NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568013 |
2m05   |
18794 | cing | 4-filtered-FRED | STAR | entry | full | 1158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m05
# This FRED archive file contains, for PDB entry <2m05>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m05
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m05
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7413.33
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 $Beta_amyloid_like_protein A . 1 1
stop_
save_
save_Beta_amyloid_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EACQFSHVNSRDQCNDYQHWKDEAGKQCKTKKSKGNKDMIVRSFAVLEPCALDMFTGVEFVCCPN
_Entity.Number_of_monomers 65
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 GLU . 1 1
2 ALA . 1 1
3 CYS . 1 1
4 GLN . 1 1
5 PHE . 1 1
6 SER . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 ASN . 1 1
10 SER . 1 1
11 ARG . 1 1
12 ASP . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 ASP . 1 1
17 TYR . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 TRP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 THR . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 SER . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 MET . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 SER . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 PRO . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 MET . 1 1
55 PHE . 1 1
56 THR . 1 1
57 GLY . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 CYS . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 ASN . 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
GLU 1 1 1 1
ALA 2 2 1 1
CYS 3 3 1 1
GLN 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
ASN 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
ASP 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
ASP 16 16 1 1
TYR 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
TRP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
MET 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
PRO 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
MET 54 54 1 1
PHE 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
CYS 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
ASN 65 65 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
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 GLU HA . 133 . HA 1 1
1 1 2 1 1 1 GLU QB . 133 . HB* 1 1
2 1 1 1 1 1 GLU HA . 133 . HA 1 1
2 1 2 1 1 1 GLU QG . 133 . HG* 1 1
3 1 1 1 1 1 GLU QB . 133 . HB* 1 1
3 1 2 1 1 1 GLU QG . 133 . HG* 1 1
4 1 1 1 1 2 ALA H . 134 . HN 1 1
4 1 2 1 1 2 ALA MB . 134 . HB* 1 1
5 1 1 1 1 2 ALA HA . 134 . HA 1 1
5 1 2 1 1 3 CYS H . 135 . HN 1 1
6 1 1 1 1 2 ALA MB . 134 . HB* 1 1
6 1 2 1 1 3 CYS H . 135 . HN 1 1
7 1 1 1 1 3 CYS H . 135 . HN 1 1
7 1 2 1 1 3 CYS HB2 . 135 . HB2 1 1
8 1 1 1 1 3 CYS H . 135 . HN 1 1
8 1 2 1 1 3 CYS HB3 . 135 . HB1 1 1
