 1 1 7 ASP OD2 O 26.780 -1.018 -5.484 1.00 . A A . 7 ASP OD2 1 1
17 11435 1 1 8 SER C C 26.118 4.512 -3.975 1.00 . A A . 8 SER C 1 1
17 11436 1 1 8 SER CA C 25.958 2.972 -3.966 1.00 . A A . 8 SER CA 1 1
17 11437 1 1 8 SER CB C 25.709 2.443 -2.532 1.00 . A A . 8 SER CB 1 1
17 11438 1 1 8 SER H H 27.979 2.205 -3.851 1.00 . A A . 8 SER H 1 1
17 11439 1 1 8 SER HA H 25.148 2.694 -4.626 1.00 . A A . 8 SER HA 1 1
17 11440 1 1 8 SER HB2 H 25.525 1.377 -2.541 1.00 . A A . 8 SER HB2 1 1
17 11441 1 1 8 SER HB3 H 26.541 2.656 -1.876 1.00 . A A . 8 SER HB3 1 1
17 11442 1 1 8 SER HG H 24.378 3.937 -2.527 1.00 . A A . 8 SER HG 1 1
17 11443 1 1 8 SER N N 27.244 2.384 -4.475 1.00 . A A . 8 SER N 1 1
17 11444 1 1 8 SER O O 25.299 5.255 -3.464 1.00 . A A . 8 SER O 1 1
17 11445 1 1 8 SER OG O 24.548 3.112 -2.043 1.00 . A A . 8 SER OG 1 1
17 11446 1 1 9 ASP C C 26.706 6.918 -5.837 1.00 . A A . 9 ASP C 1 1
17 11447 1 1 9 ASP CA C 27.515 6.376 -4.683 1.00 . A A . 9 ASP CA 1 1
17 11448 1 1 9 ASP CB C 29.037 6.564 -4.952 1.00 . A A . 9 ASP CB 1 1
17 11449 1 1 9 ASP CG C 29.340 8.046 -5.204 1.00 . A A . 9 ASP CG 1 1
17 11450 1 1 9 ASP H H 27.809 4.286 -4.971 1.00 . A A . 9 ASP H 1 1
17 11451 1 1 9 ASP HA H 27.220 6.889 -3.778 1.00 . A A . 9 ASP HA 1 1
17 11452 1 1 9 ASP HB2 H 29.600 6.239 -4.093 1.00 . A A . 9 ASP HB2 1 1
17 11453 1 1 9 ASP HB3 H 29.377 5.990 -5.801 1.00 . A A . 9 ASP HB3 1 1
17 11454 1 1 9 ASP N N 27.194 4.934 -4.575 1.00 . A A . 9 ASP N 1 1
17 11455 1 1 9 ASP O O 27.209 7.085 -6.929 1.00 . A A . 9 ASP O 1 1
17 11456 1 1 9 ASP OD1 O 28.949 8.821 -4.345 1.00 . A A . 9 ASP OD1 1 1
17 11457 1 1 9 ASP OD2 O 29.943 8.332 -6.225 1.00 . A A . 9 ASP OD2 1 1
17 11458 1 1 10 GLY C C 24.972 9.176 -6.822 1.00 . A A . 10 GLY C 1 1
17 11459 1 1 10 GLY CA C 24.570 7.705 -6.621 1.00 . A A . 10 GLY CA 1 1
17 11460 1 1 10 GLY H H 25.119 6.975 -4.650 1.00 . A A . 10 GLY H 1 1
17 11461 1 1 10 GLY HA2 H 24.729 7.162 -7.541 1.00 . A A . 10 GLY HA2 1 1
17 11462 1 1 10 GLY HA3 H 23.541 7.629 -6.308 1.00 . A A . 10 GLY HA3 1 1
17 11463 1 1 10 GLY N N 25.457 7.159 -5.555 1.00 . A A . 10 GLY N 1 1
17 11464 1 1 10 GLY O O 26.077 9.558 -6.490 1.00 . A A . 10 GLY O 1 1
17 11465 1 1 11 PRO C C 24.260 12.233 -6.266 1.00 . A A . 11 PRO C 1 1
17 11466 1 1 11 PRO CA C 24.327 11.447 -7.590 1.00 . A A . 11 PRO CA 1 1
17 11467 1 1 11 PRO CB C 23.241 11.849 -8.610 1.00 . A A . 11 PRO CB 1 1
17 11468 1 1 11 PRO CD C 22.711 9.652 -7.802 1.00 . A A . 11 PRO CD 1 1
17 11469 1 1 11 PRO CG C 22.063 11.024 -8.067 1.00 . A A . 11 PRO CG 1 1
17 11470 1 1 11 PRO HA H 25.313 11.573 -8.018 1.00 . A A . 11 PRO HA 1 1
17 11471 1 1 11 PRO HB2 H 23.038 12.910 -8.556 1.00 . A A . 11 PRO HB2 1 1
17 11472 1 1 11 PRO HB3 H 23.509 11.571 -9.619 1.00 . A A . 11 PRO HB3 1 1
17 11473 1 1 11 PRO HD2 H 22.179 9.123 -7.024 1.00 . A A . 11 PRO HD2 1 1
17 11474 1 1 11 PRO HD3 H 22.784 9.048 -8.689 1.00 . A A . 11 PRO HD3 1 1
17 11475 1 1 11 PRO HG2 H 21.657 11.461 -7.164 1.00 . A A . 11 PRO HG2 1 1
17 11476 1 1 11 PRO HG3 H 21.282 10.943 -8.810 1.00 . A A . 11 PRO HG3 1 1
17 11477 1 1 11 PRO N N 24.093 9.989 -7.345 1.00 . A A . 11 PRO N 1 1
17 11478 1 1 11 PRO O O 23.705 13.312 -6.185 1.00 . A A . 11 PRO O 1 1
17 11479 1 1 12 ARG C C 26.359 12.390 -3.511 1.00 . A A . 12 ARG C 1 1
17 11480 1 1 12 ARG CA C 24.879 12.250 -3.900 1.00 . A A . 12 ARG CA 1 1
17 11481 1 1 12 ARG CB C 24.161 11.313 -2.945 1.00 . A A . 12 ARG CB 1 1
17 11482 1 1 12 ARG CD C 22.611 11.143 -1.075 1.00 . A A . 12 ARG CD 1 1
17 11483 1 1 12 ARG CG C 23.223 12.122 -2.048 1.00 . A A . 12 ARG CG 1 1
17 11484 1 1 12 ARG CZ C 20.396 12.021 -0.591 1.00 . A A . 12 ARG CZ 1 1
17 11485 1 1 12 ARG H H 25.277 10.781 -5.391 1.00 . A A . 12 ARG H 1 1
17 11486 1 1 12 ARG HA H 24.395 13.212 -3.924 1.00 . A A . 12 ARG HA 1 1
17 11487 1 1 12 ARG HB2 H 23.586 10.588 -3.504 1.00 . A A . 12 ARG HB2 1 1
17 11488 1 1 12 ARG HB3 H 24.877 10.779 -2.334 1.00 . A A . 12 ARG HB3 1 1
17 11489 1 1 12 ARG HD2 H 22.116 10.360 -1.628 1.00 . A A . 12 ARG HD2 1 1
17 11490 1 1 12 ARG HD3 H 23.391 10.715 -0.464 1.00 . A A . 12 ARG HD3 1 1
17 11491 1 1 12 ARG HE H 21.917 12.225 0.663 1.00 . A A . 12 ARG HE 1 1
17 11492 1 1 12 ARG HG2 H 23.758 12.888 -1.512 1.00 . A A . 12 ARG HG2 1 1
17 11493 1 1 12 ARG HG3 H 22.449 12.584 -2.644 1.00 . A A . 12 ARG HG3 1 1
17 11494 1 1 12 ARG HH11 H 20.252 10.128 -1.193 1.00 . A A . 12 ARG HH11 1 1
17 11495 1 1 12 ARG HH12 H 18.819 11.076 -1.403 1.00 . A A . 12 ARG HH12 1 1
17 11496 1 1 12 ARG HH21 H 20.339 13.955 -0.060 1.00 . A A . 12 ARG HH21 1 1
17 11497 1 1 12 ARG HH22 H 18.883 13.325 -0.736 1.00 . A A . 12 ARG HH22 1 1
17 11498 1 1 12 ARG N N 24.843 11.647 -5.257 1.00 . A A . 12 ARG N 1 1
17 11499 1 1 12 ARG NE N 21.632 11.867 -0.205 1.00 . A A . 12 ARG NE 1 1
17 11500 1 1 12 ARG NH1 N 19.769 11.000 -1.103 1.00 . A A . 12 ARG NH1 1 1
17 11501 1 1 12 ARG NH2 N 19.830 13.188 -0.452 1.00 . A A . 12 ARG NH2 1 1
17 11502 1 1 12 ARG O O 27.126 11.471 -3.723 1.00 . A A . 12 ARG O 1 1
17 11503 1 1 13 PRO C C 28.761 12.872 -1.530 1.00 . A A . 13 PRO C 1 1
17 11504 1 1 13 PRO CA C 28.152 13.811 -2.592 1.00 . A A . 13 PRO CA 1 1
17 11505 1 1 13 PRO CB C 28.163 15.297 -2.138 1.00 . A A . 13 PRO CB 1 1
17 11506 1 1 13 PRO CD C 25.905 14.705 -2.593 1.00 . A A . 13 PRO CD 1 1
17 11507 1 1 13 PRO CG C 26.758 15.406 -1.530 1.00 . A A . 13 PRO CG 1 1
17 11508 1 1 13 PRO HA H 28.734 13.717 -3.495 1.00 . A A . 13 PRO HA 1 1
17 11509 1 1 13 PRO HB2 H 28.916 15.470 -1.380 1.00 . A A . 13 PRO HB2 1 1
17 11510 1 1 13 PRO HB3 H 28.301 15.978 -2.965 1.00 . A A . 13 PRO HB3 1 1
17 11511 1 1 13 PRO HD2 H 24.954 14.395 -2.190 1.00 . A A . 13 PRO HD2 1 1
17 11512 1 1 13 PRO HD3 H 25.755 15.326 -3.466 1.00 . A A . 13 PRO HD3 1 1
17 11513 1 1 13 PRO HG2 H 26.715 14.902 -0.577 1.00 . A A . 13 PRO HG2 1 1
17 11514 1 1 13 PRO HG3 H 26.464 16.439 -1.406 1.00 . A A . 13 PRO HG3 1 1
17 11515 1 1 13 PRO N N 26.740 13.517 -2.960 1.00 . A A . 13 PRO N 1 1
17 11516 1 1 13 PRO O O 28.092 12.266 -0.714 1.00 . A A . 13 PRO O 1 1
17 11517 1 1 14 ARG C C 30.872 12.615 0.685 1.00 . A A . 14 ARG C 1 1
17 11518 1 1 14 ARG CA C 30.896 11.984 -0.714 1.00 . A A . 14 ARG CA 1 1
17 11519 1 1 14 ARG CB C 32.336 11.939 -1.280 1.00 . A A . 14 ARG CB 1 1
17 11520 1 1 14 ARG CD C 34.318 13.352 -2.004 1.00 . A A . 14 ARG CD 1 1
17 11521 1 1 14 ARG CG C 32.927 13.375 -1.360 1.00 . A A . 14 ARG CG 1 1
17 11522 1 1 14 ARG CZ C 36.118 14.975 -2.204 1.00 . A A . 14 ARG CZ 1 1
17 11523 1 1 14 ARG H H 30.504 13.341 -2.322 1.00 . A A . 14 ARG H 1 1
17 11524 1 1 14 ARG HA H 30.468 10.994 -0.672 1.00 . A A . 14 ARG HA 1 1
17 11525 1 1 14 ARG HB2 H 32.954 11.324 -0.643 1.00 . A A . 14 ARG HB2 1 1
17 11526 1 1 14 ARG HB3 H 32.317 11.496 -2.266 1.00 . A A . 14 ARG HB3 1 1
17 11527 1 1 14 ARG HD2 H 34.981 12.705 -1.448 1.00 . A A . 14 ARG HD2 1 1
17 11528 1 1 14 ARG HD3 H 34.262 13.012 -3.029 1.00 . A A . 14 ARG HD3 1 1
17 11529 1 1 14 ARG HE H 34.249 15.501 -1.800 1.00 . A A . 14 ARG HE 1 1
17 11530 1 1 14 ARG HG2 H 32.280 14.015 -1.944 1.00 . A A . 14 ARG HG2 1 1
17 11531 1 1 14 ARG HG3 H 33.016 13.791 -0.368 1.00 . A A . 14 ARG HG3 1 1
17 11532 1 1 14 ARG HH11 H 36.678 13.691 -0.789 1.00 . A A . 14 ARG HH11 1 1
17 11533 1 1 14 ARG HH12 H 37.976 14.495 -1.613 1.00 . A A . 14 ARG HH12 1 1
17 11534 1 1 14 ARG HH21 H 35.755 16.292 -3.671 1.00 . A A . 14 ARG HH21 1 1
17 11535 1 1 14 ARG HH22 H 37.423 16.015 -3.318 1.00 . A A . 14 ARG HH22 1 1
17 11536 1 1 14 ARG N N 30.063 12.817 -1.625 1.00 . A A . 14 ARG N 1 1
17 11537 1 1 14 ARG NE N 34.853 14.749 -1.985 1.00 . A A . 14 ARG NE 1 1
17 11538 1 1 14 ARG NH1 N 36.996 14.341 -1.482 1.00 . A A . 14 ARG NH1 1 1
17 11539 1 1 14 ARG NH2 N 36.459 15.825 -3.134 1.00 . A A . 14 ARG NH2 1 1
17 11540 1 1 14 ARG O O 30.753 13.817 0.817 1.00 . A A . 14 ARG O 1 1
17 11541 1 1 15 GLY C C 29.608 12.030 3.730 1.00 . A A . 15 GLY C 1 1
17 11542 1 1 15 GLY CA C 30.971 12.297 3.102 1.00 . A A . 15 GLY CA 1 1
17 11543 1 1 15 GLY H H 31.073 10.831 1.521 1.00 . A A . 15 GLY H 1 1
17 11544 1 1 15 GLY HA2 H 31.729 11.782 3.673 1.00 . A A . 15 GLY HA2 1 1
17 11545 1 1 15 GLY HA3 H 31.167 13.361 3.123 1.00 . A A . 15 GLY HA3 1 1
17 11546 1 1 15 GLY N N 30.983 11.791 1.692 1.00 . A A . 15 GLY N 1 1
17 11547 1 1 15 GLY O O 29.508 11.822 4.922 1.00 . A A . 15 GLY O 1 1
17 11548 1 1 16 ASN C C 27.087 10.600 4.304 1.00 . A A . 16 ASN C 1 1
17 11549 1 1 16 ASN CA C 27.188 11.791 3.353 1.00 . A A . 16 ASN CA 1 1
17 11550 1 1 16 ASN CB C 26.296 11.533 2.123 1.00 . A A . 16 ASN CB 1 1
17 11551 1 1 16 ASN CG C 26.162 12.798 1.282 1.00 . A A . 16 ASN CG 1 1
17 11552 1 1 16 ASN H H 28.760 12.223 1.943 1.00 . A A . 16 ASN H 1 1
17 11553 1 1 16 ASN HA H 26.841 12.670 3.879 1.00 . A A . 16 ASN HA 1 1
17 11554 1 1 16 ASN HB2 H 26.723 10.757 1.503 1.00 . A A . 16 ASN HB2 1 1
17 11555 1 1 16 ASN HB3 H 25.312 11.228 2.447 1.00 . A A . 16 ASN HB3 1 1
17 11556 1 1 16 ASN HD21 H 24.654 12.087 0.211 1.00 . A A . 16 ASN HD21 1 1
17 11557 1 1 16 ASN HD22 H 25.163 13.663 -0.168 1.00 . A A . 16 ASN HD22 1 1
17 11558 1 1 16 ASN N N 28.597 12.040 2.896 1.00 . A A . 16 ASN N 1 1
17 11559 1 1 16 ASN ND2 N 25.246 12.849 0.365 1.00 . A A . 16 ASN ND2 1 1
17 11560 1 1 16 ASN O O 26.377 10.630 5.288 1.00 . A A . 16 ASN O 1 1
17 11561 1 1 16 ASN OD1 O 26.882 13.759 1.442 1.00 . A A . 16 ASN OD1 1 1
17 11562 1 1 17 THR C C 29.180 7.671 4.633 1.00 . A A . 17 THR C 1 1
17 11563 1 1 17 THR CA C 27.808 8.333 4.803 1.00 . A A . 17 THR CA 1 1
17 11564 1 1 17 THR CB C 26.665 7.395 4.330 1.00 . A A . 17 THR CB 1 1
17 11565 1 1 17 THR CG2 C 26.902 6.858 2.918 1.00 . A A . 17 THR CG2 1 1
17 11566 1 1 17 THR H H 28.361 9.583 3.159 1.00 . A A . 17 THR H 1 1
17 11567 1 1 17 THR HA H 27.669 8.611 5.840 1.00 . A A . 17 THR HA 1 1
17 11568 1 1 17 THR HB H 25.689 7.850 4.446 1.00 . A A . 17 THR HB 1 1
17 11569 1 1 17 THR HG1 H 25.929 6.046 5.568 1.00 . A A . 17 THR HG1 1 1
17 11570 1 1 17 THR HG21 H 27.831 6.308 2.878 1.00 . A A . 17 THR HG21 1 1
17 11571 1 1 17 THR HG22 H 26.098 6.202 2.617 1.00 . A A . 17 THR HG22 1 1
17 11572 1 1 17 THR HG23 H 26.954 7.685 2.229 1.00 . A A . 17 THR HG23 1 1
17 11573 1 1 17 THR N N 27.805 9.566 3.966 1.00 . A A . 17 THR N 1 1
17 11574 1 1 17 THR O O 29.827 7.851 3.615 1.00 . A A . 17 THR O 1 1
17 11575 1 1 17 THR OG1 O 26.775 6.241 5.153 1.00 . A A . 17 THR OG1 1 1
17 11576 1 1 18 LEU C C 30.548 4.745 5.384 1.00 . A A . 18 LEU C 1 1
17 11577 1 1 18 LEU CA C 30.890 6.224 5.599 1.00 . A A . 18 LEU CA 1 1
17 11578 1 1 18 LEU CB C 31.617 6.448 6.950 1.00 . A A . 18 LEU CB 1 1
17 11579 1 1 18 LEU CD1 C 32.576 8.156 8.565 1.00 . A A . 18 LEU CD1 1 1
17 11580 1 1 18 LEU CD2 C 32.270 8.826 6.140 1.00 . A A . 18 LEU CD2 1 1
17 11581 1 1 18 LEU CG C 31.704 7.969 7.302 1.00 . A A . 18 LEU CG 1 1
17 11582 1 1 18 LEU H H 28.977 6.825 6.403 1.00 . A A . 18 LEU H 1 1
17 11583 1 1 18 LEU HA H 31.484 6.586 4.770 1.00 . A A . 18 LEU HA 1 1
17 11584 1 1 18 LEU HB2 H 31.063 5.934 7.726 1.00 . A A . 18 LEU HB2 1 1
17 11585 1 1 18 LEU HB3 H 32.604 6.010 6.905 1.00 . A A . 18 LEU HB3 1 1
17 11586 1 1 18 LEU HD11 H 32.147 7.622 9.400 1.00 . A A . 18 LEU HD11 1 1
17 11587 1 1 18 LEU HD12 H 33.579 7.787 8.400 1.00 . A A . 18 LEU HD12 1 1
17 11588 1 1 18 LEU HD13 H 32.630 9.204 8.823 1.00 . A A . 18 LEU HD13 1 1
17 11589 1 1 18 LEU HD21 H 33.262 8.511 5.866 1.00 . A A . 18 LEU HD21 1 1
17 11590 1 1 18 LEU HD22 H 31.636 8.764 5.268 1.00 . A A . 18 LEU HD22 1 1
17 11591 1 1 18 LEU HD23 H 32.312 9.862 6.443 1.00 . A A . 18 LEU HD23 1 1
17 11592 1 1 18 LEU HG H 30.710 8.327 7.520 1.00 . A A . 18 LEU HG 1 1
17 11593 1 1 18 LEU N N 29.570 6.928 5.631 1.00 . A A . 18 LEU N 1 1
17 11594 1 1 18 LEU O O 30.341 3.999 6.321 1.00 . A A . 18 LEU O 1 1
17 11595 1 1 19 SER C C 31.372 2.004 3.630 1.00 . A A . 19 SER C 1 1
17 11596 1 1 19 SER CA C 30.173 2.957 3.754 1.00 . A A . 19 SER CA 1 1
17 11597 1 1 19 SER CB C 29.426 2.992 2.419 1.00 . A A . 19 SER CB 1 1
17 11598 1 1 19 SER H H 30.682 5.020 3.429 1.00 . A A . 19 SER H 1 1
17 11599 1 1 19 SER HA H 29.506 2.551 4.500 1.00 . A A . 19 SER HA 1 1
17 11600 1 1 19 SER HB2 H 30.086 3.237 1.597 1.00 . A A . 19 SER HB2 1 1
17 11601 1 1 19 SER HB3 H 28.948 2.041 2.234 1.00 . A A . 19 SER HB3 1 1
17 11602 1 1 19 SER HG H 28.481 4.592 1.834 1.00 . A A . 19 SER HG 1 1
17 11603 1 1 19 SER N N 30.503 4.369 4.139 1.00 . A A . 19 SER N 1 1
17 11604 1 1 19 SER O O 31.273 0.990 2.962 1.00 . A A . 19 SER O 1 1
17 11605 1 1 19 SER OG O 28.441 4.007 2.595 1.00 . A A . 19 SER OG 1 1
17 11606 1 1 20 GLY C C 34.924 2.287 4.276 1.00 . A A . 20 GLY C 1 1
17 11607 1 1 20 GLY CA C 33.661 1.442 4.178 1.00 . A A . 20 GLY CA 1 1
17 11608 1 1 20 GLY H H 32.507 3.157 4.797 1.00 . A A . 20 GLY H 1 1
17 11609 1 1 20 GLY HA2 H 33.640 0.725 4.985 1.00 . A A . 20 GLY HA2 1 1
17 11610 1 1 20 GLY HA3 H 33.655 0.927 3.226 1.00 . A A . 20 GLY HA3 1 1
17 11611 1 1 20 GLY N N 32.461 2.333 4.265 1.00 . A A . 20 GLY N 1 1
17 11612 1 1 20 GLY O O 34.845 3.423 4.704 1.00 . A A . 20 GLY O 1 1
17 11613 1 1 21 ILE C C 38.138 2.174 2.628 1.00 . A A . 21 ILE C 1 1
17 11614 1 1 21 ILE CA C 37.354 2.435 3.932 1.00 . A A . 21 ILE CA 1 1
17 11615 1 1 21 ILE CB C 38.184 1.931 5.152 1.00 . A A . 21 ILE CB 1 1
17 11616 1 1 21 ILE CD1 C 37.287 3.667 6.837 1.00 . A A . 21 ILE CD1 1 1
17 11617 1 1 21 ILE CG1 C 37.439 2.162 6.505 1.00 . A A . 21 ILE CG1 1 1
17 11618 1 1 21 ILE CG2 C 39.579 2.582 5.201 1.00 . A A . 21 ILE CG2 1 1
17 11619 1 1 21 ILE H H 36.022 0.781 3.561 1.00 . A A . 21 ILE H 1 1
17 11620 1 1 21 ILE HA H 37.178 3.497 4.018 1.00 . A A . 21 ILE HA 1 1
17 11621 1 1 21 ILE HB H 38.361 0.885 5.000 1.00 . A A . 21 ILE HB 1 1
17 11622 1 1 21 ILE HD11 H 36.735 4.163 6.055 1.00 . A A . 21 ILE HD11 1 1
17 11623 1 1 21 ILE HD12 H 36.747 3.789 7.764 1.00 . A A . 21 ILE HD12 1 1
17 11624 1 1 21 ILE HD13 H 38.251 4.146 6.939 1.00 . A A . 21 ILE HD13 1 1
17 11625 1 1 21 ILE HG12 H 36.456 1.717 6.461 1.00 . A A . 21 ILE HG12 1 1
17 11626 1 1 21 ILE HG13 H 37.980 1.685 7.308 1.00 . A A . 21 ILE HG13 1 1
17 11627 1 1 21 ILE HG21 H 39.475 3.654 5.238 1.00 . A A . 21 ILE HG21 1 1
17 11628 1 1 21 ILE HG22 H 40.114 2.252 6.078 1.00 . A A . 21 ILE HG22 1 1
17 11629 1 1 21 ILE HG23 H 40.162 2.317 4.329 1.00 . A A . 21 ILE HG23 1 1
17 11630 1 1 21 ILE N N 36.039 1.713 3.890 1.00 . A A . 21 ILE N 1 1
17 11631 1 1 21 ILE O O 38.078 1.118 2.031 1.00 . A A . 21 ILE O 1 1
17 11632 1 1 22 LEU C C 40.867 2.150 1.233 1.00 . A A . 22 LEU C 1 1
17 11633 1 1 22 LEU CA C 39.704 3.114 0.994 1.00 . A A . 22 LEU CA 1 1
17 11634 1 1 22 LEU CB C 40.181 4.582 0.697 1.00 . A A . 22 LEU CB 1 1
17 11635 1 1 22 LEU CD1 C 41.716 4.093 -1.306 1.00 . A A . 22 LEU CD1 1 1
17 11636 1 1 22 LEU CD2 C 42.011 6.192 0.041 1.00 . A A . 22 LEU CD2 1 1
17 11637 1 1 22 LEU CG C 41.627 4.694 0.109 1.00 . A A . 22 LEU CG 1 1
17 11638 1 1 22 LEU H H 38.861 3.978 2.766 1.00 . A A . 22 LEU H 1 1
17 11639 1 1 22 LEU HA H 39.084 2.724 0.204 1.00 . A A . 22 LEU HA 1 1
17 11640 1 1 22 LEU HB2 H 39.477 5.025 0.005 1.00 . A A . 22 LEU HB2 1 1
17 11641 1 1 22 LEU HB3 H 40.145 5.155 1.610 1.00 . A A . 22 LEU HB3 1 1
17 11642 1 1 22 LEU HD11 H 41.451 3.048 -1.318 1.00 . A A . 22 LEU HD11 1 1
17 11643 1 1 22 LEU HD12 H 41.059 4.615 -1.988 1.00 . A A . 22 LEU HD12 1 1
17 11644 1 1 22 LEU HD13 H 42.728 4.196 -1.666 1.00 . A A . 22 LEU HD13 1 1
17 11645 1 1 22 LEU HD21 H 41.974 6.635 1.026 1.00 . A A . 22 LEU HD21 1 1
17 11646 1 1 22 LEU HD22 H 43.014 6.301 -0.348 1.00 . A A . 22 LEU HD22 1 1
17 11647 1 1 22 LEU HD23 H 41.325 6.727 -0.601 1.00 . A A . 22 LEU HD23 1 1
17 11648 1 1 22 LEU HG H 42.330 4.190 0.759 1.00 . A A . 22 LEU HG 1 1
17 11649 1 1 22 LEU N N 38.869 3.168 2.228 1.00 . A A . 22 LEU N 1 1
17 11650 1 1 22 LEU O O 41.498 2.212 2.274 1.00 . A A . 22 LEU O 1 1
17 11651 1 1 23 TRP C C 43.316 0.292 -0.653 1.00 . A A . 23 TRP C 1 1
17 11652 1 1 23 TRP CA C 42.228 0.327 0.408 1.00 . A A . 23 TRP CA 1 1
17 11653 1 1 23 TRP CB C 41.628 -1.083 0.548 1.00 . A A . 23 TRP CB 1 1
17 11654 1 1 23 TRP CD1 C 40.293 -1.130 2.797 1.00 . A A . 23 TRP CD1 1 1
17 11655 1 1 23 TRP CD2 C 42.442 -1.344 2.937 1.00 . A A . 23 TRP CD2 1 1
17 11656 1 1 23 TRP CE2 C 41.873 -1.358 4.196 1.00 . A A . 23 TRP CE2 1 1
17 11657 1 1 23 TRP CE3 C 43.807 -1.449 2.744 1.00 . A A . 23 TRP CE3 1 1
17 11658 1 1 23 TRP CG C 41.426 -1.195 2.047 1.00 . A A . 23 TRP CG 1 1
17 11659 1 1 23 TRP CH2 C 44.095 -1.585 5.129 1.00 . A A . 23 TRP CH2 1 1
17 11660 1 1 23 TRP CZ2 C 42.704 -1.481 5.306 1.00 . A A . 23 TRP CZ2 1 1
17 11661 1 1 23 TRP CZ3 C 44.650 -1.570 3.838 1.00 . A A . 23 TRP CZ3 1 1
17 11662 1 1 23 TRP H H 40.580 1.290 -0.553 1.00 . A A . 23 TRP H 1 1
17 11663 1 1 23 TRP HA H 42.717 0.591 1.335 1.00 . A A . 23 TRP HA 1 1
17 11664 1 1 23 TRP HB2 H 40.690 -1.173 0.038 1.00 . A A . 23 TRP HB2 1 1
17 11665 1 1 23 TRP HB3 H 42.295 -1.859 0.203 1.00 . A A . 23 TRP HB3 1 1
17 11666 1 1 23 TRP HD1 H 39.308 -0.996 2.369 1.00 . A A . 23 TRP HD1 1 1
17 11667 1 1 23 TRP HE1 H 39.932 -1.227 4.812 1.00 . A A . 23 TRP HE1 1 1
17 11668 1 1 23 TRP HE3 H 44.188 -1.451 1.737 1.00 . A A . 23 TRP HE3 1 1
17 11669 1 1 23 TRP HH2 H 44.737 -1.676 5.994 1.00 . A A . 23 TRP HH2 1 1
17 11670 1 1 23 TRP HZ2 H 42.259 -1.490 6.293 1.00 . A A . 23 TRP HZ2 1 1
17 11671 1 1 23 TRP HZ3 H 45.720 -1.636 3.665 1.00 . A A . 23 TRP HZ3 1 1
17 11672 1 1 23 TRP N N 41.116 1.299 0.265 1.00 . A A . 23 TRP N 1 1
17 11673 1 1 23 TRP NE1 N 40.576 -1.230 4.074 1.00 . A A . 23 TRP NE1 1 1
17 11674 1 1 23 TRP O O 43.139 0.280 -1.853 1.00 . A A . 23 TRP O 1 1
17 11675 1 1 24 PHE C C 46.287 -1.220 -0.958 1.00 . A A . 24 PHE C 1 1
17 11676 1 1 24 PHE CA C 45.797 0.212 -0.664 1.00 . A A . 24 PHE CA 1 1
17 11677 1 1 24 PHE CB C 46.750 0.927 0.335 1.00 . A A . 24 PHE CB 1 1
17 11678 1 1 24 PHE CD1 C 46.003 3.247 -0.456 1.00 . A A . 24 PHE CD1 1 1
17 11679 1 1 24 PHE CD2 C 48.193 2.974 0.451 1.00 . A A . 24 PHE CD2 1 1
17 11680 1 1 24 PHE CE1 C 46.258 4.593 -0.641 1.00 . A A . 24 PHE CE1 1 1
17 11681 1 1 24 PHE CE2 C 48.447 4.316 0.268 1.00 . A A . 24 PHE CE2 1 1
17 11682 1 1 24 PHE CG C 46.974 2.427 0.092 1.00 . A A . 24 PHE CG 1 1
17 11683 1 1 24 PHE CZ C 47.478 5.128 -0.279 1.00 . A A . 24 PHE CZ 1 1
17 11684 1 1 24 PHE H H 44.406 0.249 0.938 1.00 . A A . 24 PHE H 1 1
17 11685 1 1 24 PHE HA H 45.700 0.717 -1.620 1.00 . A A . 24 PHE HA 1 1
17 11686 1 1 24 PHE HB2 H 46.298 0.854 1.311 1.00 . A A . 24 PHE HB2 1 1
17 11687 1 1 24 PHE HB3 H 47.689 0.402 0.432 1.00 . A A . 24 PHE HB3 1 1
17 11688 1 1 24 PHE HD1 H 45.042 2.843 -0.744 1.00 . A A . 24 PHE HD1 1 1
17 11689 1 1 24 PHE HD2 H 48.956 2.341 0.879 1.00 . A A . 24 PHE HD2 1 1
17 11690 1 1 24 PHE HE1 H 45.497 5.227 -1.072 1.00 . A A . 24 PHE HE1 1 1
17 11691 1 1 24 PHE HE2 H 49.405 4.729 0.555 1.00 . A A . 24 PHE HE2 1 1
17 11692 1 1 24 PHE HZ H 47.674 6.181 -0.423 1.00 . A A . 24 PHE HZ 1 1
17 11693 1 1 24 PHE N N 44.456 0.249 -0.037 1.00 . A A . 24 PHE N 1 1
17 11694 1 1 24 PHE O O 47.456 -1.500 -0.774 1.00 . A A . 24 PHE O 1 1
17 11695 1 1 25 TYR C C 45.813 -3.802 -3.159 1.00 . A A . 25 TYR C 1 1
17 11696 1 1 25 TYR CA C 45.872 -3.480 -1.693 1.00 . A A . 25 TYR CA 1 1
17 11697 1 1 25 TYR CB C 45.009 -4.514 -0.918 1.00 . A A . 25 TYR CB 1 1
17 11698 1 1 25 TYR CD1 C 46.660 -4.145 0.973 1.00 . A A . 25 TYR CD1 1 1
17 11699 1 1 25 TYR CD2 C 45.603 -6.262 0.821 1.00 . A A . 25 TYR CD2 1 1
17 11700 1 1 25 TYR CE1 C 47.353 -4.557 2.089 1.00 . A A . 25 TYR CE1 1 1
17 11701 1 1 25 TYR CE2 C 46.297 -6.681 1.941 1.00 . A A . 25 TYR CE2 1 1
17 11702 1 1 25 TYR CG C 45.779 -4.987 0.330 1.00 . A A . 25 TYR CG 1 1
17 11703 1 1 25 TYR CZ C 47.174 -5.832 2.581 1.00 . A A . 25 TYR CZ 1 1
17 11704 1 1 25 TYR H H 44.503 -1.861 -1.566 1.00 . A A . 25 TYR H 1 1
17 11705 1 1 25 TYR HA H 46.888 -3.555 -1.366 1.00 . A A . 25 TYR HA 1 1
17 11706 1 1 25 TYR HB2 H 44.087 -4.057 -0.597 1.00 . A A . 25 TYR HB2 1 1
17 11707 1 1 25 TYR HB3 H 44.764 -5.365 -1.536 1.00 . A A . 25 TYR HB3 1 1
17 11708 1 1 25 TYR HD1 H 46.803 -3.151 0.577 1.00 . A A . 25 TYR HD1 1 1
17 11709 1 1 25 TYR HD2 H 44.919 -6.936 0.326 1.00 . A A . 25 TYR HD2 1 1
17 11710 1 1 25 TYR HE1 H 48.039 -3.874 2.569 1.00 . A A . 25 TYR HE1 1 1
17 11711 1 1 25 TYR HE2 H 46.156 -7.682 2.321 1.00 . A A . 25 TYR HE2 1 1
17 11712 1 1 25 TYR HH H 48.563 -5.674 3.925 1.00 . A A . 25 TYR HH 1 1
17 11713 1 1 25 TYR N N 45.427 -2.093 -1.403 1.00 . A A . 25 TYR N 1 1
17 11714 1 1 25 TYR O O 44.803 -3.673 -3.818 1.00 . A A . 25 TYR O 1 1
17 11715 1 1 25 TYR OH O 47.847 -6.274 3.702 1.00 . A A . 25 TYR OH 1 1
17 11716 1 1 26 PRO C C 46.199 -5.763 -5.411 1.00 . A A . 26 PRO C 1 1
17 11717 1 1 26 PRO CA C 47.083 -4.551 -5.092 1.00 . A A . 26 PRO CA 1 1
17 11718 1 1 26 PRO CB C 48.597 -4.790 -5.304 1.00 . A A . 26 PRO CB 1 1
17 11719 1 1 26 PRO CD C 48.221 -4.479 -2.965 1.00 . A A . 26 PRO CD 1 1
17 11720 1 1 26 PRO CG C 48.976 -5.399 -3.943 1.00 . A A . 26 PRO CG 1 1
17 11721 1 1 26 PRO HA H 46.721 -3.677 -5.601 1.00 . A A . 26 PRO HA 1 1
17 11722 1 1 26 PRO HB2 H 48.766 -5.487 -6.113 1.00 . A A . 26 PRO HB2 1 1
17 11723 1 1 26 PRO HB3 H 49.127 -3.869 -5.496 1.00 . A A . 26 PRO HB3 1 1
17 11724 1 1 26 PRO HD2 H 48.008 -4.981 -2.030 1.00 . A A . 26 PRO HD2 1 1
17 11725 1 1 26 PRO HD3 H 48.678 -3.516 -2.776 1.00 . A A . 26 PRO HD3 1 1
17 11726 1 1 26 PRO HG2 H 48.656 -6.430 -3.858 1.00 . A A . 26 PRO HG2 1 1
17 11727 1 1 26 PRO HG3 H 50.042 -5.339 -3.777 1.00 . A A . 26 PRO HG3 1 1
17 11728 1 1 26 PRO N N 46.933 -4.232 -3.666 1.00 . A A . 26 PRO N 1 1
17 11729 1 1 26 PRO O O 45.774 -5.958 -6.530 1.00 . A A . 26 PRO O 1 1
17 11730 1 1 27 SER C C 43.617 -7.468 -4.296 1.00 . A A . 27 SER C 1 1
17 11731 1 1 27 SER CA C 45.114 -7.763 -4.485 1.00 . A A . 27 SER CA 1 1
17 11732 1 1 27 SER CB C 45.630 -8.738 -3.415 1.00 . A A . 27 SER CB 1 1
17 11733 1 1 27 SER H H 46.325 -6.324 -3.501 1.00 . A A . 27 SER H 1 1
17 11734 1 1 27 SER HA H 45.246 -8.193 -5.469 1.00 . A A . 27 SER HA 1 1
17 11735 1 1 27 SER HB2 H 44.898 -9.509 -3.214 1.00 . A A . 27 SER HB2 1 1
17 11736 1 1 27 SER HB3 H 46.569 -9.187 -3.708 1.00 . A A . 27 SER HB3 1 1
17 11737 1 1 27 SER HG H 45.314 -8.309 -1.533 1.00 . A A . 27 SER HG 1 1
17 11738 1 1 27 SER N N 45.953 -6.536 -4.386 1.00 . A A . 27 SER N 1 1
17 11739 1 1 27 SER O O 42.802 -8.370 -4.257 1.00 . A A . 27 SER O 1 1
17 11740 1 1 27 SER OG O 45.819 -7.921 -2.257 1.00 . A A . 27 SER OG 1 1
17 11741 1 1 28 GLY C C 41.753 -5.267 -2.574 1.00 . A A . 28 GLY C 1 1
17 11742 1 1 28 GLY CA C 41.859 -5.797 -3.995 1.00 . A A . 28 GLY CA 1 1
17 11743 1 1 28 GLY H H 43.981 -5.516 -4.217 1.00 . A A . 28 GLY H 1 1
17 11744 1 1 28 GLY HA2 H 41.605 -5.016 -4.696 1.00 . A A . 28 GLY HA2 1 1
17 11745 1 1 28 GLY HA3 H 41.201 -6.644 -4.131 1.00 . A A . 28 GLY HA3 1 1
17 11746 1 1 28 GLY N N 43.287 -6.209 -4.183 1.00 . A A . 28 GLY N 1 1
17 11747 1 1 28 GLY O O 42.407 -4.297 -2.242 1.00 . A A . 28 GLY O 1 1
17 11748 1 1 29 CYS C C 41.693 -6.356 0.476 1.00 . A A . 29 CYS C 1 1
17 11749 1 1 29 CYS CA C 40.768 -5.475 -0.371 1.00 . A A . 29 CYS CA 1 1
17 11750 1 1 29 CYS CB C 39.339 -5.699 0.012 1.00 . A A . 29 CYS CB 1 1
17 11751 1 1 29 CYS H H 40.423 -6.669 -2.056 1.00 . A A . 29 CYS H 1 1
17 11752 1 1 29 CYS HA H 41.047 -4.434 -0.273 1.00 . A A . 29 CYS HA 1 1
17 11753 1 1 29 CYS HB2 H 39.149 -6.743 0.197 1.00 . A A . 29 CYS HB2 1 1
17 11754 1 1 29 CYS HB3 H 39.244 -5.183 0.934 1.00 . A A . 29 CYS HB3 1 1
17 11755 1 1 29 CYS N N 40.944 -5.899 -1.772 1.00 . A A . 29 CYS N 1 1
17 11756 1 1 29 CYS O O 42.012 -7.462 0.087 1.00 . A A . 29 CYS O 1 1
17 11757 1 1 29 CYS SG S 38.060 -5.010 -1.064 1.00 . A A . 29 CYS SG 1 1
17 11758 1 1 30 PRO C C 42.092 -7.657 3.398 1.00 . A A . 30 PRO C 1 1
17 11759 1 1 30 PRO CA C 42.915 -6.645 2.585 1.00 . A A . 30 PRO CA 1 1
17 11760 1 1 30 PRO CB C 43.596 -5.585 3.457 1.00 . A A . 30 PRO CB 1 1
17 11761 1 1 30 PRO CD C 41.918 -4.489 2.168 1.00 . A A . 30 PRO CD 1 1
17 11762 1 1 30 PRO CG C 42.402 -4.668 3.614 1.00 . A A . 30 PRO CG 1 1
17 11763 1 1 30 PRO HA H 43.652 -7.208 2.043 1.00 . A A . 30 PRO HA 1 1
17 11764 1 1 30 PRO HB2 H 43.928 -5.988 4.403 1.00 . A A . 30 PRO HB2 1 1
17 11765 1 1 30 PRO HB3 H 44.414 -5.098 2.948 1.00 . A A . 30 PRO HB3 1 1
17 11766 1 1 30 PRO HD2 H 40.873 -4.203 2.133 1.00 . A A . 30 PRO HD2 1 1
17 11767 1 1 30 PRO HD3 H 42.522 -3.779 1.626 1.00 . A A . 30 PRO HD3 1 1
17 11768 1 1 30 PRO HG2 H 41.663 -5.169 4.188 1.00 . A A . 30 PRO HG2 1 1
17 11769 1 1 30 PRO HG3 H 42.648 -3.754 4.113 1.00 . A A . 30 PRO HG3 1 1
17 11770 1 1 30 PRO N N 42.112 -5.864 1.610 1.00 . A A . 30 PRO N 1 1
17 11771 1 1 30 PRO O O 40.874 -7.697 3.411 1.00 . A A . 30 PRO O 1 1
17 11772 1 1 31 SER C C 41.196 -9.116 5.870 1.00 . A A . 31 SER C 1 1
17 11773 1 1 31 SER CA C 42.335 -9.549 4.947 1.00 . A A . 31 SER CA 1 1
17 11774 1 1 31 SER CB C 43.524 -10.054 5.758 1.00 . A A . 31 SER CB 1 1
17 11775 1 1 31 SER H H 43.822 -8.390 4.028 1.00 . A A . 31 SER H 1 1
17 11776 1 1 31 SER HA H 41.975 -10.343 4.310 1.00 . A A . 31 SER HA 1 1