9 1 1 1 1 3 CYS H . 135 . HN 1 1
9 1 2 1 1 4 GLN H . 136 . HN 1 1
10 1 1 1 1 3 CYS HA . 135 . HA 1 1
10 1 2 1 1 3 CYS HB3 . 135 . HB1 1 1
11 1 1 1 1 3 CYS HA . 135 . HA 1 1
11 1 2 1 1 4 GLN H . 136 . HN 1 1
12 1 1 1 1 3 CYS HA . 135 . HA 1 1
12 1 2 1 1 39 MET ME . 171 . HE* 1 1
13 1 1 1 1 3 CYS HA . 135 . HA 1 1
13 1 2 1 1 63 CYS HA . 195 . HA 1 1
14 1 1 1 1 3 CYS HA . 135 . HA 1 1
14 1 2 1 1 64 PRO HD3 . 196 . HD1 1 1
15 1 1 1 1 3 CYS HB2 . 135 . HB2 1 1
15 1 2 1 1 4 GLN H . 136 . HN 1 1
16 1 1 1 1 3 CYS HB2 . 135 . HB2 1 1
16 1 2 1 1 63 CYS HA . 195 . HA 1 1
17 1 1 1 1 3 CYS HB3 . 135 . HB1 1 1
17 1 2 1 1 4 GLN H . 136 . HN 1 1
18 1 1 1 1 3 CYS HB3 . 135 . HB1 1 1
18 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
19 1 1 1 1 3 CYS HB3 . 135 . HB1 1 1
19 1 2 1 1 63 CYS HA . 195 . HA 1 1
20 1 1 1 1 4 GLN H . 136 . HN 1 1
20 1 2 1 1 4 GLN QB . 136 . HB* 1 1
21 1 1 1 1 4 GLN H . 136 . HN 1 1
21 1 2 1 1 4 GLN QG . 136 . HG* 1 1
22 1 1 1 1 4 GLN H . 136 . HN 1 1
22 1 2 1 1 5 PHE H . 137 . HN 1 1
23 1 1 1 1 4 GLN H . 136 . HN 1 1
23 1 2 1 1 39 MET ME . 171 . HE* 1 1
24 1 1 1 1 4 GLN H . 136 . HN 1 1
24 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
25 1 1 1 1 4 GLN H . 136 . HN 1 1
25 1 2 1 1 62 CYS H . 194 . HN 1 1
26 1 1 1 1 4 GLN H . 136 . HN 1 1
26 1 2 1 1 62 CYS HB2 . 194 . HB2 1 1
27 1 1 1 1 4 GLN H . 136 . HN 1 1
27 1 2 1 1 63 CYS HA . 195 . HA 1 1
28 1 1 1 1 4 GLN HA . 136 . HA 1 1
28 1 2 1 1 4 GLN QB . 136 . HB* 1 1
29 1 1 1 1 4 GLN HA . 136 . HA 1 1
29 1 2 1 1 4 GLN HG2 . 136 . HG2 1 1
30 1 1 1 1 4 GLN HA . 136 . HA 1 1
30 1 2 1 1 4 GLN HG3 . 136 . HG1 1 1
31 1 1 1 1 4 GLN HA . 136 . HA 1 1
31 1 2 1 1 5 PHE H . 137 . HN 1 1
32 1 1 1 1 4 GLN QB . 136 . HB* 1 1
32 1 2 1 1 4 GLN HE21 . 136 . HE21 1 1
33 1 1 1 1 4 GLN QB . 136 . HB* 1 1
33 1 2 1 1 4 GLN QG . 136 . HG* 1 1
34 1 1 1 1 4 GLN QB . 136 . HB* 1 1
34 1 2 1 1 5 PHE H . 137 . HN 1 1
35 1 1 1 1 4 GLN QB . 136 . HB* 1 1
35 1 2 1 1 39 MET ME . 171 . HE* 1 1
36 1 1 1 1 4 GLN QB . 136 . HB* 1 1
36 1 2 1 1 62 CYS H . 194 . HN 1 1
37 1 1 1 1 4 GLN QB . 136 . HB* 1 1
37 1 2 1 1 62 CYS HB2 . 194 . HB2 1 1
38 1 1 1 1 4 GLN HE21 . 136 . HE21 1 1
38 1 2 1 1 4 GLN HG2 . 136 . HG2 1 1
39 1 1 1 1 4 GLN HE21 . 136 . HE21 1 1
39 1 2 1 1 4 GLN QG . 136 . HG* 1 1
40 1 1 1 1 4 GLN HE21 . 136 . HE21 1 1
40 1 2 1 1 4 GLN HG3 . 136 . HG1 1 1
41 1 1 1 1 4 GLN HE21 . 136 . HE21 1 1
41 1 2 1 1 39 MET ME . 171 . HE* 1 1
42 1 1 1 1 4 GLN HE22 . 136 . HE22 1 1
42 1 2 1 1 4 GLN QG . 136 . HG* 1 1
43 1 1 1 1 4 GLN HE22 . 136 . HE22 1 1
43 1 2 1 1 39 MET ME . 171 . HE* 1 1
44 1 1 1 1 4 GLN QG . 136 . HG* 1 1
44 1 2 1 1 5 PHE H . 137 . HN 1 1
45 1 1 1 1 5 PHE H . 137 . HN 1 1
45 1 2 1 1 5 PHE HB2 . 137 . HB2 1 1
46 1 1 1 1 5 PHE H . 137 . HN 1 1
46 1 2 1 1 5 PHE HB3 . 137 . HB1 1 1
47 1 1 1 1 5 PHE H . 137 . HN 1 1
47 1 2 1 1 5 PHE QD . 137 . HD* 1 1