17 11777 1 1 31 SER HB2 H 43.819 -9.327 6.503 1.00 . A A . 31 SER HB2 1 1
17 11778 1 1 31 SER HB3 H 43.310 -11.004 6.229 1.00 . A A . 31 SER HB3 1 1
17 11779 1 1 31 SER HG H 44.906 -11.090 4.816 1.00 . A A . 31 SER HG 1 1
17 11780 1 1 31 SER N N 42.848 -8.467 4.075 1.00 . A A . 31 SER N 1 1
17 11781 1 1 31 SER O O 41.422 -8.447 6.859 1.00 . A A . 31 SER O 1 1
17 11782 1 1 31 SER OG O 44.551 -10.193 4.776 1.00 . A A . 31 SER OG 1 1
17 11783 1 1 32 GLY C C 37.880 -8.121 5.706 1.00 . A A . 32 GLY C 1 1
17 11784 1 1 32 GLY CA C 38.801 -9.152 6.343 1.00 . A A . 32 GLY CA 1 1
17 11785 1 1 32 GLY H H 39.909 -10.021 4.686 1.00 . A A . 32 GLY H 1 1
17 11786 1 1 32 GLY HA2 H 38.226 -10.049 6.516 1.00 . A A . 32 GLY HA2 1 1
17 11787 1 1 32 GLY HA3 H 39.125 -8.762 7.299 1.00 . A A . 32 GLY HA3 1 1
17 11788 1 1 32 GLY N N 40.002 -9.503 5.514 1.00 . A A . 32 GLY N 1 1
17 11789 1 1 32 GLY O O 36.900 -7.729 6.311 1.00 . A A . 32 GLY O 1 1
17 11790 1 1 33 TRP C C 36.701 -7.414 2.644 1.00 . A A . 33 TRP C 1 1
17 11791 1 1 33 TRP CA C 37.368 -6.700 3.802 1.00 . A A . 33 TRP CA 1 1
17 11792 1 1 33 TRP CB C 38.280 -5.603 3.314 1.00 . A A . 33 TRP CB 1 1
17 11793 1 1 33 TRP CD1 C 39.838 -5.428 5.404 1.00 . A A . 33 TRP CD1 1 1
17 11794 1 1 33 TRP CD2 C 38.650 -3.672 4.969 1.00 . A A . 33 TRP CD2 1 1
17 11795 1 1 33 TRP CE2 C 39.440 -3.486 6.096 1.00 . A A . 33 TRP CE2 1 1
17 11796 1 1 33 TRP CE3 C 37.814 -2.676 4.511 1.00 . A A . 33 TRP CE3 1 1
17 11797 1 1 33 TRP CG C 38.911 -4.930 4.526 1.00 . A A . 33 TRP CG 1 1
17 11798 1 1 33 TRP CH2 C 38.544 -1.267 6.317 1.00 . A A . 33 TRP CH2 1 1
17 11799 1 1 33 TRP CZ2 C 39.386 -2.276 6.770 1.00 . A A . 33 TRP CZ2 1 1
17 11800 1 1 33 TRP CZ3 C 37.754 -1.471 5.178 1.00 . A A . 33 TRP CZ3 1 1
17 11801 1 1 33 TRP H H 38.994 -8.052 4.053 1.00 . A A . 33 TRP H 1 1
17 11802 1 1 33 TRP HA H 36.609 -6.314 4.467 1.00 . A A . 33 TRP HA 1 1
17 11803 1 1 33 TRP HB2 H 39.056 -6.026 2.708 1.00 . A A . 33 TRP HB2 1 1
17 11804 1 1 33 TRP HB3 H 37.742 -4.870 2.737 1.00 . A A . 33 TRP HB3 1 1
17 11805 1 1 33 TRP HD1 H 40.283 -6.410 5.329 1.00 . A A . 33 TRP HD1 1 1
17 11806 1 1 33 TRP HE1 H 40.778 -4.711 7.064 1.00 . A A . 33 TRP HE1 1 1
17 11807 1 1 33 TRP HE3 H 37.215 -2.842 3.633 1.00 . A A . 33 TRP HE3 1 1
17 11808 1 1 33 TRP HH2 H 38.515 -0.333 6.850 1.00 . A A . 33 TRP HH2 1 1
17 11809 1 1 33 TRP HZ2 H 39.999 -2.124 7.645 1.00 . A A . 33 TRP HZ2 1 1
17 11810 1 1 33 TRP HZ3 H 37.091 -0.710 4.799 1.00 . A A . 33 TRP HZ3 1 1
17 11811 1 1 33 TRP N N 38.201 -7.707 4.512 1.00 . A A . 33 TRP N 1 1
17 11812 1 1 33 TRP NE1 N 40.144 -4.564 6.331 1.00 . A A . 33 TRP NE1 1 1
17 11813 1 1 33 TRP O O 37.110 -8.504 2.290 1.00 . A A . 33 TRP O 1 1
17 11814 1 1 34 HIS C C 34.535 -6.538 -0.167 1.00 . A A . 34 HIS C 1 1
17 11815 1 1 34 HIS CA C 35.023 -7.506 0.927 1.00 . A A . 34 HIS CA 1 1
17 11816 1 1 34 HIS CB C 33.911 -8.319 1.609 1.00 . A A . 34 HIS CB 1 1
17 11817 1 1 34 HIS CD2 C 33.560 -10.521 0.290 1.00 . A A . 34 HIS CD2 1 1
17 11818 1 1 34 HIS CE1 C 31.847 -9.986 -0.676 1.00 . A A . 34 HIS CE1 1 1
17 11819 1 1 34 HIS CG C 33.190 -9.249 0.634 1.00 . A A . 34 HIS CG 1 1
17 11820 1 1 34 HIS H H 35.399 -5.929 2.395 1.00 . A A . 34 HIS H 1 1
17 11821 1 1 34 HIS HA H 35.718 -8.190 0.461 1.00 . A A . 34 HIS HA 1 1
17 11822 1 1 34 HIS HB2 H 34.367 -8.929 2.381 1.00 . A A . 34 HIS HB2 1 1
17 11823 1 1 34 HIS HB3 H 33.204 -7.655 2.078 1.00 . A A . 34 HIS HB3 1 1
17 11824 1 1 34 HIS HD1 H 31.632 -8.044 0.065 1.00 . A A . 34 HIS HD1 1 1
17 11825 1 1 34 HIS HD2 H 34.432 -11.043 0.659 1.00 . A A . 34 HIS HD2 1 1
17 11826 1 1 34 HIS HE1 H 30.983 -10.054 -1.321 1.00 . A A . 34 HIS HE1 1 1
17 11827 1 1 34 HIS N N 35.697 -6.809 2.070 1.00 . A A . 34 HIS N 1 1
17 11828 1 1 34 HIS ND1 N 32.101 -8.907 0.017 1.00 . A A . 34 HIS ND1 1 1
17 11829 1 1 34 HIS NE2 N 32.682 -10.990 -0.558 1.00 . A A . 34 HIS NE2 1 1
17 11830 1 1 34 HIS O O 33.496 -6.722 -0.771 1.00 . A A . 34 HIS O 1 1
17 11831 1 1 35 ASN C C 33.785 -3.681 -1.185 1.00 . A A . 35 ASN C 1 1
17 11832 1 1 35 ASN CA C 35.100 -4.456 -1.383 1.00 . A A . 35 ASN CA 1 1
17 11833 1 1 35 ASN CB C 35.100 -5.069 -2.792 1.00 . A A . 35 ASN CB 1 1
17 11834 1 1 35 ASN CG C 35.000 -3.927 -3.806 1.00 . A A . 35 ASN CG 1 1
17 11835 1 1 35 ASN H H 36.170 -5.495 0.163 1.00 . A A . 35 ASN H 1 1
17 11836 1 1 35 ASN HA H 35.918 -3.754 -1.323 1.00 . A A . 35 ASN HA 1 1
17 11837 1 1 35 ASN HB2 H 36.005 -5.627 -2.972 1.00 . A A . 35 ASN HB2 1 1
17 11838 1 1 35 ASN HB3 H 34.246 -5.721 -2.914 1.00 . A A . 35 ASN HB3 1 1
17 11839 1 1 35 ASN HD21 H 36.973 -3.683 -3.982 1.00 . A A . 35 ASN HD21 1 1
17 11840 1 1 35 ASN HD22 H 35.997 -2.669 -4.940 1.00 . A A . 35 ASN HD22 1 1
17 11841 1 1 35 ASN N N 35.350 -5.535 -0.370 1.00 . A A . 35 ASN N 1 1
17 11842 1 1 35 ASN ND2 N 36.086 -3.389 -4.276 1.00 . A A . 35 ASN ND2 1 1
17 11843 1 1 35 ASN O O 32.778 -4.196 -0.744 1.00 . A A . 35 ASN O 1 1
17 11844 1 1 35 ASN OD1 O 33.928 -3.505 -4.185 1.00 . A A . 35 ASN OD1 1 1
17 11845 1 1 36 CYS C C 32.407 -1.005 -2.811 1.00 . A A . 36 CYS C 1 1
17 11846 1 1 36 CYS CA C 32.681 -1.534 -1.405 1.00 . A A . 36 CYS CA 1 1
17 11847 1 1 36 CYS CB C 33.084 -0.436 -0.431 1.00 . A A . 36 CYS CB 1 1
17 11848 1 1 36 CYS H H 34.682 -2.045 -1.871 1.00 . A A . 36 CYS H 1 1
17 11849 1 1 36 CYS HA H 31.819 -2.086 -1.054 1.00 . A A . 36 CYS HA 1 1
17 11850 1 1 36 CYS HB2 H 32.255 -0.203 0.192 1.00 . A A . 36 CYS HB2 1 1
17 11851 1 1 36 CYS HB3 H 33.862 -0.803 0.204 1.00 . A A . 36 CYS HB3 1 1
17 11852 1 1 36 CYS N N 33.849 -2.429 -1.527 1.00 . A A . 36 CYS N 1 1
17 11853 1 1 36 CYS O O 31.295 -0.965 -3.307 1.00 . A A . 36 CYS O 1 1
17 11854 1 1 36 CYS SG S 33.728 1.136 -1.025 1.00 . A A . 36 CYS SG 1 1
17 11855 1 1 37 LYS C C 34.037 -1.059 -5.753 1.00 . A A . 37 LYS C 1 1
17 11856 1 1 37 LYS CA C 33.419 -0.042 -4.794 1.00 . A A . 37 LYS CA 1 1
17 11857 1 1 37 LYS CB C 34.180 1.271 -4.766 1.00 . A A . 37 LYS CB 1 1
17 11858 1 1 37 LYS CD C 34.561 3.497 -6.002 1.00 . A A . 37 LYS CD 1 1
17 11859 1 1 37 LYS CE C 34.807 4.008 -4.564 1.00 . A A . 37 LYS CE 1 1
17 11860 1 1 37 LYS CG C 33.808 2.137 -5.998 1.00 . A A . 37 LYS CG 1 1
17 11861 1 1 37 LYS H H 34.343 -0.635 -2.966 1.00 . A A . 37 LYS H 1 1
17 11862 1 1 37 LYS HA H 32.385 0.143 -5.080 1.00 . A A . 37 LYS HA 1 1
17 11863 1 1 37 LYS HB2 H 33.888 1.784 -3.863 1.00 . A A . 37 LYS HB2 1 1
17 11864 1 1 37 LYS HB3 H 35.238 1.086 -4.699 1.00 . A A . 37 LYS HB3 1 1
17 11865 1 1 37 LYS HD2 H 35.492 3.401 -6.535 1.00 . A A . 37 LYS HD2 1 1
17 11866 1 1 37 LYS HD3 H 33.957 4.225 -6.526 1.00 . A A . 37 LYS HD3 1 1
17 11867 1 1 37 LYS HE2 H 33.962 3.827 -3.925 1.00 . A A . 37 LYS HE2 1 1
17 11868 1 1 37 LYS HE3 H 35.661 3.504 -4.143 1.00 . A A . 37 LYS HE3 1 1
17 11869 1 1 37 LYS HG2 H 34.043 1.597 -6.905 1.00 . A A . 37 LYS HG2 1 1
17 11870 1 1 37 LYS HG3 H 32.746 2.331 -5.988 1.00 . A A . 37 LYS HG3 1 1
17 11871 1 1 37 LYS HZ1 H 35.042 5.826 -5.534 1.00 . A A . 37 LYS HZ1 1 1
17 11872 1 1 37 LYS HZ2 H 34.335 5.912 -3.990 1.00 . A A . 37 LYS HZ2 1 1
17 11873 1 1 37 LYS HZ3 H 36.016 5.664 -4.136 1.00 . A A . 37 LYS HZ3 1 1
17 11874 1 1 37 LYS N N 33.478 -0.590 -3.423 1.00 . A A . 37 LYS N 1 1
17 11875 1 1 37 LYS NZ N 35.088 5.462 -4.561 1.00 . A A . 37 LYS NZ 1 1
17 11876 1 1 37 LYS O O 35.239 -1.213 -5.873 1.00 . A A . 37 LYS O 1 1
17 11877 1 1 38 ALA C C 33.850 -2.067 -8.743 1.00 . A A . 38 ALA C 1 1
17 11878 1 1 38 ALA CA C 33.552 -2.782 -7.421 1.00 . A A . 38 ALA CA 1 1
17 11879 1 1 38 ALA CB C 32.395 -3.770 -7.611 1.00 . A A . 38 ALA CB 1 1
17 11880 1 1 38 ALA H H 32.201 -1.573 -6.252 1.00 . A A . 38 ALA H 1 1
17 11881 1 1 38 ALA HA H 34.441 -3.289 -7.082 1.00 . A A . 38 ALA HA 1 1
17 11882 1 1 38 ALA HB1 H 31.516 -3.254 -7.970 1.00 . A A . 38 ALA HB1 1 1
17 11883 1 1 38 ALA HB2 H 32.670 -4.523 -8.335 1.00 . A A . 38 ALA HB2 1 1
17 11884 1 1 38 ALA HB3 H 32.163 -4.250 -6.671 1.00 . A A . 38 ALA HB3 1 1
17 11885 1 1 38 ALA N N 33.150 -1.743 -6.422 1.00 . A A . 38 ALA N 1 1
17 11886 1 1 38 ALA O O 33.974 -2.673 -9.793 1.00 . A A . 38 ALA O 1 1
17 11887 1 1 39 HIS C C 35.417 0.978 -9.559 1.00 . A A . 39 HIS C 1 1
17 11888 1 1 39 HIS CA C 34.221 0.071 -9.850 1.00 . A A . 39 HIS CA 1 1
17 11889 1 1 39 HIS CB C 32.929 0.867 -10.141 1.00 . A A . 39 HIS CB 1 1
17 11890 1 1 39 HIS CD2 C 30.524 0.264 -9.434 1.00 . A A . 39 HIS CD2 1 1
17 11891 1 1 39 HIS CE1 C 30.548 -1.669 -10.036 1.00 . A A . 39 HIS CE1 1 1
17 11892 1 1 39 HIS CG C 31.733 -0.061 -9.990 1.00 . A A . 39 HIS CG 1 1
17 11893 1 1 39 HIS H H 33.820 -0.344 -7.786 1.00 . A A . 39 HIS H 1 1
17 11894 1 1 39 HIS HA H 34.469 -0.552 -10.699 1.00 . A A . 39 HIS HA 1 1
17 11895 1 1 39 HIS HB2 H 32.791 1.649 -9.423 1.00 . A A . 39 HIS HB2 1 1
17 11896 1 1 39 HIS HB3 H 32.938 1.287 -11.137 1.00 . A A . 39 HIS HB3 1 1
17 11897 1 1 39 HIS HD1 H 32.477 -1.826 -10.791 1.00 . A A . 39 HIS HD1 1 1
17 11898 1 1 39 HIS HD2 H 30.257 1.228 -9.027 1.00 . A A . 39 HIS HD2 1 1
17 11899 1 1 39 HIS HE1 H 30.227 -2.673 -10.217 1.00 . A A . 39 HIS HE1 1 1
17 11900 1 1 39 HIS N N 33.943 -0.770 -8.656 1.00 . A A . 39 HIS N 1 1
17 11901 1 1 39 HIS ND1 N 31.749 -1.300 -10.376 1.00 . A A . 39 HIS ND1 1 1
17 11902 1 1 39 HIS NE2 N 29.758 -0.792 -9.470 1.00 . A A . 39 HIS NE2 1 1
17 11903 1 1 39 HIS O O 35.451 2.123 -9.966 1.00 . A A . 39 HIS O 1 1
17 11904 1 1 40 GLY C C 37.491 1.792 -7.096 1.00 . A A . 40 GLY C 1 1
17 11905 1 1 40 GLY CA C 37.601 1.179 -8.490 1.00 . A A . 40 GLY CA 1 1
17 11906 1 1 40 GLY H H 36.248 -0.505 -8.542 1.00 . A A . 40 GLY H 1 1
17 11907 1 1 40 GLY HA2 H 38.443 0.504 -8.503 1.00 . A A . 40 GLY HA2 1 1
17 11908 1 1 40 GLY HA3 H 37.759 1.953 -9.221 1.00 . A A . 40 GLY HA3 1 1
17 11909 1 1 40 GLY N N 36.361 0.420 -8.849 1.00 . A A . 40 GLY N 1 1
17 11910 1 1 40 GLY O O 36.821 1.234 -6.251 1.00 . A A . 40 GLY O 1 1
17 11911 1 1 41 PRO C C 40.323 3.019 -8.033 1.00 . A A . 41 PRO C 1 1
17 11912 1 1 41 PRO CA C 38.960 3.719 -7.819 1.00 . A A . 41 PRO CA 1 1
17 11913 1 1 41 PRO CB C 39.036 5.102 -7.151 1.00 . A A . 41 PRO CB 1 1
17 11914 1 1 41 PRO CD C 38.149 3.600 -5.547 1.00 . A A . 41 PRO CD 1 1
17 11915 1 1 41 PRO CG C 39.250 4.641 -5.695 1.00 . A A . 41 PRO CG 1 1
17 11916 1 1 41 PRO HA H 38.445 3.805 -8.765 1.00 . A A . 41 PRO HA 1 1
17 11917 1 1 41 PRO HB2 H 39.839 5.695 -7.554 1.00 . A A . 41 PRO HB2 1 1
17 11918 1 1 41 PRO HB3 H 38.100 5.628 -7.265 1.00 . A A . 41 PRO HB3 1 1
17 11919 1 1 41 PRO HD2 H 38.358 2.881 -4.768 1.00 . A A . 41 PRO HD2 1 1
17 11920 1 1 41 PRO HD3 H 37.198 4.075 -5.381 1.00 . A A . 41 PRO HD3 1 1
17 11921 1 1 41 PRO HG2 H 40.238 4.233 -5.551 1.00 . A A . 41 PRO HG2 1 1
17 11922 1 1 41 PRO HG3 H 39.057 5.394 -4.950 1.00 . A A . 41 PRO HG3 1 1
17 11923 1 1 41 PRO N N 38.131 2.913 -6.864 1.00 . A A . 41 PRO N 1 1
17 11924 1 1 41 PRO O O 40.512 1.925 -7.545 1.00 . A A . 41 PRO O 1 1
17 11925 1 1 42 ASN C C 43.437 3.428 -7.844 1.00 . A A . 42 ASN C 1 1
17 11926 1 1 42 ASN CA C 42.559 2.947 -8.951 1.00 . A A . 42 ASN CA 1 1
17 11927 1 1 42 ASN CB C 43.167 3.331 -10.327 1.00 . A A . 42 ASN CB 1 1
17 11928 1 1 42 ASN CG C 44.430 2.478 -10.526 1.00 . A A . 42 ASN CG 1 1
17 11929 1 1 42 ASN H H 41.164 4.518 -9.116 1.00 . A A . 42 ASN H 1 1
17 11930 1 1 42 ASN HA H 42.458 1.887 -8.819 1.00 . A A . 42 ASN HA 1 1
17 11931 1 1 42 ASN HB2 H 42.475 3.096 -11.124 1.00 . A A . 42 ASN HB2 1 1
17 11932 1 1 42 ASN HB3 H 43.433 4.376 -10.374 1.00 . A A . 42 ASN HB3 1 1
17 11933 1 1 42 ASN HD21 H 45.639 3.978 -11.056 1.00 . A A . 42 ASN HD21 1 1
17 11934 1 1 42 ASN HD22 H 46.327 2.424 -10.996 1.00 . A A . 42 ASN HD22 1 1
17 11935 1 1 42 ASN N N 41.250 3.624 -8.742 1.00 . A A . 42 ASN N 1 1
17 11936 1 1 42 ASN ND2 N 45.555 3.018 -10.891 1.00 . A A . 42 ASN ND2 1 1
17 11937 1 1 42 ASN O O 44.497 2.900 -7.581 1.00 . A A . 42 ASN O 1 1
17 11938 1 1 42 ASN OD1 O 44.399 1.280 -10.346 1.00 . A A . 42 ASN OD1 1 1
17 11939 1 1 43 ILE C C 43.515 4.278 -4.760 1.00 . A A . 43 ILE C 1 1
17 11940 1 1 43 ILE CA C 43.739 5.007 -6.084 1.00 . A A . 43 ILE CA 1 1
17 11941 1 1 43 ILE CB C 43.412 6.529 -5.945 1.00 . A A . 43 ILE CB 1 1
17 11942 1 1 43 ILE CD1 C 41.601 8.237 -5.481 1.00 . A A . 43 ILE CD1 1 1
17 11943 1 1 43 ILE CG1 C 41.889 6.762 -5.809 1.00 . A A . 43 ILE CG1 1 1
17 11944 1 1 43 ILE CG2 C 43.956 7.253 -7.202 1.00 . A A . 43 ILE CG2 1 1
17 11945 1 1 43 ILE H H 42.077 4.800 -7.404 1.00 . A A . 43 ILE H 1 1
17 11946 1 1 43 ILE HA H 44.711 4.830 -6.462 1.00 . A A . 43 ILE HA 1 1
17 11947 1 1 43 ILE HB H 43.909 6.908 -5.061 1.00 . A A . 43 ILE HB 1 1
17 11948 1 1 43 ILE HD11 H 42.083 8.510 -4.552 1.00 . A A . 43 ILE HD11 1 1
17 11949 1 1 43 ILE HD12 H 41.946 8.897 -6.262 1.00 . A A . 43 ILE HD12 1 1
17 11950 1 1 43 ILE HD13 H 40.535 8.373 -5.368 1.00 . A A . 43 ILE HD13 1 1
17 11951 1 1 43 ILE HG12 H 41.411 6.531 -6.743 1.00 . A A . 43 ILE HG12 1 1
17 11952 1 1 43 ILE HG13 H 41.479 6.133 -5.029 1.00 . A A . 43 ILE HG13 1 1
17 11953 1 1 43 ILE HG21 H 45.024 7.104 -7.287 1.00 . A A . 43 ILE HG21 1 1
17 11954 1 1 43 ILE HG22 H 43.482 6.872 -8.096 1.00 . A A . 43 ILE HG22 1 1
17 11955 1 1 43 ILE HG23 H 43.773 8.313 -7.138 1.00 . A A . 43 ILE HG23 1 1
17 11956 1 1 43 ILE N N 42.949 4.443 -7.182 1.00 . A A . 43 ILE N 1 1
17 11957 1 1 43 ILE O O 43.629 4.815 -3.674 1.00 . A A . 43 ILE O 1 1
17 11958 1 1 44 GLY C C 41.480 1.641 -4.072 1.00 . A A . 44 GLY C 1 1
17 11959 1 1 44 GLY CA C 42.922 2.064 -3.893 1.00 . A A . 44 GLY CA 1 1
17 11960 1 1 44 GLY H H 43.145 2.749 -5.902 1.00 . A A . 44 GLY H 1 1
17 11961 1 1 44 GLY HA2 H 43.570 1.208 -4.023 1.00 . A A . 44 GLY HA2 1 1
17 11962 1 1 44 GLY HA3 H 43.069 2.488 -2.918 1.00 . A A . 44 GLY HA3 1 1
17 11963 1 1 44 GLY N N 43.202 3.039 -4.971 1.00 . A A . 44 GLY N 1 1
17 11964 1 1 44 GLY O O 40.620 2.427 -4.408 1.00 . A A . 44 GLY O 1 1
17 11965 1 1 45 TRP C C 39.108 0.361 -2.744 1.00 . A A . 45 TRP C 1 1
17 11966 1 1 45 TRP CA C 39.837 -0.115 -3.988 1.00 . A A . 45 TRP CA 1 1
17 11967 1 1 45 TRP CB C 39.817 -1.647 -4.012 1.00 . A A . 45 TRP CB 1 1
17 11968 1 1 45 TRP CD1 C 42.263 -2.333 -4.458 1.00 . A A . 45 TRP CD1 1 1
17 11969 1 1 45 TRP CD2 C 40.922 -2.702 -6.144 1.00 . A A . 45 TRP CD2 1 1
17 11970 1 1 45 TRP CE2 C 42.234 -3.100 -6.419 1.00 . A A . 45 TRP CE2 1 1
17 11971 1 1 45 TRP CE3 C 39.936 -2.868 -7.110 1.00 . A A . 45 TRP CE3 1 1
17 11972 1 1 45 TRP CG C 40.960 -2.207 -4.859 1.00 . A A . 45 TRP CG 1 1
17 11973 1 1 45 TRP CH2 C 41.570 -3.823 -8.611 1.00 . A A . 45 TRP CH2 1 1
17 11974 1 1 45 TRP CZ2 C 42.562 -3.659 -7.648 1.00 . A A . 45 TRP CZ2 1 1
17 11975 1 1 45 TRP CZ3 C 40.259 -3.429 -8.344 1.00 . A A . 45 TRP CZ3 1 1
17 11976 1 1 45 TRP H H 41.974 -0.176 -3.520 1.00 . A A . 45 TRP H 1 1
17 11977 1 1 45 TRP HA H 39.389 0.315 -4.873 1.00 . A A . 45 TRP HA 1 1
17 11978 1 1 45 TRP HB2 H 39.920 -2.033 -3.006 1.00 . A A . 45 TRP HB2 1 1
17 11979 1 1 45 TRP HB3 H 38.877 -1.993 -4.414 1.00 . A A . 45 TRP HB3 1 1
17 11980 1 1 45 TRP HD1 H 42.641 -2.032 -3.487 1.00 . A A . 45 TRP HD1 1 1
17 11981 1 1 45 TRP HE1 H 43.963 -3.048 -5.293 1.00 . A A . 45 TRP HE1 1 1
17 11982 1 1 45 TRP HE3 H 38.923 -2.561 -6.901 1.00 . A A . 45 TRP HE3 1 1
17 11983 1 1 45 TRP HH2 H 41.815 -4.259 -9.568 1.00 . A A . 45 TRP HH2 1 1
17 11984 1 1 45 TRP HZ2 H 43.578 -3.967 -7.856 1.00 . A A . 45 TRP HZ2 1 1
17 11985 1 1 45 TRP HZ3 H 39.495 -3.560 -9.099 1.00 . A A . 45 TRP HZ3 1 1
17 11986 1 1 45 TRP N N 41.234 0.395 -3.827 1.00 . A A . 45 TRP N 1 1
17 11987 1 1 45 TRP NE1 N 43.002 -2.863 -5.391 1.00 . A A . 45 TRP NE1 1 1
17 11988 1 1 45 TRP O O 39.679 0.194 -1.683 1.00 . A A . 45 TRP O 1 1
17 11989 1 1 46 CYS C C 36.594 0.058 -1.169 1.00 . A A . 46 CYS C 1 1
17 11990 1 1 46 CYS CA C 37.320 1.337 -1.522 1.00 . A A . 46 CYS CA 1 1
17 11991 1 1 46 CYS CB C 36.367 2.511 -1.730 1.00 . A A . 46 CYS CB 1 1
17 11992 1 1 46 CYS H H 37.418 1.074 -3.641 1.00 . A A . 46 CYS H 1 1
17 11993 1 1 46 CYS HA H 38.059 1.535 -0.769 1.00 . A A . 46 CYS HA 1 1
17 11994 1 1 46 CYS HB2 H 36.887 3.299 -2.252 1.00 . A A . 46 CYS HB2 1 1
17 11995 1 1 46 CYS HB3 H 35.556 2.178 -2.345 1.00 . A A . 46 CYS HB3 1 1
17 11996 1 1 46 CYS N N 37.924 0.922 -2.814 1.00 . A A . 46 CYS N 1 1
17 11997 1 1 46 CYS O O 35.853 -0.509 -1.957 1.00 . A A . 46 CYS O 1 1
17 11998 1 1 46 CYS SG S 35.669 3.212 -0.214 1.00 . A A . 46 CYS SG 1 1
17 11999 1 1 47 CYS C C 35.578 -1.337 1.869 1.00 . A A . 47 CYS C 1 1
17 12000 1 1 47 CYS CA C 36.243 -1.597 0.550 1.00 . A A . 47 CYS CA 1 1
17 12001 1 1 47 CYS CB C 37.354 -2.581 0.703 1.00 . A A . 47 CYS CB 1 1
17 12002 1 1 47 CYS H H 37.444 0.165 0.609 1.00 . A A . 47 CYS H 1 1
17 12003 1 1 47 CYS HA H 35.494 -1.928 -0.146 1.00 . A A . 47 CYS HA 1 1
17 12004 1 1 47 CYS HB2 H 38.076 -2.137 1.366 1.00 . A A . 47 CYS HB2 1 1
17 12005 1 1 47 CYS HB3 H 36.972 -3.432 1.230 1.00 . A A . 47 CYS HB3 1 1
17 12006 1 1 47 CYS N N 36.849 -0.356 0.030 1.00 . A A . 47 CYS N 1 1
17 12007 1 1 47 CYS O O 35.430 -0.205 2.267 1.00 . A A . 47 CYS O 1 1
17 12008 1 1 47 CYS SG S 38.235 -3.010 -0.819 1.00 . A A . 47 CYS SG 1 1
17 12009 1 1 48 LYS C C 34.812 -3.463 4.629 1.00 . A A . 48 LYS C 1 1
17 12010 1 1 48 LYS CA C 34.530 -2.222 3.819 1.00 . A A . 48 LYS CA 1 1
17 12011 1 1 48 LYS CB C 33.008 -2.015 3.695 1.00 . A A . 48 LYS CB 1 1
17 12012 1 1 48 LYS CD C 32.783 -4.009 2.350 1.00 . A A . 48 LYS CD 1 1
17 12013 1 1 48 LYS CE C 31.880 -5.224 1.985 1.00 . A A . 48 LYS CE 1 1
17 12014 1 1 48 LYS CG C 32.236 -3.301 3.560 1.00 . A A . 48 LYS CG 1 1
17 12015 1 1 48 LYS H H 35.290 -3.298 2.176 1.00 . A A . 48 LYS H 1 1
17 12016 1 1 48 LYS HA H 34.907 -1.372 4.265 1.00 . A A . 48 LYS HA 1 1
17 12017 1 1 48 LYS HB2 H 32.683 -1.512 4.586 1.00 . A A . 48 LYS HB2 1 1
17 12018 1 1 48 LYS HB3 H 32.798 -1.369 2.854 1.00 . A A . 48 LYS HB3 1 1
17 12019 1 1 48 LYS HD2 H 32.982 -3.232 1.627 1.00 . A A . 48 LYS HD2 1 1
17 12020 1 1 48 LYS HD3 H 33.746 -4.402 2.614 1.00 . A A . 48 LYS HD3 1 1
17 12021 1 1 48 LYS HE2 H 32.273 -5.723 1.114 1.00 . A A . 48 LYS HE2 1 1
17 12022 1 1 48 LYS HE3 H 31.869 -5.928 2.804 1.00 . A A . 48 LYS HE3 1 1
17 12023 1 1 48 LYS HG2 H 32.323 -3.917 4.443 1.00 . A A . 48 LYS HG2 1 1
17 12024 1 1 48 LYS HG3 H 31.217 -3.004 3.452 1.00 . A A . 48 LYS HG3 1 1
17 12025 1 1 48 LYS HZ1 H 30.387 -3.786 1.757 1.00 . A A . 48 LYS HZ1 1 1
17 12026 1 1 48 LYS HZ2 H 30.238 -5.113 0.722 1.00 . A A . 48 LYS HZ2 1 1
17 12027 1 1 48 LYS HZ3 H 29.819 -5.273 2.368 1.00 . A A . 48 LYS HZ3 1 1
17 12028 1 1 48 LYS N N 35.176 -2.388 2.515 1.00 . A A . 48 LYS N 1 1
17 12029 1 1 48 LYS NZ N 30.471 -4.821 1.694 1.00 . A A . 48 LYS NZ 1 1
17 12030 1 1 48 LYS O O 35.357 -4.426 4.119 1.00 . A A . 48 LYS O 1 1
17 12031 1 1 49 LYS C C 33.255 -5.209 6.992 1.00 . A A . 49 LYS C 1 1
17 12032 1 1 49 LYS CA C 34.617 -4.520 6.793 1.00 . A A . 49 LYS CA 1 1
17 12033 1 1 49 LYS CB C 35.132 -4.058 8.172 1.00 . A A . 49 LYS CB 1 1
17 12034 1 1 49 LYS CD C 37.222 -3.912 9.548 1.00 . A A . 49 LYS CD 1 1
17 12035 1 1 49 LYS CE C 38.749 -3.762 9.517 1.00 . A A . 49 LYS CE 1 1
17 12036 1 1 49 LYS CG C 36.654 -3.827 8.111 1.00 . A A . 49 LYS CG 1 1
17 12037 1 1 49 LYS H H 34.014 -2.514 6.123 1.00 . A A . 49 LYS H 1 1
17 12038 1 1 49 LYS HA H 35.306 -5.229 6.351 1.00 . A A . 49 LYS HA 1 1
17 12039 1 1 49 LYS HB2 H 34.639 -3.137 8.453 1.00 . A A . 49 LYS HB2 1 1
17 12040 1 1 49 LYS HB3 H 34.898 -4.810 8.913 1.00 . A A . 49 LYS HB3 1 1
17 12041 1 1 49 LYS HD2 H 36.797 -3.128 10.157 1.00 . A A . 49 LYS HD2 1 1
17 12042 1 1 49 LYS HD3 H 36.969 -4.869 9.986 1.00 . A A . 49 LYS HD3 1 1
17 12043 1 1 49 LYS HE2 H 39.188 -4.405 8.768 1.00 . A A . 49 LYS HE2 1 1
17 12044 1 1 49 LYS HE3 H 39.000 -2.735 9.309 1.00 . A A . 49 LYS HE3 1 1
17 12045 1 1 49 LYS HG2 H 37.121 -4.582 7.492 1.00 . A A . 49 LYS HG2 1 1
17 12046 1 1 49 LYS HG3 H 36.851 -2.854 7.688 1.00 . A A . 49 LYS HG3 1 1
17 12047 1 1 49 LYS HZ1 H 38.573 -4.377 11.500 1.00 . A A . 49 LYS HZ1 1 1
17 12048 1 1 49 LYS HZ2 H 39.988 -4.910 10.724 1.00 . A A . 49 LYS HZ2 1 1
17 12049 1 1 49 LYS HZ3 H 39.844 -3.289 11.225 1.00 . A A . 49 LYS HZ3 1 1
17 12050 1 1 49 LYS N N 34.425 -3.366 5.857 1.00 . A A . 49 LYS N 1 1
17 12051 1 1 49 LYS NZ N 39.332 -4.111 10.840 1.00 . A A . 49 LYS NZ 1 1
17 12052 1 1 49 LYS O O 32.280 -4.482 7.107 1.00 . A A . 49 LYS O 1 1
17 12053 1 1 49 LYS OXT O 33.262 -6.428 7.016 1.00 . A A . 49 LYS OXT 1 1
18 12054 1 1 1 GLY C C 41.634 5.731 5.283 1.00 . A A . 1 GLY C 1 1
18 12055 1 1 1 GLY CA C 42.666 4.597 5.173 1.00 . A A . 1 GLY CA 1 1
18 12056 1 1 1 GLY H1 H 42.788 4.929 7.216 1.00 . A A . 1 GLY H1 1 1
18 12057 1 1 1 GLY H2 H 43.030 3.304 6.779 1.00 . A A . 1 GLY H2 1 1
18 12058 1 1 1 GLY H3 H 44.266 4.448 6.526 1.00 . A A . 1 GLY H3 1 1
18 12059 1 1 1 GLY HA2 H 43.459 4.899 4.506 1.00 . A A . 1 GLY HA2 1 1
18 12060 1 1 1 GLY HA3 H 42.184 3.712 4.782 1.00 . A A . 1 GLY HA3 1 1
18 12061 1 1 1 GLY N N 43.238 4.292 6.524 1.00 . A A . 1 GLY N 1 1
18 12062 1 1 1 GLY O O 41.407 6.250 6.359 1.00 . A A . 1 GLY O 1 1
18 12063 1 1 2 VAL C C 38.660 6.533 3.816 1.00 . A A . 2 VAL C 1 1
18 12064 1 1 2 VAL CA C 40.016 7.173 4.153 1.00 . A A . 2 VAL CA 1 1
18 12065 1 1 2 VAL CB C 40.372 8.218 3.068 1.00 . A A . 2 VAL CB 1 1
18 12066 1 1 2 VAL CG1 C 39.360 9.393 3.102 1.00 . A A . 2 VAL CG1 1 1
18 12067 1 1 2 VAL CG2 C 41.797 8.765 3.302 1.00 . A A . 2 VAL CG2 1 1
18 12068 1 1 2 VAL H H 41.259 5.627 3.332 1.00 . A A . 2 VAL H 1 1
18 12069 1 1 2 VAL HA H 39.978 7.631 5.128 1.00 . A A . 2 VAL HA 1 1
18 12070 1 1 2 VAL HB H 40.319 7.744 2.096 1.00 . A A . 2 VAL HB 1 1
18 12071 1 1 2 VAL HG11 H 38.355 9.036 2.919 1.00 . A A . 2 VAL HG11 1 1
18 12072 1 1 2 VAL HG12 H 39.382 9.898 4.056 1.00 . A A . 2 VAL HG12 1 1
18 12073 1 1 2 VAL HG13 H 39.604 10.110 2.331 1.00 . A A . 2 VAL HG13 1 1
18 12074 1 1 2 VAL HG21 H 41.869 9.235 4.274 1.00 . A A . 2 VAL HG21 1 1
18 12075 1 1 2 VAL HG22 H 42.523 7.968 3.249 1.00 . A A . 2 VAL HG22 1 1
18 12076 1 1 2 VAL HG23 H 42.040 9.497 2.545 1.00 . A A . 2 VAL HG23 1 1
18 12077 1 1 2 VAL N N 41.042 6.080 4.169 1.00 . A A . 2 VAL N 1 1
18 12078 1 1 2 VAL O O 38.594 5.727 2.916 1.00 . A A . 2 VAL O 1 1
18 12079 1 1 3 PRO C C 35.648 7.218 2.926 1.00 . A A . 3 PRO C 1 1
18 12080 1 1 3 PRO CA C 36.223 6.476 4.146 1.00 . A A . 3 PRO CA 1 1
18 12081 1 1 3 PRO CB C 35.398 6.699 5.396 1.00 . A A . 3 PRO CB 1 1
18 12082 1 1 3 PRO CD C 37.554 7.690 5.770 1.00 . A A . 3 PRO CD 1 1
18 12083 1 1 3 PRO CG C 36.051 7.990 5.923 1.00 . A A . 3 PRO CG 1 1
18 12084 1 1 3 PRO HA H 36.239 5.422 3.925 1.00 . A A . 3 PRO HA 1 1
18 12085 1 1 3 PRO HB2 H 34.366 6.837 5.124 1.00 . A A . 3 PRO HB2 1 1
18 12086 1 1 3 PRO HB3 H 35.498 5.850 6.049 1.00 . A A . 3 PRO HB3 1 1
18 12087 1 1 3 PRO HD2 H 38.124 8.601 5.650 1.00 . A A . 3 PRO HD2 1 1
18 12088 1 1 3 PRO HD3 H 37.941 7.108 6.595 1.00 . A A . 3 PRO HD3 1 1
18 12089 1 1 3 PRO HG2 H 35.755 8.849 5.336 1.00 . A A . 3 PRO HG2 1 1
18 12090 1 1 3 PRO HG3 H 35.794 8.147 6.959 1.00 . A A . 3 PRO HG3 1 1
18 12091 1 1 3 PRO N N 37.610 6.878 4.516 1.00 . A A . 3 PRO N 1 1
18 12092 1 1 3 PRO O O 35.436 8.416 2.929 1.00 . A A . 3 PRO O 1 1
18 12093 1 1 4 CYS C C 33.546 6.154 0.335 1.00 . A A . 4 CYS C 1 1
18 12094 1 1 4 CYS CA C 34.847 6.902 0.615 1.00 . A A . 4 CYS CA 1 1
18 12095 1 1 4 CYS CB C 35.918 6.637 -0.470 1.00 . A A . 4 CYS CB 1 1
18 12096 1 1 4 CYS H H 35.592 5.473 2.031 1.00 . A A . 4 CYS H 1 1
18 12097 1 1 4 CYS HA H 34.634 7.957 0.684 1.00 . A A . 4 CYS HA 1 1
18 12098 1 1 4 CYS HB2 H 35.420 6.509 -1.422 1.00 . A A . 4 CYS HB2 1 1
18 12099 1 1 4 CYS HB3 H 36.537 7.516 -0.546 1.00 . A A . 4 CYS HB3 1 1
18 12100 1 1 4 CYS N N 35.404 6.430 1.919 1.00 . A A . 4 CYS N 1 1
18 12101 1 1 4 CYS O O 33.299 5.141 0.965 1.00 . A A . 4 CYS O 1 1
18 12102 1 1 4 CYS SG S 37.023 5.209 -0.284 1.00 . A A . 4 CYS SG 1 1
18 12103 1 1 5 LEU C C 31.730 4.937 -2.008 1.00 . A A . 5 LEU C 1 1
18 12104 1 1 5 LEU CA C 31.465 5.964 -0.900 1.00 . A A . 5 LEU CA 1 1
18 12105 1 1 5 LEU CB C 30.423 7.052 -1.317 1.00 . A A . 5 LEU CB 1 1
18 12106 1 1 5 LEU CD1 C 28.696 5.849 0.159 1.00 . A A . 5 LEU CD1 1 1
18 12107 1 1 5 LEU CD2 C 28.005 7.751 -1.287 1.00 . A A . 5 LEU CD2 1 1
18 12108 1 1 5 LEU CG C 28.952 6.527 -1.219 1.00 . A A . 5 LEU CG 1 1
18 12109 1 1 5 LEU H H 32.989 7.464 -1.076 1.00 . A A . 5 LEU H 1 1
18 12110 1 1 5 LEU HA H 31.165 5.432 -0.012 1.00 . A A . 5 LEU HA 1 1
18 12111 1 1 5 LEU HB2 H 30.538 7.916 -0.676 1.00 . A A . 5 LEU HB2 1 1
18 12112 1 1 5 LEU HB3 H 30.621 7.362 -2.332 1.00 . A A . 5 LEU HB3 1 1
18 12113 1 1 5 LEU HD11 H 28.883 6.537 0.974 1.00 . A A . 5 LEU HD11 1 1
18 12114 1 1 5 LEU HD12 H 27.668 5.528 0.218 1.00 . A A . 5 LEU HD12 1 1
18 12115 1 1 5 LEU HD13 H 29.301 4.968 0.312 1.00 . A A . 5 LEU HD13 1 1
18 12116 1 1 5 LEU HD21 H 28.175 8.318 -2.186 1.00 . A A . 5 LEU HD21 1 1
18 12117 1 1 5 LEU HD22 H 26.975 7.427 -1.277 1.00 . A A . 5 LEU HD22 1 1
18 12118 1 1 5 LEU HD23 H 28.175 8.408 -0.444 1.00 . A A . 5 LEU HD23 1 1
18 12119 1 1 5 LEU HG H 28.719 5.842 -2.020 1.00 . A A . 5 LEU HG 1 1
18 12120 1 1 5 LEU N N 32.755 6.655 -0.586 1.00 . A A . 5 LEU N 1 1
18 12121 1 1 5 LEU O O 32.825 4.900 -2.539 1.00 . A A . 5 LEU O 1 1
18 12122 1 1 6 CYS C C 30.019 2.878 -4.548 1.00 . A A . 6 CYS C 1 1
18 12123 1 1 6 CYS CA C 30.993 3.125 -3.413 1.00 . A A . 6 CYS CA 1 1
18 12124 1 1 6 CYS CB C 31.230 1.870 -2.622 1.00 . A A . 6 CYS CB 1 1
18 12125 1 1 6 CYS H H 29.870 4.258 -1.913 1.00 . A A . 6 CYS H 1 1
18 12126 1 1 6 CYS HA H 31.886 3.435 -3.935 1.00 . A A . 6 CYS HA 1 1
18 12127 1 1 6 CYS HB2 H 30.334 1.283 -2.486 1.00 . A A . 6 CYS HB2 1 1
18 12128 1 1 6 CYS HB3 H 31.939 1.290 -3.182 1.00 . A A . 6 CYS HB3 1 1
18 12129 1 1 6 CYS N N 30.736 4.153 -2.350 1.00 . A A . 6 CYS N 1 1
18 12130 1 1 6 CYS O O 29.411 3.794 -5.042 1.00 . A A . 6 CYS O 1 1
18 12131 1 1 6 CYS SG S 31.983 2.108 -0.991 1.00 . A A . 6 CYS SG 1 1
18 12132 1 1 7 ASP C C 27.533 1.919 -5.704 1.00 . A A . 7 ASP C 1 1
18 12133 1 1 7 ASP CA C 28.918 1.378 -6.086 1.00 . A A . 7 ASP CA 1 1
18 12134 1 1 7 ASP CB C 28.883 -0.145 -6.360 1.00 . A A . 7 ASP CB 1 1
18 12135 1 1 7 ASP CG C 27.929 -0.865 -5.391 1.00 . A A . 7 ASP CG 1 1
18 12136 1 1 7 ASP H H 30.364 0.911 -4.525 1.00 . A A . 7 ASP H 1 1
18 12137 1 1 7 ASP HA H 29.258 1.914 -6.960 1.00 . A A . 7 ASP HA 1 1
18 12138 1 1 7 ASP HB2 H 28.587 -0.333 -7.382 1.00 . A A . 7 ASP HB2 1 1
18 12139 1 1 7 ASP HB3 H 29.881 -0.544 -6.229 1.00 . A A . 7 ASP HB3 1 1
18 12140 1 1 7 ASP N N 29.867 1.642 -4.959 1.00 . A A . 7 ASP N 1 1
18 12141 1 1 7 ASP O O 26.781 2.356 -6.550 1.00 . A A . 7 ASP O 1 1
18 12142 1 1 7 ASP OD1 O 28.403 -1.178 -4.314 1.00 . A A . 7 ASP OD1 1 1
18 12143 1 1 7 ASP OD2 O 26.792 -1.052 -5.792 1.00 . A A . 7 ASP OD2 1 1
18 12144 1 1 8 SER C C 25.910 3.960 -3.911 1.00 . A A . 8 SER C 1 1
18 12145 1 1 8 SER CA C 25.877 2.414 -4.006 1.00 . A A . 8 SER CA 1 1
18 12146 1 1 8 SER CB C 25.541 1.772 -2.645 1.00 . A A . 8 SER CB 1 1
18 12147 1 1 8 SER H H 27.827 1.533 -3.767 1.00 . A A . 8 SER H 1 1
18 12148 1 1 8 SER HA H 25.134 2.129 -4.738 1.00 . A A . 8 SER HA 1 1
18 12149 1 1 8 SER HB2 H 26.245 2.052 -1.874 1.00 . A A . 8 SER HB2 1 1
18 12150 1 1 8 SER HB3 H 24.537 2.019 -2.326 1.00 . A A . 8 SER HB3 1 1
18 12151 1 1 8 SER HG H 24.789 -0.059 -2.860 1.00 . A A . 8 SER HG 1 1
18 12152 1 1 8 SER N N 27.212 1.893 -4.438 1.00 . A A . 8 SER N 1 1
18 12153 1 1 8 SER O O 25.023 4.569 -3.345 1.00 . A A . 8 SER O 1 1
18 12154 1 1 8 SER OG O 25.646 0.377 -2.930 1.00 . A A . 8 SER OG 1 1
18 12155 1 1 9 ASP C C 26.156 6.670 -5.489 1.00 . A A . 9 ASP C 1 1
18 12156 1 1 9 ASP CA C 27.121 6.046 -4.474 1.00 . A A . 9 ASP CA 1 1
18 12157 1 1 9 ASP CB C 28.635 6.393 -4.840 1.00 . A A . 9 ASP CB 1 1
18 12158 1 1 9 ASP CG C 28.826 7.886 -5.195 1.00 . A A . 9 ASP CG 1 1
18 12159 1 1 9 ASP H H 27.616 4.009 -4.915 1.00 . A A . 9 ASP H 1 1
18 12160 1 1 9 ASP HA H 26.879 6.428 -3.493 1.00 . A A . 9 ASP HA 1 1
18 12161 1 1 9 ASP HB2 H 29.254 6.185 -3.981 1.00 . A A . 9 ASP HB2 1 1
18 12162 1 1 9 ASP HB3 H 29.021 5.794 -5.651 1.00 . A A . 9 ASP HB3 1 1
18 12163 1 1 9 ASP N N 26.937 4.555 -4.472 1.00 . A A . 9 ASP N 1 1
18 12164 1 1 9 ASP O O 26.552 7.262 -6.470 1.00 . A A . 9 ASP O 1 1
18 12165 1 1 9 ASP OD1 O 28.214 8.679 -4.499 1.00 . A A . 9 ASP OD1 1 1
18 12166 1 1 9 ASP OD2 O 29.565 8.164 -6.127 1.00 . A A . 9 ASP OD2 1 1
18 12167 1 1 10 GLY C C 22.627 7.408 -5.187 1.00 . A A . 10 GLY C 1 1
18 12168 1 1 10 GLY CA C 23.816 7.050 -6.088 1.00 . A A . 10 GLY CA 1 1
18 12169 1 1 10 GLY H H 24.632 6.023 -4.399 1.00 . A A . 10 GLY H 1 1
18 12170 1 1 10 GLY HA2 H 24.169 7.942 -6.589 1.00 . A A . 10 GLY HA2 1 1
18 12171 1 1 10 GLY HA3 H 23.537 6.299 -6.813 1.00 . A A . 10 GLY HA3 1 1
18 12172 1 1 10 GLY N N 24.893 6.510 -5.211 1.00 . A A . 10 GLY N 1 1
18 12173 1 1 10 GLY O O 22.748 7.399 -3.979 1.00 . A A . 10 GLY O 1 1
18 12174 1 1 11 PRO C C 19.486 7.561 -4.201 1.00 . A A . 11 PRO C 1 1
18 12175 1 1 11 PRO CA C 20.343 8.426 -5.154 1.00 . A A . 11 PRO CA 1 1
18 12176 1 1 11 PRO CB C 19.546 8.979 -6.350 1.00 . A A . 11 PRO CB 1 1
18 12177 1 1 11 PRO CD C 21.134 7.401 -7.202 1.00 . A A . 11 PRO CD 1 1
18 12178 1 1 11 PRO CG C 19.640 7.761 -7.283 1.00 . A A . 11 PRO CG 1 1
18 12179 1 1 11 PRO HA H 20.738 9.251 -4.578 1.00 . A A . 11 PRO HA 1 1
18 12180 1 1 11 PRO HB2 H 18.522 9.191 -6.075 1.00 . A A . 11 PRO HB2 1 1
18 12181 1 1 11 PRO HB3 H 20.008 9.859 -6.773 1.00 . A A . 11 PRO HB3 1 1
18 12182 1 1 11 PRO HD2 H 21.293 6.351 -7.406 1.00 . A A . 11 PRO HD2 1 1
18 12183 1 1 11 PRO HD3 H 21.741 8.003 -7.857 1.00 . A A . 11 PRO HD3 1 1
18 12184 1 1 11 PRO HG2 H 19.013 6.949 -6.941 1.00 . A A . 11 PRO HG2 1 1
18 12185 1 1 11 PRO HG3 H 19.363 8.030 -8.293 1.00 . A A . 11 PRO HG3 1 1
18 12186 1 1 11 PRO N N 21.498 7.709 -5.786 1.00 . A A . 11 PRO N 1 1
18 12187 1 1 11 PRO O O 18.284 7.727 -4.103 1.00 . A A . 11 PRO O 1 1
18 12188 1 1 12 ARG C C 20.019 5.970 -1.152 1.00 . A A . 12 ARG C 1 1
18 12189 1 1 12 ARG CA C 19.441 5.749 -2.561 1.00 . A A . 12 ARG CA 1 1
18 12190 1 1 12 ARG CB C 19.657 4.310 -3.029 1.00 . A A . 12 ARG CB 1 1
18 12191 1 1 12 ARG CD C 19.000 2.870 -4.979 1.00 . A A . 12 ARG CD 1 1
18 12192 1 1 12 ARG CG C 18.617 4.062 -4.138 1.00 . A A . 12 ARG CG 1 1
18 12193 1 1 12 ARG CZ C 20.187 0.913 -4.211 1.00 . A A . 12 ARG CZ 1 1
18 12194 1 1 12 ARG H H 21.109 6.592 -3.657 1.00 . A A . 12 ARG H 1 1
18 12195 1 1 12 ARG HA H 18.381 5.933 -2.596 1.00 . A A . 12 ARG HA 1 1
18 12196 1 1 12 ARG HB2 H 20.663 4.185 -3.406 1.00 . A A . 12 ARG HB2 1 1
18 12197 1 1 12 ARG HB3 H 19.497 3.619 -2.213 1.00 . A A . 12 ARG HB3 1 1
18 12198 1 1 12 ARG HD2 H 18.237 2.731 -5.726 1.00 . A A . 12 ARG HD2 1 1
18 12199 1 1 12 ARG HD3 H 19.949 3.085 -5.444 1.00 . A A . 12 ARG HD3 1 1
18 12200 1 1 12 ARG HE H 18.368 1.382 -3.542 1.00 . A A . 12 ARG HE 1 1
18 12201 1 1 12 ARG HG2 H 17.650 3.881 -3.690 1.00 . A A . 12 ARG HG2 1 1
18 12202 1 1 12 ARG HG3 H 18.538 4.927 -4.782 1.00 . A A . 12 ARG HG3 1 1
18 12203 1 1 12 ARG HH11 H 21.132 2.047 -2.872 1.00 . A A . 12 ARG HH11 1 1
18 12204 1 1 12 ARG HH12 H 22.063 0.733 -3.499 1.00 . A A . 12 ARG HH12 1 1
18 12205 1 1 12 ARG HH21 H 19.391 -0.330 -5.562 1.00 . A A . 12 ARG HH21 1 1
18 12206 1 1 12 ARG HH22 H 21.016 -0.688 -5.102 1.00 . A A . 12 ARG HH22 1 1
18 12207 1 1 12 ARG N N 20.137 6.661 -3.524 1.00 . A A . 12 ARG N 1 1
18 12208 1 1 12 ARG NE N 19.104 1.638 -4.138 1.00 . A A . 12 ARG NE 1 1
18 12209 1 1 12 ARG NH1 N 21.207 1.251 -3.475 1.00 . A A . 12 ARG NH1 1 1
18 12210 1 1 12 ARG NH2 N 20.203 -0.112 -5.018 1.00 . A A . 12 ARG NH2 1 1
18 12211 1 1 12 ARG O O 21.212 5.829 -0.981 1.00 . A A . 12 ARG O 1 1
18 12212 1 1 13 PRO C C 20.181 5.456 2.037 1.00 . A A . 13 PRO C 1 1
18 12213 1 1 13 PRO CA C 19.677 6.657 1.212 1.00 . A A . 13 PRO CA 1 1
18 12214 1 1 13 PRO CB C 18.479 7.364 1.845 1.00 . A A . 13 PRO CB 1 1
18 12215 1 1 13 PRO CD C 17.715 6.425 -0.211 1.00 . A A . 13 PRO CD 1 1
18 12216 1 1 13 PRO CG C 17.338 6.504 1.277 1.00 . A A . 13 PRO CG 1 1
18 12217 1 1 13 PRO HA H 20.502 7.353 1.122 1.00 . A A . 13 PRO HA 1 1
18 12218 1 1 13 PRO HB2 H 18.522 7.324 2.925 1.00 . A A . 13 PRO HB2 1 1
18 12219 1 1 13 PRO HB3 H 18.453 8.384 1.502 1.00 . A A . 13 PRO HB3 1 1
18 12220 1 1 13 PRO HD2 H 17.279 5.549 -0.673 1.00 . A A . 13 PRO HD2 1 1
18 12221 1 1 13 PRO HD3 H 17.424 7.318 -0.751 1.00 . A A . 13 PRO HD3 1 1
18 12222 1 1 13 PRO HG2 H 17.317 5.524 1.735 1.00 . A A . 13 PRO HG2 1 1
18 12223 1 1 13 PRO HG3 H 16.382 6.990 1.412 1.00 . A A . 13 PRO HG3 1 1
18 12224 1 1 13 PRO N N 19.210 6.309 -0.171 1.00 . A A . 13 PRO N 1 1
18 12225 1 1 13 PRO O O 19.661 5.133 3.090 1.00 . A A . 13 PRO O 1 1
18 12226 1 1 14 ARG C C 23.318 3.690 1.793 1.00 . A A . 14 ARG C 1 1
18 12227 1 1 14 ARG CA C 21.840 3.652 2.131 1.00 . A A . 14 ARG CA 1 1
18 12228 1 1 14 ARG CB C 21.257 2.348 1.572 1.00 . A A . 14 ARG CB 1 1
18 12229 1 1 14 ARG CD C 19.234 0.939 1.293 1.00 . A A . 14 ARG CD 1 1
18 12230 1 1 14 ARG CG C 19.738 2.326 1.726 1.00 . A A . 14 ARG CG 1 1
18 12231 1 1 14 ARG CZ C 17.362 0.340 2.686 1.00 . A A . 14 ARG CZ 1 1
18 12232 1 1 14 ARG H H 21.545 5.170 0.654 1.00 . A A . 14 ARG H 1 1
18 12233 1 1 14 ARG HA H 21.751 3.741 3.199 1.00 . A A . 14 ARG HA 1 1
18 12234 1 1 14 ARG HB2 H 21.510 2.256 0.525 1.00 . A A . 14 ARG HB2 1 1
18 12235 1 1 14 ARG HB3 H 21.690 1.513 2.104 1.00 . A A . 14 ARG HB3 1 1
18 12236 1 1 14 ARG HD2 H 19.396 0.791 0.235 1.00 . A A . 14 ARG HD2 1 1
18 12237 1 1 14 ARG HD3 H 19.744 0.159 1.841 1.00 . A A . 14 ARG HD3 1 1
18 12238 1 1 14 ARG HE H 17.133 1.195 0.900 1.00 . A A . 14 ARG HE 1 1
18 12239 1 1 14 ARG HG2 H 19.478 2.552 2.747 1.00 . A A . 14 ARG HG2 1 1
18 12240 1 1 14 ARG HG3 H 19.296 3.076 1.086 1.00 . A A . 14 ARG HG3 1 1
18 12241 1 1 14 ARG HH11 H 17.805 -1.513 2.093 1.00 . A A . 14 ARG HH11 1 1
18 12242 1 1 14 ARG HH12 H 17.132 -1.386 3.681 1.00 . A A . 14 ARG HH12 1 1
18 12243 1 1 14 ARG HH21 H 16.867 2.115 3.455 1.00 . A A . 14 ARG HH21 1 1
18 12244 1 1 14 ARG HH22 H 16.570 0.757 4.480 1.00 . A A . 14 ARG HH22 1 1
18 12245 1 1 14 ARG N N 21.195 4.838 1.503 1.00 . A A . 14 ARG N 1 1
18 12246 1 1 14 ARG NE N 17.772 0.860 1.564 1.00 . A A . 14 ARG NE 1 1
18 12247 1 1 14 ARG NH1 N 17.437 -0.951 2.835 1.00 . A A . 14 ARG NH1 1 1
18 12248 1 1 14 ARG NH2 N 16.897 1.128 3.613 1.00 . A A . 14 ARG NH2 1 1
18 12249 1 1 14 ARG O O 23.673 3.977 0.668 1.00 . A A . 14 ARG O 1 1
18 12250 1 1 15 GLY C C 26.187 4.840 2.473 1.00 . A A . 15 GLY C 1 1
18 12251 1 1 15 GLY CA C 25.627 3.419 2.534 1.00 . A A . 15 GLY CA 1 1
18 12252 1 1 15 GLY H H 23.795 3.193 3.649 1.00 . A A . 15 GLY H 1 1
18 12253 1 1 15 GLY HA2 H 26.101 2.892 3.345 1.00 . A A . 15 GLY HA2 1 1
18 12254 1 1 15 GLY HA3 H 25.856 2.917 1.607 1.00 . A A . 15 GLY HA3 1 1
18 12255 1 1 15 GLY N N 24.146 3.410 2.763 1.00 . A A . 15 GLY N 1 1
18 12256 1 1 15 GLY O O 27.250 5.107 2.990 1.00 . A A . 15 GLY O 1 1
18 12257 1 1 16 ASN C C 26.836 7.747 2.677 1.00 . A A . 16 ASN C 1 1
18 12258 1 1 16 ASN CA C 25.827 7.157 1.680 1.00 . A A . 16 ASN CA 1 1
18 12259 1 1 16 ASN CB C 24.537 8.013 1.720 1.00 . A A . 16 ASN CB 1 1
18 12260 1 1 16 ASN CG C 23.619 7.610 2.880 1.00 . A A . 16 ASN CG 1 1
18 12261 1 1 16 ASN H H 24.588 5.392 1.476 1.00 . A A . 16 ASN H 1 1
18 12262 1 1 16 ASN HA H 26.259 7.261 0.699 1.00 . A A . 16 ASN HA 1 1
18 12263 1 1 16 ASN HB2 H 24.787 9.059 1.828 1.00 . A A . 16 ASN HB2 1 1
18 12264 1 1 16 ASN HB3 H 23.988 7.897 0.798 1.00 . A A . 16 ASN HB3 1 1
18 12265 1 1 16 ASN HD21 H 24.869 8.063 4.389 1.00 . A A . 16 ASN HD21 1 1
18 12266 1 1 16 ASN HD22 H 23.365 7.468 4.828 1.00 . A A . 16 ASN HD22 1 1
18 12267 1 1 16 ASN N N 25.442 5.711 1.847 1.00 . A A . 16 ASN N 1 1
18 12268 1 1 16 ASN ND2 N 23.988 7.727 4.119 1.00 . A A . 16 ASN ND2 1 1
18 12269 1 1 16 ASN O O 27.724 8.495 2.317 1.00 . A A . 16 ASN O 1 1
18 12270 1 1 16 ASN OD1 O 22.515 7.166 2.662 1.00 . A A . 16 ASN OD1 1 1
18 12271 1 1 17 THR C C 28.693 6.925 5.364 1.00 . A A . 17 THR C 1 1
18 12272 1 1 17 THR CA C 27.550 7.879 5.001 1.00 . A A . 17 THR CA 1 1
18 12273 1 1 17 THR CB C 26.661 8.145 6.237 1.00 . A A . 17 THR CB 1 1
18 12274 1 1 17 THR CG2 C 25.994 9.530 6.182 1.00 . A A . 17 THR CG2 1 1
18 12275 1 1 17 THR H H 25.956 6.769 4.167 1.00 . A A . 17 THR H 1 1
18 12276 1 1 17 THR HA H 27.983 8.817 4.689 1.00 . A A . 17 THR HA 1 1
18 12277 1 1 17 THR HB H 27.189 7.981 7.169 1.00 . A A . 17 THR HB 1 1
18 12278 1 1 17 THR HG1 H 25.838 6.453 6.652 1.00 . A A . 17 THR HG1 1 1
18 12279 1 1 17 THR HG21 H 25.381 9.646 5.302 1.00 . A A . 17 THR HG21 1 1
18 12280 1 1 17 THR HG22 H 25.372 9.671 7.055 1.00 . A A . 17 THR HG22 1 1
18 12281 1 1 17 THR HG23 H 26.750 10.304 6.176 1.00 . A A . 17 THR HG23 1 1
18 12282 1 1 17 THR N N 26.670 7.390 3.913 1.00 . A A . 17 THR N 1 1
18 12283 1 1 17 THR O O 28.503 5.963 6.080 1.00 . A A . 17 THR O 1 1
18 12284 1 1 17 THR OG1 O 25.591 7.212 6.107 1.00 . A A . 17 THR OG1 1 1
18 12285 1 1 18 LEU C C 30.958 4.971 5.259 1.00 . A A . 18 LEU C 1 1
18 12286 1 1 18 LEU CA C 31.115 6.481 5.060 1.00 . A A . 18 LEU CA 1 1
18 12287 1 1 18 LEU CB C 31.814 7.129 6.282 1.00 . A A . 18 LEU CB 1 1
18 12288 1 1 18 LEU CD1 C 32.685 9.268 7.309 1.00 . A A . 18 LEU CD1 1 1
18 12289 1 1 18 LEU CD2 C 32.526 9.111 4.790 1.00 . A A . 18 LEU CD2 1 1
18 12290 1 1 18 LEU CG C 31.878 8.683 6.135 1.00 . A A . 18 LEU CG 1 1
18 12291 1 1 18 LEU H H 29.876 8.046 4.268 1.00 . A A . 18 LEU H 1 1
18 12292 1 1 18 LEU HA H 31.751 6.589 4.197 1.00 . A A . 18 LEU HA 1 1
18 12293 1 1 18 LEU HB2 H 31.253 6.873 7.171 1.00 . A A . 18 LEU HB2 1 1
18 12294 1 1 18 LEU HB3 H 32.800 6.708 6.395 1.00 . A A . 18 LEU HB3 1 1
18 12295 1 1 18 LEU HD11 H 32.217 9.014 8.249 1.00 . A A . 18 LEU HD11 1 1
18 12296 1 1 18 LEU HD12 H 33.692 8.883 7.317 1.00 . A A . 18 LEU HD12 1 1
18 12297 1 1 18 LEU HD13 H 32.730 10.344 7.229 1.00 . A A . 18 LEU HD13 1 1
18 12298 1 1 18 LEU HD21 H 33.528 8.724 4.700 1.00 . A A . 18 LEU HD21 1 1
18 12299 1 1 18 LEU HD22 H 31.953 8.756 3.947 1.00 . A A . 18 LEU HD22 1 1
18 12300 1 1 18 LEU HD23 H 32.581 10.188 4.725 1.00 . A A . 18 LEU HD23 1 1
18 12301 1 1 18 LEU HG H 30.875 9.084 6.185 1.00 . A A . 18 LEU HG 1 1
18 12302 1 1 18 LEU N N 29.845 7.252 4.840 1.00 . A A . 18 LEU N 1 1
18 12303 1 1 18 LEU O O 31.419 4.400 6.229 1.00 . A A . 18 LEU O 1 1
18 12304 1 1 19 SER C C 31.283 2.091 3.792 1.00 . A A . 19 SER C 1 1
18 12305 1 1 19 SER CA C 30.117 2.872 4.418 1.00 . A A . 19 SER CA 1 1
18 12306 1 1 19 SER CB C 28.793 2.569 3.722 1.00 . A A . 19 SER CB 1 1
18 12307 1 1 19 SER H H 29.964 4.804 3.530 1.00 . A A . 19 SER H 1 1
18 12308 1 1 19 SER HA H 30.041 2.595 5.461 1.00 . A A . 19 SER HA 1 1
18 12309 1 1 19 SER HB2 H 28.561 1.514 3.734 1.00 . A A . 19 SER HB2 1 1
18 12310 1 1 19 SER HB3 H 27.999 3.139 4.179 1.00 . A A . 19 SER HB3 1 1
18 12311 1 1 19 SER HG H 29.741 2.499 2.037 1.00 . A A . 19 SER HG 1 1
18 12312 1 1 19 SER N N 30.322 4.339 4.317 1.00 . A A . 19 SER N 1 1
18 12313 1 1 19 SER O O 31.095 1.311 2.876 1.00 . A A . 19 SER O 1 1
18 12314 1 1 19 SER OG O 28.997 3.016 2.384 1.00 . A A . 19 SER OG 1 1
18 12315 1 1 20 GLY C C 34.954 2.416 3.923 1.00 . A A . 20 GLY C 1 1
18 12316 1 1 20 GLY CA C 33.662 1.621 3.755 1.00 . A A . 20 GLY CA 1 1
18 12317 1 1 20 GLY H H 32.553 3.018 5.006 1.00 . A A . 20 GLY H 1 1
18 12318 1 1 20 GLY HA2 H 33.762 0.678 4.269 1.00 . A A . 20 GLY HA2 1 1
18 12319 1 1 20 GLY HA3 H 33.514 1.431 2.700 1.00 . A A . 20 GLY HA3 1 1
18 12320 1 1 20 GLY N N 32.462 2.343 4.292 1.00 . A A . 20 GLY N 1 1
18 12321 1 1 20 GLY O O 34.900 3.611 4.136 1.00 . A A . 20 GLY O 1 1
18 12322 1 1 21 ILE C C 38.223 2.132 2.713 1.00 . A A . 21 ILE C 1 1
18 12323 1 1 21 ILE CA C 37.397 2.434 3.977 1.00 . A A . 21 ILE CA 1 1
18 12324 1 1 21 ILE CB C 38.193 1.910 5.223 1.00 . A A . 21 ILE CB 1 1
18 12325 1 1 21 ILE CD1 C 37.041 3.522 6.873 1.00 . A A . 21 ILE CD1 1 1
18 12326 1 1 21 ILE CG1 C 37.390 2.052 6.557 1.00 . A A . 21 ILE CG1 1 1
18 12327 1 1 21 ILE CG2 C 39.560 2.640 5.347 1.00 . A A . 21 ILE CG2 1 1
18 12328 1 1 21 ILE H H 36.048 0.758 3.668 1.00 . A A . 21 ILE H 1 1
18 12329 1 1 21 ILE HA H 37.243 3.503 4.042 1.00 . A A . 21 ILE HA 1 1
18 12330 1 1 21 ILE HB H 38.425 0.874 5.048 1.00 . A A . 21 ILE HB 1 1
18 12331 1 1 21 ILE HD11 H 37.937 4.117 6.973 1.00 . A A . 21 ILE HD11 1 1
18 12332 1 1 21 ILE HD12 H 36.437 3.930 6.078 1.00 . A A . 21 ILE HD12 1 1
18 12333 1 1 21 ILE HD13 H 36.481 3.586 7.794 1.00 . A A . 21 ILE HD13 1 1
18 12334 1 1 21 ILE HG12 H 36.476 1.476 6.499 1.00 . A A . 21 ILE HG12 1 1
18 12335 1 1 21 ILE HG13 H 37.975 1.664 7.377 1.00 . A A . 21 ILE HG13 1 1
18 12336 1 1 21 ILE HG21 H 39.417 3.706 5.439 1.00 . A A . 21 ILE HG21 1 1
18 12337 1 1 21 ILE HG22 H 40.099 2.288 6.214 1.00 . A A . 21 ILE HG22 1 1
18 12338 1 1 21 ILE HG23 H 40.167 2.448 4.472 1.00 . A A . 21 ILE HG23 1 1
18 12339 1 1 21 ILE N N 36.073 1.738 3.835 1.00 . A A . 21 ILE N 1 1
18 12340 1 1 21 ILE O O 38.243 1.018 2.227 1.00 . A A . 21 ILE O 1 1
18 12341 1 1 22 LEU C C 40.902 2.127 1.344 1.00 . A A . 22 LEU C 1 1
18 12342 1 1 22 LEU CA C 39.741 3.076 1.017 1.00 . A A . 22 LEU CA 1 1
18 12343 1 1 22 LEU CB C 40.204 4.521 0.746 1.00 . A A . 22 LEU CB 1 1
18 12344 1 1 22 LEU CD1 C 40.757 4.211 -1.705 1.00 . A A . 22 LEU CD1 1 1
18 12345 1 1 22 LEU CD2 C 41.894 6.019 -0.367 1.00 . A A . 22 LEU CD2 1 1
18 12346 1 1 22 LEU CG C 41.301 4.597 -0.314 1.00 . A A . 22 LEU CG 1 1
18 12347 1 1 22 LEU H H 38.814 4.008 2.656 1.00 . A A . 22 LEU H 1 1
18 12348 1 1 22 LEU HA H 39.157 2.677 0.201 1.00 . A A . 22 LEU HA 1 1
18 12349 1 1 22 LEU HB2 H 39.352 5.108 0.438 1.00 . A A . 22 LEU HB2 1 1
18 12350 1 1 22 LEU HB3 H 40.575 4.933 1.669 1.00 . A A . 22 LEU HB3 1 1
18 12351 1 1 22 LEU HD11 H 39.937 4.863 -1.974 1.00 . A A . 22 LEU HD11 1 1
18 12352 1 1 22 LEU HD12 H 41.524 4.309 -2.458 1.00 . A A . 22 LEU HD12 1 1
18 12353 1 1 22 LEU HD13 H 40.394 3.196 -1.714 1.00 . A A . 22 LEU HD13 1 1
18 12354 1 1 22 LEU HD21 H 41.124 6.740 -0.602 1.00 . A A . 22 LEU HD21 1 1
18 12355 1 1 22 LEU HD22 H 42.337 6.281 0.583 1.00 . A A . 22 LEU HD22 1 1
18 12356 1 1 22 LEU HD23 H 42.659 6.068 -1.129 1.00 . A A . 22 LEU HD23 1 1
18 12357 1 1 22 LEU HG H 42.054 3.908 0.025 1.00 . A A . 22 LEU HG 1 1
18 12358 1 1 22 LEU N N 38.878 3.143 2.223 1.00 . A A . 22 LEU N 1 1
18 12359 1 1 22 LEU O O 41.375 2.108 2.467 1.00 . A A . 22 LEU O 1 1
18 12360 1 1 23 TRP C C 43.584 0.402 -0.450 1.00 . A A . 23 TRP C 1 1
18 12361 1 1 23 TRP CA C 42.437 0.421 0.544 1.00 . A A . 23 TRP CA 1 1
18 12362 1 1 23 TRP CB C 41.843 -0.995 0.610 1.00 . A A . 23 TRP CB 1 1
18 12363 1 1 23 TRP CD1 C 40.346 -1.252 2.747 1.00 . A A . 23 TRP CD1 1 1
18 12364 1 1 23 TRP CD2 C 42.475 -1.405 3.036 1.00 . A A . 23 TRP CD2 1 1
18 12365 1 1 23 TRP CE2 C 41.820 -1.547 4.247 1.00 . A A . 23 TRP CE2 1 1
18 12366 1 1 23 TRP CE3 C 43.849 -1.440 2.926 1.00 . A A . 23 TRP CE3 1 1
18 12367 1 1 23 TRP CG C 41.532 -1.217 2.082 1.00 . A A . 23 TRP CG 1 1
18 12368 1 1 23 TRP CH2 C 44.002 -1.767 5.298 1.00 . A A . 23 TRP CH2 1 1
18 12369 1 1 23 TRP CZ2 C 42.598 -1.731 5.392 1.00 . A A . 23 TRP CZ2 1 1
18 12370 1 1 23 TRP CZ3 C 44.633 -1.619 4.050 1.00 . A A . 23 TRP CZ3 1 1
18 12371 1 1 23 TRP H H 40.917 1.463 -0.522 1.00 . A A . 23 TRP H 1 1
18 12372 1 1 23 TRP HA H 42.864 0.656 1.509 1.00 . A A . 23 TRP HA 1 1
18 12373 1 1 23 TRP HB2 H 40.947 -1.077 0.021 1.00 . A A . 23 TRP HB2 1 1
18 12374 1 1 23 TRP HB3 H 42.546 -1.739 0.272 1.00 . A A . 23 TRP HB3 1 1
18 12375 1 1 23 TRP HD1 H 39.393 -1.107 2.262 1.00 . A A . 23 TRP HD1 1 1
18 12376 1 1 23 TRP HE1 H 39.806 -1.524 4.696 1.00 . A A . 23 TRP HE1 1 1
18 12377 1 1 23 TRP HE3 H 44.292 -1.338 1.953 1.00 . A A . 23 TRP HE3 1 1
18 12378 1 1 23 TRP HH2 H 44.596 -1.907 6.190 1.00 . A A . 23 TRP HH2 1 1
18 12379 1 1 23 TRP HZ2 H 42.110 -1.843 6.352 1.00 . A A . 23 TRP HZ2 1 1
18 12380 1 1 23 TRP HZ3 H 45.714 -1.627 3.932 1.00 . A A . 23 TRP HZ3 1 1
18 12381 1 1 23 TRP N N 41.331 1.383 0.358 1.00 . A A . 23 TRP N 1 1
18 12382 1 1 23 TRP NE1 N 40.527 -1.452 4.028 1.00 . A A . 23 TRP NE1 1 1
18 12383 1 1 23 TRP O O 43.460 0.398 -1.661 1.00 . A A . 23 TRP O 1 1
18 12384 1 1 24 PHE C C 46.443 -1.132 -0.629 1.00 . A A . 24 PHE C 1 1
18 12385 1 1 24 PHE CA C 46.049 0.326 -0.380 1.00 . A A . 24 PHE CA 1 1
18 12386 1 1 24 PHE CB C 46.997 1.013 0.645 1.00 . A A . 24 PHE CB 1 1
18 12387 1 1 24 PHE CD1 C 46.356 3.298 -0.261 1.00 . A A . 24 PHE CD1 1 1
18 12388 1 1 24 PHE CD2 C 48.580 2.996 0.553 1.00 . A A . 24 PHE CD2 1 1
18 12389 1 1 24 PHE CE1 C 46.649 4.611 -0.559 1.00 . A A . 24 PHE CE1 1 1
18 12390 1 1 24 PHE CE2 C 48.873 4.313 0.255 1.00 . A A . 24 PHE CE2 1 1
18 12391 1 1 24 PHE CG C 47.319 2.477 0.300 1.00 . A A . 24 PHE CG 1 1
18 12392 1 1 24 PHE CZ C 47.904 5.121 -0.303 1.00 . A A . 24 PHE CZ 1 1
18 12393 1 1 24 PHE H H 44.616 0.351 1.189 1.00 . A A . 24 PHE H 1 1
18 12394 1 1 24 PHE HA H 45.982 0.819 -1.346 1.00 . A A . 24 PHE HA 1 1
18 12395 1 1 24 PHE HB2 H 46.484 1.039 1.593 1.00 . A A . 24 PHE HB2 1 1
18 12396 1 1 24 PHE HB3 H 47.891 0.431 0.829 1.00 . A A . 24 PHE HB3 1 1
18 12397 1 1 24 PHE HD1 H 45.368 2.914 -0.468 1.00 . A A . 24 PHE HD1 1 1
18 12398 1 1 24 PHE HD2 H 49.348 2.370 0.990 1.00 . A A . 24 PHE HD2 1 1
18 12399 1 1 24 PHE HE1 H 45.885 5.238 -0.999 1.00 . A A . 24 PHE HE1 1 1
18 12400 1 1 24 PHE HE2 H 49.858 4.710 0.457 1.00 . A A . 24 PHE HE2 1 1
18 12401 1 1 24 PHE HZ H 48.129 6.152 -0.538 1.00 . A A . 24 PHE HZ 1 1
18 12402 1 1 24 PHE N N 44.696 0.357 0.217 1.00 . A A . 24 PHE N 1 1
18 12403 1 1 24 PHE O O 47.477 -1.588 -0.180 1.00 . A A . 24 PHE O 1 1
18 12404 1 1 25 TYR C C 45.752 -3.584 -3.145 1.00 . A A . 25 TYR C 1 1
18 12405 1 1 25 TYR CA C 45.867 -3.248 -1.653 1.00 . A A . 25 TYR CA 1 1
18 12406 1 1 25 TYR CB C 44.896 -4.118 -0.841 1.00 . A A . 25 TYR CB 1 1
18 12407 1 1 25 TYR CD1 C 45.977 -3.839 1.454 1.00 . A A . 25 TYR CD1 1 1
18 12408 1 1 25 TYR CD2 C 46.112 -5.946 0.366 1.00 . A A . 25 TYR CD2 1 1
18 12409 1 1 25 TYR CE1 C 46.697 -4.342 2.521 1.00 . A A . 25 TYR CE1 1 1
18 12410 1 1 25 TYR CE2 C 46.827 -6.448 1.424 1.00 . A A . 25 TYR CE2 1 1
18 12411 1 1 25 TYR CG C 45.680 -4.640 0.369 1.00 . A A . 25 TYR CG 1 1
18 12412 1 1 25 TYR CZ C 47.122 -5.653 2.503 1.00 . A A . 25 TYR CZ 1 1
18 12413 1 1 25 TYR H H 44.778 -1.405 -1.681 1.00 . A A . 25 TYR H 1 1
18 12414 1 1 25 TYR HA H 46.867 -3.460 -1.318 1.00 . A A . 25 TYR HA 1 1
18 12415 1 1 25 TYR HB2 H 44.049 -3.545 -0.500 1.00 . A A . 25 TYR HB2 1 1
18 12416 1 1 25 TYR HB3 H 44.526 -4.954 -1.418 1.00 . A A . 25 TYR HB3 1 1
18 12417 1 1 25 TYR HD1 H 45.648 -2.813 1.469 1.00 . A A . 25 TYR HD1 1 1
18 12418 1 1 25 TYR HD2 H 45.891 -6.583 -0.478 1.00 . A A . 25 TYR HD2 1 1
18 12419 1 1 25 TYR HE1 H 46.922 -3.709 3.367 1.00 . A A . 25 TYR HE1 1 1
18 12420 1 1 25 TYR HE2 H 47.160 -7.474 1.410 1.00 . A A . 25 TYR HE2 1 1
18 12421 1 1 25 TYR HH H 48.526 -5.564 3.797 1.00 . A A . 25 TYR HH 1 1
18 12422 1 1 25 TYR N N 45.595 -1.820 -1.343 1.00 . A A . 25 TYR N 1 1
18 12423 1 1 25 TYR O O 44.716 -3.425 -3.759 1.00 . A A . 25 TYR O 1 1
18 12424 1 1 25 TYR OH O 47.838 -6.186 3.550 1.00 . A A . 25 TYR OH 1 1
18 12425 1 1 26 PRO C C 46.015 -5.601 -5.503 1.00 . A A . 26 PRO C 1 1
18 12426 1 1 26 PRO CA C 46.910 -4.398 -5.172 1.00 . A A . 26 PRO CA 1 1
18 12427 1 1 26 PRO CB C 48.407 -4.650 -5.443 1.00 . A A . 26 PRO CB 1 1
18 12428 1 1 26 PRO CD C 48.150 -4.342 -3.091 1.00 . A A . 26 PRO CD 1 1
18 12429 1 1 26 PRO CG C 48.820 -5.288 -4.104 1.00 . A A . 26 PRO CG 1 1
18 12430 1 1 26 PRO HA H 46.558 -3.550 -5.735 1.00 . A A . 26 PRO HA 1 1
18 12431 1 1 26 PRO HB2 H 48.539 -5.332 -6.270 1.00 . A A . 26 PRO HB2 1 1
18 12432 1 1 26 PRO HB3 H 48.939 -3.731 -5.640 1.00 . A A . 26 PRO HB3 1 1
18 12433 1 1 26 PRO HD2 H 47.989 -4.832 -2.141 1.00 . A A . 26 PRO HD2 1 1
18 12434 1 1 26 PRO HD3 H 48.678 -3.408 -2.943 1.00 . A A . 26 PRO HD3 1 1
18 12435 1 1 26 PRO HG2 H 48.454 -6.301 -4.009 1.00 . A A . 26 PRO HG2 1 1
18 12436 1 1 26 PRO HG3 H 49.895 -5.281 -3.986 1.00 . A A . 26 PRO HG3 1 1
18 12437 1 1 26 PRO N N 46.828 -4.056 -3.722 1.00 . A A . 26 PRO N 1 1
18 12438 1 1 26 PRO O O 45.758 -5.898 -6.653 1.00 . A A . 26 PRO O 1 1
18 12439 1 1 27 SER C C 43.230 -7.043 -4.478 1.00 . A A . 27 SER C 1 1
18 12440 1 1 27 SER CA C 44.701 -7.454 -4.582 1.00 . A A . 27 SER CA 1 1
18 12441 1 1 27 SER CB C 45.057 -8.404 -3.452 1.00 . A A . 27 SER CB 1 1
18 12442 1 1 27 SER H H 45.841 -5.987 -3.555 1.00 . A A . 27 SER H 1 1
18 12443 1 1 27 SER HA H 44.858 -7.919 -5.544 1.00 . A A . 27 SER HA 1 1
18 12444 1 1 27 SER HB2 H 44.303 -9.168 -3.316 1.00 . A A . 27 SER HB2 1 1
18 12445 1 1 27 SER HB3 H 46.032 -8.850 -3.597 1.00 . A A . 27 SER HB3 1 1
18 12446 1 1 27 SER HG H 44.299 -7.706 -1.768 1.00 . A A . 27 SER HG 1 1
18 12447 1 1 27 SER N N 45.585 -6.259 -4.463 1.00 . A A . 27 SER N 1 1
18 12448 1 1 27 SER O O 42.335 -7.833 -4.707 1.00 . A A . 27 SER O 1 1
18 12449 1 1 27 SER OG O 45.079 -7.534 -2.320 1.00 . A A . 27 SER OG 1 1
18 12450 1 1 28 GLY C C 41.571 -4.950 -2.507 1.00 . A A . 28 GLY C 1 1
18 12451 1 1 28 GLY CA C 41.642 -5.286 -3.981 1.00 . A A . 28 GLY CA 1 1
18 12452 1 1 28 GLY H H 43.779 -5.211 -3.952 1.00 . A A . 28 GLY H 1 1
18 12453 1 1 28 GLY HA2 H 41.507 -4.405 -4.574 1.00 . A A . 28 GLY HA2 1 1
18 12454 1 1 28 GLY HA3 H 40.910 -6.039 -4.243 1.00 . A A . 28 GLY HA3 1 1
18 12455 1 1 28 GLY N N 43.021 -5.809 -4.125 1.00 . A A . 28 GLY N 1 1
18 12456 1 1 28 GLY O O 42.170 -3.988 -2.061 1.00 . A A . 28 GLY O 1 1
18 12457 1 1 29 CYS C C 41.693 -6.429 0.414 1.00 . A A . 29 CYS C 1 1
18 12458 1 1 29 CYS CA C 40.722 -5.507 -0.329 1.00 . A A . 29 CYS CA 1 1
18 12459 1 1 29 CYS CB C 39.297 -5.794 0.025 1.00 . A A . 29 CYS CB 1 1
18 12460 1 1 29 CYS H H 40.382 -6.521 -2.133 1.00 . A A . 29 CYS H 1 1
18 12461 1 1 29 CYS HA H 40.960 -4.473 -0.125 1.00 . A A . 29 CYS HA 1 1
18 12462 1 1 29 CYS HB2 H 39.124 -6.852 0.140 1.00 . A A . 29 CYS HB2 1 1
18 12463 1 1 29 CYS HB3 H 39.166 -5.327 0.966 1.00 . A A . 29 CYS HB3 1 1
18 12464 1 1 29 CYS N N 40.854 -5.749 -1.772 1.00 . A A . 29 CYS N 1 1