48 1 1 1 1 5 PHE HA . 137 . HA 1 1
48 1 2 1 1 5 PHE HB2 . 137 . HB2 1 1
49 1 1 1 1 5 PHE HA . 137 . HA 1 1
49 1 2 1 1 5 PHE QD . 137 . HD* 1 1
50 1 1 1 1 5 PHE HA . 137 . HA 1 1
50 1 2 1 1 6 SER H . 138 . HN 1 1
51 1 1 1 1 5 PHE HA . 137 . HA 1 1
51 1 2 1 1 61 VAL HA . 193 . HA 1 1
52 1 1 1 1 5 PHE HA . 137 . HA 1 1
52 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
53 1 1 1 1 5 PHE HA . 137 . HA 1 1
53 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
54 1 1 1 1 5 PHE HA . 137 . HA 1 1
54 1 2 1 1 62 CYS H . 194 . HN 1 1
55 1 1 1 1 5 PHE HB2 . 137 . HB2 1 1
55 1 2 1 1 6 SER H . 138 . HN 1 1
56 1 1 1 1 5 PHE HB2 . 137 . HB2 1 1
56 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
57 1 1 1 1 5 PHE QD . 137 . HD* 1 1
57 1 2 1 1 6 SER H . 138 . HN 1 1
58 1 1 1 1 5 PHE QD . 137 . HD* 1 1
58 1 2 1 1 61 VAL HA . 193 . HA 1 1
59 1 1 1 1 5 PHE QD . 137 . HD* 1 1
59 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
60 1 1 1 1 5 PHE QD . 137 . HD* 1 1
60 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
61 1 1 1 1 5 PHE QE . 137 . HE* 1 1
61 1 2 1 1 7 HIS HA . 139 . HA 1 1
62 1 1 1 1 5 PHE QE . 137 . HE* 1 1
62 1 2 1 1 7 HIS HB3 . 139 . HB1 1 1
63 1 1 1 1 5 PHE QE . 137 . HE* 1 1
63 1 2 1 1 59 GLU HA . 191 . HA 1 1
64 1 1 1 1 5 PHE QE . 137 . HE* 1 1
64 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
65 1 1 1 1 5 PHE QE . 137 . HE* 1 1
65 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
66 1 1 1 1 5 PHE QE . 137 . HE* 1 1
66 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
67 1 1 1 1 5 PHE QE . 137 . HE* 1 1
67 1 2 1 1 60 PHE H . 192 . HN 1 1
68 1 1 1 1 5 PHE HZ . 137 . HZ 1 1
68 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
69 1 1 1 1 5 PHE HZ . 137 . HZ 1 1
69 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
70 1 1 1 1 5 PHE HZ . 137 . HZ 1 1
70 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
71 1 1 1 1 6 SER H . 138 . HN 1 1
71 1 2 1 1 6 SER HB2 . 138 . HB2 1 1
72 1 1 1 1 6 SER H . 138 . HN 1 1
72 1 2 1 1 6 SER QB . 138 . HB* 1 1
73 1 1 1 1 6 SER H . 138 . HN 1 1
73 1 2 1 1 6 SER HB3 . 138 . HB1 1 1
74 1 1 1 1 6 SER H . 138 . HN 1 1
74 1 2 1 1 7 HIS H . 139 . HN 1 1
75 1 1 1 1 6 SER H . 138 . HN 1 1
75 1 2 1 1 61 VAL HA . 193 . HA 1 1
76 1 1 1 1 6 SER H . 138 . HN 1 1
76 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
77 1 1 1 1 6 SER H . 138 . HN 1 1
77 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
78 1 1 1 1 6 SER H . 138 . HN 1 1
78 1 2 1 1 62 CYS H . 194 . HN 1 1
79 1 1 1 1 6 SER HA . 138 . HA 1 1
79 1 2 1 1 6 SER HB2 . 138 . HB2 1 1
80 1 1 1 1 6 SER HA . 138 . HA 1 1
80 1 2 1 1 6 SER QB . 138 . HB* 1 1
81 1 1 1 1 6 SER HA . 138 . HA 1 1
81 1 2 1 1 6 SER HB3 . 138 . HB1 1 1
82 1 1 1 1 6 SER HA . 138 . HA 1 1
82 1 2 1 1 7 HIS H . 139 . HN 1 1
83 1 1 1 1 7 HIS H . 139 . HN 1 1
83 1 2 1 1 7 HIS HB2 . 139 . HB2 1 1