18 12465 1 1 29 CYS O O 42.026 -7.497 -0.065 1.00 . A A . 29 CYS O 1 1
18 12466 1 1 29 CYS SG S 38.032 -5.074 -1.048 1.00 . A A . 29 CYS SG 1 1
18 12467 1 1 30 PRO C C 42.035 -7.817 3.344 1.00 . A A . 30 PRO C 1 1
18 12468 1 1 30 PRO CA C 42.904 -6.859 2.504 1.00 . A A . 30 PRO CA 1 1
18 12469 1 1 30 PRO CB C 43.695 -5.869 3.348 1.00 . A A . 30 PRO CB 1 1
18 12470 1 1 30 PRO CD C 42.009 -4.638 2.169 1.00 . A A . 30 PRO CD 1 1
18 12471 1 1 30 PRO CG C 42.592 -4.846 3.577 1.00 . A A . 30 PRO CG 1 1
18 12472 1 1 30 PRO HA H 43.589 -7.454 1.923 1.00 . A A . 30 PRO HA 1 1
18 12473 1 1 30 PRO HB2 H 44.059 -6.303 4.267 1.00 . A A . 30 PRO HB2 1 1
18 12474 1 1 30 PRO HB3 H 44.510 -5.459 2.782 1.00 . A A . 30 PRO HB3 1 1
18 12475 1 1 30 PRO HD2 H 40.972 -4.339 2.215 1.00 . A A . 30 PRO HD2 1 1
18 12476 1 1 30 PRO HD3 H 42.575 -3.923 1.593 1.00 . A A . 30 PRO HD3 1 1
18 12477 1 1 30 PRO HG2 H 41.851 -5.254 4.219 1.00 . A A . 30 PRO HG2 1 1
18 12478 1 1 30 PRO HG3 H 42.960 -3.942 4.024 1.00 . A A . 30 PRO HG3 1 1
18 12479 1 1 30 PRO N N 42.138 -6.002 1.565 1.00 . A A . 30 PRO N 1 1
18 12480 1 1 30 PRO O O 40.828 -7.705 3.468 1.00 . A A . 30 PRO O 1 1
18 12481 1 1 31 SER C C 41.156 -9.286 5.786 1.00 . A A . 31 SER C 1 1
18 12482 1 1 31 SER CA C 42.183 -9.822 4.771 1.00 . A A . 31 SER CA 1 1
18 12483 1 1 31 SER CB C 43.373 -10.473 5.485 1.00 . A A . 31 SER CB 1 1
18 12484 1 1 31 SER H H 43.705 -8.798 3.766 1.00 . A A . 31 SER H 1 1
18 12485 1 1 31 SER HA H 41.707 -10.554 4.135 1.00 . A A . 31 SER HA 1 1
18 12486 1 1 31 SER HB2 H 43.745 -9.844 6.284 1.00 . A A . 31 SER HB2 1 1
18 12487 1 1 31 SER HB3 H 43.115 -11.450 5.874 1.00 . A A . 31 SER HB3 1 1
18 12488 1 1 31 SER HG H 44.728 -11.476 4.457 1.00 . A A . 31 SER HG 1 1
18 12489 1 1 31 SER N N 42.739 -8.755 3.904 1.00 . A A . 31 SER N 1 1
18 12490 1 1 31 SER O O 41.513 -8.653 6.761 1.00 . A A . 31 SER O 1 1
18 12491 1 1 31 SER OG O 44.358 -10.585 4.455 1.00 . A A . 31 SER OG 1 1
18 12492 1 1 32 GLY C C 37.870 -8.069 5.795 1.00 . A A . 32 GLY C 1 1
18 12493 1 1 32 GLY CA C 38.801 -9.096 6.433 1.00 . A A . 32 GLY CA 1 1
18 12494 1 1 32 GLY H H 39.705 -10.052 4.702 1.00 . A A . 32 GLY H 1 1
18 12495 1 1 32 GLY HA2 H 38.213 -9.953 6.717 1.00 . A A . 32 GLY HA2 1 1
18 12496 1 1 32 GLY HA3 H 39.224 -8.656 7.324 1.00 . A A . 32 GLY HA3 1 1
18 12497 1 1 32 GLY N N 39.907 -9.552 5.520 1.00 . A A . 32 GLY N 1 1
18 12498 1 1 32 GLY O O 36.889 -7.676 6.395 1.00 . A A . 32 GLY O 1 1
18 12499 1 1 33 TRP C C 36.736 -7.398 2.693 1.00 . A A . 33 TRP C 1 1
18 12500 1 1 33 TRP CA C 37.383 -6.669 3.858 1.00 . A A . 33 TRP CA 1 1
18 12501 1 1 33 TRP CB C 38.308 -5.583 3.371 1.00 . A A . 33 TRP CB 1 1
18 12502 1 1 33 TRP CD1 C 39.938 -5.408 5.416 1.00 . A A . 33 TRP CD1 1 1
18 12503 1 1 33 TRP CD2 C 38.688 -3.684 5.048 1.00 . A A . 33 TRP CD2 1 1
18 12504 1 1 33 TRP CE2 C 39.505 -3.489 6.156 1.00 . A A . 33 TRP CE2 1 1
18 12505 1 1 33 TRP CE3 C 37.811 -2.710 4.619 1.00 . A A . 33 TRP CE3 1 1
18 12506 1 1 33 TRP CG C 38.968 -4.923 4.574 1.00 . A A . 33 TRP CG 1 1
18 12507 1 1 33 TRP CH2 C 38.544 -1.297 6.417 1.00 . A A . 33 TRP CH2 1 1
18 12508 1 1 33 TRP CZ2 C 39.428 -2.284 6.843 1.00 . A A . 33 TRP CZ2 1 1
18 12509 1 1 33 TRP CZ3 C 37.731 -1.511 5.298 1.00 . A A . 33 TRP CZ3 1 1
18 12510 1 1 33 TRP H H 38.993 -8.021 4.150 1.00 . A A . 33 TRP H 1 1
18 12511 1 1 33 TRP HA H 36.612 -6.279 4.504 1.00 . A A . 33 TRP HA 1 1
18 12512 1 1 33 TRP HB2 H 39.063 -6.015 2.751 1.00 . A A . 33 TRP HB2 1 1
18 12513 1 1 33 TRP HB3 H 37.783 -4.838 2.802 1.00 . A A . 33 TRP HB3 1 1
18 12514 1 1 33 TRP HD1 H 40.404 -6.377 5.311 1.00 . A A . 33 TRP HD1 1 1
18 12515 1 1 33 TRP HE1 H 40.909 -4.676 7.064 1.00 . A A . 33 TRP HE1 1 1
18 12516 1 1 33 TRP HE3 H 37.196 -2.885 3.751 1.00 . A A . 33 TRP HE3 1 1
18 12517 1 1 33 TRP HH2 H 38.502 -0.371 6.962 1.00 . A A . 33 TRP HH2 1 1
18 12518 1 1 33 TRP HZ2 H 40.055 -2.114 7.707 1.00 . A A . 33 TRP HZ2 1 1
18 12519 1 1 33 TRP HZ3 H 37.041 -0.764 4.936 1.00 . A A . 33 TRP HZ3 1 1
18 12520 1 1 33 TRP N N 38.199 -7.668 4.599 1.00 . A A . 33 TRP N 1 1
18 12521 1 1 33 TRP NE1 N 40.246 -4.549 6.350 1.00 . A A . 33 TRP NE1 1 1
18 12522 1 1 33 TRP O O 37.132 -8.506 2.385 1.00 . A A . 33 TRP O 1 1
18 12523 1 1 34 HIS C C 34.581 -6.542 -0.199 1.00 . A A . 34 HIS C 1 1
18 12524 1 1 34 HIS CA C 35.110 -7.491 0.912 1.00 . A A . 34 HIS CA 1 1
18 12525 1 1 34 HIS CB C 34.019 -8.342 1.588 1.00 . A A . 34 HIS CB 1 1
18 12526 1 1 34 HIS CD2 C 33.600 -10.781 0.796 1.00 . A A . 34 HIS CD2 1 1
18 12527 1 1 34 HIS CE1 C 32.482 -10.344 -0.848 1.00 . A A . 34 HIS CE1 1 1
18 12528 1 1 34 HIS CG C 33.455 -9.423 0.663 1.00 . A A . 34 HIS CG 1 1
18 12529 1 1 34 HIS H H 35.479 -5.889 2.365 1.00 . A A . 34 HIS H 1 1
18 12530 1 1 34 HIS HA H 35.832 -8.154 0.453 1.00 . A A . 34 HIS HA 1 1
18 12531 1 1 34 HIS HB2 H 34.453 -8.832 2.454 1.00 . A A . 34 HIS HB2 1 1
18 12532 1 1 34 HIS HB3 H 33.226 -7.699 1.925 1.00 . A A . 34 HIS HB3 1 1
18 12533 1 1 34 HIS HD1 H 32.502 -8.251 -0.717 1.00 . A A . 34 HIS HD1 1 1
18 12534 1 1 34 HIS HD2 H 34.150 -11.279 1.580 1.00 . A A . 34 HIS HD2 1 1
18 12535 1 1 34 HIS HE1 H 31.889 -10.491 -1.741 1.00 . A A . 34 HIS HE1 1 1
18 12536 1 1 34 HIS N N 35.765 -6.782 2.067 1.00 . A A . 34 HIS N 1 1
18 12537 1 1 34 HIS ND1 N 32.745 -9.150 -0.384 1.00 . A A . 34 HIS ND1 1 1
18 12538 1 1 34 HIS NE2 N 32.966 -11.367 -0.187 1.00 . A A . 34 HIS NE2 1 1
18 12539 1 1 34 HIS O O 33.524 -6.743 -0.769 1.00 . A A . 34 HIS O 1 1
18 12540 1 1 35 ASN C C 33.823 -3.720 -1.376 1.00 . A A . 35 ASN C 1 1
18 12541 1 1 35 ASN CA C 35.171 -4.465 -1.464 1.00 . A A . 35 ASN CA 1 1
18 12542 1 1 35 ASN CB C 35.348 -5.091 -2.865 1.00 . A A . 35 ASN CB 1 1
18 12543 1 1 35 ASN CG C 35.568 -3.966 -3.882 1.00 . A A . 35 ASN CG 1 1
18 12544 1 1 35 ASN H H 36.224 -5.503 0.054 1.00 . A A . 35 ASN H 1 1
18 12545 1 1 35 ASN HA H 35.956 -3.736 -1.333 1.00 . A A . 35 ASN HA 1 1
18 12546 1 1 35 ASN HB2 H 36.216 -5.733 -2.883 1.00 . A A . 35 ASN HB2 1 1
18 12547 1 1 35 ASN HB3 H 34.477 -5.665 -3.136 1.00 . A A . 35 ASN HB3 1 1
18 12548 1 1 35 ASN HD21 H 33.665 -3.484 -4.019 1.00 . A A . 35 ASN HD21 1 1
18 12549 1 1 35 ASN HD22 H 34.753 -2.562 -4.966 1.00 . A A . 35 ASN HD22 1 1
18 12550 1 1 35 ASN N N 35.393 -5.547 -0.451 1.00 . A A . 35 ASN N 1 1
18 12551 1 1 35 ASN ND2 N 34.570 -3.281 -4.325 1.00 . A A . 35 ASN ND2 1 1
18 12552 1 1 35 ASN O O 32.794 -4.259 -1.026 1.00 . A A . 35 ASN O 1 1
18 12553 1 1 35 ASN OD1 O 36.668 -3.688 -4.300 1.00 . A A . 35 ASN OD1 1 1
18 12554 1 1 36 CYS C C 32.325 -1.052 -3.067 1.00 . A A . 36 CYS C 1 1
18 12555 1 1 36 CYS CA C 32.661 -1.610 -1.675 1.00 . A A . 36 CYS CA 1 1
18 12556 1 1 36 CYS CB C 32.981 -0.537 -0.623 1.00 . A A . 36 CYS CB 1 1
18 12557 1 1 36 CYS H H 34.717 -2.040 -1.996 1.00 . A A . 36 CYS H 1 1
18 12558 1 1 36 CYS HA H 31.819 -2.198 -1.355 1.00 . A A . 36 CYS HA 1 1
18 12559 1 1 36 CYS HB2 H 32.072 -0.312 -0.116 1.00 . A A . 36 CYS HB2 1 1
18 12560 1 1 36 CYS HB3 H 33.659 -0.960 0.099 1.00 . A A . 36 CYS HB3 1 1
18 12561 1 1 36 CYS N N 33.876 -2.459 -1.713 1.00 . A A . 36 CYS N 1 1
18 12562 1 1 36 CYS O O 31.179 -0.996 -3.477 1.00 . A A . 36 CYS O 1 1
18 12563 1 1 36 CYS SG S 33.705 1.058 -1.042 1.00 . A A . 36 CYS SG 1 1
18 12564 1 1 37 LYS C C 33.516 -1.133 -6.188 1.00 . A A . 37 LYS C 1 1
18 12565 1 1 37 LYS CA C 33.068 -0.092 -5.158 1.00 . A A . 37 LYS CA 1 1
18 12566 1 1 37 LYS CB C 33.854 1.213 -5.316 1.00 . A A . 37 LYS CB 1 1
18 12567 1 1 37 LYS CD C 34.035 3.362 -6.574 1.00 . A A . 37 LYS CD 1 1
18 12568 1 1 37 LYS CE C 33.244 4.412 -7.369 1.00 . A A . 37 LYS CE 1 1
18 12569 1 1 37 LYS CG C 33.202 2.075 -6.411 1.00 . A A . 37 LYS CG 1 1
18 12570 1 1 37 LYS H H 34.241 -0.689 -3.412 1.00 . A A . 37 LYS H 1 1
18 12571 1 1 37 LYS HA H 32.017 0.109 -5.307 1.00 . A A . 37 LYS HA 1 1
18 12572 1 1 37 LYS HB2 H 33.850 1.753 -4.380 1.00 . A A . 37 LYS HB2 1 1
18 12573 1 1 37 LYS HB3 H 34.873 1.000 -5.587 1.00 . A A . 37 LYS HB3 1 1
18 12574 1 1 37 LYS HD2 H 34.298 3.768 -5.609 1.00 . A A . 37 LYS HD2 1 1
18 12575 1 1 37 LYS HD3 H 34.943 3.131 -7.113 1.00 . A A . 37 LYS HD3 1 1
18 12576 1 1 37 LYS HE2 H 32.337 4.673 -6.842 1.00 . A A . 37 LYS HE2 1 1
18 12577 1 1 37 LYS HE3 H 33.838 5.305 -7.506 1.00 . A A . 37 LYS HE3 1 1
18 12578 1 1 37 LYS HG2 H 33.161 1.526 -7.342 1.00 . A A . 37 LYS HG2 1 1
18 12579 1 1 37 LYS HG3 H 32.194 2.326 -6.116 1.00 . A A . 37 LYS HG3 1 1
18 12580 1 1 37 LYS HZ1 H 33.223 2.907 -8.797 1.00 . A A . 37 LYS HZ1 1 1
18 12581 1 1 37 LYS HZ2 H 31.845 3.907 -8.814 1.00 . A A . 37 LYS HZ2 1 1
18 12582 1 1 37 LYS HZ3 H 33.320 4.474 -9.438 1.00 . A A . 37 LYS HZ3 1 1
18 12583 1 1 37 LYS N N 33.330 -0.641 -3.785 1.00 . A A . 37 LYS N 1 1
18 12584 1 1 37 LYS NZ N 32.880 3.881 -8.709 1.00 . A A . 37 LYS NZ 1 1
18 12585 1 1 37 LYS O O 34.694 -1.329 -6.415 1.00 . A A . 37 LYS O 1 1
18 12586 1 1 38 ALA C C 33.608 -2.237 -9.092 1.00 . A A . 38 ALA C 1 1
18 12587 1 1 38 ALA CA C 32.919 -2.828 -7.844 1.00 . A A . 38 ALA CA 1 1
18 12588 1 1 38 ALA CB C 31.621 -3.542 -8.247 1.00 . A A . 38 ALA CB 1 1
18 12589 1 1 38 ALA H H 31.631 -1.602 -6.616 1.00 . A A . 38 ALA H 1 1
18 12590 1 1 38 ALA HA H 33.599 -3.539 -7.400 1.00 . A A . 38 ALA HA 1 1
18 12591 1 1 38 ALA HB1 H 30.915 -2.836 -8.659 1.00 . A A . 38 ALA HB1 1 1
18 12592 1 1 38 ALA HB2 H 31.841 -4.286 -9.001 1.00 . A A . 38 ALA HB2 1 1
18 12593 1 1 38 ALA HB3 H 31.180 -4.034 -7.392 1.00 . A A . 38 ALA HB3 1 1
18 12594 1 1 38 ALA N N 32.572 -1.787 -6.814 1.00 . A A . 38 ALA N 1 1
18 12595 1 1 38 ALA O O 33.678 -2.859 -10.140 1.00 . A A . 38 ALA O 1 1
18 12596 1 1 39 HIS C C 36.162 0.199 -9.588 1.00 . A A . 39 HIS C 1 1
18 12597 1 1 39 HIS CA C 34.790 -0.326 -10.070 1.00 . A A . 39 HIS CA 1 1
18 12598 1 1 39 HIS CB C 33.861 0.823 -10.519 1.00 . A A . 39 HIS CB 1 1
18 12599 1 1 39 HIS CD2 C 31.334 1.017 -9.934 1.00 . A A . 39 HIS CD2 1 1
18 12600 1 1 39 HIS CE1 C 30.784 -0.786 -10.668 1.00 . A A . 39 HIS CE1 1 1
18 12601 1 1 39 HIS CG C 32.415 0.351 -10.464 1.00 . A A . 39 HIS CG 1 1
18 12602 1 1 39 HIS H H 33.985 -0.589 -8.097 1.00 . A A . 39 HIS H 1 1
18 12603 1 1 39 HIS HA H 34.961 -1.015 -10.885 1.00 . A A . 39 HIS HA 1 1
18 12604 1 1 39 HIS HB2 H 33.931 1.642 -9.843 1.00 . A A . 39 HIS HB2 1 1
18 12605 1 1 39 HIS HB3 H 34.097 1.156 -11.518 1.00 . A A . 39 HIS HB3 1 1
18 12606 1 1 39 HIS HD1 H 32.607 -1.508 -11.351 1.00 . A A . 39 HIS HD1 1 1
18 12607 1 1 39 HIS HD2 H 31.353 1.988 -9.467 1.00 . A A . 39 HIS HD2 1 1
18 12608 1 1 39 HIS HE1 H 30.173 -1.623 -10.933 1.00 . A A . 39 HIS HE1 1 1
18 12609 1 1 39 HIS N N 34.093 -1.035 -8.955 1.00 . A A . 39 HIS N 1 1
18 12610 1 1 39 HIS ND1 N 32.058 -0.802 -10.931 1.00 . A A . 39 HIS ND1 1 1
18 12611 1 1 39 HIS NE2 N 30.280 0.264 -10.074 1.00 . A A . 39 HIS NE2 1 1
18 12612 1 1 39 HIS O O 36.929 0.734 -10.366 1.00 . A A . 39 HIS O 1 1
18 12613 1 1 40 GLY C C 37.587 1.286 -6.411 1.00 . A A . 40 GLY C 1 1
18 12614 1 1 40 GLY CA C 37.749 0.510 -7.741 1.00 . A A . 40 GLY CA 1 1
18 12615 1 1 40 GLY H H 35.792 -0.403 -7.713 1.00 . A A . 40 GLY H 1 1
18 12616 1 1 40 GLY HA2 H 38.367 -0.353 -7.547 1.00 . A A . 40 GLY HA2 1 1
18 12617 1 1 40 GLY HA3 H 38.258 1.115 -8.470 1.00 . A A . 40 GLY HA3 1 1
18 12618 1 1 40 GLY N N 36.436 0.036 -8.313 1.00 . A A . 40 GLY N 1 1
18 12619 1 1 40 GLY O O 37.085 0.728 -5.453 1.00 . A A . 40 GLY O 1 1
18 12620 1 1 41 PRO C C 40.091 2.793 -7.757 1.00 . A A . 41 PRO C 1 1
18 12621 1 1 41 PRO CA C 38.675 3.330 -7.442 1.00 . A A . 41 PRO CA 1 1
18 12622 1 1 41 PRO CB C 38.664 4.794 -6.934 1.00 . A A . 41 PRO CB 1 1
18 12623 1 1 41 PRO CD C 37.884 3.410 -5.147 1.00 . A A . 41 PRO CD 1 1
18 12624 1 1 41 PRO CG C 38.860 4.562 -5.431 1.00 . A A . 41 PRO CG 1 1
18 12625 1 1 41 PRO HA H 38.071 3.254 -8.336 1.00 . A A . 41 PRO HA 1 1
18 12626 1 1 41 PRO HB2 H 39.450 5.401 -7.359 1.00 . A A . 41 PRO HB2 1 1
18 12627 1 1 41 PRO HB3 H 37.706 5.250 -7.139 1.00 . A A . 41 PRO HB3 1 1
18 12628 1 1 41 PRO HD2 H 38.198 2.863 -4.269 1.00 . A A . 41 PRO HD2 1 1
18 12629 1 1 41 PRO HD3 H 36.861 3.739 -5.028 1.00 . A A . 41 PRO HD3 1 1
18 12630 1 1 41 PRO HG2 H 39.878 4.297 -5.194 1.00 . A A . 41 PRO HG2 1 1
18 12631 1 1 41 PRO HG3 H 38.568 5.423 -4.846 1.00 . A A . 41 PRO HG3 1 1
18 12632 1 1 41 PRO N N 38.005 2.536 -6.354 1.00 . A A . 41 PRO N 1 1
18 12633 1 1 41 PRO O O 40.453 1.738 -7.279 1.00 . A A . 41 PRO O 1 1
18 12634 1 1 42 ASN C C 43.148 3.600 -7.867 1.00 . A A . 42 ASN C 1 1
18 12635 1 1 42 ASN CA C 42.229 2.967 -8.858 1.00 . A A . 42 ASN CA 1 1
18 12636 1 1 42 ASN CB C 42.629 3.348 -10.301 1.00 . A A . 42 ASN CB 1 1
18 12637 1 1 42 ASN CG C 43.920 2.599 -10.652 1.00 . A A . 42 ASN CG 1 1
18 12638 1 1 42 ASN H H 40.669 4.354 -8.929 1.00 . A A . 42 ASN H 1 1
18 12639 1 1 42 ASN HA H 42.269 1.907 -8.685 1.00 . A A . 42 ASN HA 1 1
18 12640 1 1 42 ASN HB2 H 41.860 3.067 -11.005 1.00 . A A . 42 ASN HB2 1 1
18 12641 1 1 42 ASN HB3 H 42.823 4.406 -10.383 1.00 . A A . 42 ASN HB3 1 1
18 12642 1 1 42 ASN HD21 H 43.242 0.827 -10.053 1.00 . A A . 42 ASN HD21 1 1
18 12643 1 1 42 ASN HD22 H 44.833 0.858 -10.654 1.00 . A A . 42 ASN HD22 1 1
18 12644 1 1 42 ASN N N 40.877 3.483 -8.551 1.00 . A A . 42 ASN N 1 1
18 12645 1 1 42 ASN ND2 N 43.998 1.320 -10.432 1.00 . A A . 42 ASN ND2 1 1
18 12646 1 1 42 ASN O O 44.314 3.270 -7.811 1.00 . A A . 42 ASN O 1 1
18 12647 1 1 42 ASN OD1 O 44.875 3.168 -11.132 1.00 . A A . 42 ASN OD1 1 1
18 12648 1 1 43 ILE C C 43.345 4.490 -4.732 1.00 . A A . 43 ILE C 1 1
18 12649 1 1 43 ILE CA C 43.429 5.189 -6.094 1.00 . A A . 43 ILE CA 1 1
18 12650 1 1 43 ILE CB C 42.971 6.701 -6.015 1.00 . A A . 43 ILE CB 1 1
18 12651 1 1 43 ILE CD1 C 42.425 8.745 -7.493 1.00 . A A . 43 ILE CD1 1 1
18 12652 1 1 43 ILE CG1 C 42.887 7.268 -7.471 1.00 . A A . 43 ILE CG1 1 1
18 12653 1 1 43 ILE CG2 C 44.058 7.520 -5.246 1.00 . A A . 43 ILE CG2 1 1
18 12654 1 1 43 ILE H H 41.641 4.688 -7.151 1.00 . A A . 43 ILE H 1 1
18 12655 1 1 43 ILE HA H 44.377 5.076 -6.546 1.00 . A A . 43 ILE HA 1 1
18 12656 1 1 43 ILE HB H 42.023 6.784 -5.500 1.00 . A A . 43 ILE HB 1 1
18 12657 1 1 43 ILE HD11 H 41.448 8.849 -7.042 1.00 . A A . 43 ILE HD11 1 1
18 12658 1 1 43 ILE HD12 H 43.121 9.379 -6.964 1.00 . A A . 43 ILE HD12 1 1
18 12659 1 1 43 ILE HD13 H 42.367 9.093 -8.514 1.00 . A A . 43 ILE HD13 1 1
18 12660 1 1 43 ILE HG12 H 43.853 7.186 -7.949 1.00 . A A . 43 ILE HG12 1 1
18 12661 1 1 43 ILE HG13 H 42.183 6.686 -8.046 1.00 . A A . 43 ILE HG13 1 1
18 12662 1 1 43 ILE HG21 H 44.187 7.133 -4.245 1.00 . A A . 43 ILE HG21 1 1
18 12663 1 1 43 ILE HG22 H 45.009 7.469 -5.756 1.00 . A A . 43 ILE HG22 1 1
18 12664 1 1 43 ILE HG23 H 43.770 8.557 -5.159 1.00 . A A . 43 ILE HG23 1 1
18 12665 1 1 43 ILE N N 42.593 4.496 -7.088 1.00 . A A . 43 ILE N 1 1
18 12666 1 1 43 ILE O O 43.428 5.070 -3.665 1.00 . A A . 43 ILE O 1 1
18 12667 1 1 44 GLY C C 41.637 1.773 -3.919 1.00 . A A . 44 GLY C 1 1
18 12668 1 1 44 GLY CA C 43.053 2.280 -3.731 1.00 . A A . 44 GLY CA 1 1
18 12669 1 1 44 GLY H H 43.116 2.844 -5.774 1.00 . A A . 44 GLY H 1 1
18 12670 1 1 44 GLY HA2 H 43.761 1.469 -3.830 1.00 . A A . 44 GLY HA2 1 1
18 12671 1 1 44 GLY HA3 H 43.153 2.775 -2.776 1.00 . A A . 44 GLY HA3 1 1
18 12672 1 1 44 GLY N N 43.176 3.214 -4.872 1.00 . A A . 44 GLY N 1 1
18 12673 1 1 44 GLY O O 40.801 2.440 -4.491 1.00 . A A . 44 GLY O 1 1
18 12674 1 1 45 TRP C C 39.150 0.541 -2.441 1.00 . A A . 45 TRP C 1 1
18 12675 1 1 45 TRP CA C 39.993 0.046 -3.599 1.00 . A A . 45 TRP CA 1 1
18 12676 1 1 45 TRP CB C 40.047 -1.463 -3.555 1.00 . A A . 45 TRP CB 1 1
18 12677 1 1 45 TRP CD1 C 42.400 -2.004 -4.461 1.00 . A A . 45 TRP CD1 1 1
18 12678 1 1 45 TRP CD2 C 40.771 -2.389 -5.861 1.00 . A A . 45 TRP CD2 1 1
18 12679 1 1 45 TRP CE2 C 42.009 -2.709 -6.410 1.00 . A A . 45 TRP CE2 1 1
18 12680 1 1 45 TRP CE3 C 39.608 -2.561 -6.599 1.00 . A A . 45 TRP CE3 1 1
18 12681 1 1 45 TRP CG C 41.042 -1.935 -4.599 1.00 . A A . 45 TRP CG 1 1
18 12682 1 1 45 TRP CH2 C 40.916 -3.379 -8.451 1.00 . A A . 45 TRP CH2 1 1
18 12683 1 1 45 TRP CZ2 C 42.080 -3.205 -7.707 1.00 . A A . 45 TRP CZ2 1 1
18 12684 1 1 45 TRP CZ3 C 39.679 -3.058 -7.899 1.00 . A A . 45 TRP CZ3 1 1
18 12685 1 1 45 TRP H H 42.114 0.142 -2.981 1.00 . A A . 45 TRP H 1 1
18 12686 1 1 45 TRP HA H 39.569 0.389 -4.535 1.00 . A A . 45 TRP HA 1 1
18 12687 1 1 45 TRP HB2 H 40.368 -1.806 -2.581 1.00 . A A . 45 TRP HB2 1 1
18 12688 1 1 45 TRP HB3 H 39.077 -1.890 -3.766 1.00 . A A . 45 TRP HB3 1 1
18 12689 1 1 45 TRP HD1 H 42.946 -1.707 -3.573 1.00 . A A . 45 TRP HD1 1 1
18 12690 1 1 45 TRP HE1 H 43.921 -2.616 -5.641 1.00 . A A . 45 TRP HE1 1 1
18 12691 1 1 45 TRP HE3 H 38.651 -2.310 -6.163 1.00 . A A . 45 TRP HE3 1 1
18 12692 1 1 45 TRP HH2 H 40.968 -3.763 -9.459 1.00 . A A . 45 TRP HH2 1 1
18 12693 1 1 45 TRP HZ2 H 43.039 -3.450 -8.135 1.00 . A A . 45 TRP HZ2 1 1
18 12694 1 1 45 TRP HZ3 H 38.773 -3.193 -8.475 1.00 . A A . 45 TRP HZ3 1 1
18 12695 1 1 45 TRP N N 41.380 0.608 -3.440 1.00 . A A . 45 TRP N 1 1
18 12696 1 1 45 TRP NE1 N 42.959 -2.468 -5.543 1.00 . A A . 45 TRP NE1 1 1
18 12697 1 1 45 TRP O O 39.658 0.486 -1.339 1.00 . A A . 45 TRP O 1 1
18 12698 1 1 46 CYS C C 36.531 0.144 -1.110 1.00 . A A . 46 CYS C 1 1
18 12699 1 1 46 CYS CA C 37.217 1.446 -1.403 1.00 . A A . 46 CYS CA 1 1
18 12700 1 1 46 CYS CB C 36.273 2.610 -1.750 1.00 . A A . 46 CYS CB 1 1
18 12701 1 1 46 CYS H H 37.476 1.029 -3.486 1.00 . A A . 46 CYS H 1 1
18 12702 1 1 46 CYS HA H 37.881 1.687 -0.604 1.00 . A A . 46 CYS HA 1 1
18 12703 1 1 46 CYS HB2 H 35.755 2.328 -2.636 1.00 . A A . 46 CYS HB2 1 1
18 12704 1 1 46 CYS HB3 H 35.555 2.730 -0.951 1.00 . A A . 46 CYS HB3 1 1
18 12705 1 1 46 CYS N N 37.937 0.998 -2.617 1.00 . A A . 46 CYS N 1 1
18 12706 1 1 46 CYS O O 35.791 -0.399 -1.918 1.00 . A A . 46 CYS O 1 1
18 12707 1 1 46 CYS SG S 37.043 4.224 -2.052 1.00 . A A . 46 CYS SG 1 1
18 12708 1 1 47 CYS C C 35.635 -1.380 1.869 1.00 . A A . 47 CYS C 1 1
18 12709 1 1 47 CYS CA C 36.265 -1.603 0.531 1.00 . A A . 47 CYS CA 1 1
18 12710 1 1 47 CYS CB C 37.393 -2.577 0.655 1.00 . A A . 47 CYS CB 1 1
18 12711 1 1 47 CYS H H 37.430 0.179 0.668 1.00 . A A . 47 CYS H 1 1
18 12712 1 1 47 CYS HA H 35.502 -1.923 -0.161 1.00 . A A . 47 CYS HA 1 1
18 12713 1 1 47 CYS HB2 H 38.133 -2.067 1.238 1.00 . A A . 47 CYS HB2 1 1
18 12714 1 1 47 CYS HB3 H 37.084 -3.397 1.274 1.00 . A A . 47 CYS HB3 1 1
18 12715 1 1 47 CYS N N 36.831 -0.320 0.063 1.00 . A A . 47 CYS N 1 1
18 12716 1 1 47 CYS O O 35.554 -0.269 2.340 1.00 . A A . 47 CYS O 1 1
18 12717 1 1 47 CYS SG S 38.262 -3.074 -0.854 1.00 . A A . 47 CYS SG 1 1
18 12718 1 1 48 LYS C C 34.797 -3.596 4.516 1.00 . A A . 48 LYS C 1 1
18 12719 1 1 48 LYS CA C 34.572 -2.298 3.784 1.00 . A A . 48 LYS CA 1 1
18 12720 1 1 48 LYS CB C 33.067 -1.978 3.685 1.00 . A A . 48 LYS CB 1 1
18 12721 1 1 48 LYS CD C 32.713 -3.888 2.253 1.00 . A A . 48 LYS CD 1 1
18 12722 1 1 48 LYS CE C 31.670 -4.921 1.775 1.00 . A A . 48 LYS CE 1 1
18 12723 1 1 48 LYS CG C 32.207 -3.185 3.488 1.00 . A A . 48 LYS CG 1 1
18 12724 1 1 48 LYS H H 35.252 -3.339 2.085 1.00 . A A . 48 LYS H 1 1
18 12725 1 1 48 LYS HA H 35.013 -1.499 4.266 1.00 . A A . 48 LYS HA 1 1
18 12726 1 1 48 LYS HB2 H 32.786 -1.502 4.605 1.00 . A A . 48 LYS HB2 1 1
18 12727 1 1 48 LYS HB3 H 32.897 -1.275 2.882 1.00 . A A . 48 LYS HB3 1 1
18 12728 1 1 48 LYS HD2 H 33.008 -3.109 1.563 1.00 . A A . 48 LYS HD2 1 1
18 12729 1 1 48 LYS HD3 H 33.615 -4.401 2.525 1.00 . A A . 48 LYS HD3 1 1
18 12730 1 1 48 LYS HE2 H 30.763 -4.434 1.453 1.00 . A A . 48 LYS HE2 1 1
18 12731 1 1 48 LYS HE3 H 32.076 -5.489 0.951 1.00 . A A . 48 LYS HE3 1 1
18 12732 1 1 48 LYS HG2 H 32.237 -3.831 4.352 1.00 . A A . 48 LYS HG2 1 1
18 12733 1 1 48 LYS HG3 H 31.214 -2.807 3.386 1.00 . A A . 48 LYS HG3 1 1
18 12734 1 1 48 LYS HZ1 H 31.927 -5.645 3.712 1.00 . A A . 48 LYS HZ1 1 1
18 12735 1 1 48 LYS HZ2 H 30.339 -5.805 3.119 1.00 . A A . 48 LYS HZ2 1 1
18 12736 1 1 48 LYS HZ3 H 31.558 -6.850 2.575 1.00 . A A . 48 LYS HZ3 1 1
18 12737 1 1 48 LYS N N 35.187 -2.441 2.465 1.00 . A A . 48 LYS N 1 1
18 12738 1 1 48 LYS NZ N 31.349 -5.878 2.879 1.00 . A A . 48 LYS NZ 1 1
18 12739 1 1 48 LYS O O 35.292 -4.552 3.945 1.00 . A A . 48 LYS O 1 1
18 12740 1 1 49 LYS C C 33.225 -5.524 6.535 1.00 . A A . 49 LYS C 1 1
18 12741 1 1 49 LYS CA C 34.574 -4.778 6.596 1.00 . A A . 49 LYS CA 1 1
18 12742 1 1 49 LYS CB C 34.932 -4.365 8.051 1.00 . A A . 49 LYS CB 1 1
18 12743 1 1 49 LYS CD C 36.848 -3.872 9.574 1.00 . A A . 49 LYS CD 1 1
18 12744 1 1 49 LYS CE C 38.350 -3.575 9.655 1.00 . A A . 49 LYS CE 1 1
18 12745 1 1 49 LYS CG C 36.416 -3.967 8.097 1.00 . A A . 49 LYS CG 1 1
18 12746 1 1 49 LYS H H 34.057 -2.700 6.066 1.00 . A A . 49 LYS H 1 1
18 12747 1 1 49 LYS HA H 35.350 -5.416 6.189 1.00 . A A . 49 LYS HA 1 1
18 12748 1 1 49 LYS HB2 H 34.321 -3.526 8.356 1.00 . A A . 49 LYS HB2 1 1
18 12749 1 1 49 LYS HB3 H 34.747 -5.193 8.722 1.00 . A A . 49 LYS HB3 1 1
18 12750 1 1 49 LYS HD2 H 36.297 -3.085 10.069 1.00 . A A . 49 LYS HD2 1 1
18 12751 1 1 49 LYS HD3 H 36.642 -4.806 10.079 1.00 . A A . 49 LYS HD3 1 1
18 12752 1 1 49 LYS HE2 H 38.919 -4.293 9.082 1.00 . A A . 49 LYS HE2 1 1
18 12753 1 1 49 LYS HE3 H 38.549 -2.584 9.279 1.00 . A A . 49 LYS HE3 1 1
18 12754 1 1 49 LYS HG2 H 37.015 -4.711 7.590 1.00 . A A . 49 LYS HG2 1 1
18 12755 1 1 49 LYS HG3 H 36.552 -3.015 7.605 1.00 . A A . 49 LYS HG3 1 1
18 12756 1 1 49 LYS HZ1 H 37.986 -3.843 11.692 1.00 . A A . 49 LYS HZ1 1 1
18 12757 1 1 49 LYS HZ2 H 39.522 -4.360 11.196 1.00 . A A . 49 LYS HZ2 1 1
18 12758 1 1 49 LYS HZ3 H 39.191 -2.702 11.338 1.00 . A A . 49 LYS HZ3 1 1
18 12759 1 1 49 LYS N N 34.424 -3.554 5.749 1.00 . A A . 49 LYS N 1 1
18 12760 1 1 49 LYS NZ N 38.795 -3.628 11.074 1.00 . A A . 49 LYS NZ 1 1
18 12761 1 1 49 LYS O O 32.396 -5.335 7.413 1.00 . A A . 49 LYS O 1 1
18 12762 1 1 49 LYS OXT O 33.094 -6.261 5.569 1.00 . A A . 49 LYS OXT 1 1
19 12763 1 1 1 GLY C C 40.972 6.158 6.029 1.00 . A A . 1 GLY C 1 1
19 12764 1 1 1 GLY CA C 42.228 5.291 6.176 1.00 . A A . 1 GLY CA 1 1
19 12765 1 1 1 GLY H1 H 42.060 5.946 8.133 1.00 . A A . 1 GLY H1 1 1
19 12766 1 1 1 GLY H2 H 42.709 4.382 7.997 1.00 . A A . 1 GLY H2 1 1
19 12767 1 1 1 GLY H3 H 43.672 5.733 7.624 1.00 . A A . 1 GLY H3 1 1
19 12768 1 1 1 GLY HA2 H 43.003 5.659 5.519 1.00 . A A . 1 GLY HA2 1 1
19 12769 1 1 1 GLY HA3 H 41.987 4.270 5.917 1.00 . A A . 1 GLY HA3 1 1
19 12770 1 1 1 GLY N N 42.710 5.338 7.590 1.00 . A A . 1 GLY N 1 1
19 12771 1 1 1 GLY O O 40.266 6.380 6.994 1.00 . A A . 1 GLY O 1 1
19 12772 1 1 2 VAL C C 38.360 6.531 4.237 1.00 . A A . 2 VAL C 1 1
19 12773 1 1 2 VAL CA C 39.519 7.477 4.605 1.00 . A A . 2 VAL CA 1 1
19 12774 1 1 2 VAL CB C 39.804 8.459 3.437 1.00 . A A . 2 VAL CB 1 1
19 12775 1 1 2 VAL CG1 C 38.670 9.507 3.318 1.00 . A A . 2 VAL CG1 1 1
19 12776 1 1 2 VAL CG2 C 41.148 9.189 3.666 1.00 . A A . 2 VAL CG2 1 1
19 12777 1 1 2 VAL H H 41.309 6.416 4.082 1.00 . A A . 2 VAL H 1 1
19 12778 1 1 2 VAL HA H 39.293 8.010 5.517 1.00 . A A . 2 VAL HA 1 1
19 12779 1 1 2 VAL HB H 39.847 7.898 2.514 1.00 . A A . 2 VAL HB 1 1
19 12780 1 1 2 VAL HG11 H 37.721 9.021 3.134 1.00 . A A . 2 VAL HG11 1 1
19 12781 1 1 2 VAL HG12 H 38.586 10.092 4.222 1.00 . A A . 2 VAL HG12 1 1
19 12782 1 1 2 VAL HG13 H 38.870 10.176 2.494 1.00 . A A . 2 VAL HG13 1 1
19 12783 1 1 2 VAL HG21 H 41.126 9.747 4.591 1.00 . A A . 2 VAL HG21 1 1
19 12784 1 1 2 VAL HG22 H 41.970 8.491 3.708 1.00 . A A . 2 VAL HG22 1 1
19 12785 1 1 2 VAL HG23 H 41.335 9.875 2.852 1.00 . A A . 2 VAL HG23 1 1
19 12786 1 1 2 VAL N N 40.721 6.623 4.835 1.00 . A A . 2 VAL N 1 1
19 12787 1 1 2 VAL O O 38.576 5.562 3.530 1.00 . A A . 2 VAL O 1 1
19 12788 1 1 3 PRO C C 35.471 6.853 2.869 1.00 . A A . 3 PRO C 1 1
19 12789 1 1 3 PRO CA C 35.925 6.215 4.181 1.00 . A A . 3 PRO CA 1 1
19 12790 1 1 3 PRO CB C 34.907 6.380 5.294 1.00 . A A . 3 PRO CB 1 1
19 12791 1 1 3 PRO CD C 36.824 7.715 5.852 1.00 . A A . 3 PRO CD 1 1
19 12792 1 1 3 PRO CG C 35.289 7.797 5.777 1.00 . A A . 3 PRO CG 1 1
19 12793 1 1 3 PRO HA H 36.129 5.182 3.985 1.00 . A A . 3 PRO HA 1 1
19 12794 1 1 3 PRO HB2 H 33.909 6.340 4.889 1.00 . A A . 3 PRO HB2 1 1
19 12795 1 1 3 PRO HB3 H 35.031 5.615 6.043 1.00 . A A . 3 PRO HB3 1 1
19 12796 1 1 3 PRO HD2 H 37.268 8.688 5.703 1.00 . A A . 3 PRO HD2 1 1
19 12797 1 1 3 PRO HD3 H 37.169 7.281 6.782 1.00 . A A . 3 PRO HD3 1 1
19 12798 1 1 3 PRO HG2 H 34.968 8.557 5.077 1.00 . A A . 3 PRO HG2 1 1
19 12799 1 1 3 PRO HG3 H 34.863 7.997 6.748 1.00 . A A . 3 PRO HG3 1 1
19 12800 1 1 3 PRO N N 37.174 6.807 4.715 1.00 . A A . 3 PRO N 1 1
19 12801 1 1 3 PRO O O 35.442 8.061 2.747 1.00 . A A . 3 PRO O 1 1
19 12802 1 1 4 CYS C C 33.263 6.071 0.250 1.00 . A A . 4 CYS C 1 1
19 12803 1 1 4 CYS CA C 34.675 6.548 0.600 1.00 . A A . 4 CYS CA 1 1
19 12804 1 1 4 CYS CB C 35.727 6.102 -0.473 1.00 . A A . 4 CYS CB 1 1
19 12805 1 1 4 CYS H H 35.175 5.056 2.076 1.00 . A A . 4 CYS H 1 1
19 12806 1 1 4 CYS HA H 34.648 7.629 0.641 1.00 . A A . 4 CYS HA 1 1
19 12807 1 1 4 CYS HB2 H 35.214 5.878 -1.398 1.00 . A A . 4 CYS HB2 1 1
19 12808 1 1 4 CYS HB3 H 36.370 6.946 -0.674 1.00 . A A . 4 CYS HB3 1 1
19 12809 1 1 4 CYS N N 35.132 6.024 1.922 1.00 . A A . 4 CYS N 1 1
19 12810 1 1 4 CYS O O 32.642 5.323 0.988 1.00 . A A . 4 CYS O 1 1
19 12811 1 1 4 CYS SG S 36.811 4.687 -0.140 1.00 . A A . 4 CYS SG 1 1
19 12812 1 1 5 LEU C C 31.678 5.014 -2.337 1.00 . A A . 5 LEU C 1 1
19 12813 1 1 5 LEU CA C 31.449 6.199 -1.390 1.00 . A A . 5 LEU CA 1 1
19 12814 1 1 5 LEU CB C 30.858 7.446 -2.113 1.00 . A A . 5 LEU CB 1 1
19 12815 1 1 5 LEU CD1 C 28.696 8.567 -2.765 1.00 . A A . 5 LEU CD1 1 1
19 12816 1 1 5 LEU CD2 C 29.406 6.569 -4.044 1.00 . A A . 5 LEU CD2 1 1
19 12817 1 1 5 LEU CG C 29.398 7.197 -2.622 1.00 . A A . 5 LEU CG 1 1
19 12818 1 1 5 LEU H H 33.363 7.160 -1.407 1.00 . A A . 5 LEU H 1 1
19 12819 1 1 5 LEU HA H 30.833 5.888 -0.560 1.00 . A A . 5 LEU HA 1 1
19 12820 1 1 5 LEU HB2 H 30.856 8.271 -1.416 1.00 . A A . 5 LEU HB2 1 1
19 12821 1 1 5 LEU HB3 H 31.499 7.715 -2.941 1.00 . A A . 5 LEU HB3 1 1
19 12822 1 1 5 LEU HD11 H 29.220 9.197 -3.468 1.00 . A A . 5 LEU HD11 1 1
19 12823 1 1 5 LEU HD12 H 27.681 8.433 -3.113 1.00 . A A . 5 LEU HD12 1 1
19 12824 1 1 5 LEU HD13 H 28.661 9.073 -1.810 1.00 . A A . 5 LEU HD13 1 1
19 12825 1 1 5 LEU HD21 H 29.925 5.627 -4.078 1.00 . A A . 5 LEU HD21 1 1
19 12826 1 1 5 LEU HD22 H 28.389 6.393 -4.365 1.00 . A A . 5 LEU HD22 1 1
19 12827 1 1 5 LEU HD23 H 29.875 7.237 -4.752 1.00 . A A . 5 LEU HD23 1 1
19 12828 1 1 5 LEU HG H 28.841 6.570 -1.940 1.00 . A A . 5 LEU HG 1 1
19 12829 1 1 5 LEU N N 32.806 6.555 -0.880 1.00 . A A . 5 LEU N 1 1
19 12830 1 1 5 LEU O O 32.726 4.913 -2.947 1.00 . A A . 5 LEU O 1 1
19 12831 1 1 6 CYS C C 29.412 2.689 -3.964 1.00 . A A . 6 CYS C 1 1
19 12832 1 1 6 CYS CA C 30.747 2.978 -3.295 1.00 . A A . 6 CYS CA 1 1
19 12833 1 1 6 CYS CB C 31.150 1.825 -2.410 1.00 . A A . 6 CYS CB 1 1
19 12834 1 1 6 CYS H H 29.862 4.353 -1.943 1.00 . A A . 6 CYS H 1 1
19 12835 1 1 6 CYS HA H 31.481 3.167 -4.048 1.00 . A A . 6 CYS HA 1 1
19 12836 1 1 6 CYS HB2 H 30.321 1.464 -1.830 1.00 . A A . 6 CYS HB2 1 1
19 12837 1 1 6 CYS HB3 H 31.454 0.988 -3.011 1.00 . A A . 6 CYS HB3 1 1
19 12838 1 1 6 CYS N N 30.680 4.181 -2.434 1.00 . A A . 6 CYS N 1 1
19 12839 1 1 6 CYS O O 28.473 3.446 -3.834 1.00 . A A . 6 CYS O 1 1
19 12840 1 1 6 CYS SG S 32.529 2.167 -1.289 1.00 . A A . 6 CYS SG 1 1
19 12841 1 1 7 ASP C C 27.166 0.586 -4.313 1.00 . A A . 7 ASP C 1 1
19 12842 1 1 7 ASP CA C 28.121 1.178 -5.359 1.00 . A A . 7 ASP CA 1 1
19 12843 1 1 7 ASP CB C 28.470 0.136 -6.452 1.00 . A A . 7 ASP CB 1 1
19 12844 1 1 7 ASP CG C 27.160 -0.432 -7.047 1.00 . A A . 7 ASP CG 1 1
19 12845 1 1 7 ASP H H 30.176 1.027 -4.694 1.00 . A A . 7 ASP H 1 1
19 12846 1 1 7 ASP HA H 27.674 2.061 -5.783 1.00 . A A . 7 ASP HA 1 1
19 12847 1 1 7 ASP HB2 H 29.033 0.615 -7.243 1.00 . A A . 7 ASP HB2 1 1
19 12848 1 1 7 ASP HB3 H 29.079 -0.666 -6.055 1.00 . A A . 7 ASP HB3 1 1
19 12849 1 1 7 ASP N N 29.374 1.581 -4.654 1.00 . A A . 7 ASP N 1 1
19 12850 1 1 7 ASP O O 25.991 0.893 -4.283 1.00 . A A . 7 ASP O 1 1
19 12851 1 1 7 ASP OD1 O 26.679 0.168 -7.995 1.00 . A A . 7 ASP OD1 1 1
19 12852 1 1 7 ASP OD2 O 26.733 -1.436 -6.503 1.00 . A A . 7 ASP OD2 1 1
19 12853 1 1 8 SER C C 27.402 -0.294 -1.074 1.00 . A A . 8 SER C 1 1
19 12854 1 1 8 SER CA C 26.936 -0.912 -2.399 1.00 . A A . 8 SER CA 1 1
19 12855 1 1 8 SER CB C 27.213 -2.432 -2.421 1.00 . A A . 8 SER CB 1 1
19 12856 1 1 8 SER H H 28.679 -0.466 -3.564 1.00 . A A . 8 SER H 1 1
19 12857 1 1 8 SER HA H 25.885 -0.708 -2.533 1.00 . A A . 8 SER HA 1 1
19 12858 1 1 8 SER HB2 H 28.270 -2.637 -2.311 1.00 . A A . 8 SER HB2 1 1
19 12859 1 1 8 SER HB3 H 26.661 -2.949 -1.646 1.00 . A A . 8 SER HB3 1 1
19 12860 1 1 8 SER HG H 26.001 -3.431 -3.623 1.00 . A A . 8 SER HG 1 1
19 12861 1 1 8 SER N N 27.725 -0.252 -3.482 1.00 . A A . 8 SER N 1 1
19 12862 1 1 8 SER O O 27.447 -0.941 -0.045 1.00 . A A . 8 SER O 1 1
19 12863 1 1 8 SER OG O 26.768 -2.855 -3.706 1.00 . A A . 8 SER OG 1 1
19 12864 1 1 9 ASP C C 27.085 1.889 1.125 1.00 . A A . 9 ASP C 1 1
19 12865 1 1 9 ASP CA C 28.221 1.671 0.114 1.00 . A A . 9 ASP CA 1 1
19 12866 1 1 9 ASP CB C 28.883 3.035 -0.327 1.00 . A A . 9 ASP CB 1 1
19 12867 1 1 9 ASP CG C 28.861 4.152 0.748 1.00 . A A . 9 ASP CG 1 1
19 12868 1 1 9 ASP H H 27.691 1.451 -1.974 1.00 . A A . 9 ASP H 1 1
19 12869 1 1 9 ASP HA H 28.984 1.061 0.579 1.00 . A A . 9 ASP HA 1 1
19 12870 1 1 9 ASP HB2 H 29.929 2.824 -0.463 1.00 . A A . 9 ASP HB2 1 1
19 12871 1 1 9 ASP HB3 H 28.510 3.392 -1.279 1.00 . A A . 9 ASP HB3 1 1
19 12872 1 1 9 ASP N N 27.748 0.966 -1.124 1.00 . A A . 9 ASP N 1 1
19 12873 1 1 9 ASP O O 26.526 2.962 1.237 1.00 . A A . 9 ASP O 1 1
19 12874 1 1 9 ASP OD1 O 29.205 3.844 1.880 1.00 . A A . 9 ASP OD1 1 1
19 12875 1 1 9 ASP OD2 O 28.513 5.259 0.368 1.00 . A A . 9 ASP OD2 1 1
19 12876 1 1 10 GLY C C 24.333 1.306 2.288 1.00 . A A . 10 GLY C 1 1
19 12877 1 1 10 GLY CA C 25.696 0.886 2.869 1.00 . A A . 10 GLY CA 1 1
19 12878 1 1 10 GLY H H 27.275 -0.010 1.661 1.00 . A A . 10 GLY H 1 1
19 12879 1 1 10 GLY HA2 H 25.601 -0.079 3.343 1.00 . A A . 10 GLY HA2 1 1
19 12880 1 1 10 GLY HA3 H 25.974 1.614 3.617 1.00 . A A . 10 GLY HA3 1 1
19 12881 1 1 10 GLY N N 26.783 0.829 1.831 1.00 . A A . 10 GLY N 1 1
19 12882 1 1 10 GLY O O 23.789 2.326 2.653 1.00 . A A . 10 GLY O 1 1
19 12883 1 1 11 PRO C C 21.261 0.949 1.220 1.00 . A A . 11 PRO C 1 1
19 12884 1 1 11 PRO CA C 22.637 0.839 0.508 1.00 . A A . 11 PRO CA 1 1
19 12885 1 1 11 PRO CB C 22.672 -0.258 -0.570 1.00 . A A . 11 PRO CB 1 1
19 12886 1 1 11 PRO CD C 24.222 -0.899 1.113 1.00 . A A . 11 PRO CD 1 1
19 12887 1 1 11 PRO CG C 23.039 -1.459 0.318 1.00 . A A . 11 PRO CG 1 1
19 12888 1 1 11 PRO HA H 22.838 1.796 0.046 1.00 . A A . 11 PRO HA 1 1
19 12889 1 1 11 PRO HB2 H 21.707 -0.384 -1.039 1.00 . A A . 11 PRO HB2 1 1
19 12890 1 1 11 PRO HB3 H 23.428 -0.053 -1.316 1.00 . A A . 11 PRO HB3 1 1
19 12891 1 1 11 PRO HD2 H 24.368 -1.436 2.041 1.00 . A A . 11 PRO HD2 1 1
19 12892 1 1 11 PRO HD3 H 25.134 -0.892 0.535 1.00 . A A . 11 PRO HD3 1 1
19 12893 1 1 11 PRO HG2 H 22.222 -1.743 0.967 1.00 . A A . 11 PRO HG2 1 1
19 12894 1 1 11 PRO HG3 H 23.348 -2.308 -0.275 1.00 . A A . 11 PRO HG3 1 1
19 12895 1 1 11 PRO N N 23.796 0.502 1.403 1.00 . A A . 11 PRO N 1 1
19 12896 1 1 11 PRO O O 20.221 0.757 0.623 1.00 . A A . 11 PRO O 1 1
19 12897 1 1 12 ARG C C 20.359 2.615 4.287 1.00 . A A . 12 ARG C 1 1
19 12898 1 1 12 ARG CA C 20.114 1.422 3.351 1.00 . A A . 12 ARG CA 1 1
19 12899 1 1 12 ARG CB C 19.919 0.154 4.164 1.00 . A A . 12 ARG CB 1 1
19 12900 1 1 12 ARG CD C 18.881 -2.056 4.192 1.00 . A A . 12 ARG CD 1 1
19 12901 1 1 12 ARG CG C 19.220 -0.885 3.284 1.00 . A A . 12 ARG CG 1 1
19 12902 1 1 12 ARG CZ C 16.960 -2.634 2.823 1.00 . A A . 12 ARG CZ 1 1
19 12903 1 1 12 ARG H H 22.185 1.407 2.906 1.00 . A A . 12 ARG H 1 1
19 12904 1 1 12 ARG HA H 19.252 1.618 2.734 1.00 . A A . 12 ARG HA 1 1
19 12905 1 1 12 ARG HB2 H 20.883 -0.227 4.471 1.00 . A A . 12 ARG HB2 1 1
19 12906 1 1 12 ARG HB3 H 19.336 0.351 5.052 1.00 . A A . 12 ARG HB3 1 1
19 12907 1 1 12 ARG HD2 H 19.804 -2.542 4.463 1.00 . A A . 12 ARG HD2 1 1
19 12908 1 1 12 ARG HD3 H 18.378 -1.692 5.076 1.00 . A A . 12 ARG HD3 1 1
19 12909 1 1 12 ARG HE H 18.215 -3.999 3.531 1.00 . A A . 12 ARG HE 1 1
19 12910 1 1 12 ARG HG2 H 18.324 -0.462 2.851 1.00 . A A . 12 ARG HG2 1 1
19 12911 1 1 12 ARG HG3 H 19.877 -1.216 2.493 1.00 . A A . 12 ARG HG3 1 1
19 12912 1 1 12 ARG HH11 H 16.060 -1.921 4.455 1.00 . A A . 12 ARG HH11 1 1
19 12913 1 1 12 ARG HH12 H 15.184 -1.717 2.980 1.00 . A A . 12 ARG HH12 1 1
19 12914 1 1 12 ARG HH21 H 17.691 -3.283 1.081 1.00 . A A . 12 ARG HH21 1 1
19 12915 1 1 12 ARG HH22 H 16.143 -2.528 0.996 1.00 . A A . 12 ARG HH22 1 1
19 12916 1 1 12 ARG N N 21.316 1.262 2.485 1.00 . A A . 12 ARG N 1 1
19 12917 1 1 12 ARG NE N 18.004 -3.043 3.488 1.00 . A A . 12 ARG NE 1 1
19 12918 1 1 12 ARG NH1 N 15.993 -2.046 3.465 1.00 . A A . 12 ARG NH1 1 1
19 12919 1 1 12 ARG NH2 N 16.927 -2.828 1.538 1.00 . A A . 12 ARG NH2 1 1
19 12920 1 1 12 ARG O O 21.494 3.013 4.453 1.00 . A A . 12 ARG O 1 1
19 12921 1 1 13 PRO C C 20.117 4.022 7.136 1.00 . A A . 13 PRO C 1 1
19 12922 1 1 13 PRO CA C 19.406 4.334 5.807 1.00 . A A . 13 PRO CA 1 1
19 12923 1 1 13 PRO CB C 17.952 4.789 5.995 1.00 . A A . 13 PRO CB 1 1
19 12924 1 1 13 PRO CD C 17.883 2.758 4.760 1.00 . A A . 13 PRO CD 1 1
19 12925 1 1 13 PRO CG C 17.246 3.424 5.986 1.00 . A A . 13 PRO CG 1 1
19 12926 1 1 13 PRO HA H 19.964 5.116 5.311 1.00 . A A . 13 PRO HA 1 1
19 12927 1 1 13 PRO HB2 H 17.812 5.305 6.935 1.00 . A A . 13 PRO HB2 1 1
19 12928 1 1 13 PRO HB3 H 17.671 5.424 5.171 1.00 . A A . 13 PRO HB3 1 1
19 12929 1 1 13 PRO HD2 H 17.781 1.684 4.805 1.00 . A A . 13 PRO HD2 1 1
19 12930 1 1 13 PRO HD3 H 17.472 3.134 3.833 1.00 . A A . 13 PRO HD3 1 1
19 12931 1 1 13 PRO HG2 H 17.451 2.870 6.893 1.00 . A A . 13 PRO HG2 1 1
19 12932 1 1 13 PRO HG3 H 16.179 3.536 5.861 1.00 . A A . 13 PRO HG3 1 1
19 12933 1 1 13 PRO N N 19.320 3.162 4.879 1.00 . A A . 13 PRO N 1 1
19 12934 1 1 13 PRO O O 19.543 4.077 8.205 1.00 . A A . 13 PRO O 1 1
19 12935 1 1 14 ARG C C 23.545 4.086 7.852 1.00 . A A . 14 ARG C 1 1
19 12936 1 1 14 ARG CA C 22.241 3.365 8.172 1.00 . A A . 14 ARG CA 1 1
19 12937 1 1 14 ARG CB C 22.451 1.842 8.241 1.00 . A A . 14 ARG CB 1 1
19 12938 1 1 14 ARG CD C 21.244 -0.351 8.640 1.00 . A A . 14 ARG CD 1 1
19 12939 1 1 14 ARG CG C 21.072 1.154 8.381 1.00 . A A . 14 ARG CG 1 1
19 12940 1 1 14 ARG CZ C 21.784 -2.230 7.217 1.00 . A A . 14 ARG CZ 1 1
19 12941 1 1 14 ARG H H 21.753 3.676 6.104 1.00 . A A . 14 ARG H 1 1
19 12942 1 1 14 ARG HA H 21.807 3.761 9.079 1.00 . A A . 14 ARG HA 1 1
19 12943 1 1 14 ARG HB2 H 22.947 1.499 7.344 1.00 . A A . 14 ARG HB2 1 1
19 12944 1 1 14 ARG HB3 H 23.070 1.604 9.096 1.00 . A A . 14 ARG HB3 1 1
19 12945 1 1 14 ARG HD2 H 21.837 -0.525 9.526 1.00 . A A . 14 ARG HD2 1 1
19 12946 1 1 14 ARG HD3 H 20.275 -0.814 8.763 1.00 . A A . 14 ARG HD3 1 1
19 12947 1 1 14 ARG HE H 22.502 -0.408 6.890 1.00 . A A . 14 ARG HE 1 1
19 12948 1 1 14 ARG HG2 H 20.523 1.610 9.190 1.00 . A A . 14 ARG HG2 1 1
19 12949 1 1 14 ARG HG3 H 20.508 1.288 7.469 1.00 . A A . 14 ARG HG3 1 1
19 12950 1 1 14 ARG HH11 H 19.998 -1.927 6.396 1.00 . A A . 14 ARG HH11 1 1
19 12951 1 1 14 ARG HH12 H 20.536 -3.572 6.412 1.00 . A A . 14 ARG HH12 1 1
19 12952 1 1 14 ARG HH21 H 23.550 -2.728 8.000 1.00 . A A . 14 ARG HH21 1 1
19 12953 1 1 14 ARG HH22 H 22.624 -4.046 7.376 1.00 . A A . 14 ARG HH22 1 1
19 12954 1 1 14 ARG N N 21.369 3.699 7.007 1.00 . A A . 14 ARG N 1 1
19 12955 1 1 14 ARG NE N 21.936 -0.962 7.468 1.00 . A A . 14 ARG NE 1 1
19 12956 1 1 14 ARG NH1 N 20.691 -2.610 6.630 1.00 . A A . 14 ARG NH1 1 1
19 12957 1 1 14 ARG NH2 N 22.721 -3.067 7.555 1.00 . A A . 14 ARG NH2 1 1
19 12958 1 1 14 ARG O O 23.989 4.050 6.722 1.00 . A A . 14 ARG O 1 1
19 12959 1 1 15 GLY C C 25.169 6.800 7.799 1.00 . A A . 15 GLY C 1 1
19 12960 1 1 15 GLY CA C 25.436 5.474 8.532 1.00 . A A . 15 GLY CA 1 1
19 12961 1 1 15 GLY H H 23.758 4.761 9.709 1.00 . A A . 15 GLY H 1 1
19 12962 1 1 15 GLY HA2 H 25.942 5.679 9.464 1.00 . A A . 15 GLY HA2 1 1
19 12963 1 1 15 GLY HA3 H 26.075 4.863 7.910 1.00 . A A . 15 GLY HA3 1 1
19 12964 1 1 15 GLY N N 24.146 4.744 8.809 1.00 . A A . 15 GLY N 1 1
19 12965 1 1 15 GLY O O 25.853 7.782 7.998 1.00 . A A . 15 GLY O 1 1
19 12966 1 1 16 ASN C C 24.581 7.975 4.904 1.00 . A A . 16 ASN C 1 1
19 12967 1 1 16 ASN CA C 23.680 7.925 6.122 1.00 . A A . 16 ASN CA 1 1
19 12968 1 1 16 ASN CB C 23.759 9.317 6.861 1.00 . A A . 16 ASN CB 1 1
19 12969 1 1 16 ASN CG C 22.743 9.375 8.000 1.00 . A A . 16 ASN CG 1 1
19 12970 1 1 16 ASN H H 23.680 5.928 6.868 1.00 . A A . 16 ASN H 1 1
19 12971 1 1 16 ASN HA H 22.667 7.731 5.797 1.00 . A A . 16 ASN HA 1 1
19 12972 1 1 16 ASN HB2 H 24.735 9.537 7.263 1.00 . A A . 16 ASN HB2 1 1
19 12973 1 1 16 ASN HB3 H 23.510 10.107 6.167 1.00 . A A . 16 ASN HB3 1 1
19 12974 1 1 16 ASN HD21 H 23.201 7.591 8.702 1.00 . A A . 16 ASN HD21 1 1
19 12975 1 1 16 ASN HD22 H 21.974 8.424 9.540 1.00 . A A . 16 ASN HD22 1 1
19 12976 1 1 16 ASN N N 24.159 6.774 6.965 1.00 . A A . 16 ASN N 1 1
19 12977 1 1 16 ASN ND2 N 22.632 8.375 8.817 1.00 . A A . 16 ASN ND2 1 1
19 12978 1 1 16 ASN O O 24.115 7.923 3.787 1.00 . A A . 16 ASN O 1 1
19 12979 1 1 16 ASN OD1 O 22.024 10.336 8.167 1.00 . A A . 16 ASN OD1 1 1
19 12980 1 1 17 THR C C 28.144 7.540 4.594 1.00 . A A . 17 THR C 1 1
19 12981 1 1 17 THR CA C 26.853 8.137 4.021 1.00 . A A . 17 THR CA 1 1
19 12982 1 1 17 THR CB C 27.050 9.614 3.595 1.00 . A A . 17 THR CB 1 1
19 12983 1 1 17 THR CG2 C 27.843 9.742 2.286 1.00 . A A . 17 THR CG2 1 1
19 12984 1 1 17 THR H H 26.190 8.135 6.063 1.00 . A A . 17 THR H 1 1
19 12985 1 1 17 THR HA H 26.510 7.514 3.206 1.00 . A A . 17 THR HA 1 1
19 12986 1 1 17 THR HB H 27.442 10.232 4.392 1.00 . A A . 17 THR HB 1 1
19 12987 1 1 17 THR HG1 H 25.112 9.366 3.255 1.00 . A A . 17 THR HG1 1 1
19 12988 1 1 17 THR HG21 H 27.340 9.219 1.485 1.00 . A A . 17 THR HG21 1 1
19 12989 1 1 17 THR HG22 H 27.917 10.785 2.016 1.00 . A A . 17 THR HG22 1 1
19 12990 1 1 17 THR HG23 H 28.841 9.345 2.396 1.00 . A A . 17 THR HG23 1 1
19 12991 1 1 17 THR N N 25.856 8.086 5.137 1.00 . A A . 17 THR N 1 1
19 12992 1 1 17 THR O O 28.300 7.581 5.798 1.00 . A A . 17 THR O 1 1
19 12993 1 1 17 THR OG1 O 25.764 10.078 3.202 1.00 . A A . 17 THR OG1 1 1
19 12994 1 1 18 LEU C C 30.069 5.058 4.895 1.00 . A A . 18 LEU C 1 1
19 12995 1 1 18 LEU CA C 30.314 6.408 4.185 1.00 . A A . 18 LEU CA 1 1
19 12996 1 1 18 LEU CB C 31.071 7.378 5.161 1.00 . A A . 18 LEU CB 1 1
19 12997 1 1 18 LEU CD1 C 31.816 9.745 5.633 1.00 . A A . 18 LEU CD1 1 1
19 12998 1 1 18 LEU CD2 C 32.264 8.763 3.376 1.00 . A A . 18 LEU CD2 1 1
19 12999 1 1 18 LEU CG C 31.254 8.800 4.544 1.00 . A A . 18 LEU CG 1 1
19 13000 1 1 18 LEU H H 28.786 7.037 2.794 1.00 . A A . 18 LEU H 1 1
19 13001 1 1 18 LEU HA H 30.923 6.227 3.310 1.00 . A A . 18 LEU HA 1 1
19 13002 1 1 18 LEU HB2 H 30.534 7.445 6.097 1.00 . A A . 18 LEU HB2 1 1
19 13003 1 1 18 LEU HB3 H 32.037 6.958 5.384 1.00 . A A . 18 LEU HB3 1 1
19 13004 1 1 18 LEU HD11 H 32.756 9.373 6.012 1.00 . A A . 18 LEU HD11 1 1
19 13005 1 1 18 LEU HD12 H 31.975 10.740 5.242 1.00 . A A . 18 LEU HD12 1 1
19 13006 1 1 18 LEU HD13 H 31.118 9.805 6.455 1.00 . A A . 18 LEU HD13 1 1
19 13007 1 1 18 LEU HD21 H 31.939 8.088 2.598 1.00 . A A . 18 LEU HD21 1 1
19 13008 1 1 18 LEU HD22 H 32.372 9.748 2.946 1.00 . A A . 18 LEU HD22 1 1
19 13009 1 1 18 LEU HD23 H 33.234 8.439 3.721 1.00 . A A . 18 LEU HD23 1 1
19 13010 1 1 18 LEU HG H 30.304 9.180 4.199 1.00 . A A . 18 LEU HG 1 1
19 13011 1 1 18 LEU N N 29.005 7.024 3.748 1.00 . A A . 18 LEU N 1 1
19 13012 1 1 18 LEU O O 29.522 5.006 5.979 1.00 . A A . 18 LEU O 1 1
19 13013 1 1 19 SER C C 31.472 1.715 4.555 1.00 . A A . 19 SER C 1 1
19 13014 1 1 19 SER CA C 30.278 2.634 4.890 1.00 . A A . 19 SER CA 1 1
19 13015 1 1 19 SER CB C 28.939 2.070 4.333 1.00 . A A . 19 SER CB 1 1
19 13016 1 1 19 SER H H 30.910 4.058 3.392 1.00 . A A . 19 SER H 1 1
19 13017 1 1 19 SER HA H 30.215 2.734 5.964 1.00 . A A . 19 SER HA 1 1
19 13018 1 1 19 SER HB2 H 28.176 2.836 4.289 1.00 . A A . 19 SER HB2 1 1
19 13019 1 1 19 SER HB3 H 29.089 1.649 3.350 1.00 . A A . 19 SER HB3 1 1
19 13020 1 1 19 SER HG H 27.700 1.289 5.626 1.00 . A A . 19 SER HG 1 1
19 13021 1 1 19 SER N N 30.479 3.986 4.271 1.00 . A A . 19 SER N 1 1
19 13022 1 1 19 SER O O 31.322 0.519 4.417 1.00 . A A . 19 SER O 1 1
19 13023 1 1 19 SER OG O 28.536 1.036 5.226 1.00 . A A . 19 SER OG 1 1
19 13024 1 1 20 GLY C C 35.095 2.308 4.164 1.00 . A A . 20 GLY C 1 1
19 13025 1 1 20 GLY CA C 33.846 1.445 4.105 1.00 . A A . 20 GLY CA 1 1
19 13026 1 1 20 GLY H H 32.754 3.249 4.545 1.00 . A A . 20 GLY H 1 1
19 13027 1 1 20 GLY HA2 H 33.928 0.655 4.834 1.00 . A A . 20 GLY HA2 1 1
19 13028 1 1 20 GLY HA3 H 33.743 1.031 3.113 1.00 . A A . 20 GLY HA3 1 1
19 13029 1 1 20 GLY N N 32.644 2.281 4.429 1.00 . A A . 20 GLY N 1 1
19 13030 1 1 20 GLY O O 34.969 3.473 4.476 1.00 . A A . 20 GLY O 1 1
19 13031 1 1 21 ILE C C 38.297 2.184 2.627 1.00 . A A . 21 ILE C 1 1
19 13032 1 1 21 ILE CA C 37.529 2.525 3.904 1.00 . A A . 21 ILE CA 1 1
19 13033 1 1 21 ILE CB C 38.404 2.117 5.136 1.00 . A A . 21 ILE CB 1 1
19 13034 1 1 21 ILE CD1 C 37.484 3.855 6.788 1.00 . A A . 21 ILE CD1 1 1
19 13035 1 1 21 ILE CG1 C 37.665 2.348 6.489 1.00 . A A . 21 ILE CG1 1 1
19 13036 1 1 21 ILE CG2 C 39.761 2.868 5.142 1.00 . A A . 21 ILE CG2 1 1
19 13037 1 1 21 ILE H H 36.272 0.791 3.594 1.00 . A A . 21 ILE H 1 1
19 13038 1 1 21 ILE HA H 37.321 3.580 3.917 1.00 . A A . 21 ILE HA 1 1
19 13039 1 1 21 ILE HB H 38.646 1.076 5.018 1.00 . A A . 21 ILE HB 1 1
19 13040 1 1 21 ILE HD11 H 36.935 4.323 5.986 1.00 . A A . 21 ILE HD11 1 1
19 13041 1 1 21 ILE HD12 H 36.927 3.986 7.705 1.00 . A A . 21 ILE HD12 1 1
19 13042 1 1 21 ILE HD13 H 38.435 4.355 6.893 1.00 . A A . 21 ILE HD13 1 1
19 13043 1 1 21 ILE HG12 H 36.692 1.877 6.451 1.00 . A A . 21 ILE HG12 1 1
19 13044 1 1 21 ILE HG13 H 38.220 1.897 7.298 1.00 . A A . 21 ILE HG13 1 1
19 13045 1 1 21 ILE HG21 H 39.603 3.935 5.136 1.00 . A A . 21 ILE HG21 1 1
19 13046 1 1 21 ILE HG22 H 40.327 2.598 6.022 1.00 . A A . 21 ILE HG22 1 1
19 13047 1 1 21 ILE HG23 H 40.345 2.604 4.270 1.00 . A A . 21 ILE HG23 1 1
19 13048 1 1 21 ILE N N 36.241 1.745 3.867 1.00 . A A . 21 ILE N 1 1
19 13049 1 1 21 ILE O O 38.243 1.057 2.167 1.00 . A A . 21 ILE O 1 1
19 13050 1 1 22 LEU C C 40.894 1.881 1.170 1.00 . A A . 22 LEU C 1 1
19 13051 1 1 22 LEU CA C 39.756 2.862 0.838 1.00 . A A . 22 LEU CA 1 1
19 13052 1 1 22 LEU CB C 40.306 4.207 0.246 1.00 . A A . 22 LEU CB 1 1
19 13053 1 1 22 LEU CD1 C 42.504 4.593 1.538 1.00 . A A . 22 LEU CD1 1 1
19 13054 1 1 22 LEU CD2 C 41.230 6.518 0.593 1.00 . A A . 22 LEU CD2 1 1
19 13055 1 1 22 LEU CG C 41.086 5.120 1.232 1.00 . A A . 22 LEU CG 1 1
19 13056 1 1 22 LEU H H 38.980 4.038 2.494 1.00 . A A . 22 LEU H 1 1
19 13057 1 1 22 LEU HA H 39.087 2.418 0.123 1.00 . A A . 22 LEU HA 1 1
19 13058 1 1 22 LEU HB2 H 40.948 3.970 -0.590 1.00 . A A . 22 LEU HB2 1 1
19 13059 1 1 22 LEU HB3 H 39.462 4.760 -0.143 1.00 . A A . 22 LEU HB3 1 1
19 13060 1 1 22 LEU HD11 H 43.070 4.489 0.624 1.00 . A A . 22 LEU HD11 1 1
19 13061 1 1 22 LEU HD12 H 43.025 5.286 2.182 1.00 . A A . 22 LEU HD12 1 1
19 13062 1 1 22 LEU HD13 H 42.484 3.641 2.037 1.00 . A A . 22 LEU HD13 1 1
19 13063 1 1 22 LEU HD21 H 41.762 6.452 -0.346 1.00 . A A . 22 LEU HD21 1 1
19 13064 1 1 22 LEU HD22 H 40.254 6.940 0.396 1.00 . A A . 22 LEU HD22 1 1
19 13065 1 1 22 LEU HD23 H 41.765 7.188 1.249 1.00 . A A . 22 LEU HD23 1 1
19 13066 1 1 22 LEU HG H 40.504 5.183 2.137 1.00 . A A . 22 LEU HG 1 1
19 13067 1 1 22 LEU N N 38.985 3.149 2.082 1.00 . A A . 22 LEU N 1 1
19 13068 1 1 22 LEU O O 41.329 1.781 2.302 1.00 . A A . 22 LEU O 1 1
19 13069 1 1 23 TRP C C 43.532 0.153 -0.698 1.00 . A A . 23 TRP C 1 1
19 13070 1 1 23 TRP CA C 42.434 0.194 0.346 1.00 . A A . 23 TRP CA 1 1
19 13071 1 1 23 TRP CB C 41.817 -1.215 0.467 1.00 . A A . 23 TRP CB 1 1
19 13072 1 1 23 TRP CD1 C 40.476 -1.336 2.703 1.00 . A A . 23 TRP CD1 1 1
19 13073 1 1 23 TRP CD2 C 42.621 -1.500 2.866 1.00 . A A . 23 TRP CD2 1 1
19 13074 1 1 23 TRP CE2 C 42.044 -1.537 4.120 1.00 . A A . 23 TRP CE2 1 1
19 13075 1 1 23 TRP CE3 C 43.984 -1.581 2.681 1.00 . A A . 23 TRP CE3 1 1
19 13076 1 1 23 TRP CG C 41.614 -1.366 1.963 1.00 . A A . 23 TRP CG 1 1
19 13077 1 1 23 TRP CH2 C 44.273 -1.727 5.063 1.00 . A A . 23 TRP CH2 1 1
19 13078 1 1 23 TRP CZ2 C 42.876 -1.650 5.232 1.00 . A A . 23 TRP CZ2 1 1
19 13079 1 1 23 TRP CZ3 C 44.831 -1.692 3.772 1.00 . A A . 23 TRP CZ3 1 1
19 13080 1 1 23 TRP H H 40.957 1.303 -0.713 1.00 . A A . 23 TRP H 1 1
19 13081 1 1 23 TRP HA H 42.903 0.461 1.283 1.00 . A A . 23 TRP HA 1 1
19 13082 1 1 23 TRP HB2 H 40.876 -1.288 -0.045 1.00 . A A . 23 TRP HB2 1 1
19 13083 1 1 23 TRP HB3 H 42.478 -1.974 0.090 1.00 . A A . 23 TRP HB3 1 1
19 13084 1 1 23 TRP HD1 H 39.492 -1.232 2.275 1.00 . A A . 23 TRP HD1 1 1
19 13085 1 1 23 TRP HE1 H 40.079 -1.454 4.696 1.00 . A A . 23 TRP HE1 1 1
19 13086 1 1 23 TRP HE3 H 44.359 -1.574 1.674 1.00 . A A . 23 TRP HE3 1 1
19 13087 1 1 23 TRP HH2 H 44.914 -1.808 5.928 1.00 . A A . 23 TRP HH2 1 1
19 13088 1 1 23 TRP HZ2 H 42.427 -1.671 6.219 1.00 . A A . 23 TRP HZ2 1 1
19 13089 1 1 23 TRP HZ3 H 45.904 -1.739 3.596 1.00 . A A . 23 TRP HZ3 1 1
19 13090 1 1 23 TRP N N 41.345 1.178 0.168 1.00 . A A . 23 TRP N 1 1
19 13091 1 1 23 TRP NE1 N 40.745 -1.440 3.979 1.00 . A A . 23 TRP NE1 1 1
19 13092 1 1 23 TRP O O 43.352 0.150 -1.902 1.00 . A A . 23 TRP O 1 1
19 13093 1 1 24 PHE C C 46.468 -1.382 -0.981 1.00 . A A . 24 PHE C 1 1
19 13094 1 1 24 PHE CA C 45.998 0.055 -0.715 1.00 . A A . 24 PHE CA 1 1
19 13095 1 1 24 PHE CB C 46.933 0.809 0.253 1.00 . A A . 24 PHE CB 1 1
19 13096 1 1 24 PHE CD1 C 45.985 3.127 -0.146 1.00 . A A . 24 PHE CD1 1 1
19 13097 1 1 24 PHE CD2 C 48.293 2.761 -0.607 1.00 . A A . 24 PHE CD2 1 1
19 13098 1 1 24 PHE CE1 C 46.115 4.445 -0.536 1.00 . A A . 24 PHE CE1 1 1
19 13099 1 1 24 PHE CE2 C 48.425 4.079 -0.998 1.00 . A A . 24 PHE CE2 1 1
19 13100 1 1 24 PHE CG C 47.075 2.275 -0.179 1.00 . A A . 24 PHE CG 1 1
19 13101 1 1 24 PHE CZ C 47.335 4.922 -0.962 1.00 . A A . 24 PHE CZ 1 1
19 13102 1 1 24 PHE H H 44.640 0.096 0.900 1.00 . A A . 24 PHE H 1 1
19 13103 1 1 24 PHE HA H 45.903 0.560 -1.671 1.00 . A A . 24 PHE HA 1 1
19 13104 1 1 24 PHE HB2 H 46.491 0.816 1.238 1.00 . A A . 24 PHE HB2 1 1
19 13105 1 1 24 PHE HB3 H 47.889 0.319 0.369 1.00 . A A . 24 PHE HB3 1 1
19 13106 1 1 24 PHE HD1 H 45.023 2.764 0.185 1.00 . A A . 24 PHE HD1 1 1
19 13107 1 1 24 PHE HD2 H 49.151 2.105 -0.637 1.00 . A A . 24 PHE HD2 1 1
19 13108 1 1 24 PHE HE1 H 45.257 5.100 -0.510 1.00 . A A . 24 PHE HE1 1 1
19 13109 1 1 24 PHE HE2 H 49.383 4.447 -1.332 1.00 . A A . 24 PHE HE2 1 1
19 13110 1 1 24 PHE HZ H 47.439 5.952 -1.270 1.00 . A A . 24 PHE HZ 1 1
19 13111 1 1 24 PHE N N 44.668 0.103 -0.076 1.00 . A A . 24 PHE N 1 1
19 13112 1 1 24 PHE O O 47.619 -1.701 -0.754 1.00 . A A . 24 PHE O 1 1
19 13113 1 1 25 TYR C C 45.814 -3.877 -3.205 1.00 . A A . 25 TYR C 1 1
19 13114 1 1 25 TYR CA C 45.959 -3.631 -1.736 1.00 . A A . 25 TYR CA 1 1
19 13115 1 1 25 TYR CB C 45.049 -4.628 -0.966 1.00 . A A . 25 TYR CB 1 1
19 13116 1 1 25 TYR CD1 C 46.674 -4.304 0.930 1.00 . A A . 25 TYR CD1 1 1
19 13117 1 1 25 TYR CD2 C 45.619 -6.415 0.758 1.00 . A A . 25 TYR CD2 1 1
19 13118 1 1 25 TYR CE1 C 47.358 -4.725 2.045 1.00 . A A . 25 TYR CE1 1 1
19 13119 1 1 25 TYR CE2 C 46.304 -6.846 1.877 1.00 . A A . 25 TYR CE2 1 1
19 13120 1 1 25 TYR CG C 45.800 -5.136 0.277 1.00 . A A . 25 TYR CG 1 1
19 13121 1 1 25 TYR CZ C 47.175 -5.999 2.525 1.00 . A A . 25 TYR CZ 1 1
19 13122 1 1 25 TYR H H 44.685 -1.962 -1.644 1.00 . A A . 25 TYR H 1 1
19 13123 1 1 25 TYR HA H 46.990 -3.759 -1.458 1.00 . A A . 25 TYR HA 1 1
19 13124 1 1 25 TYR HB2 H 44.140 -4.142 -0.645 1.00 . A A . 25 TYR HB2 1 1
19 13125 1 1 25 TYR HB3 H 44.778 -5.474 -1.581 1.00 . A A . 25 TYR HB3 1 1
19 13126 1 1 25 TYR HD1 H 46.820 -3.314 0.532 1.00 . A A . 25 TYR HD1 1 1
19 13127 1 1 25 TYR HD2 H 44.939 -7.084 0.252 1.00 . A A . 25 TYR HD2 1 1
19 13128 1 1 25 TYR HE1 H 48.042 -4.056 2.546 1.00 . A A . 25 TYR HE1 1 1
19 13129 1 1 25 TYR HE2 H 46.155 -7.851 2.242 1.00 . A A . 25 TYR HE2 1 1
19 13130 1 1 25 TYR HH H 48.244 -7.269 3.506 1.00 . A A . 25 TYR HH 1 1
19 13131 1 1 25 TYR N N 45.594 -2.227 -1.451 1.00 . A A . 25 TYR N 1 1
19 13132 1 1 25 TYR O O 44.865 -3.462 -3.835 1.00 . A A . 25 TYR O 1 1
19 13133 1 1 25 TYR OH O 47.860 -6.402 3.651 1.00 . A A . 25 TYR OH 1 1
19 13134 1 1 26 PRO C C 45.721 -5.947 -5.443 1.00 . A A . 26 PRO C 1 1
19 13135 1 1 26 PRO CA C 46.817 -4.907 -5.163 1.00 . A A . 26 PRO CA 1 1
19 13136 1 1 26 PRO CB C 48.257 -5.401 -5.417 1.00 . A A . 26 PRO CB 1 1
19 13137 1 1 26 PRO CD C 47.979 -5.096 -3.050 1.00 . A A . 26 PRO CD 1 1
19 13138 1 1 26 PRO CG C 48.543 -6.104 -4.073 1.00 . A A . 26 PRO CG 1 1
19 13139 1 1 26 PRO HA H 46.595 -3.977 -5.650 1.00 . A A . 26 PRO HA 1 1
19 13140 1 1 26 PRO HB2 H 48.290 -6.092 -6.247 1.00 . A A . 26 PRO HB2 1 1
19 13141 1 1 26 PRO HB3 H 48.933 -4.576 -5.596 1.00 . A A . 26 PRO HB3 1 1
19 13142 1 1 26 PRO HD2 H 47.649 -5.578 -2.137 1.00 . A A . 26 PRO HD2 1 1
19 13143 1 1 26 PRO HD3 H 48.600 -4.242 -2.813 1.00 . A A . 26 PRO HD3 1 1
19 13144 1 1 26 PRO HG2 H 48.047 -7.064 -4.012 1.00 . A A . 26 PRO HG2 1 1
19 13145 1 1 26 PRO HG3 H 49.607 -6.238 -3.932 1.00 . A A . 26 PRO HG3 1 1
19 13146 1 1 26 PRO N N 46.781 -4.561 -3.737 1.00 . A A . 26 PRO N 1 1
19 13147 1 1 26 PRO O O 45.325 -6.174 -6.565 1.00 . A A . 26 PRO O 1 1
19 13148 1 1 27 SER C C 42.852 -6.929 -4.095 1.00 . A A . 27 SER C 1 1
19 13149 1 1 27 SER CA C 44.211 -7.582 -4.385 1.00 . A A . 27 SER CA 1 1
19 13150 1 1 27 SER CB C 44.570 -8.603 -3.312 1.00 . A A . 27 SER CB 1 1
19 13151 1 1 27 SER H H 45.648 -6.312 -3.495 1.00 . A A . 27 SER H 1 1
19 13152 1 1 27 SER HA H 44.173 -8.047 -5.360 1.00 . A A . 27 SER HA 1 1