84 1 1 1 1 7 HIS H . 139 . HN 1 1
84 1 2 1 1 7 HIS HB3 . 139 . HB1 1 1
85 1 1 1 1 7 HIS H . 139 . HN 1 1
85 1 2 1 1 7 HIS HD2 . 139 . HD2 1 1
86 1 1 1 1 7 HIS H . 139 . HN 1 1
86 1 2 1 1 8 VAL H . 140 . HN 1 1
87 1 1 1 1 7 HIS H . 139 . HN 1 1
87 1 2 1 1 60 PHE H . 192 . HN 1 1
88 1 1 1 1 7 HIS HA . 139 . HA 1 1
88 1 2 1 1 7 HIS HB2 . 139 . HB2 1 1
89 1 1 1 1 7 HIS HA . 139 . HA 1 1
89 1 2 1 1 7 HIS HB3 . 139 . HB1 1 1
90 1 1 1 1 7 HIS HA . 139 . HA 1 1
90 1 2 1 1 8 VAL H . 140 . HN 1 1
91 1 1 1 1 7 HIS HA . 139 . HA 1 1
91 1 2 1 1 59 GLU HA . 191 . HA 1 1
92 1 1 1 1 7 HIS HA . 139 . HA 1 1
92 1 2 1 1 60 PHE H . 192 . HN 1 1
93 1 1 1 1 7 HIS HA . 139 . HA 1 1
93 1 2 1 1 60 PHE QD . 192 . HD* 1 1
94 1 1 1 1 7 HIS HA . 139 . HA 1 1
94 1 2 1 1 60 PHE QE . 192 . HE* 1 1
95 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
95 1 2 1 1 7 HIS HD2 . 139 . HD2 1 1
96 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
96 1 2 1 1 8 VAL H . 140 . HN 1 1
97 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
97 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
98 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
98 1 2 1 1 59 GLU HA . 191 . HA 1 1
99 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
99 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
100 1 1 1 1 7 HIS HB2 . 139 . HB2 1 1
100 1 2 1 1 60 PHE H . 192 . HN 1 1
101 1 1 1 1 7 HIS HB3 . 139 . HB1 1 1
101 1 2 1 1 8 VAL H . 140 . HN 1 1
102 1 1 1 1 7 HIS HB3 . 139 . HB1 1 1
102 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
103 1 1 1 1 7 HIS HB3 . 139 . HB1 1 1
103 1 2 1 1 59 GLU HA . 191 . HA 1 1
104 1 1 1 1 7 HIS HB3 . 139 . HB1 1 1
104 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
105 1 1 1 1 7 HIS HB3 . 139 . HB1 1 1
105 1 2 1 1 60 PHE H . 192 . HN 1 1
106 1 1 1 1 7 HIS HD2 . 139 . HD2 1 1
106 1 2 1 1 8 VAL H . 140 . HN 1 1
107 1 1 1 1 7 HIS HD2 . 139 . HD2 1 1
107 1 2 1 1 8 VAL HA . 140 . HA 1 1
108 1 1 1 1 7 HIS HD2 . 139 . HD2 1 1
108 1 2 1 1 9 ASN HB3 . 141 . HB1 1 1
109 1 1 1 1 7 HIS HD2 . 139 . HD2 1 1
109 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
110 1 1 1 1 8 VAL H . 140 . HN 1 1
110 1 2 1 1 8 VAL HB . 140 . HB 1 1
111 1 1 1 1 8 VAL H . 140 . HN 1 1
111 1 2 1 1 8 VAL MG1 . 140 . HG1* 1 1
112 1 1 1 1 8 VAL H . 140 . HN 1 1
112 1 2 1 1 8 VAL MG2 . 140 . HG2* 1 1
113 1 1 1 1 8 VAL H . 140 . HN 1 1
113 1 2 1 1 9 ASN H . 141 . HN 1 1
114 1 1 1 1 8 VAL H . 140 . HN 1 1
114 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
115 1 1 1 1 8 VAL H . 140 . HN 1 1
115 1 2 1 1 58 VAL H . 190 . HN 1 1
116 1 1 1 1 8 VAL H . 140 . HN 1 1
116 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
117 1 1 1 1 8 VAL H . 140 . HN 1 1
117 1 2 1 1 59 GLU HA . 191 . HA 1 1
118 1 1 1 1 8 VAL H . 140 . HN 1 1
118 1 2 1 1 60 PHE H . 192 . HN 1 1
119 1 1 1 1 8 VAL H . 140 . HN 1 1
119 1 2 1 1 60 PHE QD . 192 . HD* 1 1