19 13153 1 1 27 SER HB2 H 43.731 -9.239 -3.065 1.00 . A A . 27 SER HB2 1 1
19 13154 1 1 27 SER HB3 H 45.425 -9.200 -3.595 1.00 . A A . 27 SER HB3 1 1
19 13155 1 1 27 SER HG H 44.144 -7.774 -1.589 1.00 . A A . 27 SER HG 1 1
19 13156 1 1 27 SER N N 45.275 -6.542 -4.372 1.00 . A A . 27 SER N 1 1
19 13157 1 1 27 SER O O 41.930 -7.578 -3.635 1.00 . A A . 27 SER O 1 1
19 13158 1 1 27 SER OG O 44.905 -7.776 -2.197 1.00 . A A . 27 SER OG 1 1
19 13159 1 1 28 GLY C C 41.505 -4.643 -2.603 1.00 . A A . 28 GLY C 1 1
19 13160 1 1 28 GLY CA C 41.447 -4.979 -4.086 1.00 . A A . 28 GLY CA 1 1
19 13161 1 1 28 GLY H H 43.501 -5.152 -4.722 1.00 . A A . 28 GLY H 1 1
19 13162 1 1 28 GLY HA2 H 41.336 -4.103 -4.685 1.00 . A A . 28 GLY HA2 1 1
19 13163 1 1 28 GLY HA3 H 40.625 -5.650 -4.287 1.00 . A A . 28 GLY HA3 1 1
19 13164 1 1 28 GLY N N 42.743 -5.655 -4.358 1.00 . A A . 28 GLY N 1 1
19 13165 1 1 28 GLY O O 42.043 -3.632 -2.186 1.00 . A A . 28 GLY O 1 1
19 13166 1 1 29 CYS C C 42.036 -6.199 0.283 1.00 . A A . 29 CYS C 1 1
19 13167 1 1 29 CYS CA C 40.907 -5.388 -0.379 1.00 . A A . 29 CYS CA 1 1
19 13168 1 1 29 CYS CB C 39.566 -5.882 0.077 1.00 . A A . 29 CYS CB 1 1
19 13169 1 1 29 CYS H H 40.543 -6.345 -2.205 1.00 . A A . 29 CYS H 1 1
19 13170 1 1 29 CYS HA H 41.020 -4.341 -0.139 1.00 . A A . 29 CYS HA 1 1
19 13171 1 1 29 CYS HB2 H 39.543 -6.957 0.068 1.00 . A A . 29 CYS HB2 1 1
19 13172 1 1 29 CYS HB3 H 39.487 -5.568 1.085 1.00 . A A . 29 CYS HB3 1 1
19 13173 1 1 29 CYS N N 40.950 -5.539 -1.840 1.00 . A A . 29 CYS N 1 1
19 13174 1 1 29 CYS O O 42.663 -7.047 -0.333 1.00 . A A . 29 CYS O 1 1
19 13175 1 1 29 CYS SG S 38.111 -5.259 -0.799 1.00 . A A . 29 CYS SG 1 1
19 13176 1 1 30 PRO C C 41.931 -7.699 3.337 1.00 . A A . 30 PRO C 1 1
19 13177 1 1 30 PRO CA C 42.898 -6.779 2.549 1.00 . A A . 30 PRO CA 1 1
19 13178 1 1 30 PRO CB C 43.668 -5.809 3.440 1.00 . A A . 30 PRO CB 1 1
19 13179 1 1 30 PRO CD C 41.980 -4.591 2.221 1.00 . A A . 30 PRO CD 1 1
19 13180 1 1 30 PRO CG C 42.550 -4.804 3.640 1.00 . A A . 30 PRO CG 1 1
19 13181 1 1 30 PRO HA H 43.590 -7.422 2.045 1.00 . A A . 30 PRO HA 1 1
19 13182 1 1 30 PRO HB2 H 43.986 -6.260 4.370 1.00 . A A . 30 PRO HB2 1 1
19 13183 1 1 30 PRO HB3 H 44.504 -5.355 2.930 1.00 . A A . 30 PRO HB3 1 1
19 13184 1 1 30 PRO HD2 H 40.914 -4.417 2.263 1.00 . A A . 30 PRO HD2 1 1
19 13185 1 1 30 PRO HD3 H 42.469 -3.793 1.689 1.00 . A A . 30 PRO HD3 1 1
19 13186 1 1 30 PRO HG2 H 41.810 -5.222 4.273 1.00 . A A . 30 PRO HG2 1 1
19 13187 1 1 30 PRO HG3 H 42.904 -3.903 4.096 1.00 . A A . 30 PRO HG3 1 1
19 13188 1 1 30 PRO N N 42.267 -5.892 1.537 1.00 . A A . 30 PRO N 1 1
19 13189 1 1 30 PRO O O 40.732 -7.513 3.426 1.00 . A A . 30 PRO O 1 1
19 13190 1 1 31 SER C C 41.006 -9.178 5.828 1.00 . A A . 31 SER C 1 1
19 13191 1 1 31 SER CA C 41.897 -9.744 4.722 1.00 . A A . 31 SER CA 1 1
19 13192 1 1 31 SER CB C 43.019 -10.607 5.306 1.00 . A A . 31 SER CB 1 1
19 13193 1 1 31 SER H H 43.517 -8.770 3.811 1.00 . A A . 31 SER H 1 1
19 13194 1 1 31 SER HA H 41.295 -10.352 4.061 1.00 . A A . 31 SER HA 1 1
19 13195 1 1 31 SER HB2 H 42.669 -11.244 6.106 1.00 . A A . 31 SER HB2 1 1
19 13196 1 1 31 SER HB3 H 43.525 -11.196 4.554 1.00 . A A . 31 SER HB3 1 1
19 13197 1 1 31 SER HG H 43.379 -9.010 6.363 1.00 . A A . 31 SER HG 1 1
19 13198 1 1 31 SER N N 42.552 -8.692 3.904 1.00 . A A . 31 SER N 1 1
19 13199 1 1 31 SER O O 41.496 -8.557 6.753 1.00 . A A . 31 SER O 1 1
19 13200 1 1 31 SER OG O 43.909 -9.626 5.832 1.00 . A A . 31 SER OG 1 1
19 13201 1 1 32 GLY C C 37.778 -7.921 6.067 1.00 . A A . 32 GLY C 1 1
19 13202 1 1 32 GLY CA C 38.731 -8.932 6.688 1.00 . A A . 32 GLY CA 1 1
19 13203 1 1 32 GLY H H 39.470 -9.917 4.886 1.00 . A A . 32 GLY H 1 1
19 13204 1 1 32 GLY HA2 H 38.156 -9.771 7.048 1.00 . A A . 32 GLY HA2 1 1
19 13205 1 1 32 GLY HA3 H 39.236 -8.464 7.520 1.00 . A A . 32 GLY HA3 1 1
19 13206 1 1 32 GLY N N 39.738 -9.415 5.683 1.00 . A A . 32 GLY N 1 1
19 13207 1 1 32 GLY O O 36.815 -7.508 6.683 1.00 . A A . 32 GLY O 1 1
19 13208 1 1 33 TRP C C 36.602 -7.377 2.978 1.00 . A A . 33 TRP C 1 1
19 13209 1 1 33 TRP CA C 37.284 -6.586 4.083 1.00 . A A . 33 TRP CA 1 1
19 13210 1 1 33 TRP CB C 38.229 -5.548 3.508 1.00 . A A . 33 TRP CB 1 1
19 13211 1 1 33 TRP CD1 C 39.937 -5.328 5.492 1.00 . A A . 33 TRP CD1 1 1
19 13212 1 1 33 TRP CD2 C 38.767 -3.566 5.051 1.00 . A A . 33 TRP CD2 1 1
19 13213 1 1 33 TRP CE2 C 39.626 -3.347 6.120 1.00 . A A . 33 TRP CE2 1 1
19 13214 1 1 33 TRP CE3 C 37.930 -2.572 4.589 1.00 . A A . 33 TRP CE3 1 1
19 13215 1 1 33 TRP CG C 38.966 -4.846 4.648 1.00 . A A . 33 TRP CG 1 1
19 13216 1 1 33 TRP CH2 C 38.796 -1.098 6.277 1.00 . A A . 33 TRP CH2 1 1
19 13217 1 1 33 TRP CZ2 C 39.639 -2.103 6.737 1.00 . A A . 33 TRP CZ2 1 1
19 13218 1 1 33 TRP CZ3 C 37.939 -1.337 5.198 1.00 . A A . 33 TRP CZ3 1 1
19 13219 1 1 33 TRP H H 38.871 -7.942 4.408 1.00 . A A . 33 TRP H 1 1
19 13220 1 1 33 TRP HA H 36.535 -6.147 4.726 1.00 . A A . 33 TRP HA 1 1
19 13221 1 1 33 TRP HB2 H 38.944 -6.040 2.882 1.00 . A A . 33 TRP HB2 1 1
19 13222 1 1 33 TRP HB3 H 37.707 -4.814 2.920 1.00 . A A . 33 TRP HB3 1 1
19 13223 1 1 33 TRP HD1 H 40.356 -6.322 5.430 1.00 . A A . 33 TRP HD1 1 1
19 13224 1 1 33 TRP HE1 H 40.992 -4.552 7.069 1.00 . A A . 33 TRP HE1 1 1
19 13225 1 1 33 TRP HE3 H 37.277 -2.766 3.755 1.00 . A A . 33 TRP HE3 1 1
19 13226 1 1 33 TRP HH2 H 38.816 -0.139 6.760 1.00 . A A . 33 TRP HH2 1 1
19 13227 1 1 33 TRP HZ2 H 40.298 -1.918 7.571 1.00 . A A . 33 TRP HZ2 1 1
19 13228 1 1 33 TRP HZ3 H 37.277 -0.580 4.812 1.00 . A A . 33 TRP HZ3 1 1
19 13229 1 1 33 TRP N N 38.089 -7.564 4.854 1.00 . A A . 33 TRP N 1 1
19 13230 1 1 33 TRP NE1 N 40.319 -4.430 6.363 1.00 . A A . 33 TRP NE1 1 1
19 13231 1 1 33 TRP O O 36.880 -8.549 2.800 1.00 . A A . 33 TRP O 1 1
19 13232 1 1 34 HIS C C 34.649 -6.590 -0.027 1.00 . A A . 34 HIS C 1 1
19 13233 1 1 34 HIS CA C 35.040 -7.490 1.155 1.00 . A A . 34 HIS CA 1 1
19 13234 1 1 34 HIS CB C 33.847 -8.163 1.854 1.00 . A A . 34 HIS CB 1 1
19 13235 1 1 34 HIS CD2 C 31.894 -8.880 0.275 1.00 . A A . 34 HIS CD2 1 1
19 13236 1 1 34 HIS CE1 C 32.628 -10.721 -0.192 1.00 . A A . 34 HIS CE1 1 1
19 13237 1 1 34 HIS CG C 33.091 -9.098 0.910 1.00 . A A . 34 HIS CG 1 1
19 13238 1 1 34 HIS H H 35.522 -5.793 2.437 1.00 . A A . 34 HIS H 1 1
19 13239 1 1 34 HIS HA H 35.723 -8.229 0.764 1.00 . A A . 34 HIS HA 1 1
19 13240 1 1 34 HIS HB2 H 34.217 -8.742 2.691 1.00 . A A . 34 HIS HB2 1 1
19 13241 1 1 34 HIS HB3 H 33.185 -7.402 2.230 1.00 . A A . 34 HIS HB3 1 1
19 13242 1 1 34 HIS HD1 H 34.388 -10.701 0.911 1.00 . A A . 34 HIS HD1 1 1
19 13243 1 1 34 HIS HD2 H 31.297 -7.981 0.348 1.00 . A A . 34 HIS HD2 1 1
19 13244 1 1 34 HIS HE1 H 32.696 -11.703 -0.641 1.00 . A A . 34 HIS HE1 1 1
19 13245 1 1 34 HIS N N 35.725 -6.737 2.251 1.00 . A A . 34 HIS N 1 1
19 13246 1 1 34 HIS ND1 N 33.557 -10.271 0.612 1.00 . A A . 34 HIS ND1 1 1
19 13247 1 1 34 HIS NE2 N 31.605 -9.938 -0.434 1.00 . A A . 34 HIS NE2 1 1
19 13248 1 1 34 HIS O O 33.703 -6.848 -0.743 1.00 . A A . 34 HIS O 1 1
19 13249 1 1 35 ASN C C 33.876 -3.828 -1.140 1.00 . A A . 35 ASN C 1 1
19 13250 1 1 35 ASN CA C 35.227 -4.557 -1.287 1.00 . A A . 35 ASN CA 1 1
19 13251 1 1 35 ASN CB C 35.337 -5.305 -2.626 1.00 . A A . 35 ASN CB 1 1
19 13252 1 1 35 ASN CG C 35.377 -4.270 -3.732 1.00 . A A . 35 ASN CG 1 1
19 13253 1 1 35 ASN H H 36.198 -5.442 0.393 1.00 . A A . 35 ASN H 1 1
19 13254 1 1 35 ASN HA H 36.008 -3.819 -1.212 1.00 . A A . 35 ASN HA 1 1
19 13255 1 1 35 ASN HB2 H 36.241 -5.894 -2.668 1.00 . A A . 35 ASN HB2 1 1
19 13256 1 1 35 ASN HB3 H 34.485 -5.950 -2.779 1.00 . A A . 35 ASN HB3 1 1
19 13257 1 1 35 ASN HD21 H 33.418 -3.992 -3.673 1.00 . A A . 35 ASN HD21 1 1
19 13258 1 1 35 ASN HD22 H 34.293 -3.064 -4.815 1.00 . A A . 35 ASN HD22 1 1
19 13259 1 1 35 ASN N N 35.433 -5.560 -0.199 1.00 . A A . 35 ASN N 1 1
19 13260 1 1 35 ASN ND2 N 34.261 -3.733 -4.101 1.00 . A A . 35 ASN ND2 1 1
19 13261 1 1 35 ASN O O 32.931 -4.345 -0.579 1.00 . A A . 35 ASN O 1 1
19 13262 1 1 35 ASN OD1 O 36.405 -3.928 -4.277 1.00 . A A . 35 ASN OD1 1 1
19 13263 1 1 36 CYS C C 31.861 -1.482 -2.889 1.00 . A A . 36 CYS C 1 1
19 13264 1 1 36 CYS CA C 32.523 -1.839 -1.538 1.00 . A A . 36 CYS CA 1 1
19 13265 1 1 36 CYS CB C 32.917 -0.623 -0.747 1.00 . A A . 36 CYS CB 1 1
19 13266 1 1 36 CYS H H 34.566 -2.208 -2.094 1.00 . A A . 36 CYS H 1 1
19 13267 1 1 36 CYS HA H 31.800 -2.405 -0.969 1.00 . A A . 36 CYS HA 1 1
19 13268 1 1 36 CYS HB2 H 32.029 -0.164 -0.378 1.00 . A A . 36 CYS HB2 1 1
19 13269 1 1 36 CYS HB3 H 33.523 -0.917 0.096 1.00 . A A . 36 CYS HB3 1 1
19 13270 1 1 36 CYS N N 33.796 -2.624 -1.646 1.00 . A A . 36 CYS N 1 1
19 13271 1 1 36 CYS O O 30.651 -1.509 -3.055 1.00 . A A . 36 CYS O 1 1
19 13272 1 1 36 CYS SG S 33.842 0.666 -1.599 1.00 . A A . 36 CYS SG 1 1
19 13273 1 1 37 LYS C C 33.137 -1.573 -6.108 1.00 . A A . 37 LYS C 1 1
19 13274 1 1 37 LYS CA C 32.238 -0.763 -5.210 1.00 . A A . 37 LYS CA 1 1
19 13275 1 1 37 LYS CB C 32.474 0.740 -5.514 1.00 . A A . 37 LYS CB 1 1
19 13276 1 1 37 LYS CD C 31.659 2.630 -6.982 1.00 . A A . 37 LYS CD 1 1
19 13277 1 1 37 LYS CE C 31.028 3.003 -8.337 1.00 . A A . 37 LYS CE 1 1
19 13278 1 1 37 LYS CG C 31.932 1.110 -6.918 1.00 . A A . 37 LYS CG 1 1
19 13279 1 1 37 LYS H H 33.652 -1.111 -3.626 1.00 . A A . 37 LYS H 1 1
19 13280 1 1 37 LYS HA H 31.212 -1.054 -5.371 1.00 . A A . 37 LYS HA 1 1
19 13281 1 1 37 LYS HB2 H 31.993 1.355 -4.788 1.00 . A A . 37 LYS HB2 1 1
19 13282 1 1 37 LYS HB3 H 33.533 0.953 -5.476 1.00 . A A . 37 LYS HB3 1 1
19 13283 1 1 37 LYS HD2 H 30.980 2.918 -6.194 1.00 . A A . 37 LYS HD2 1 1
19 13284 1 1 37 LYS HD3 H 32.585 3.171 -6.854 1.00 . A A . 37 LYS HD3 1 1
19 13285 1 1 37 LYS HE2 H 31.726 2.845 -9.144 1.00 . A A . 37 LYS HE2 1 1
19 13286 1 1 37 LYS HE3 H 30.143 2.411 -8.512 1.00 . A A . 37 LYS HE3 1 1
19 13287 1 1 37 LYS HG2 H 32.675 0.867 -7.660 1.00 . A A . 37 LYS HG2 1 1
19 13288 1 1 37 LYS HG3 H 31.039 0.548 -7.139 1.00 . A A . 37 LYS HG3 1 1
19 13289 1 1 37 LYS HZ1 H 30.845 4.850 -7.406 1.00 . A A . 37 LYS HZ1 1 1
19 13290 1 1 37 LYS HZ2 H 31.172 4.946 -9.072 1.00 . A A . 37 LYS HZ2 1 1
19 13291 1 1 37 LYS HZ3 H 29.618 4.523 -8.543 1.00 . A A . 37 LYS HZ3 1 1
19 13292 1 1 37 LYS N N 32.693 -1.135 -3.830 1.00 . A A . 37 LYS N 1 1
19 13293 1 1 37 LYS NZ N 30.634 4.440 -8.340 1.00 . A A . 37 LYS NZ 1 1
19 13294 1 1 37 LYS O O 34.329 -1.570 -5.894 1.00 . A A . 37 LYS O 1 1
19 13295 1 1 38 ALA C C 34.212 -2.061 -8.941 1.00 . A A . 38 ALA C 1 1
19 13296 1 1 38 ALA CA C 33.551 -3.037 -7.952 1.00 . A A . 38 ALA CA 1 1
19 13297 1 1 38 ALA CB C 32.740 -4.107 -8.698 1.00 . A A . 38 ALA CB 1 1
19 13298 1 1 38 ALA H H 31.655 -2.256 -7.251 1.00 . A A . 38 ALA H 1 1
19 13299 1 1 38 ALA HA H 34.322 -3.500 -7.357 1.00 . A A . 38 ALA HA 1 1
19 13300 1 1 38 ALA HB1 H 31.984 -3.640 -9.310 1.00 . A A . 38 ALA HB1 1 1
19 13301 1 1 38 ALA HB2 H 33.403 -4.668 -9.341 1.00 . A A . 38 ALA HB2 1 1
19 13302 1 1 38 ALA HB3 H 32.268 -4.785 -8.004 1.00 . A A . 38 ALA HB3 1 1
19 13303 1 1 38 ALA N N 32.619 -2.254 -7.084 1.00 . A A . 38 ALA N 1 1
19 13304 1 1 38 ALA O O 34.677 -2.482 -9.988 1.00 . A A . 38 ALA O 1 1
19 13305 1 1 39 HIS C C 35.734 1.263 -8.845 1.00 . A A . 39 HIS C 1 1
19 13306 1 1 39 HIS CA C 34.870 0.200 -9.551 1.00 . A A . 39 HIS CA 1 1
19 13307 1 1 39 HIS CB C 33.717 0.874 -10.337 1.00 . A A . 39 HIS CB 1 1
19 13308 1 1 39 HIS CD2 C 31.326 -0.114 -10.231 1.00 . A A . 39 HIS CD2 1 1
19 13309 1 1 39 HIS CE1 C 31.696 -1.783 -11.310 1.00 . A A . 39 HIS CE1 1 1
19 13310 1 1 39 HIS CG C 32.636 -0.153 -10.637 1.00 . A A . 39 HIS CG 1 1
19 13311 1 1 39 HIS H H 33.873 -0.486 -7.766 1.00 . A A . 39 HIS H 1 1
19 13312 1 1 39 HIS HA H 35.493 -0.330 -10.257 1.00 . A A . 39 HIS HA 1 1
19 13313 1 1 39 HIS HB2 H 33.244 1.623 -9.742 1.00 . A A . 39 HIS HB2 1 1
19 13314 1 1 39 HIS HB3 H 34.072 1.315 -11.256 1.00 . A A . 39 HIS HB3 1 1
19 13315 1 1 39 HIS HD1 H 33.710 -1.539 -11.732 1.00 . A A . 39 HIS HD1 1 1
19 13316 1 1 39 HIS HD2 H 30.869 0.661 -9.634 1.00 . A A . 39 HIS HD2 1 1
19 13317 1 1 39 HIS HE1 H 31.544 -2.718 -11.800 1.00 . A A . 39 HIS HE1 1 1
19 13318 1 1 39 HIS N N 34.250 -0.789 -8.616 1.00 . A A . 39 HIS N 1 1
19 13319 1 1 39 HIS ND1 N 32.871 -1.221 -11.328 1.00 . A A . 39 HIS ND1 1 1
19 13320 1 1 39 HIS NE2 N 30.724 -1.180 -10.675 1.00 . A A . 39 HIS NE2 1 1
19 13321 1 1 39 HIS O O 35.232 2.151 -8.182 1.00 . A A . 39 HIS O 1 1
19 13322 1 1 40 GLY C C 38.011 2.101 -6.893 1.00 . A A . 40 GLY C 1 1
19 13323 1 1 40 GLY CA C 38.038 2.045 -8.426 1.00 . A A . 40 GLY CA 1 1
19 13324 1 1 40 GLY H H 37.324 0.354 -9.552 1.00 . A A . 40 GLY H 1 1
19 13325 1 1 40 GLY HA2 H 39.012 1.705 -8.737 1.00 . A A . 40 GLY HA2 1 1
19 13326 1 1 40 GLY HA3 H 37.862 3.036 -8.813 1.00 . A A . 40 GLY HA3 1 1
19 13327 1 1 40 GLY N N 37.020 1.113 -9.019 1.00 . A A . 40 GLY N 1 1
19 13328 1 1 40 GLY O O 37.473 1.210 -6.266 1.00 . A A . 40 GLY O 1 1
19 13329 1 1 41 PRO C C 40.601 3.780 -7.743 1.00 . A A . 41 PRO C 1 1
19 13330 1 1 41 PRO CA C 39.399 4.245 -6.901 1.00 . A A . 41 PRO CA 1 1
19 13331 1 1 41 PRO CB C 39.834 5.129 -5.700 1.00 . A A . 41 PRO CB 1 1
19 13332 1 1 41 PRO CD C 38.537 3.382 -4.835 1.00 . A A . 41 PRO CD 1 1
19 13333 1 1 41 PRO CG C 39.880 4.056 -4.594 1.00 . A A . 41 PRO CG 1 1
19 13334 1 1 41 PRO HA H 38.744 4.818 -7.543 1.00 . A A . 41 PRO HA 1 1
19 13335 1 1 41 PRO HB2 H 40.801 5.587 -5.831 1.00 . A A . 41 PRO HB2 1 1
19 13336 1 1 41 PRO HB3 H 39.095 5.888 -5.478 1.00 . A A . 41 PRO HB3 1 1
19 13337 1 1 41 PRO HD2 H 38.422 2.458 -4.304 1.00 . A A . 41 PRO HD2 1 1
19 13338 1 1 41 PRO HD3 H 37.701 4.030 -4.609 1.00 . A A . 41 PRO HD3 1 1
19 13339 1 1 41 PRO HG2 H 40.698 3.359 -4.723 1.00 . A A . 41 PRO HG2 1 1
19 13340 1 1 41 PRO HG3 H 39.916 4.494 -3.606 1.00 . A A . 41 PRO HG3 1 1
19 13341 1 1 41 PRO N N 38.590 3.127 -6.300 1.00 . A A . 41 PRO N 1 1
19 13342 1 1 41 PRO O O 40.853 2.607 -7.902 1.00 . A A . 41 PRO O 1 1
19 13343 1 1 42 ASN C C 43.665 4.361 -8.158 1.00 . A A . 42 ASN C 1 1
19 13344 1 1 42 ASN CA C 42.508 4.353 -9.118 1.00 . A A . 42 ASN CA 1 1
19 13345 1 1 42 ASN CB C 42.726 5.407 -10.241 1.00 . A A . 42 ASN CB 1 1
19 13346 1 1 42 ASN CG C 41.521 5.550 -11.191 1.00 . A A . 42 ASN CG 1 1
19 13347 1 1 42 ASN H H 41.192 5.663 -8.146 1.00 . A A . 42 ASN H 1 1
19 13348 1 1 42 ASN HA H 42.410 3.352 -9.500 1.00 . A A . 42 ASN HA 1 1
19 13349 1 1 42 ASN HB2 H 42.940 6.377 -9.818 1.00 . A A . 42 ASN HB2 1 1
19 13350 1 1 42 ASN HB3 H 43.578 5.109 -10.833 1.00 . A A . 42 ASN HB3 1 1
19 13351 1 1 42 ASN HD21 H 40.346 4.229 -10.277 1.00 . A A . 42 ASN HD21 1 1
19 13352 1 1 42 ASN HD22 H 39.692 4.995 -11.647 1.00 . A A . 42 ASN HD22 1 1
19 13353 1 1 42 ASN N N 41.335 4.713 -8.288 1.00 . A A . 42 ASN N 1 1
19 13354 1 1 42 ASN ND2 N 40.431 4.863 -11.017 1.00 . A A . 42 ASN ND2 1 1
19 13355 1 1 42 ASN O O 44.757 3.953 -8.499 1.00 . A A . 42 ASN O 1 1
19 13356 1 1 42 ASN OD1 O 41.558 6.313 -12.131 1.00 . A A . 42 ASN OD1 1 1
19 13357 1 1 43 ILE C C 44.364 3.776 -4.906 1.00 . A A . 43 ILE C 1 1
19 13358 1 1 43 ILE CA C 44.415 4.914 -5.938 1.00 . A A . 43 ILE CA 1 1
19 13359 1 1 43 ILE CB C 44.285 6.340 -5.264 1.00 . A A . 43 ILE CB 1 1
19 13360 1 1 43 ILE CD1 C 45.134 7.558 -7.397 1.00 . A A . 43 ILE CD1 1 1
19 13361 1 1 43 ILE CG1 C 44.013 7.468 -6.326 1.00 . A A . 43 ILE CG1 1 1
19 13362 1 1 43 ILE CG2 C 45.590 6.705 -4.505 1.00 . A A . 43 ILE CG2 1 1
19 13363 1 1 43 ILE H H 42.468 5.111 -6.762 1.00 . A A . 43 ILE H 1 1
19 13364 1 1 43 ILE HA H 45.267 4.804 -6.541 1.00 . A A . 43 ILE HA 1 1
19 13365 1 1 43 ILE HB H 43.474 6.312 -4.548 1.00 . A A . 43 ILE HB 1 1
19 13366 1 1 43 ILE HD11 H 45.226 6.629 -7.940 1.00 . A A . 43 ILE HD11 1 1
19 13367 1 1 43 ILE HD12 H 44.904 8.345 -8.102 1.00 . A A . 43 ILE HD12 1 1
19 13368 1 1 43 ILE HD13 H 46.085 7.786 -6.940 1.00 . A A . 43 ILE HD13 1 1
19 13369 1 1 43 ILE HG12 H 43.067 7.292 -6.816 1.00 . A A . 43 ILE HG12 1 1
19 13370 1 1 43 ILE HG13 H 43.942 8.421 -5.821 1.00 . A A . 43 ILE HG13 1 1
19 13371 1 1 43 ILE HG21 H 46.449 6.692 -5.160 1.00 . A A . 43 ILE HG21 1 1
19 13372 1 1 43 ILE HG22 H 45.508 7.688 -4.064 1.00 . A A . 43 ILE HG22 1 1
19 13373 1 1 43 ILE HG23 H 45.765 5.993 -3.710 1.00 . A A . 43 ILE HG23 1 1
19 13374 1 1 43 ILE N N 43.373 4.829 -6.967 1.00 . A A . 43 ILE N 1 1
19 13375 1 1 43 ILE O O 44.739 3.892 -3.756 1.00 . A A . 43 ILE O 1 1
19 13376 1 1 44 GLY C C 42.329 0.984 -5.009 1.00 . A A . 44 GLY C 1 1
19 13377 1 1 44 GLY CA C 43.715 1.432 -4.603 1.00 . A A . 44 GLY CA 1 1
19 13378 1 1 44 GLY H H 43.573 2.670 -6.313 1.00 . A A . 44 GLY H 1 1
19 13379 1 1 44 GLY HA2 H 44.443 0.694 -4.905 1.00 . A A . 44 GLY HA2 1 1
19 13380 1 1 44 GLY HA3 H 43.771 1.640 -3.546 1.00 . A A . 44 GLY HA3 1 1
19 13381 1 1 44 GLY N N 43.872 2.681 -5.390 1.00 . A A . 44 GLY N 1 1
19 13382 1 1 44 GLY O O 42.033 0.961 -6.183 1.00 . A A . 44 GLY O 1 1
19 13383 1 1 45 TRP C C 39.329 0.556 -3.020 1.00 . A A . 45 TRP C 1 1
19 13384 1 1 45 TRP CA C 40.105 0.193 -4.299 1.00 . A A . 45 TRP CA 1 1
19 13385 1 1 45 TRP CB C 40.042 -1.332 -4.488 1.00 . A A . 45 TRP CB 1 1
19 13386 1 1 45 TRP CD1 C 42.496 -2.049 -4.705 1.00 . A A . 45 TRP CD1 1 1
19 13387 1 1 45 TRP CD2 C 41.381 -2.234 -6.574 1.00 . A A . 45 TRP CD2 1 1
19 13388 1 1 45 TRP CE2 C 42.713 -2.646 -6.711 1.00 . A A . 45 TRP CE2 1 1
19 13389 1 1 45 TRP CE3 C 40.527 -2.289 -7.672 1.00 . A A . 45 TRP CE3 1 1
19 13390 1 1 45 TRP CG C 41.260 -1.849 -5.256 1.00 . A A . 45 TRP CG 1 1
19 13391 1 1 45 TRP CH2 C 42.326 -3.161 -9.032 1.00 . A A . 45 TRP CH2 1 1
19 13392 1 1 45 TRP CZ2 C 43.182 -3.107 -7.936 1.00 . A A . 45 TRP CZ2 1 1
19 13393 1 1 45 TRP CZ3 C 40.999 -2.752 -8.900 1.00 . A A . 45 TRP CZ3 1 1
19 13394 1 1 45 TRP H H 41.912 0.722 -3.146 1.00 . A A . 45 TRP H 1 1
19 13395 1 1 45 TRP HA H 39.696 0.714 -5.151 1.00 . A A . 45 TRP HA 1 1
19 13396 1 1 45 TRP HB2 H 40.011 -1.826 -3.526 1.00 . A A . 45 TRP HB2 1 1
19 13397 1 1 45 TRP HB3 H 39.149 -1.597 -5.035 1.00 . A A . 45 TRP HB3 1 1
19 13398 1 1 45 TRP HD1 H 42.740 -1.841 -3.671 1.00 . A A . 45 TRP HD1 1 1
19 13399 1 1 45 TRP HE1 H 44.277 -2.738 -5.357 1.00 . A A . 45 TRP HE1 1 1
19 13400 1 1 45 TRP HE3 H 39.500 -1.972 -7.571 1.00 . A A . 45 TRP HE3 1 1
19 13401 1 1 45 TRP HH2 H 42.690 -3.520 -9.982 1.00 . A A . 45 TRP HH2 1 1
19 13402 1 1 45 TRP HZ2 H 44.208 -3.426 -8.037 1.00 . A A . 45 TRP HZ2 1 1
19 13403 1 1 45 TRP HZ3 H 40.336 -2.797 -9.754 1.00 . A A . 45 TRP HZ3 1 1
19 13404 1 1 45 TRP N N 41.530 0.655 -4.047 1.00 . A A . 45 TRP N 1 1
19 13405 1 1 45 TRP NE1 N 43.344 -2.520 -5.572 1.00 . A A . 45 TRP NE1 1 1
19 13406 1 1 45 TRP O O 39.998 0.761 -2.032 1.00 . A A . 45 TRP O 1 1
19 13407 1 1 46 CYS C C 36.634 -0.248 -1.276 1.00 . A A . 46 CYS C 1 1
19 13408 1 1 46 CYS CA C 37.355 1.005 -1.684 1.00 . A A . 46 CYS CA 1 1
19 13409 1 1 46 CYS CB C 36.397 2.201 -1.903 1.00 . A A . 46 CYS CB 1 1
19 13410 1 1 46 CYS H H 37.434 0.469 -3.749 1.00 . A A . 46 CYS H 1 1
19 13411 1 1 46 CYS HA H 38.069 1.247 -0.910 1.00 . A A . 46 CYS HA 1 1
19 13412 1 1 46 CYS HB2 H 35.881 2.070 -2.835 1.00 . A A . 46 CYS HB2 1 1
19 13413 1 1 46 CYS HB3 H 35.658 2.213 -1.112 1.00 . A A . 46 CYS HB3 1 1
19 13414 1 1 46 CYS N N 38.018 0.645 -2.978 1.00 . A A . 46 CYS N 1 1
19 13415 1 1 46 CYS O O 35.956 -0.908 -2.048 1.00 . A A . 46 CYS O 1 1
19 13416 1 1 46 CYS SG S 37.201 3.825 -1.931 1.00 . A A . 46 CYS SG 1 1
19 13417 1 1 47 CYS C C 35.651 -1.315 1.907 1.00 . A A . 47 CYS C 1 1
19 13418 1 1 47 CYS CA C 36.230 -1.712 0.587 1.00 . A A . 47 CYS CA 1 1
19 13419 1 1 47 CYS CB C 37.341 -2.709 0.776 1.00 . A A . 47 CYS CB 1 1
19 13420 1 1 47 CYS H H 37.382 0.075 0.534 1.00 . A A . 47 CYS H 1 1
19 13421 1 1 47 CYS HA H 35.418 -2.041 -0.047 1.00 . A A . 47 CYS HA 1 1
19 13422 1 1 47 CYS HB2 H 38.080 -2.212 1.379 1.00 . A A . 47 CYS HB2 1 1
19 13423 1 1 47 CYS HB3 H 36.995 -3.516 1.389 1.00 . A A . 47 CYS HB3 1 1
19 13424 1 1 47 CYS N N 36.832 -0.518 -0.027 1.00 . A A . 47 CYS N 1 1
19 13425 1 1 47 CYS O O 35.612 -0.157 2.252 1.00 . A A . 47 CYS O 1 1
19 13426 1 1 47 CYS SG S 38.245 -3.246 -0.697 1.00 . A A . 47 CYS SG 1 1
19 13427 1 1 48 LYS C C 34.882 -3.277 4.767 1.00 . A A . 48 LYS C 1 1
19 13428 1 1 48 LYS CA C 34.630 -2.049 3.936 1.00 . A A . 48 LYS CA 1 1
19 13429 1 1 48 LYS CB C 33.124 -1.755 3.862 1.00 . A A . 48 LYS CB 1 1
19 13430 1 1 48 LYS CD C 32.749 -3.782 2.591 1.00 . A A . 48 LYS CD 1 1
19 13431 1 1 48 LYS CE C 31.671 -4.819 2.190 1.00 . A A . 48 LYS CE 1 1
19 13432 1 1 48 LYS CG C 32.251 -2.966 3.752 1.00 . A A . 48 LYS CG 1 1
19 13433 1 1 48 LYS H H 35.254 -3.229 2.289 1.00 . A A . 48 LYS H 1 1
19 13434 1 1 48 LYS HA H 35.085 -1.217 4.348 1.00 . A A . 48 LYS HA 1 1
19 13435 1 1 48 LYS HB2 H 32.874 -1.258 4.780 1.00 . A A . 48 LYS HB2 1 1
19 13436 1 1 48 LYS HB3 H 32.922 -1.080 3.043 1.00 . A A . 48 LYS HB3 1 1
19 13437 1 1 48 LYS HD2 H 33.048 -3.067 1.838 1.00 . A A . 48 LYS HD2 1 1
19 13438 1 1 48 LYS HD3 H 33.647 -4.274 2.911 1.00 . A A . 48 LYS HD3 1 1
19 13439 1 1 48 LYS HE2 H 30.799 -4.320 1.792 1.00 . A A . 48 LYS HE2 1 1
19 13440 1 1 48 LYS HE3 H 32.066 -5.483 1.436 1.00 . A A . 48 LYS HE3 1 1
19 13441 1 1 48 LYS HG2 H 32.265 -3.535 4.669 1.00 . A A . 48 LYS HG2 1 1
19 13442 1 1 48 LYS HG3 H 31.267 -2.580 3.599 1.00 . A A . 48 LYS HG3 1 1
19 13443 1 1 48 LYS HZ1 H 31.819 -5.356 4.200 1.00 . A A . 48 LYS HZ1 1 1
19 13444 1 1 48 LYS HZ2 H 30.246 -5.483 3.559 1.00 . A A . 48 LYS HZ2 1 1
19 13445 1 1 48 LYS HZ3 H 31.427 -6.651 3.182 1.00 . A A . 48 LYS HZ3 1 1
19 13446 1 1 48 LYS N N 35.207 -2.305 2.613 1.00 . A A . 48 LYS N 1 1
19 13447 1 1 48 LYS NZ N 31.257 -5.642 3.373 1.00 . A A . 48 LYS NZ 1 1
19 13448 1 1 48 LYS O O 35.412 -4.256 4.274 1.00 . A A . 48 LYS O 1 1
19 13449 1 1 49 LYS C C 33.403 -5.192 6.835 1.00 . A A . 49 LYS C 1 1
19 13450 1 1 49 LYS CA C 34.658 -4.286 6.967 1.00 . A A . 49 LYS CA 1 1
19 13451 1 1 49 LYS CB C 34.805 -3.660 8.383 1.00 . A A . 49 LYS CB 1 1
19 13452 1 1 49 LYS CD C 37.164 -4.362 8.971 1.00 . A A . 49 LYS CD 1 1
19 13453 1 1 49 LYS CE C 38.507 -3.862 9.541 1.00 . A A . 49 LYS CE 1 1
19 13454 1 1 49 LYS CG C 36.248 -3.158 8.625 1.00 . A A . 49 LYS CG 1 1
19 13455 1 1 49 LYS H H 34.100 -2.299 6.249 1.00 . A A . 49 LYS H 1 1
19 13456 1 1 49 LYS HA H 35.535 -4.866 6.707 1.00 . A A . 49 LYS HA 1 1
19 13457 1 1 49 LYS HB2 H 34.124 -2.827 8.478 1.00 . A A . 49 LYS HB2 1 1
19 13458 1 1 49 LYS HB3 H 34.549 -4.389 9.139 1.00 . A A . 49 LYS HB3 1 1
19 13459 1 1 49 LYS HD2 H 36.685 -4.997 9.702 1.00 . A A . 49 LYS HD2 1 1
19 13460 1 1 49 LYS HD3 H 37.353 -4.947 8.081 1.00 . A A . 49 LYS HD3 1 1
19 13461 1 1 49 LYS HE2 H 39.129 -4.703 9.810 1.00 . A A . 49 LYS HE2 1 1
19 13462 1 1 49 LYS HE3 H 39.030 -3.264 8.816 1.00 . A A . 49 LYS HE3 1 1
19 13463 1 1 49 LYS HG2 H 36.626 -2.677 7.733 1.00 . A A . 49 LYS HG2 1 1
19 13464 1 1 49 LYS HG3 H 36.248 -2.439 9.429 1.00 . A A . 49 LYS HG3 1 1
19 13465 1 1 49 LYS HZ1 H 37.257 -2.963 10.943 1.00 . A A . 49 LYS HZ1 1 1
19 13466 1 1 49 LYS HZ2 H 38.747 -3.475 11.576 1.00 . A A . 49 LYS HZ2 1 1
19 13467 1 1 49 LYS HZ3 H 38.664 -2.075 10.618 1.00 . A A . 49 LYS HZ3 1 1
19 13468 1 1 49 LYS N N 34.497 -3.160 5.996 1.00 . A A . 49 LYS N 1 1
19 13469 1 1 49 LYS NZ N 38.278 -3.031 10.760 1.00 . A A . 49 LYS NZ 1 1
19 13470 1 1 49 LYS O O 33.360 -5.869 5.819 1.00 . A A . 49 LYS O 1 1
19 13471 1 1 49 LYS OXT O 32.557 -5.171 7.716 1.00 . A A . 49 LYS OXT 1 1
20 13472 1 1 1 GLY C C 41.497 5.660 5.196 1.00 . A A . 1 GLY C 1 1
20 13473 1 1 1 GLY CA C 42.445 4.464 5.040 1.00 . A A . 1 GLY CA 1 1
20 13474 1 1 1 GLY H1 H 42.758 4.823 7.057 1.00 . A A . 1 GLY H1 1 1
20 13475 1 1 1 GLY H2 H 42.850 3.179 6.637 1.00 . A A . 1 GLY H2 1 1
20 13476 1 1 1 GLY H3 H 44.136 4.227 6.257 1.00 . A A . 1 GLY H3 1 1
20 13477 1 1 1 GLY HA2 H 43.198 4.717 4.316 1.00 . A A . 1 GLY HA2 1 1
20 13478 1 1 1 GLY HA3 H 41.894 3.606 4.682 1.00 . A A . 1 GLY HA3 1 1
20 13479 1 1 1 GLY N N 43.103 4.144 6.346 1.00 . A A . 1 GLY N 1 1
20 13480 1 1 1 GLY O O 41.297 6.165 6.283 1.00 . A A . 1 GLY O 1 1
20 13481 1 1 2 VAL C C 38.631 6.620 3.733 1.00 . A A . 2 VAL C 1 1
20 13482 1 1 2 VAL CA C 39.992 7.227 4.086 1.00 . A A . 2 VAL CA 1 1
20 13483 1 1 2 VAL CB C 40.416 8.247 3.002 1.00 . A A . 2 VAL CB 1 1
20 13484 1 1 2 VAL CG1 C 39.497 9.491 3.046 1.00 . A A . 2 VAL CG1 1 1
20 13485 1 1 2 VAL CG2 C 41.876 8.687 3.236 1.00 . A A . 2 VAL CG2 1 1
20 13486 1 1 2 VAL H H 41.128 5.623 3.248 1.00 . A A . 2 VAL H 1 1
20 13487 1 1 2 VAL HA H 39.964 7.670 5.070 1.00 . A A . 2 VAL HA 1 1
20 13488 1 1 2 VAL HB H 40.319 7.787 2.028 1.00 . A A . 2 VAL HB 1 1
20 13489 1 1 2 VAL HG11 H 38.466 9.209 2.870 1.00 . A A . 2 VAL HG11 1 1
20 13490 1 1 2 VAL HG12 H 39.564 9.987 4.004 1.00 . A A . 2 VAL HG12 1 1
20 13491 1 1 2 VAL HG13 H 39.788 10.190 2.277 1.00 . A A . 2 VAL HG13 1 1
20 13492 1 1 2 VAL HG21 H 41.988 9.146 4.209 1.00 . A A . 2 VAL HG21 1 1
20 13493 1 1 2 VAL HG22 H 42.542 7.840 3.179 1.00 . A A . 2 VAL HG22 1 1
20 13494 1 1 2 VAL HG23 H 42.173 9.399 2.481 1.00 . A A . 2 VAL HG23 1 1