120 1 1 1 1 8 VAL H . 140 . HN 1 1
120 1 2 1 1 60 PHE QE . 192 . HE* 1 1
121 1 1 1 1 8 VAL HA . 140 . HA 1 1
121 1 2 1 1 8 VAL MG1 . 140 . HG1* 1 1
122 1 1 1 1 8 VAL HA . 140 . HA 1 1
122 1 2 1 1 8 VAL MG2 . 140 . HG2* 1 1
123 1 1 1 1 8 VAL HA . 140 . HA 1 1
123 1 2 1 1 9 ASN H . 141 . HN 1 1
124 1 1 1 1 8 VAL HA . 140 . HA 1 1
124 1 2 1 1 13 GLN HE22 . 145 . HE22 1 1
125 1 1 1 1 8 VAL HA . 140 . HA 1 1
125 1 2 1 1 60 PHE QE . 192 . HE* 1 1
126 1 1 1 1 8 VAL HB . 140 . HB 1 1
126 1 2 1 1 20 TRP HZ3 . 152 . HZ3 1 1
127 1 1 1 1 8 VAL HB . 140 . HB 1 1
127 1 2 1 1 58 VAL H . 190 . HN 1 1
128 1 1 1 1 8 VAL HB . 140 . HB 1 1
128 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
129 1 1 1 1 8 VAL HB . 140 . HB 1 1
129 1 2 1 1 60 PHE QE . 192 . HE* 1 1
130 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
130 1 2 1 1 9 ASN H . 141 . HN 1 1
131 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
131 1 2 1 1 9 ASN HA . 141 . HA 1 1
132 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
132 1 2 1 1 10 SER H . 142 . HN 1 1
133 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
133 1 2 1 1 13 GLN HE22 . 145 . HE22 1 1
134 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
134 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
135 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
135 1 2 1 1 20 TRP HZ3 . 152 . HZ3 1 1
136 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
136 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
137 1 1 1 1 8 VAL MG1 . 140 . HG1* 1 1
137 1 2 1 1 57 GLY HA2 . 189 . HA2 1 1
138 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
138 1 2 1 1 9 ASN H . 141 . HN 1 1
139 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
139 1 2 1 1 13 GLN HE22 . 145 . HE22 1 1
140 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
140 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
141 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
141 1 2 1 1 27 GLN HE22 . 159 . HE22 1 1
142 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
142 1 2 1 1 27 GLN HG2 . 159 . HG2 1 1
143 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
143 1 2 1 1 60 PHE QE . 192 . HE* 1 1
144 1 1 1 1 8 VAL MG2 . 140 . HG2* 1 1
144 1 2 1 1 60 PHE HZ . 192 . HZ 1 1
145 1 1 1 1 9 ASN H . 141 . HN 1 1
145 1 2 1 1 9 ASN HB2 . 141 . HB2 1 1
146 1 1 1 1 9 ASN H . 141 . HN 1 1
146 1 2 1 1 9 ASN HB3 . 141 . HB1 1 1
147 1 1 1 1 9 ASN HA . 141 . HA 1 1
147 1 2 1 1 9 ASN HB2 . 141 . HB2 1 1
148 1 1 1 1 9 ASN HA . 141 . HA 1 1
148 1 2 1 1 9 ASN HB3 . 141 . HB1 1 1
149 1 1 1 1 9 ASN HA . 141 . HA 1 1
149 1 2 1 1 9 ASN HD21 . 141 . HD21 1 1
150 1 1 1 1 9 ASN HA . 141 . HA 1 1
150 1 2 1 1 10 SER H . 142 . HN 1 1
151 1 1 1 1 9 ASN HA . 141 . HA 1 1
151 1 2 1 1 57 GLY H . 189 . HN 1 1
152 1 1 1 1 9 ASN HA . 141 . HA 1 1
152 1 2 1 1 57 GLY HA2 . 189 . HA2 1 1
153 1 1 1 1 9 ASN HA . 141 . HA 1 1
153 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
154 1 1 1 1 9 ASN HA . 141 . HA 1 1
154 1 2 1 1 58 VAL H . 190 . HN 1 1
155 1 1 1 1 9 ASN HB2 . 141 . HB2 1 1
155 1 2 1 1 9 ASN HD21 . 141 . HD21 1 1
156 1 1 1 1 9 ASN HB2 . 141 . HB2 1 1
156 1 2 1 1 9 ASN HD22 . 141 . HD22 1 1
157 1 1 1 1 9 ASN HB2 . 141 . HB2 1 1
157 1 2 1 1 10 SER H . 142 . HN 1 1
158 1 1 1 1 9 ASN HB2 . 141 . HB2 1 1
158 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
159 1 1 1 1 9 ASN HB3 . 141 . HB1 1 1
159 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
160 1 1 1 1 9 ASN HD21 . 141 . HD21 1 1
160 1 2 1 1 10 SER HA . 142 . HA 1 1
161 1 1 1 1 9 ASN HD21 . 141 . HD21 1 1
161 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
162 1 1 1 1 10 SER H . 142 . HN 1 1
162 1 2 1 1 10 SER HB2 . 142 . HB2 1 1
163 1 1 1 1 10 SER H . 142 . HN 1 1
163 1 2 1 1 10 SER HB3 . 142 . HB1 1 1
164 1 1 1 1 10 SER H . 142 . HN 1 1
164 1 2 1 1 11 ARG H . 143 . HN 1 1
165 1 1 1 1 10 SER H . 142 . HN 1 1
165 1 2 1 1 13 GLN H . 145 . HN 1 1
166 1 1 1 1 10 SER H . 142 . HN 1 1
166 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
167 1 1 1 1 10 SER H . 142 . HN 1 1
167 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
168 1 1 1 1 10 SER H . 142 . HN 1 1
168 1 2 1 1 57 GLY HA2 . 189 . HA2 1 1
169 1 1 1 1 10 SER H . 142 . HN 1 1
169 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
170 1 1 1 1 10 SER HA . 142 . HA 1 1
170 1 2 1 1 11 ARG H . 143 . HN 1 1
171 1 1 1 1 10 SER HA . 142 . HA 1 1
171 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
172 1 1 1 1 10 SER HB2 . 142 . HB2 1 1
172 1 2 1 1 12 ASP H . 144 . HN 1 1
173 1 1 1 1 10 SER HB2 . 142 . HB2 1 1
173 1 2 1 1 13 GLN H . 145 . HN 1 1
174 1 1 1 1 10 SER HB2 . 142 . HB2 1 1
174 1 2 1 1 13 GLN QB . 145 . HB* 1 1
175 1 1 1 1 10 SER HB2 . 142 . HB2 1 1
175 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
176 1 1 1 1 10 SER HB2 . 142 . HB2 1 1
176 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
177 1 1 1 1 10 SER HB3 . 142 . HB1 1 1
177 1 2 1 1 12 ASP H . 144 . HN 1 1
178 1 1 1 1 10 SER HB3 . 142 . HB1 1 1
178 1 2 1 1 13 GLN H . 145 . HN 1 1
179 1 1 1 1 10 SER HB3 . 142 . HB1 1 1
179 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
180 1 1 1 1 11 ARG H . 143 . HN 1 1
180 1 2 1 1 11 ARG HB2 . 143 . HB2 1 1
181 1 1 1 1 11 ARG H . 143 . HN 1 1
181 1 2 1 1 11 ARG QB . 143 . HB* 1 1
182 1 1 1 1 11 ARG H . 143 . HN 1 1
182 1 2 1 1 11 ARG HB3 . 143 . HB1 1 1
183 1 1 1 1 11 ARG H . 143 . HN 1 1
183 1 2 1 1 12 ASP H . 144 . HN 1 1
184 1 1 1 1 11 ARG HA . 143 . HA 1 1
184 1 2 1 1 11 ARG QB . 143 . HB* 1 1
185 1 1 1 1 11 ARG HA . 143 . HA 1 1
185 1 2 1 1 11 ARG QD . 143 . HD* 1 1
186 1 1 1 1 11 ARG HA . 143 . HA 1 1
186 1 2 1 1 11 ARG QG . 143 . HG* 1 1
187 1 1 1 1 11 ARG HA . 143 . HA 1 1
187 1 2 1 1 12 ASP H . 144 . HN 1 1