20 13495 1 1 2 VAL N N 40.938 6.072 4.092 1.00 . A A . 2 VAL N 1 1
20 13496 1 1 2 VAL O O 38.578 5.814 2.832 1.00 . A A . 2 VAL O 1 1
20 13497 1 1 3 PRO C C 35.668 7.183 2.790 1.00 . A A . 3 PRO C 1 1
20 13498 1 1 3 PRO CA C 36.193 6.551 4.093 1.00 . A A . 3 PRO CA 1 1
20 13499 1 1 3 PRO CB C 35.370 6.938 5.316 1.00 . A A . 3 PRO CB 1 1
20 13500 1 1 3 PRO CD C 37.530 7.898 5.603 1.00 . A A . 3 PRO CD 1 1
20 13501 1 1 3 PRO CG C 36.047 8.274 5.678 1.00 . A A . 3 PRO CG 1 1
20 13502 1 1 3 PRO HA H 36.199 5.480 3.978 1.00 . A A . 3 PRO HA 1 1
20 13503 1 1 3 PRO HB2 H 34.333 7.076 5.052 1.00 . A A . 3 PRO HB2 1 1
20 13504 1 1 3 PRO HB3 H 35.471 6.196 6.094 1.00 . A A . 3 PRO HB3 1 1
20 13505 1 1 3 PRO HD2 H 38.136 8.777 5.434 1.00 . A A . 3 PRO HD2 1 1
20 13506 1 1 3 PRO HD3 H 37.866 7.369 6.484 1.00 . A A . 3 PRO HD3 1 1
20 13507 1 1 3 PRO HG2 H 35.804 9.047 4.960 1.00 . A A . 3 PRO HG2 1 1
20 13508 1 1 3 PRO HG3 H 35.779 8.600 6.671 1.00 . A A . 3 PRO HG3 1 1
20 13509 1 1 3 PRO N N 37.580 6.994 4.413 1.00 . A A . 3 PRO N 1 1
20 13510 1 1 3 PRO O O 35.831 8.371 2.580 1.00 . A A . 3 PRO O 1 1
20 13511 1 1 4 CYS C C 33.134 6.247 0.358 1.00 . A A . 4 CYS C 1 1
20 13512 1 1 4 CYS CA C 34.502 6.870 0.672 1.00 . A A . 4 CYS CA 1 1
20 13513 1 1 4 CYS CB C 35.560 6.553 -0.435 1.00 . A A . 4 CYS CB 1 1
20 13514 1 1 4 CYS H H 34.952 5.422 2.201 1.00 . A A . 4 CYS H 1 1
20 13515 1 1 4 CYS HA H 34.372 7.940 0.741 1.00 . A A . 4 CYS HA 1 1
20 13516 1 1 4 CYS HB2 H 35.039 6.315 -1.351 1.00 . A A . 4 CYS HB2 1 1
20 13517 1 1 4 CYS HB3 H 36.126 7.457 -0.607 1.00 . A A . 4 CYS HB3 1 1
20 13518 1 1 4 CYS N N 35.055 6.374 1.968 1.00 . A A . 4 CYS N 1 1
20 13519 1 1 4 CYS O O 32.646 5.389 1.074 1.00 . A A . 4 CYS O 1 1
20 13520 1 1 4 CYS SG S 36.770 5.225 -0.176 1.00 . A A . 4 CYS SG 1 1
20 13521 1 1 5 LEU C C 31.578 5.142 -2.175 1.00 . A A . 5 LEU C 1 1
20 13522 1 1 5 LEU CA C 31.200 6.168 -1.101 1.00 . A A . 5 LEU CA 1 1
20 13523 1 1 5 LEU CB C 30.324 7.345 -1.627 1.00 . A A . 5 LEU CB 1 1
20 13524 1 1 5 LEU CD1 C 28.343 6.465 -0.219 1.00 . A A . 5 LEU CD1 1 1
20 13525 1 1 5 LEU CD2 C 27.954 8.241 -1.901 1.00 . A A . 5 LEU CD2 1 1
20 13526 1 1 5 LEU CG C 28.796 6.976 -1.614 1.00 . A A . 5 LEU CG 1 1
20 13527 1 1 5 LEU H H 32.949 7.406 -1.253 1.00 . A A . 5 LEU H 1 1
20 13528 1 1 5 LEU HA H 30.771 5.656 -0.255 1.00 . A A . 5 LEU HA 1 1
20 13529 1 1 5 LEU HB2 H 30.492 8.213 -1.006 1.00 . A A . 5 LEU HB2 1 1
20 13530 1 1 5 LEU HB3 H 30.639 7.586 -2.630 1.00 . A A . 5 LEU HB3 1 1
20 13531 1 1 5 LEU HD11 H 28.573 7.193 0.548 1.00 . A A . 5 LEU HD11 1 1
20 13532 1 1 5 LEU HD12 H 27.276 6.296 -0.217 1.00 . A A . 5 LEU HD12 1 1
20 13533 1 1 5 LEU HD13 H 28.817 5.530 0.033 1.00 . A A . 5 LEU HD13 1 1
20 13534 1 1 5 LEU HD21 H 28.190 8.678 -2.858 1.00 . A A . 5 LEU HD21 1 1
20 13535 1 1 5 LEU HD22 H 26.900 8.003 -1.884 1.00 . A A . 5 LEU HD22 1 1
20 13536 1 1 5 LEU HD23 H 28.147 8.984 -1.139 1.00 . A A . 5 LEU HD23 1 1
20 13537 1 1 5 LEU HG H 28.596 6.214 -2.352 1.00 . A A . 5 LEU HG 1 1
20 13538 1 1 5 LEU N N 32.532 6.711 -0.706 1.00 . A A . 5 LEU N 1 1
20 13539 1 1 5 LEU O O 32.583 5.301 -2.849 1.00 . A A . 5 LEU O 1 1
20 13540 1 1 6 CYS C C 30.210 2.860 -4.542 1.00 . A A . 6 CYS C 1 1
20 13541 1 1 6 CYS CA C 31.099 3.089 -3.330 1.00 . A A . 6 CYS CA 1 1
20 13542 1 1 6 CYS CB C 31.258 1.857 -2.458 1.00 . A A . 6 CYS CB 1 1
20 13543 1 1 6 CYS H H 29.960 4.067 -1.779 1.00 . A A . 6 CYS H 1 1
20 13544 1 1 6 CYS HA H 32.052 3.350 -3.764 1.00 . A A . 6 CYS HA 1 1
20 13545 1 1 6 CYS HB2 H 30.346 1.291 -2.334 1.00 . A A . 6 CYS HB2 1 1
20 13546 1 1 6 CYS HB3 H 31.972 1.238 -2.959 1.00 . A A . 6 CYS HB3 1 1
20 13547 1 1 6 CYS N N 30.768 4.133 -2.323 1.00 . A A . 6 CYS N 1 1
20 13548 1 1 6 CYS O O 29.746 3.779 -5.168 1.00 . A A . 6 CYS O 1 1
20 13549 1 1 6 CYS SG S 31.974 2.152 -0.819 1.00 . A A . 6 CYS SG 1 1
20 13550 1 1 7 ASP C C 27.758 2.050 -5.988 1.00 . A A . 7 ASP C 1 1
20 13551 1 1 7 ASP CA C 29.118 1.316 -6.066 1.00 . A A . 7 ASP CA 1 1
20 13552 1 1 7 ASP CB C 28.911 -0.202 -6.124 1.00 . A A . 7 ASP CB 1 1
20 13553 1 1 7 ASP CG C 27.889 -0.595 -5.045 1.00 . A A . 7 ASP CG 1 1
20 13554 1 1 7 ASP H H 30.377 0.892 -4.340 1.00 . A A . 7 ASP H 1 1
20 13555 1 1 7 ASP HA H 29.627 1.654 -6.956 1.00 . A A . 7 ASP HA 1 1
20 13556 1 1 7 ASP HB2 H 28.566 -0.500 -7.103 1.00 . A A . 7 ASP HB2 1 1
20 13557 1 1 7 ASP HB3 H 29.851 -0.705 -5.926 1.00 . A A . 7 ASP HB3 1 1
20 13558 1 1 7 ASP N N 29.982 1.619 -4.875 1.00 . A A . 7 ASP N 1 1
20 13559 1 1 7 ASP O O 27.124 2.311 -6.989 1.00 . A A . 7 ASP O 1 1
20 13560 1 1 7 ASP OD1 O 28.215 -0.378 -3.885 1.00 . A A . 7 ASP OD1 1 1
20 13561 1 1 7 ASP OD2 O 26.841 -1.078 -5.440 1.00 . A A . 7 ASP OD2 1 1
20 13562 1 1 8 SER C C 26.303 4.607 -4.516 1.00 . A A . 8 SER C 1 1
20 13563 1 1 8 SER CA C 26.041 3.083 -4.602 1.00 . A A . 8 SER CA 1 1
20 13564 1 1 8 SER CB C 25.373 2.578 -3.310 1.00 . A A . 8 SER CB 1 1
20 13565 1 1 8 SER H H 27.900 2.128 -4.016 1.00 . A A . 8 SER H 1 1
20 13566 1 1 8 SER HA H 25.399 2.890 -5.452 1.00 . A A . 8 SER HA 1 1
20 13567 1 1 8 SER HB2 H 25.311 1.500 -3.276 1.00 . A A . 8 SER HB2 1 1
20 13568 1 1 8 SER HB3 H 25.867 2.954 -2.423 1.00 . A A . 8 SER HB3 1 1
20 13569 1 1 8 SER HG H 24.141 4.077 -3.199 1.00 . A A . 8 SER HG 1 1
20 13570 1 1 8 SER N N 27.344 2.365 -4.788 1.00 . A A . 8 SER N 1 1
20 13571 1 1 8 SER O O 25.492 5.370 -4.022 1.00 . A A . 8 SER O 1 1
20 13572 1 1 8 SER OG O 24.067 3.131 -3.398 1.00 . A A . 8 SER OG 1 1
20 13573 1 1 9 ASP C C 27.097 7.131 -6.120 1.00 . A A . 9 ASP C 1 1
20 13574 1 1 9 ASP CA C 27.870 6.428 -5.011 1.00 . A A . 9 ASP CA 1 1
20 13575 1 1 9 ASP CB C 29.418 6.494 -5.245 1.00 . A A . 9 ASP CB 1 1
20 13576 1 1 9 ASP CG C 29.870 7.925 -5.579 1.00 . A A . 9 ASP CG 1 1
20 13577 1 1 9 ASP H H 28.053 4.328 -5.381 1.00 . A A . 9 ASP H 1 1
20 13578 1 1 9 ASP HA H 27.607 6.883 -4.071 1.00 . A A . 9 ASP HA 1 1
20 13579 1 1 9 ASP HB2 H 29.909 6.198 -4.330 1.00 . A A . 9 ASP HB2 1 1
20 13580 1 1 9 ASP HB3 H 29.752 5.820 -6.020 1.00 . A A . 9 ASP HB3 1 1
20 13581 1 1 9 ASP N N 27.448 4.999 -5.004 1.00 . A A . 9 ASP N 1 1
20 13582 1 1 9 ASP O O 27.605 7.436 -7.178 1.00 . A A . 9 ASP O 1 1
20 13583 1 1 9 ASP OD1 O 29.727 8.758 -4.699 1.00 . A A . 9 ASP OD1 1 1
20 13584 1 1 9 ASP OD2 O 30.337 8.116 -6.689 1.00 . A A . 9 ASP OD2 1 1
20 13585 1 1 10 GLY C C 23.758 8.633 -5.944 1.00 . A A . 10 GLY C 1 1
20 13586 1 1 10 GLY CA C 24.915 8.030 -6.743 1.00 . A A . 10 GLY CA 1 1
20 13587 1 1 10 GLY H H 25.529 7.063 -4.920 1.00 . A A . 10 GLY H 1 1
20 13588 1 1 10 GLY HA2 H 25.436 8.828 -7.254 1.00 . A A . 10 GLY HA2 1 1
20 13589 1 1 10 GLY HA3 H 24.543 7.324 -7.468 1.00 . A A . 10 GLY HA3 1 1
20 13590 1 1 10 GLY N N 25.851 7.353 -5.803 1.00 . A A . 10 GLY N 1 1
20 13591 1 1 10 GLY O O 23.813 9.794 -5.602 1.00 . A A . 10 GLY O 1 1
20 13592 1 1 11 PRO C C 21.480 8.677 -3.621 1.00 . A A . 11 PRO C 1 1
20 13593 1 1 11 PRO CA C 21.418 8.305 -5.112 1.00 . A A . 11 PRO CA 1 1
20 13594 1 1 11 PRO CB C 20.464 7.135 -5.395 1.00 . A A . 11 PRO CB 1 1
20 13595 1 1 11 PRO CD C 22.699 6.366 -5.775 1.00 . A A . 11 PRO CD 1 1
20 13596 1 1 11 PRO CG C 21.414 5.976 -5.021 1.00 . A A . 11 PRO CG 1 1
20 13597 1 1 11 PRO HA H 21.105 9.181 -5.663 1.00 . A A . 11 PRO HA 1 1
20 13598 1 1 11 PRO HB2 H 19.602 7.162 -4.743 1.00 . A A . 11 PRO HB2 1 1
20 13599 1 1 11 PRO HB3 H 20.150 7.106 -6.429 1.00 . A A . 11 PRO HB3 1 1
20 13600 1 1 11 PRO HD2 H 23.575 5.925 -5.322 1.00 . A A . 11 PRO HD2 1 1
20 13601 1 1 11 PRO HD3 H 22.652 6.119 -6.818 1.00 . A A . 11 PRO HD3 1 1
20 13602 1 1 11 PRO HG2 H 21.587 5.922 -3.954 1.00 . A A . 11 PRO HG2 1 1
20 13603 1 1 11 PRO HG3 H 21.028 5.029 -5.373 1.00 . A A . 11 PRO HG3 1 1
20 13604 1 1 11 PRO N N 22.745 7.853 -5.647 1.00 . A A . 11 PRO N 1 1
20 13605 1 1 11 PRO O O 20.567 8.415 -2.863 1.00 . A A . 11 PRO O 1 1
20 13606 1 1 12 ARG C C 22.950 11.200 -1.724 1.00 . A A . 12 ARG C 1 1
20 13607 1 1 12 ARG CA C 22.728 9.683 -1.802 1.00 . A A . 12 ARG CA 1 1
20 13608 1 1 12 ARG CB C 23.932 8.918 -1.231 1.00 . A A . 12 ARG CB 1 1
20 13609 1 1 12 ARG CD C 22.501 7.542 0.342 1.00 . A A . 12 ARG CD 1 1
20 13610 1 1 12 ARG CG C 23.674 8.549 0.247 1.00 . A A . 12 ARG CG 1 1
20 13611 1 1 12 ARG CZ C 22.177 5.704 1.880 1.00 . A A . 12 ARG CZ 1 1
20 13612 1 1 12 ARG H H 23.261 9.476 -3.894 1.00 . A A . 12 ARG H 1 1
20 13613 1 1 12 ARG HA H 21.846 9.415 -1.253 1.00 . A A . 12 ARG HA 1 1
20 13614 1 1 12 ARG HB2 H 24.094 8.014 -1.800 1.00 . A A . 12 ARG HB2 1 1
20 13615 1 1 12 ARG HB3 H 24.827 9.520 -1.296 1.00 . A A . 12 ARG HB3 1 1
20 13616 1 1 12 ARG HD2 H 21.551 8.027 0.173 1.00 . A A . 12 ARG HD2 1 1
20 13617 1 1 12 ARG HD3 H 22.625 6.750 -0.383 1.00 . A A . 12 ARG HD3 1 1
20 13618 1 1 12 ARG HE H 22.674 7.526 2.496 1.00 . A A . 12 ARG HE 1 1
20 13619 1 1 12 ARG HG2 H 24.561 8.097 0.643 1.00 . A A . 12 ARG HG2 1 1
20 13620 1 1 12 ARG HG3 H 23.455 9.434 0.824 1.00 . A A . 12 ARG HG3 1 1
20 13621 1 1 12 ARG HH11 H 23.533 5.105 0.553 1.00 . A A . 12 ARG HH11 1 1
20 13622 1 1 12 ARG HH12 H 22.606 3.835 1.276 1.00 . A A . 12 ARG HH12 1 1
20 13623 1 1 12 ARG HH21 H 20.771 6.094 3.248 1.00 . A A . 12 ARG HH21 1 1
20 13624 1 1 12 ARG HH22 H 21.004 4.426 2.871 1.00 . A A . 12 ARG HH22 1 1
20 13625 1 1 12 ARG N N 22.563 9.283 -3.233 1.00 . A A . 12 ARG N 1 1
20 13626 1 1 12 ARG NE N 22.473 6.964 1.718 1.00 . A A . 12 ARG NE 1 1
20 13627 1 1 12 ARG NH1 N 22.818 4.808 1.185 1.00 . A A . 12 ARG NH1 1 1
20 13628 1 1 12 ARG NH2 N 21.248 5.384 2.730 1.00 . A A . 12 ARG NH2 1 1
20 13629 1 1 12 ARG O O 23.752 11.726 -2.470 1.00 . A A . 12 ARG O 1 1
20 13630 1 1 13 PRO C C 23.651 13.645 0.238 1.00 . A A . 13 PRO C 1 1
20 13631 1 1 13 PRO CA C 22.401 13.339 -0.612 1.00 . A A . 13 PRO CA 1 1
20 13632 1 1 13 PRO CB C 21.070 13.756 0.051 1.00 . A A . 13 PRO CB 1 1
20 13633 1 1 13 PRO CD C 21.173 11.369 0.074 1.00 . A A . 13 PRO CD 1 1
20 13634 1 1 13 PRO CG C 20.904 12.563 1.006 1.00 . A A . 13 PRO CG 1 1
20 13635 1 1 13 PRO HA H 22.519 13.823 -1.572 1.00 . A A . 13 PRO HA 1 1
20 13636 1 1 13 PRO HB2 H 21.138 14.685 0.596 1.00 . A A . 13 PRO HB2 1 1
20 13637 1 1 13 PRO HB3 H 20.267 13.805 -0.672 1.00 . A A . 13 PRO HB3 1 1
20 13638 1 1 13 PRO HD2 H 21.543 10.529 0.643 1.00 . A A . 13 PRO HD2 1 1
20 13639 1 1 13 PRO HD3 H 20.300 11.085 -0.497 1.00 . A A . 13 PRO HD3 1 1
20 13640 1 1 13 PRO HG2 H 21.619 12.600 1.817 1.00 . A A . 13 PRO HG2 1 1
20 13641 1 1 13 PRO HG3 H 19.902 12.522 1.410 1.00 . A A . 13 PRO HG3 1 1
20 13642 1 1 13 PRO N N 22.245 11.878 -0.846 1.00 . A A . 13 PRO N 1 1
20 13643 1 1 13 PRO O O 24.505 12.799 0.442 1.00 . A A . 13 PRO O 1 1
20 13644 1 1 14 ARG C C 24.697 14.680 2.940 1.00 . A A . 14 ARG C 1 1
20 13645 1 1 14 ARG CA C 24.859 15.307 1.550 1.00 . A A . 14 ARG CA 1 1
20 13646 1 1 14 ARG CB C 24.861 16.842 1.694 1.00 . A A . 14 ARG CB 1 1
20 13647 1 1 14 ARG CD C 24.828 19.057 0.540 1.00 . A A . 14 ARG CD 1 1
20 13648 1 1 14 ARG CG C 24.832 17.535 0.316 1.00 . A A . 14 ARG CG 1 1
20 13649 1 1 14 ARG CZ C 23.670 20.597 -0.919 1.00 . A A . 14 ARG CZ 1 1
20 13650 1 1 14 ARG H H 22.987 15.493 0.509 1.00 . A A . 14 ARG H 1 1
20 13651 1 1 14 ARG HA H 25.777 14.950 1.105 1.00 . A A . 14 ARG HA 1 1
20 13652 1 1 14 ARG HB2 H 24.000 17.152 2.270 1.00 . A A . 14 ARG HB2 1 1
20 13653 1 1 14 ARG HB3 H 25.751 17.145 2.226 1.00 . A A . 14 ARG HB3 1 1
20 13654 1 1 14 ARG HD2 H 24.029 19.341 1.210 1.00 . A A . 14 ARG HD2 1 1
20 13655 1 1 14 ARG HD3 H 25.771 19.379 0.957 1.00 . A A . 14 ARG HD3 1 1
20 13656 1 1 14 ARG HE H 25.232 19.533 -1.531 1.00 . A A . 14 ARG HE 1 1
20 13657 1 1 14 ARG HG2 H 25.704 17.254 -0.259 1.00 . A A . 14 ARG HG2 1 1
20 13658 1 1 14 ARG HG3 H 23.946 17.247 -0.230 1.00 . A A . 14 ARG HG3 1 1
20 13659 1 1 14 ARG HH11 H 24.722 22.053 -0.055 1.00 . A A . 14 ARG HH11 1 1
20 13660 1 1 14 ARG HH12 H 23.134 22.499 -0.576 1.00 . A A . 14 ARG HH12 1 1
20 13661 1 1 14 ARG HH21 H 22.461 19.276 -1.805 1.00 . A A . 14 ARG HH21 1 1
20 13662 1 1 14 ARG HH22 H 21.806 20.861 -1.604 1.00 . A A . 14 ARG HH22 1 1
20 13663 1 1 14 ARG N N 23.707 14.863 0.708 1.00 . A A . 14 ARG N 1 1
20 13664 1 1 14 ARG NE N 24.636 19.733 -0.778 1.00 . A A . 14 ARG NE 1 1
20 13665 1 1 14 ARG NH1 N 23.852 21.811 -0.485 1.00 . A A . 14 ARG NH1 1 1
20 13666 1 1 14 ARG NH2 N 22.562 20.217 -1.485 1.00 . A A . 14 ARG NH2 1 1
20 13667 1 1 14 ARG O O 23.605 14.313 3.326 1.00 . A A . 14 ARG O 1 1
20 13668 1 1 15 GLY C C 27.057 13.287 5.311 1.00 . A A . 15 GLY C 1 1
20 13669 1 1 15 GLY CA C 25.734 13.983 5.033 1.00 . A A . 15 GLY CA 1 1
20 13670 1 1 15 GLY H H 26.635 14.896 3.298 1.00 . A A . 15 GLY H 1 1
20 13671 1 1 15 GLY HA2 H 25.579 14.765 5.761 1.00 . A A . 15 GLY HA2 1 1
20 13672 1 1 15 GLY HA3 H 24.932 13.260 5.096 1.00 . A A . 15 GLY HA3 1 1
20 13673 1 1 15 GLY N N 25.782 14.578 3.659 1.00 . A A . 15 GLY N 1 1
20 13674 1 1 15 GLY O O 27.624 13.421 6.376 1.00 . A A . 15 GLY O 1 1
20 13675 1 1 16 ASN C C 28.582 10.523 5.206 1.00 . A A . 16 ASN C 1 1
20 13676 1 1 16 ASN CA C 28.773 11.785 4.342 1.00 . A A . 16 ASN CA 1 1
20 13677 1 1 16 ASN CB C 29.918 12.663 4.927 1.00 . A A . 16 ASN CB 1 1
20 13678 1 1 16 ASN CG C 31.244 12.079 4.459 1.00 . A A . 16 ASN CG 1 1
20 13679 1 1 16 ASN H H 26.939 12.533 3.502 1.00 . A A . 16 ASN H 1 1
20 13680 1 1 16 ASN HA H 29.023 11.477 3.336 1.00 . A A . 16 ASN HA 1 1
20 13681 1 1 16 ASN HB2 H 29.835 13.686 4.597 1.00 . A A . 16 ASN HB2 1 1
20 13682 1 1 16 ASN HB3 H 29.900 12.641 6.009 1.00 . A A . 16 ASN HB3 1 1
20 13683 1 1 16 ASN HD21 H 31.580 13.538 3.146 1.00 . A A . 16 ASN HD21 1 1
20 13684 1 1 16 ASN HD22 H 32.756 12.310 3.236 1.00 . A A . 16 ASN HD22 1 1
20 13685 1 1 16 ASN N N 27.491 12.565 4.311 1.00 . A A . 16 ASN N 1 1
20 13686 1 1 16 ASN ND2 N 31.910 12.702 3.536 1.00 . A A . 16 ASN ND2 1 1
20 13687 1 1 16 ASN O O 28.874 10.487 6.385 1.00 . A A . 16 ASN O 1 1
20 13688 1 1 16 ASN OD1 O 31.697 11.052 4.913 1.00 . A A . 16 ASN OD1 1 1
20 13689 1 1 17 THR C C 29.023 7.266 4.993 1.00 . A A . 17 THR C 1 1
20 13690 1 1 17 THR CA C 27.810 8.195 5.208 1.00 . A A . 17 THR CA 1 1
20 13691 1 1 17 THR CB C 26.559 7.553 4.569 1.00 . A A . 17 THR CB 1 1
20 13692 1 1 17 THR CG2 C 25.745 6.771 5.611 1.00 . A A . 17 THR CG2 1 1
20 13693 1 1 17 THR H H 27.857 9.603 3.611 1.00 . A A . 17 THR H 1 1
20 13694 1 1 17 THR HA H 27.661 8.358 6.266 1.00 . A A . 17 THR HA 1 1
20 13695 1 1 17 THR HB H 26.788 6.960 3.693 1.00 . A A . 17 THR HB 1 1
20 13696 1 1 17 THR HG1 H 25.419 8.530 3.321 1.00 . A A . 17 THR HG1 1 1
20 13697 1 1 17 THR HG21 H 25.415 7.428 6.404 1.00 . A A . 17 THR HG21 1 1
20 13698 1 1 17 THR HG22 H 24.874 6.340 5.138 1.00 . A A . 17 THR HG22 1 1
20 13699 1 1 17 THR HG23 H 26.334 5.973 6.041 1.00 . A A . 17 THR HG23 1 1
20 13700 1 1 17 THR N N 28.078 9.512 4.555 1.00 . A A . 17 THR N 1 1
20 13701 1 1 17 THR O O 29.374 6.989 3.858 1.00 . A A . 17 THR O 1 1
20 13702 1 1 17 THR OG1 O 25.694 8.636 4.237 1.00 . A A . 17 THR OG1 1 1
20 13703 1 1 18 LEU C C 30.400 4.548 5.347 1.00 . A A . 18 LEU C 1 1
20 13704 1 1 18 LEU CA C 30.805 5.904 5.956 1.00 . A A . 18 LEU CA 1 1
20 13705 1 1 18 LEU CB C 31.422 5.700 7.380 1.00 . A A . 18 LEU CB 1 1
20 13706 1 1 18 LEU CD1 C 32.620 7.955 7.243 1.00 . A A . 18 LEU CD1 1 1
20 13707 1 1 18 LEU CD2 C 33.392 6.210 8.891 1.00 . A A . 18 LEU CD2 1 1
20 13708 1 1 18 LEU CG C 32.782 6.435 7.488 1.00 . A A . 18 LEU CG 1 1
20 13709 1 1 18 LEU H H 29.294 7.079 6.952 1.00 . A A . 18 LEU H 1 1
20 13710 1 1 18 LEU HA H 31.524 6.368 5.296 1.00 . A A . 18 LEU HA 1 1
20 13711 1 1 18 LEU HB2 H 30.744 6.051 8.145 1.00 . A A . 18 LEU HB2 1 1
20 13712 1 1 18 LEU HB3 H 31.588 4.644 7.553 1.00 . A A . 18 LEU HB3 1 1
20 13713 1 1 18 LEU HD11 H 31.945 8.387 7.969 1.00 . A A . 18 LEU HD11 1 1
20 13714 1 1 18 LEU HD12 H 33.574 8.452 7.332 1.00 . A A . 18 LEU HD12 1 1
20 13715 1 1 18 LEU HD13 H 32.230 8.160 6.256 1.00 . A A . 18 LEU HD13 1 1
20 13716 1 1 18 LEU HD21 H 33.533 5.153 9.062 1.00 . A A . 18 LEU HD21 1 1
20 13717 1 1 18 LEU HD22 H 34.355 6.697 8.956 1.00 . A A . 18 LEU HD22 1 1
20 13718 1 1 18 LEU HD23 H 32.748 6.608 9.664 1.00 . A A . 18 LEU HD23 1 1
20 13719 1 1 18 LEU HG H 33.446 6.009 6.751 1.00 . A A . 18 LEU HG 1 1
20 13720 1 1 18 LEU N N 29.621 6.816 6.068 1.00 . A A . 18 LEU N 1 1
20 13721 1 1 18 LEU O O 30.065 3.613 6.049 1.00 . A A . 18 LEU O 1 1
20 13722 1 1 19 SER C C 31.264 2.290 3.078 1.00 . A A . 19 SER C 1 1
20 13723 1 1 19 SER CA C 30.074 3.231 3.317 1.00 . A A . 19 SER CA 1 1
20 13724 1 1 19 SER CB C 29.426 3.614 1.953 1.00 . A A . 19 SER CB 1 1
20 13725 1 1 19 SER H H 30.709 5.288 3.534 1.00 . A A . 19 SER H 1 1
20 13726 1 1 19 SER HA H 29.350 2.695 3.915 1.00 . A A . 19 SER HA 1 1
20 13727 1 1 19 SER HB2 H 28.583 4.275 2.093 1.00 . A A . 19 SER HB2 1 1
20 13728 1 1 19 SER HB3 H 30.152 4.086 1.306 1.00 . A A . 19 SER HB3 1 1
20 13729 1 1 19 SER HG H 29.508 1.658 1.682 1.00 . A A . 19 SER HG 1 1
20 13730 1 1 19 SER N N 30.443 4.491 4.042 1.00 . A A . 19 SER N 1 1
20 13731 1 1 19 SER O O 31.029 1.136 2.782 1.00 . A A . 19 SER O 1 1
20 13732 1 1 19 SER OG O 28.972 2.400 1.351 1.00 . A A . 19 SER OG 1 1
20 13733 1 1 20 GLY C C 34.971 2.509 3.191 1.00 . A A . 20 GLY C 1 1
20 13734 1 1 20 GLY CA C 33.639 1.816 2.953 1.00 . A A . 20 GLY CA 1 1
20 13735 1 1 20 GLY H H 32.664 3.681 3.415 1.00 . A A . 20 GLY H 1 1
20 13736 1 1 20 GLY HA2 H 33.559 0.963 3.598 1.00 . A A . 20 GLY HA2 1 1
20 13737 1 1 20 GLY HA3 H 33.608 1.480 1.926 1.00 . A A . 20 GLY HA3 1 1
20 13738 1 1 20 GLY N N 32.485 2.746 3.189 1.00 . A A . 20 GLY N 1 1
20 13739 1 1 20 GLY O O 35.037 3.716 3.031 1.00 . A A . 20 GLY O 1 1
20 13740 1 1 21 ILE C C 38.155 2.218 2.559 1.00 . A A . 21 ILE C 1 1
20 13741 1 1 21 ILE CA C 37.303 2.481 3.791 1.00 . A A . 21 ILE CA 1 1
20 13742 1 1 21 ILE CB C 38.060 1.942 5.043 1.00 . A A . 21 ILE CB 1 1
20 13743 1 1 21 ILE CD1 C 37.130 3.723 6.649 1.00 . A A . 21 ILE CD1 1 1
20 13744 1 1 21 ILE CG1 C 37.273 2.203 6.361 1.00 . A A . 21 ILE CG1 1 1
20 13745 1 1 21 ILE CG2 C 39.473 2.583 5.144 1.00 . A A . 21 ILE CG2 1 1
20 13746 1 1 21 ILE H H 35.898 0.784 3.693 1.00 . A A . 21 ILE H 1 1
20 13747 1 1 21 ILE HA H 37.143 3.547 3.877 1.00 . A A . 21 ILE HA 1 1
20 13748 1 1 21 ILE HB H 38.221 0.889 4.902 1.00 . A A . 21 ILE HB 1 1
20 13749 1 1 21 ILE HD11 H 38.090 4.211 6.732 1.00 . A A . 21 ILE HD11 1 1
20 13750 1 1 21 ILE HD12 H 36.568 4.196 5.861 1.00 . A A . 21 ILE HD12 1 1
20 13751 1 1 21 ILE HD13 H 36.609 3.869 7.579 1.00 . A A . 21 ILE HD13 1 1
20 13752 1 1 21 ILE HG12 H 36.288 1.765 6.286 1.00 . A A . 21 ILE HG12 1 1
20 13753 1 1 21 ILE HG13 H 37.780 1.739 7.194 1.00 . A A . 21 ILE HG13 1 1
20 13754 1 1 21 ILE HG21 H 39.407 3.661 5.165 1.00 . A A . 21 ILE HG21 1 1
20 13755 1 1 21 ILE HG22 H 39.975 2.244 6.038 1.00 . A A . 21 ILE HG22 1 1
20 13756 1 1 21 ILE HG23 H 40.075 2.295 4.293 1.00 . A A . 21 ILE HG23 1 1
20 13757 1 1 21 ILE N N 35.994 1.776 3.570 1.00 . A A . 21 ILE N 1 1
20 13758 1 1 21 ILE O O 38.210 1.120 2.044 1.00 . A A . 21 ILE O 1 1
20 13759 1 1 22 LEU C C 40.826 2.195 1.239 1.00 . A A . 22 LEU C 1 1
20 13760 1 1 22 LEU CA C 39.688 3.165 0.931 1.00 . A A . 22 LEU CA 1 1
20 13761 1 1 22 LEU CB C 40.138 4.610 0.684 1.00 . A A . 22 LEU CB 1 1
20 13762 1 1 22 LEU CD1 C 40.571 4.422 -1.767 1.00 . A A . 22 LEU CD1 1 1
20 13763 1 1 22 LEU CD2 C 41.861 6.103 -0.397 1.00 . A A . 22 LEU CD2 1 1
20 13764 1 1 22 LEU CG C 41.202 4.705 -0.393 1.00 . A A . 22 LEU CG 1 1
20 13765 1 1 22 LEU H H 38.743 4.102 2.553 1.00 . A A . 22 LEU H 1 1
20 13766 1 1 22 LEU HA H 39.117 2.774 0.115 1.00 . A A . 22 LEU HA 1 1
20 13767 1 1 22 LEU HB2 H 39.260 5.172 0.389 1.00 . A A . 22 LEU HB2 1 1
20 13768 1 1 22 LEU HB3 H 40.512 5.011 1.606 1.00 . A A . 22 LEU HB3 1 1
20 13769 1 1 22 LEU HD11 H 39.784 5.135 -1.971 1.00 . A A . 22 LEU HD11 1 1
20 13770 1 1 22 LEU HD12 H 41.315 4.510 -2.546 1.00 . A A . 22 LEU HD12 1 1
20 13771 1 1 22 LEU HD13 H 40.144 3.431 -1.805 1.00 . A A . 22 LEU HD13 1 1
20 13772 1 1 22 LEU HD21 H 41.119 6.867 -0.585 1.00 . A A . 22 LEU HD21 1 1
20 13773 1 1 22 LEU HD22 H 42.336 6.296 0.552 1.00 . A A . 22 LEU HD22 1 1
20 13774 1 1 22 LEU HD23 H 42.612 6.145 -1.173 1.00 . A A . 22 LEU HD23 1 1
20 13775 1 1 22 LEU HG H 41.936 3.965 -0.122 1.00 . A A . 22 LEU HG 1 1
20 13776 1 1 22 LEU N N 38.812 3.240 2.111 1.00 . A A . 22 LEU N 1 1
20 13777 1 1 22 LEU O O 41.392 2.239 2.319 1.00 . A A . 22 LEU O 1 1
20 13778 1 1 23 TRP C C 43.286 0.306 -0.597 1.00 . A A . 23 TRP C 1 1
20 13779 1 1 23 TRP CA C 42.204 0.361 0.456 1.00 . A A . 23 TRP CA 1 1
20 13780 1 1 23 TRP CB C 41.577 -1.036 0.594 1.00 . A A . 23 TRP CB 1 1
20 13781 1 1 23 TRP CD1 C 40.241 -1.061 2.842 1.00 . A A . 23 TRP CD1 1 1
20 13782 1 1 23 TRP CD2 C 42.380 -1.338 2.978 1.00 . A A . 23 TRP CD2 1 1
20 13783 1 1 23 TRP CE2 C 41.810 -1.351 4.239 1.00 . A A . 23 TRP CE2 1 1
20 13784 1 1 23 TRP CE3 C 43.739 -1.477 2.781 1.00 . A A . 23 TRP CE3 1 1
20 13785 1 1 23 TRP CG C 41.371 -1.151 2.091 1.00 . A A . 23 TRP CG 1 1
20 13786 1 1 23 TRP CH2 C 44.028 -1.647 5.165 1.00 . A A . 23 TRP CH2 1 1
20 13787 1 1 23 TRP CZ2 C 42.638 -1.507 5.347 1.00 . A A . 23 TRP CZ2 1 1
20 13788 1 1 23 TRP CZ3 C 44.580 -1.630 3.871 1.00 . A A . 23 TRP CZ3 1 1
20 13789 1 1 23 TRP H H 40.633 1.370 -0.568 1.00 . A A . 23 TRP H 1 1
20 13790 1 1 23 TRP HA H 42.689 0.627 1.384 1.00 . A A . 23 TRP HA 1 1
20 13791 1 1 23 TRP HB2 H 40.644 -1.115 0.074 1.00 . A A . 23 TRP HB2 1 1
20 13792 1 1 23 TRP HB3 H 42.234 -1.822 0.255 1.00 . A A . 23 TRP HB3 1 1
20 13793 1 1 23 TRP HD1 H 39.267 -0.887 2.410 1.00 . A A . 23 TRP HD1 1 1
20 13794 1 1 23 TRP HE1 H 39.867 -1.166 4.854 1.00 . A A . 23 TRP HE1 1 1
20 13795 1 1 23 TRP HE3 H 44.123 -1.475 1.773 1.00 . A A . 23 TRP HE3 1 1
20 13796 1 1 23 TRP HH2 H 44.672 -1.765 6.024 1.00 . A A . 23 TRP HH2 1 1
20 13797 1 1 23 TRP HZ2 H 42.186 -1.514 6.334 1.00 . A A . 23 TRP HZ2 1 1
20 13798 1 1 23 TRP HZ3 H 45.647 -1.721 3.686 1.00 . A A . 23 TRP HZ3 1 1
20 13799 1 1 23 TRP N N 41.122 1.354 0.279 1.00 . A A . 23 TRP N 1 1
20 13800 1 1 23 TRP NE1 N 40.516 -1.184 4.118 1.00 . A A . 23 TRP NE1 1 1
20 13801 1 1 23 TRP O O 43.100 0.296 -1.796 1.00 . A A . 23 TRP O 1 1
20 13802 1 1 24 PHE C C 46.231 -1.258 -0.951 1.00 . A A . 24 PHE C 1 1
20 13803 1 1 24 PHE CA C 45.758 0.172 -0.630 1.00 . A A . 24 PHE CA 1 1
20 13804 1 1 24 PHE CB C 46.721 0.874 0.367 1.00 . A A . 24 PHE CB 1 1
20 13805 1 1 24 PHE CD1 C 45.850 3.252 0.144 1.00 . A A . 24 PHE CD1 1 1
20 13806 1 1 24 PHE CD2 C 48.177 2.862 -0.200 1.00 . A A . 24 PHE CD2 1 1
20 13807 1 1 24 PHE CE1 C 46.042 4.599 -0.091 1.00 . A A . 24 PHE CE1 1 1
20 13808 1 1 24 PHE CE2 C 48.368 4.210 -0.436 1.00 . A A . 24 PHE CE2 1 1
20 13809 1 1 24 PHE CG C 46.918 2.373 0.092 1.00 . A A . 24 PHE CG 1 1
20 13810 1 1 24 PHE CZ C 47.300 5.077 -0.382 1.00 . A A . 24 PHE CZ 1 1
20 13811 1 1 24 PHE H H 44.391 0.227 0.989 1.00 . A A . 24 PHE H 1 1
20 13812 1 1 24 PHE HA H 45.669 0.704 -1.572 1.00 . A A . 24 PHE HA 1 1
20 13813 1 1 24 PHE HB2 H 46.268 0.813 1.345 1.00 . A A . 24 PHE HB2 1 1
20 13814 1 1 24 PHE HB3 H 47.657 0.349 0.475 1.00 . A A . 24 PHE HB3 1 1
20 13815 1 1 24 PHE HD1 H 44.859 2.888 0.373 1.00 . A A . 24 PHE HD1 1 1
20 13816 1 1 24 PHE HD2 H 49.018 2.184 -0.246 1.00 . A A . 24 PHE HD2 1 1
20 13817 1 1 24 PHE HE1 H 45.206 5.281 -0.051 1.00 . A A . 24 PHE HE1 1 1
20 13818 1 1 24 PHE HE2 H 49.355 4.586 -0.662 1.00 . A A . 24 PHE HE2 1 1
20 13819 1 1 24 PHE HZ H 47.445 6.133 -0.564 1.00 . A A . 24 PHE HZ 1 1
20 13820 1 1 24 PHE N N 44.426 0.235 0.014 1.00 . A A . 24 PHE N 1 1
20 13821 1 1 24 PHE O O 47.395 -1.555 -0.768 1.00 . A A . 24 PHE O 1 1
20 13822 1 1 25 TYR C C 45.689 -3.850 -3.202 1.00 . A A . 25 TYR C 1 1
20 13823 1 1 25 TYR CA C 45.782 -3.507 -1.742 1.00 . A A . 25 TYR CA 1 1
20 13824 1 1 25 TYR CB C 44.937 -4.538 -0.956 1.00 . A A . 25 TYR CB 1 1
20 13825 1 1 25 TYR CD1 C 46.647 -4.225 0.890 1.00 . A A . 25 TYR CD1 1 1
20 13826 1 1 25 TYR CD2 C 45.572 -6.331 0.700 1.00 . A A . 25 TYR CD2 1 1
20 13827 1 1 25 TYR CE1 C 47.377 -4.677 1.960 1.00 . A A . 25 TYR CE1 1 1
20 13828 1 1 25 TYR CE2 C 46.304 -6.790 1.773 1.00 . A A . 25 TYR CE2 1 1
20 13829 1 1 25 TYR CG C 45.740 -5.041 0.251 1.00 . A A . 25 TYR CG 1 1
20 13830 1 1 25 TYR CZ C 47.208 -5.969 2.408 1.00 . A A . 25 TYR CZ 1 1
20 13831 1 1 25 TYR H H 44.438 -1.870 -1.583 1.00 . A A . 25 TYR H 1 1
20 13832 1 1 25 TYR HA H 46.807 -3.591 -1.446 1.00 . A A . 25 TYR HA 1 1
20 13833 1 1 25 TYR HB2 H 44.032 -4.076 -0.604 1.00 . A A . 25 TYR HB2 1 1
20 13834 1 1 25 TYR HB3 H 44.661 -5.380 -1.576 1.00 . A A . 25 TYR HB3 1 1
20 13835 1 1 25 TYR HD1 H 46.782 -3.220 0.528 1.00 . A A . 25 TYR HD1 1 1
20 13836 1 1 25 TYR HD2 H 44.863 -6.983 0.209 1.00 . A A . 25 TYR HD2 1 1
20 13837 1 1 25 TYR HE1 H 48.082 -4.013 2.438 1.00 . A A . 25 TYR HE1 1 1
20 13838 1 1 25 TYR HE2 H 46.177 -7.804 2.121 1.00 . A A . 25 TYR HE2 1 1
20 13839 1 1 25 TYR HH H 48.511 -5.775 3.816 1.00 . A A . 25 TYR HH 1 1
20 13840 1 1 25 TYR N N 45.361 -2.115 -1.421 1.00 . A A . 25 TYR N 1 1
20 13841 1 1 25 TYR O O 44.655 -3.780 -3.829 1.00 . A A . 25 TYR O 1 1
20 13842 1 1 25 TYR OH O 47.922 -6.455 3.481 1.00 . A A . 25 TYR OH 1 1
20 13843 1 1 26 PRO C C 45.995 -5.627 -5.600 1.00 . A A . 26 PRO C 1 1
20 13844 1 1 26 PRO CA C 46.925 -4.472 -5.199 1.00 . A A . 26 PRO CA 1 1
20 13845 1 1 26 PRO CB C 48.426 -4.751 -5.443 1.00 . A A . 26 PRO CB 1 1
20 13846 1 1 26 PRO CD C 48.096 -4.526 -3.084 1.00 . A A . 26 PRO CD 1 1
20 13847 1 1 26 PRO CG C 48.809 -5.427 -4.111 1.00 . A A . 26 PRO CG 1 1
20 13848 1 1 26 PRO HA H 46.598 -3.553 -5.651 1.00 . A A . 26 PRO HA 1 1
20 13849 1 1 26 PRO HB2 H 48.564 -5.420 -6.281 1.00 . A A . 26 PRO HB2 1 1
20 13850 1 1 26 PRO HB3 H 48.980 -3.838 -5.609 1.00 . A A . 26 PRO HB3 1 1
20 13851 1 1 26 PRO HD2 H 47.886 -5.046 -2.158 1.00 . A A . 26 PRO HD2 1 1
20 13852 1 1 26 PRO HD3 H 48.570 -3.574 -2.873 1.00 . A A . 26 PRO HD3 1 1
20 13853 1 1 26 PRO HG2 H 48.452 -6.448 -4.065 1.00 . A A . 26 PRO HG2 1 1
20 13854 1 1 26 PRO HG3 H 49.881 -5.411 -3.965 1.00 . A A . 26 PRO HG3 1 1
20 13855 1 1 26 PRO N N 46.802 -4.241 -3.751 1.00 . A A . 26 PRO N 1 1
20 13856 1 1 26 PRO O O 45.587 -5.743 -6.737 1.00 . A A . 26 PRO O 1 1
20 13857 1 1 27 SER C C 43.334 -7.318 -4.484 1.00 . A A . 27 SER C 1 1
20 13858 1 1 27 SER CA C 44.804 -7.626 -4.806 1.00 . A A . 27 SER CA 1 1
20 13859 1 1 27 SER CB C 45.351 -8.725 -3.893 1.00 . A A . 27 SER CB 1 1
20 13860 1 1 27 SER H H 46.051 -6.293 -3.722 1.00 . A A . 27 SER H 1 1
20 13861 1 1 27 SER HA H 44.859 -7.946 -5.838 1.00 . A A . 27 SER HA 1 1
20 13862 1 1 27 SER HB2 H 44.626 -9.518 -3.758 1.00 . A A . 27 SER HB2 1 1
20 13863 1 1 27 SER HB3 H 46.281 -9.130 -4.266 1.00 . A A . 27 SER HB3 1 1
20 13864 1 1 27 SER HG H 45.141 -8.543 -1.958 1.00 . A A . 27 SER HG 1 1
20 13865 1 1 27 SER N N 45.692 -6.441 -4.626 1.00 . A A . 27 SER N 1 1
20 13866 1 1 27 SER O O 42.512 -8.212 -4.422 1.00 . A A . 27 SER O 1 1
20 13867 1 1 27 SER OG O 45.577 -8.043 -2.657 1.00 . A A . 27 SER OG 1 1
20 13868 1 1 28 GLY C C 41.643 -5.144 -2.523 1.00 . A A . 28 GLY C 1 1
20 13869 1 1 28 GLY CA C 41.637 -5.638 -3.959 1.00 . A A . 28 GLY CA 1 1
20 13870 1 1 28 GLY H H 43.736 -5.382 -4.335 1.00 . A A . 28 GLY H 1 1
20 13871 1 1 28 GLY HA2 H 41.343 -4.833 -4.611 1.00 . A A . 28 GLY HA2 1 1
20 13872 1 1 28 GLY HA3 H 40.954 -6.468 -4.071 1.00 . A A . 28 GLY HA3 1 1
20 13873 1 1 28 GLY N N 43.034 -6.063 -4.281 1.00 . A A . 28 GLY N 1 1
20 13874 1 1 28 GLY O O 42.333 -4.194 -2.207 1.00 . A A . 28 GLY O 1 1
20 13875 1 1 29 CYS C C 41.783 -6.307 0.512 1.00 . A A . 29 CYS C 1 1
20 13876 1 1 29 CYS CA C 40.809 -5.410 -0.258 1.00 . A A . 29 CYS CA 1 1
20 13877 1 1 29 CYS CB C 39.406 -5.645 0.196 1.00 . A A . 29 CYS CB 1 1
20 13878 1 1 29 CYS H H 40.339 -6.548 -1.954 1.00 . A A . 29 CYS H 1 1
20 13879 1 1 29 CYS HA H 41.088 -4.370 -0.140 1.00 . A A . 29 CYS HA 1 1
20 13880 1 1 29 CYS HB2 H 39.239 -6.684 0.435 1.00 . A A . 29 CYS HB2 1 1
20 13881 1 1 29 CYS HB3 H 39.326 -5.080 1.093 1.00 . A A . 29 CYS HB3 1 1
20 13882 1 1 29 CYS N N 40.886 -5.791 -1.683 1.00 . A A . 29 CYS N 1 1
20 13883 1 1 29 CYS O O 42.158 -7.360 0.029 1.00 . A A . 29 CYS O 1 1
20 13884 1 1 29 CYS SG S 38.079 -5.037 -0.873 1.00 . A A . 29 CYS SG 1 1
20 13885 1 1 30 PRO C C 42.023 -7.756 3.353 1.00 . A A . 30 PRO C 1 1
20 13886 1 1 30 PRO CA C 42.939 -6.765 2.616 1.00 . A A . 30 PRO CA 1 1
20 13887 1 1 30 PRO CB C 43.678 -5.785 3.537 1.00 . A A . 30 PRO CB 1 1
20 13888 1 1 30 PRO CD C 42.011 -4.553 2.326 1.00 . A A . 30 PRO CD 1 1
20 13889 1 1 30 PRO CG C 42.552 -4.793 3.749 1.00 . A A . 30 PRO CG 1 1
20 13890 1 1 30 PRO HA H 43.643 -7.341 2.046 1.00 . A A . 30 PRO HA 1 1
20 13891 1 1 30 PRO HB2 H 43.980 -6.253 4.463 1.00 . A A . 30 PRO HB2 1 1
20 13892 1 1 30 PRO HB3 H 44.525 -5.321 3.051 1.00 . A A . 30 PRO HB3 1 1
20 13893 1 1 30 PRO HD2 H 40.967 -4.273 2.355 1.00 . A A . 30 PRO HD2 1 1
20 13894 1 1 30 PRO HD3 H 42.580 -3.811 1.789 1.00 . A A . 30 PRO HD3 1 1
20 13895 1 1 30 PRO HG2 H 41.816 -5.239 4.377 1.00 . A A . 30 PRO HG2 1 1
20 13896 1 1 30 PRO HG3 H 42.899 -3.894 4.219 1.00 . A A . 30 PRO HG3 1 1
20 13897 1 1 30 PRO N N 42.184 -5.894 1.684 1.00 . A A . 30 PRO N 1 1
20 13898 1 1 30 PRO O O 40.822 -7.594 3.471 1.00 . A A . 30 PRO O 1 1
20 13899 1 1 31 SER C C 41.086 -9.236 5.656 1.00 . A A . 31 SER C 1 1
20 13900 1 1 31 SER CA C 41.963 -9.864 4.585 1.00 . A A . 31 SER CA 1 1
20 13901 1 1 31 SER CB C 42.984 -10.795 5.263 1.00 . A A . 31 SER CB 1 1
20 13902 1 1 31 SER H H 43.615 -8.843 3.705 1.00 . A A . 31 SER H 1 1
20 13903 1 1 31 SER HA H 41.355 -10.425 3.890 1.00 . A A . 31 SER HA 1 1
20 13904 1 1 31 SER HB2 H 43.677 -11.224 4.553 1.00 . A A . 31 SER HB2 1 1
20 13905 1 1 31 SER HB3 H 43.518 -10.281 6.051 1.00 . A A . 31 SER HB3 1 1
20 13906 1 1 31 SER HG H 42.226 -11.796 6.781 1.00 . A A . 31 SER HG 1 1
20 13907 1 1 31 SER N N 42.659 -8.785 3.837 1.00 . A A . 31 SER N 1 1
20 13908 1 1 31 SER O O 41.546 -8.506 6.512 1.00 . A A . 31 SER O 1 1
20 13909 1 1 31 SER OG O 42.174 -11.828 5.818 1.00 . A A . 31 SER OG 1 1
20 13910 1 1 32 GLY C C 37.884 -8.032 5.857 1.00 . A A . 32 GLY C 1 1
20 13911 1 1 32 GLY CA C 38.809 -9.045 6.509 1.00 . A A . 32 GLY CA 1 1
20 13912 1 1 32 GLY H H 39.613 -10.142 4.797 1.00 . A A . 32 GLY H 1 1
20 13913 1 1 32 GLY HA2 H 38.216 -9.872 6.868 1.00 . A A . 32 GLY HA2 1 1
20 13914 1 1 32 GLY HA3 H 39.300 -8.571 7.349 1.00 . A A . 32 GLY HA3 1 1
20 13915 1 1 32 GLY N N 39.837 -9.555 5.546 1.00 . A A . 32 GLY N 1 1
20 13916 1 1 32 GLY O O 36.920 -7.606 6.462 1.00 . A A . 32 GLY O 1 1
20 13917 1 1 33 TRP C C 36.765 -7.462 2.739 1.00 . A A . 33 TRP C 1 1
20 13918 1 1 33 TRP CA C 37.383 -6.696 3.889 1.00 . A A . 33 TRP CA 1 1
20 13919 1 1 33 TRP CB C 38.295 -5.607 3.387 1.00 . A A . 33 TRP CB 1 1
20 13920 1 1 33 TRP CD1 C 39.869 -5.386 5.451 1.00 . A A . 33 TRP CD1 1 1
20 13921 1 1 33 TRP CD2 C 38.628 -3.657 5.039 1.00 . A A . 33 TRP CD2 1 1
20 13922 1 1 33 TRP CE2 C 39.430 -3.457 6.156 1.00 . A A . 33 TRP CE2 1 1
20 13923 1 1 33 TRP CE3 C 37.760 -2.677 4.605 1.00 . A A . 33 TRP CE3 1 1
20 13924 1 1 33 TRP CG C 38.916 -4.908 4.590 1.00 . A A . 33 TRP CG 1 1
20 13925 1 1 33 TRP CH2 C 38.485 -1.264 6.408 1.00 . A A . 33 TRP CH2 1 1
20 13926 1 1 33 TRP CZ2 C 39.360 -2.255 6.843 1.00 . A A . 33 TRP CZ2 1 1
20 13927 1 1 33 TRP CZ3 C 37.681 -1.477 5.284 1.00 . A A . 33 TRP CZ3 1 1
20 13928 1 1 33 TRP H H 38.984 -8.051 4.186 1.00 . A A . 33 TRP H 1 1
20 13929 1 1 33 TRP HA H 36.603 -6.308 4.524 1.00 . A A . 33 TRP HA 1 1
20 13930 1 1 33 TRP HB2 H 39.077 -6.052 2.804 1.00 . A A . 33 TRP HB2 1 1
20 13931 1 1 33 TRP HB3 H 37.771 -4.889 2.783 1.00 . A A . 33 TRP HB3 1 1
20 13932 1 1 33 TRP HD1 H 40.334 -6.360 5.362 1.00 . A A . 33 TRP HD1 1 1
20 13933 1 1 33 TRP HE1 H 40.809 -4.640 7.099 1.00 . A A . 33 TRP HE1 1 1
20 13934 1 1 33 TRP HE3 H 37.154 -2.856 3.735 1.00 . A A . 33 TRP HE3 1 1
20 13935 1 1 33 TRP HH2 H 38.442 -0.334 6.944 1.00 . A A . 33 TRP HH2 1 1
20 13936 1 1 33 TRP HZ2 H 39.980 -2.092 7.714 1.00 . A A . 33 TRP HZ2 1 1
20 13937 1 1 33 TRP HZ3 H 36.993 -0.721 4.934 1.00 . A A . 33 TRP HZ3 1 1
20 13938 1 1 33 TRP N N 38.201 -7.679 4.641 1.00 . A A . 33 TRP N 1 1
20 13939 1 1 33 TRP NE1 N 40.162 -4.514 6.375 1.00 . A A . 33 TRP NE1 1 1
20 13940 1 1 33 TRP O O 37.270 -8.497 2.351 1.00 . A A . 33 TRP O 1 1
20 13941 1 1 34 HIS C C 34.534 -6.657 0.020 1.00 . A A . 34 HIS C 1 1
20 13942 1 1 34 HIS CA C 35.029 -7.654 1.080 1.00 . A A . 34 HIS CA 1 1
20 13943 1 1 34 HIS CB C 33.927 -8.477 1.758 1.00 . A A . 34 HIS CB 1 1
20 13944 1 1 34 HIS CD2 C 33.347 -10.869 0.930 1.00 . A A . 34 HIS CD2 1 1
20 13945 1 1 34 HIS CE1 C 32.258 -10.337 -0.710 1.00 . A A . 34 HIS CE1 1 1
20 13946 1 1 34 HIS CG C 33.291 -9.504 0.816 1.00 . A A . 34 HIS CG 1 1
20 13947 1 1 34 HIS H H 35.329 -6.106 2.576 1.00 . A A . 34 HIS H 1 1
20 13948 1 1 34 HIS HA H 35.733 -8.319 0.600 1.00 . A A . 34 HIS HA 1 1
20 13949 1 1 34 HIS HB2 H 34.374 -9.004 2.591 1.00 . A A . 34 HIS HB2 1 1
20 13950 1 1 34 HIS HB3 H 33.167 -7.817 2.144 1.00 . A A . 34 HIS HB3 1 1
20 13951 1 1 34 HIS HD1 H 32.410 -8.257 -0.556 1.00 . A A . 34 HIS HD1 1 1
20 13952 1 1 34 HIS HD2 H 33.861 -11.417 1.706 1.00 . A A . 34 HIS HD2 1 1
20 13953 1 1 34 HIS HE1 H 31.656 -10.430 -1.604 1.00 . A A . 34 HIS HE1 1 1
20 13954 1 1 34 HIS N N 35.692 -6.946 2.215 1.00 . A A . 34 HIS N 1 1
20 13955 1 1 34 HIS ND1 N 32.599 -9.170 -0.229 1.00 . A A . 34 HIS ND1 1 1
20 13956 1 1 34 HIS NE2 N 32.675 -11.396 -0.061 1.00 . A A . 34 HIS NE2 1 1
20 13957 1 1 34 HIS O O 33.492 -6.823 -0.589 1.00 . A A . 34 HIS O 1 1
20 13958 1 1 35 ASN C C 33.781 -3.737 -0.897 1.00 . A A . 35 ASN C 1 1
20 13959 1 1 35 ASN CA C 35.084 -4.535 -1.137 1.00 . A A . 35 ASN CA 1 1
20 13960 1 1 35 ASN CB C 35.081 -5.157 -2.556 1.00 . A A . 35 ASN CB 1 1
20 13961 1 1 35 ASN CG C 35.026 -4.046 -3.602 1.00 . A A . 35 ASN CG 1 1
20 13962 1 1 35 ASN H H 36.161 -5.607 0.383 1.00 . A A . 35 ASN H 1 1
20 13963 1 1 35 ASN HA H 35.911 -3.845 -1.078 1.00 . A A . 35 ASN HA 1 1
20 13964 1 1 35 ASN HB2 H 35.968 -5.750 -2.712 1.00 . A A . 35 ASN HB2 1 1
20 13965 1 1 35 ASN HB3 H 34.211 -5.786 -2.677 1.00 . A A . 35 ASN HB3 1 1
20 13966 1 1 35 ASN HD21 H 36.995 -3.955 -3.899 1.00 . A A . 35 ASN HD21 1 1
20 13967 1 1 35 ASN HD22 H 36.048 -2.871 -4.814 1.00 . A A . 35 ASN HD22 1 1
20 13968 1 1 35 ASN N N 35.342 -5.643 -0.154 1.00 . A A . 35 ASN N 1 1
20 13969 1 1 35 ASN ND2 N 36.119 -3.592 -4.147 1.00 . A A . 35 ASN ND2 1 1
20 13970 1 1 35 ASN O O 32.814 -4.222 -0.345 1.00 . A A . 35 ASN O 1 1
20 13971 1 1 35 ASN OD1 O 33.965 -3.568 -3.939 1.00 . A A . 35 ASN OD1 1 1
20 13972 1 1 36 CYS C C 32.379 -1.050 -2.602 1.00 . A A . 36 CYS C 1 1
20 13973 1 1 36 CYS CA C 32.671 -1.572 -1.184 1.00 . A A . 36 CYS CA 1 1
20 13974 1 1 36 CYS CB C 33.111 -0.460 -0.222 1.00 . A A . 36 CYS CB 1 1
20 13975 1 1 36 CYS H H 34.626 -2.140 -1.745 1.00 . A A . 36 CYS H 1 1
20 13976 1 1 36 CYS HA H 31.813 -2.092 -0.786 1.00 . A A . 36 CYS HA 1 1
20 13977 1 1 36 CYS HB2 H 32.287 -0.250 0.412 1.00 . A A . 36 CYS HB2 1 1
20 13978 1 1 36 CYS HB3 H 33.899 -0.828 0.398 1.00 . A A . 36 CYS HB3 1 1
20 13979 1 1 36 CYS N N 33.820 -2.500 -1.322 1.00 . A A . 36 CYS N 1 1
20 13980 1 1 36 CYS O O 31.263 -1.018 -3.089 1.00 . A A . 36 CYS O 1 1
20 13981 1 1 36 CYS SG S 33.718 1.134 -0.795 1.00 . A A . 36 CYS SG 1 1
20 13982 1 1 37 LYS C C 34.137 -1.104 -5.482 1.00 . A A . 37 LYS C 1 1
20 13983 1 1 37 LYS CA C 33.380 -0.095 -4.609 1.00 . A A . 37 LYS CA 1 1
20 13984 1 1 37 LYS CB C 34.048 1.305 -4.634 1.00 . A A . 37 LYS CB 1 1
20 13985 1 1 37 LYS CD C 34.002 3.559 -5.810 1.00 . A A . 37 LYS CD 1 1
20 13986 1 1 37 LYS CE C 33.244 4.379 -6.880 1.00 . A A . 37 LYS CE 1 1
20 13987 1 1 37 LYS CG C 33.588 2.067 -5.906 1.00 . A A . 37 LYS CG 1 1
20 13988 1 1 37 LYS H H 34.308 -0.669 -2.774 1.00 . A A . 37 LYS H 1 1
20 13989 1 1 37 LYS HA H 32.346 -0.025 -4.937 1.00 . A A . 37 LYS HA 1 1
20 13990 1 1 37 LYS HB2 H 33.772 1.863 -3.753 1.00 . A A . 37 LYS HB2 1 1
20 13991 1 1 37 LYS HB3 H 35.122 1.198 -4.627 1.00 . A A . 37 LYS HB3 1 1
20 13992 1 1 37 LYS HD2 H 33.787 3.956 -4.830 1.00 . A A . 37 LYS HD2 1 1
20 13993 1 1 37 LYS HD3 H 35.062 3.647 -5.986 1.00 . A A . 37 LYS HD3 1 1
20 13994 1 1 37 LYS HE2 H 33.597 4.126 -7.869 1.00 . A A . 37 LYS HE2 1 1
20 13995 1 1 37 LYS HE3 H 32.183 4.176 -6.826 1.00 . A A . 37 LYS HE3 1 1
20 13996 1 1 37 LYS HG2 H 34.047 1.620 -6.777 1.00 . A A . 37 LYS HG2 1 1
20 13997 1 1 37 LYS HG3 H 32.515 1.993 -6.012 1.00 . A A . 37 LYS HG3 1 1
20 13998 1 1 37 LYS HZ1 H 34.072 5.975 -5.828 1.00 . A A . 37 LYS HZ1 1 1
20 13999 1 1 37 LYS HZ2 H 33.902 6.266 -7.500 1.00 . A A . 37 LYS HZ2 1 1
20 14000 1 1 37 LYS HZ3 H 32.535 6.300 -6.491 1.00 . A A . 37 LYS HZ3 1 1
20 14001 1 1 37 LYS N N 33.444 -0.631 -3.229 1.00 . A A . 37 LYS N 1 1
20 14002 1 1 37 LYS NZ N 33.456 5.843 -6.658 1.00 . A A . 37 LYS NZ 1 1
20 14003 1 1 37 LYS O O 35.352 -1.180 -5.514 1.00 . A A . 37 LYS O 1 1
20 14004 1 1 38 ALA C C 34.096 -2.259 -8.468 1.00 . A A . 38 ALA C 1 1
20 14005 1 1 38 ALA CA C 33.895 -2.923 -7.098 1.00 . A A . 38 ALA CA 1 1
20 14006 1 1 38 ALA CB C 32.878 -4.073 -7.188 1.00 . A A . 38 ALA CB 1 1
20 14007 1 1 38 ALA H H 32.385 -1.773 -6.080 1.00 . A A . 38 ALA H 1 1
20 14008 1 1 38 ALA HA H 34.843 -3.278 -6.732 1.00 . A A . 38 ALA HA 1 1
20 14009 1 1 38 ALA HB1 H 31.935 -3.707 -7.566 1.00 . A A . 38 ALA HB1 1 1
20 14010 1 1 38 ALA HB2 H 33.243 -4.837 -7.859 1.00 . A A . 38 ALA HB2 1 1
20 14011 1 1 38 ALA HB3 H 32.721 -4.504 -6.209 1.00 . A A . 38 ALA HB3 1 1
20 14012 1 1 38 ALA N N 33.351 -1.877 -6.176 1.00 . A A . 38 ALA N 1 1
20 14013 1 1 38 ALA O O 34.197 -2.903 -9.499 1.00 . A A . 38 ALA O 1 1
20 14014 1 1 39 HIS C C 35.454 0.847 -9.463 1.00 . A A . 39 HIS C 1 1
20 14015 1 1 39 HIS CA C 34.319 -0.155 -9.678 1.00 . A A . 39 HIS CA 1 1
20 14016 1 1 39 HIS CB C 32.965 0.540 -9.969 1.00 . A A . 39 HIS CB 1 1
20 14017 1 1 39 HIS CD2 C 30.588 -0.203 -9.275 1.00 . A A . 39 HIS CD2 1 1
20 14018 1 1 39 HIS CE1 C 30.784 -2.164 -9.732 1.00 . A A . 39 HIS CE1 1 1
20 14019 1 1 39 HIS CG C 31.835 -0.462 -9.777 1.00 . A A . 39 HIS CG 1 1
20 14020 1 1 39 HIS H H 34.037 -0.501 -7.579 1.00 . A A . 39 HIS H 1 1
20 14021 1 1 39 HIS HA H 34.594 -0.802 -10.499 1.00 . A A . 39 HIS HA 1 1
20 14022 1 1 39 HIS HB2 H 32.787 1.330 -9.266 1.00 . A A . 39 HIS HB2 1 1
20 14023 1 1 39 HIS HB3 H 32.935 0.934 -10.975 1.00 . A A . 39 HIS HB3 1 1
20 14024 1 1 39 HIS HD1 H 32.732 -2.216 -10.433 1.00 . A A . 39 HIS HD1 1 1
20 14025 1 1 39 HIS HD2 H 30.229 0.762 -8.950 1.00 . A A . 39 HIS HD2 1 1
20 14026 1 1 39 HIS HE1 H 30.560 -3.203 -9.845 1.00 . A A . 39 HIS HE1 1 1
20 14027 1 1 39 HIS N N 34.136 -0.956 -8.436 1.00 . A A . 39 HIS N 1 1
20 14028 1 1 39 HIS ND1 N 31.957 -1.718 -10.069 1.00 . A A . 39 HIS ND1 1 1
20 14029 1 1 39 HIS NE2 N 29.911 -1.317 -9.249 1.00 . A A . 39 HIS NE2 1 1
20 14030 1 1 39 HIS O O 35.392 1.967 -9.928 1.00 . A A . 39 HIS O 1 1
20 14031 1 1 40 GLY C C 37.496 1.940 -7.098 1.00 . A A . 40 GLY C 1 1
20 14032 1 1 40 GLY CA C 37.640 1.288 -8.470 1.00 . A A . 40 GLY CA 1 1
20 14033 1 1 40 GLY H H 36.436 -0.506 -8.389 1.00 . A A . 40 GLY H 1 1
20 14034 1 1 40 GLY HA2 H 38.541 0.693 -8.474 1.00 . A A . 40 GLY HA2 1 1
20 14035 1 1 40 GLY HA3 H 37.702 2.052 -9.228 1.00 . A A . 40 GLY HA3 1 1
20 14036 1 1 40 GLY N N 36.459 0.405 -8.751 1.00 . A A . 40 GLY N 1 1
20 14037 1 1 40 GLY O O 36.767 1.426 -6.276 1.00 . A A . 40 GLY O 1 1
20 14038 1 1 41 PRO C C 40.435 3.082 -7.933 1.00 . A A . 41 PRO C 1 1
20 14039 1 1 41 PRO CA C 39.079 3.815 -7.755 1.00 . A A . 41 PRO CA 1 1
20 14040 1 1 41 PRO CB C 39.194 5.204 -7.077 1.00 . A A . 41 PRO CB 1 1
20 14041 1 1 41 PRO CD C 38.126 3.734 -5.530 1.00 . A A . 41 PRO CD 1 1
20 14042 1 1 41 PRO CG C 39.287 4.723 -5.619 1.00 . A A . 41 PRO CG 1 1
20 14043 1 1 41 PRO HA H 38.608 3.924 -8.720 1.00 . A A . 41 PRO HA 1 1
20 14044 1 1 41 PRO HB2 H 40.074 5.748 -7.388 1.00 . A A . 41 PRO HB2 1 1
20 14045 1 1 41 PRO HB3 H 38.308 5.802 -7.243 1.00 . A A . 41 PRO HB3 1 1
20 14046 1 1 41 PRO HD2 H 38.272 3.017 -4.735 1.00 . A A . 41 PRO HD2 1 1
20 14047 1 1 41 PRO HD3 H 37.174 4.228 -5.409 1.00 . A A . 41 PRO HD3 1 1
20 14048 1 1 41 PRO HG2 H 40.249 4.270 -5.442 1.00 . A A . 41 PRO HG2 1 1
20 14049 1 1 41 PRO HG3 H 39.099 5.468 -4.866 1.00 . A A . 41 PRO HG3 1 1
20 14050 1 1 41 PRO N N 38.165 3.040 -6.845 1.00 . A A . 41 PRO N 1 1
20 14051 1 1 41 PRO O O 40.614 1.996 -7.421 1.00 . A A . 41 PRO O 1 1
20 14052 1 1 42 ASN C C 43.558 3.529 -7.752 1.00 . A A . 42 ASN C 1 1
20 14053 1 1 42 ASN CA C 42.691 3.009 -8.854 1.00 . A A . 42 ASN CA 1 1
20 14054 1 1 42 ASN CB C 43.288 3.396 -10.235 1.00 . A A . 42 ASN CB 1 1
20 14055 1 1 42 ASN CG C 43.467 4.913 -10.336 1.00 . A A . 42 ASN CG 1 1
20 14056 1 1 42 ASN H H 41.290 4.555 -9.047 1.00 . A A . 42 ASN H 1 1
20 14057 1 1 42 ASN HA H 42.619 1.950 -8.703 1.00 . A A . 42 ASN HA 1 1
20 14058 1 1 42 ASN HB2 H 44.250 2.918 -10.352 1.00 . A A . 42 ASN HB2 1 1
20 14059 1 1 42 ASN HB3 H 42.636 3.070 -11.031 1.00 . A A . 42 ASN HB3 1 1
20 14060 1 1 42 ASN HD21 H 45.327 4.844 -11.047 1.00 . A A . 42 ASN HD21 1 1
20 14061 1 1 42 ASN HD22 H 44.669 6.392 -10.830 1.00 . A A . 42 ASN HD22 1 1
20 14062 1 1 42 ASN N N 41.369 3.666 -8.648 1.00 . A A . 42 ASN N 1 1
20 14063 1 1 42 ASN ND2 N 44.583 5.419 -10.775 1.00 . A A . 42 ASN ND2 1 1
20 14064 1 1 42 ASN O O 44.638 3.034 -7.503 1.00 . A A . 42 ASN O 1 1
20 14065 1 1 42 ASN OD1 O 42.571 5.664 -10.008 1.00 . A A . 42 ASN OD1 1 1
20 14066 1 1 43 ILE C C 43.470 4.449 -4.671 1.00 . A A . 43 ILE C 1 1
20 14067 1 1 43 ILE CA C 43.775 5.160 -6.000 1.00 . A A . 43 ILE CA 1 1
20 14068 1 1 43 ILE CB C 43.393 6.684 -5.924 1.00 . A A . 43 ILE CB 1 1
20 14069 1 1 43 ILE CD1 C 44.673 7.263 -8.099 1.00 . A A . 43 ILE CD1 1 1
20 14070 1 1 43 ILE CG1 C 43.327 7.347 -7.335 1.00 . A A . 43 ILE CG1 1 1
20 14071 1 1 43 ILE CG2 C 44.449 7.451 -5.075 1.00 . A A . 43 ILE CG2 1 1
20 14072 1 1 43 ILE H H 42.157 4.861 -7.344 1.00 . A A . 43 ILE H 1 1
20 14073 1 1 43 ILE HA H 44.762 4.964 -6.325 1.00 . A A . 43 ILE HA 1 1
20 14074 1 1 43 ILE HB H 42.429 6.777 -5.439 1.00 . A A . 43 ILE HB 1 1
20 14075 1 1 43 ILE HD11 H 44.971 6.234 -8.241 1.00 . A A . 43 ILE HD11 1 1
20 14076 1 1 43 ILE HD12 H 44.558 7.724 -9.068 1.00 . A A . 43 ILE HD12 1 1
20 14077 1 1 43 ILE HD13 H 45.457 7.784 -7.569 1.00 . A A . 43 ILE HD13 1 1
20 14078 1 1 43 ILE HG12 H 42.548 6.889 -7.927 1.00 . A A . 43 ILE HG12 1 1
20 14079 1 1 43 ILE HG13 H 43.067 8.389 -7.213 1.00 . A A . 43 ILE HG13 1 1
20 14080 1 1 43 ILE HG21 H 45.440 7.350 -5.492 1.00 . A A . 43 ILE HG21 1 1
20 14081 1 1 43 ILE HG22 H 44.202 8.503 -5.033 1.00 . A A . 43 ILE HG22 1 1
20 14082 1 1 43 ILE HG23 H 44.468 7.070 -4.063 1.00 . A A . 43 ILE HG23 1 1
20 14083 1 1 43 ILE N N 43.037 4.534 -7.101 1.00 . A A . 43 ILE N 1 1
20 14084 1 1 43 ILE O O 43.505 5.015 -3.596 1.00 . A A . 43 ILE O 1 1
20 14085 1 1 44 GLY C C 41.395 1.868 -3.850 1.00 . A A . 44 GLY C 1 1
20 14086 1 1 44 GLY CA C 42.841 2.307 -3.691 1.00 . A A . 44 GLY CA 1 1
20 14087 1 1 44 GLY H H 43.186 2.865 -5.756 1.00 . A A . 44 GLY H 1 1
20 14088 1 1 44 GLY HA2 H 43.495 1.448 -3.724 1.00 . A A . 44 GLY HA2 1 1
20 14089 1 1 44 GLY HA3 H 42.959 2.807 -2.745 1.00 . A A . 44 GLY HA3 1 1
20 14090 1 1 44 GLY N N 43.176 3.199 -4.836 1.00 . A A . 44 GLY N 1 1
20 14091 1 1 44 GLY O O 40.502 2.662 -4.051 1.00 . A A . 44 GLY O 1 1
20 14092 1 1 45 TRP C C 39.040 0.489 -2.620 1.00 . A A . 45 TRP C 1 1
20 14093 1 1 45 TRP CA C 39.775 0.092 -3.898 1.00 . A A . 45 TRP CA 1 1
20 14094 1 1 45 TRP CB C 39.723 -1.446 -3.993 1.00 . A A . 45 TRP CB 1 1
20 14095 1 1 45 TRP CD1 C 42.193 -2.108 -4.388 1.00 . A A . 45 TRP CD1 1 1
20 14096 1 1 45 TRP CD2 C 40.852 -2.675 -6.014 1.00 . A A . 45 TRP CD2 1 1
20 14097 1 1 45 TRP CE2 C 42.170 -3.069 -6.259 1.00 . A A . 45 TRP CE2 1 1
20 14098 1 1 45 TRP CE3 C 39.866 -2.965 -6.949 1.00 . A A . 45 TRP CE3 1 1
20 14099 1 1 45 TRP CG C 40.884 -2.049 -4.788 1.00 . A A . 45 TRP CG 1 1
20 14100 1 1 45 TRP CH2 C 41.508 -4.037 -8.354 1.00 . A A . 45 TRP CH2 1 1
20 14101 1 1 45 TRP CZ2 C 42.501 -3.749 -7.425 1.00 . A A . 45 TRP CZ2 1 1
20 14102 1 1 45 TRP CZ3 C 40.193 -3.646 -8.118 1.00 . A A . 45 TRP CZ3 1 1
20 14103 1 1 45 TRP H H 41.939 0.020 -3.532 1.00 . A A . 45 TRP H 1 1
20 14104 1 1 45 TRP HA H 39.311 0.558 -4.756 1.00 . A A . 45 TRP HA 1 1
20 14105 1 1 45 TRP HB2 H 39.744 -1.876 -2.998 1.00 . A A . 45 TRP HB2 1 1
20 14106 1 1 45 TRP HB3 H 38.795 -1.734 -4.463 1.00 . A A . 45 TRP HB3 1 1
20 14107 1 1 45 TRP HD1 H 42.565 -1.702 -3.454 1.00 . A A . 45 TRP HD1 1 1
20 14108 1 1 45 TRP HE1 H 43.902 -2.879 -5.165 1.00 . A A . 45 TRP HE1 1 1
20 14109 1 1 45 TRP HE3 H 38.846 -2.663 -6.772 1.00 . A A . 45 TRP HE3 1 1
20 14110 1 1 45 TRP HH2 H 41.756 -4.567 -9.260 1.00 . A A . 45 TRP HH2 1 1
20 14111 1 1 45 TRP HZ2 H 43.523 -4.058 -7.608 1.00 . A A . 45 TRP HZ2 1 1
20 14112 1 1 45 TRP HZ3 H 39.428 -3.874 -8.845 1.00 . A A . 45 TRP HZ3 1 1
20 14113 1 1 45 TRP N N 41.176 0.600 -3.740 1.00 . A A . 45 TRP N 1 1
20 14114 1 1 45 TRP NE1 N 42.939 -2.714 -5.268 1.00 . A A . 45 TRP NE1 1 1
20 14115 1 1 45 TRP O O 39.614 0.284 -1.567 1.00 . A A . 45 TRP O 1 1
20 14116 1 1 46 CYS C C 36.527 0.047 -0.986 1.00 . A A . 46 CYS C 1 1
20 14117 1 1 46 CYS CA C 37.215 1.361 -1.338 1.00 . A A . 46 CYS CA 1 1
20 14118 1 1 46 CYS CB C 36.211 2.524 -1.524 1.00 . A A . 46 CYS CB 1 1
20 14119 1 1 46 CYS H H 37.336 1.213 -3.469 1.00 . A A . 46 CYS H 1 1
20 14120 1 1 46 CYS HA H 37.952 1.588 -0.593 1.00 . A A . 46 CYS HA 1 1
20 14121 1 1 46 CYS HB2 H 35.525 2.260 -2.308 1.00 . A A . 46 CYS HB2 1 1
20 14122 1 1 46 CYS HB3 H 35.647 2.623 -0.609 1.00 . A A . 46 CYS HB3 1 1
20 14123 1 1 46 CYS N N 37.840 1.022 -2.649 1.00 . A A . 46 CYS N 1 1
20 14124 1 1 46 CYS O O 35.792 -0.531 -1.767 1.00 . A A . 46 CYS O 1 1
20 14125 1 1 46 CYS SG S 36.878 4.167 -1.899 1.00 . A A . 46 CYS SG 1 1
20 14126 1 1 47 CYS C C 35.572 -1.499 2.043 1.00 . A A . 47 CYS C 1 1
20 14127 1 1 47 CYS CA C 36.256 -1.645 0.735 1.00 . A A . 47 CYS CA 1 1
20 14128 1 1 47 CYS CB C 37.396 -2.587 0.843 1.00 . A A . 47 CYS CB 1 1
20 14129 1 1 47 CYS H H 37.402 0.152 0.781 1.00 . A A . 47 CYS H 1 1
20 14130 1 1 47 CYS HA H 35.476 -1.994 0.087 1.00 . A A . 47 CYS HA 1 1
20 14131 1 1 47 CYS HB2 H 38.139 -2.135 1.473 1.00 . A A . 47 CYS HB2 1 1
20 14132 1 1 47 CYS HB3 H 37.045 -3.439 1.385 1.00 . A A . 47 CYS HB3 1 1
20 14133 1 1 47 CYS N N 36.812 -0.378 0.208 1.00 . A A . 47 CYS N 1 1
20 14134 1 1 47 CYS O O 35.427 -0.423 2.559 1.00 . A A . 47 CYS O 1 1
20 14135 1 1 47 CYS SG S 38.208 -3.025 -0.715 1.00 . A A . 47 CYS SG 1 1
20 14136 1 1 48 LYS C C 34.692 -3.905 4.552 1.00 . A A . 48 LYS C 1 1
20 14137 1 1 48 LYS CA C 34.461 -2.590 3.830 1.00 . A A . 48 LYS CA 1 1
20 14138 1 1 48 LYS CB C 33.016 -2.329 3.464 1.00 . A A . 48 LYS CB 1 1
20 14139 1 1 48 LYS CD C 32.750 -1.140 5.522 1.00 . A A . 48 LYS CD 1 1
20 14140 1 1 48 LYS CE C 31.797 -0.683 6.649 1.00 . A A . 48 LYS CE 1 1
20 14141 1 1 48 LYS CG C 32.158 -2.260 4.700 1.00 . A A . 48 LYS CG 1 1
20 14142 1 1 48 LYS H H 35.245 -3.467 2.150 1.00 . A A . 48 LYS H 1 1
20 14143 1 1 48 LYS HA H 34.912 -1.797 4.414 1.00 . A A . 48 LYS HA 1 1
20 14144 1 1 48 LYS HB2 H 32.981 -1.376 2.945 1.00 . A A . 48 LYS HB2 1 1
20 14145 1 1 48 LYS HB3 H 32.671 -3.093 2.791 1.00 . A A . 48 LYS HB3 1 1
20 14146 1 1 48 LYS HD2 H 33.679 -1.481 5.932 1.00 . A A . 48 LYS HD2 1 1
20 14147 1 1 48 LYS HD3 H 33.013 -0.389 4.794 1.00 . A A . 48 LYS HD3 1 1
20 14148 1 1 48 LYS HE2 H 32.268 0.099 7.225 1.00 . A A . 48 LYS HE2 1 1
20 14149 1 1 48 LYS HE3 H 30.882 -0.294 6.225 1.00 . A A . 48 LYS HE3 1 1
20 14150 1 1 48 LYS HG2 H 31.151 -2.036 4.407 1.00 . A A . 48 LYS HG2 1 1
20 14151 1 1 48 LYS HG3 H 32.187 -3.206 5.215 1.00 . A A . 48 LYS HG3 1 1
20 14152 1 1 48 LYS HZ1 H 31.914 -2.692 7.265 1.00 . A A . 48 LYS HZ1 1 1
20 14153 1 1 48 LYS HZ2 H 31.767 -1.578 8.537 1.00 . A A . 48 LYS HZ2 1 1
20 14154 1 1 48 LYS HZ3 H 30.423 -1.948 7.571 1.00 . A A . 48 LYS HZ3 1 1
20 14155 1 1 48 LYS N N 35.144 -2.603 2.560 1.00 . A A . 48 LYS N 1 1
20 14156 1 1 48 LYS NZ N 31.455 -1.811 7.573 1.00 . A A . 48 LYS NZ 1 1
20 14157 1 1 48 LYS O O 34.891 -4.931 3.927 1.00 . A A . 48 LYS O 1 1
20 14158 1 1 49 LYS C C 33.519 -5.734 6.894 1.00 . A A . 49 LYS C 1 1
20 14159 1 1 49 LYS CA C 34.859 -4.990 6.724 1.00 . A A . 49 LYS CA 1 1
20 14160 1 1 49 LYS CB C 35.364 -4.566 8.114 1.00 . A A . 49 LYS CB 1 1
20 14161 1 1 49 LYS CD C 37.388 -3.697 9.387 1.00 . A A . 49 LYS CD 1 1
20 14162 1 1 49 LYS CE C 37.653 -5.026 10.127 1.00 . A A . 49 LYS CE 1 1
20 14163 1 1 49 LYS CG C 36.776 -3.968 7.990 1.00 . A A . 49 LYS CG 1 1
20 14164 1 1 49 LYS H H 34.511 -2.886 6.205 1.00 . A A . 49 LYS H 1 1
20 14165 1 1 49 LYS HA H 35.575 -5.655 6.262 1.00 . A A . 49 LYS HA 1 1
20 14166 1 1 49 LYS HB2 H 34.694 -3.829 8.535 1.00 . A A . 49 LYS HB2 1 1
20 14167 1 1 49 LYS HB3 H 35.370 -5.432 8.759 1.00 . A A . 49 LYS HB3 1 1
20 14168 1 1 49 LYS HD2 H 38.318 -3.160 9.272 1.00 . A A . 49 LYS HD2 1 1
20 14169 1 1 49 LYS HD3 H 36.712 -3.085 9.968 1.00 . A A . 49 LYS HD3 1 1
20 14170 1 1 49 LYS HE2 H 36.734 -5.564 10.303 1.00 . A A . 49 LYS HE2 1 1
20 14171 1 1 49 LYS HE3 H 38.318 -5.651 9.548 1.00 . A A . 49 LYS HE3 1 1
20 14172 1 1 49 LYS HG2 H 37.411 -4.650 7.442 1.00 . A A . 49 LYS HG2 1 1
20 14173 1 1 49 LYS HG3 H 36.714 -3.038 7.444 1.00 . A A . 49 LYS HG3 1 1
20 14174 1 1 49 LYS HZ1 H 38.417 -3.740 11.587 1.00 . A A . 49 LYS HZ1 1 1
20 14175 1 1 49 LYS HZ2 H 37.680 -5.134 12.206 1.00 . A A . 49 LYS HZ2 1 1
20 14176 1 1 49 LYS HZ3 H 39.212 -5.236 11.489 1.00 . A A . 49 LYS HZ3 1 1
20 14177 1 1 49 LYS N N 34.662 -3.789 5.846 1.00 . A A . 49 LYS N 1 1
20 14178 1 1 49 LYS NZ N 38.288 -4.763 11.449 1.00 . A A . 49 LYS NZ 1 1
20 14179 1 1 49 LYS O O 32.527 -5.034 7.043 1.00 . A A . 49 LYS O 1 1
20 14180 1 1 49 LYS OXT O 33.559 -6.955 6.866 1.00 . A A . 49 LYS OXT 1 1
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