188 1 1 1 1 11 ARG QB . 143 . HB* 1 1
188 1 2 1 1 11 ARG QD . 143 . HD* 1 1
189 1 1 1 1 11 ARG QB . 143 . HB* 1 1
189 1 2 1 1 11 ARG QG . 143 . HG* 1 1
190 1 1 1 1 11 ARG QB . 143 . HB* 1 1
190 1 2 1 1 12 ASP H . 144 . HN 1 1
191 1 1 1 1 11 ARG QD . 143 . HD* 1 1
191 1 2 1 1 11 ARG HG2 . 143 . HG2 1 1
192 1 1 1 1 11 ARG QD . 143 . HD* 1 1
192 1 2 1 1 11 ARG QG . 143 . HG* 1 1
193 1 1 1 1 11 ARG QD . 143 . HD* 1 1
193 1 2 1 1 11 ARG HG3 . 143 . HG1 1 1
194 1 1 1 1 12 ASP H . 144 . HN 1 1
194 1 2 1 1 12 ASP HB2 . 144 . HB2 1 1
195 1 1 1 1 12 ASP H . 144 . HN 1 1
195 1 2 1 1 12 ASP HB3 . 144 . HB1 1 1
196 1 1 1 1 12 ASP H . 144 . HN 1 1
196 1 2 1 1 13 GLN H . 145 . HN 1 1
197 1 1 1 1 12 ASP HA . 144 . HA 1 1
197 1 2 1 1 12 ASP HB2 . 144 . HB2 1 1
198 1 1 1 1 12 ASP HA . 144 . HA 1 1
198 1 2 1 1 12 ASP QB . 144 . HB* 1 1
199 1 1 1 1 12 ASP HA . 144 . HA 1 1
199 1 2 1 1 12 ASP HB3 . 144 . HB1 1 1
200 1 1 1 1 12 ASP HA . 144 . HA 1 1
200 1 2 1 1 13 GLN H . 145 . HN 1 1
201 1 1 1 1 12 ASP QB . 144 . HB* 1 1
201 1 2 1 1 13 GLN H . 145 . HN 1 1
202 1 1 1 1 12 ASP HB2 . 144 . HB2 1 1
202 1 2 1 1 13 GLN H . 145 . HN 1 1
203 1 1 1 1 12 ASP HB3 . 144 . HB1 1 1
203 1 2 1 1 13 GLN H . 145 . HN 1 1
204 1 1 1 1 13 GLN H . 145 . HN 1 1
204 1 2 1 1 13 GLN QB . 145 . HB* 1 1
205 1 1 1 1 13 GLN H . 145 . HN 1 1
205 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
206 1 1 1 1 13 GLN H . 145 . HN 1 1
206 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
207 1 1 1 1 13 GLN H . 145 . HN 1 1
207 1 2 1 1 14 CYS H . 146 . HN 1 1
208 1 1 1 1 13 GLN HA . 145 . HA 1 1
208 1 2 1 1 13 GLN QB . 145 . HB* 1 1
209 1 1 1 1 13 GLN HA . 145 . HA 1 1
209 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
210 1 1 1 1 13 GLN HA . 145 . HA 1 1
210 1 2 1 1 13 GLN HG2 . 145 . HG2 1 1
211 1 1 1 1 13 GLN HA . 145 . HA 1 1
211 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
212 1 1 1 1 13 GLN HA . 145 . HA 1 1
212 1 2 1 1 14 CYS H . 146 . HN 1 1
213 1 1 1 1 13 GLN HA . 145 . HA 1 1
213 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
214 1 1 1 1 13 GLN HA . 145 . HA 1 1
214 1 2 1 1 15 ASN HD22 . 147 . HD22 1 1
215 1 1 1 1 13 GLN HA . 145 . HA 1 1
215 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
216 1 1 1 1 13 GLN HA . 145 . HA 1 1
216 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
217 1 1 1 1 13 GLN QB . 145 . HB* 1 1
217 1 2 1 1 13 GLN HE21 . 145 . HE21 1 1
218 1 1 1 1 13 GLN QB . 145 . HB* 1 1
218 1 2 1 1 13 GLN HG2 . 145 . HG2 1 1
219 1 1 1 1 13 GLN QB . 145 . HB* 1 1
219 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
220 1 1 1 1 13 GLN QB . 145 . HB* 1 1
220 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
221 1 1 1 1 13 GLN QB . 145 . HB* 1 1
221 1 2 1 1 15 ASN HD22 . 147 . HD22 1 1
222 1 1 1 1 13 GLN QB . 145 . HB* 1 1
222 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
223 1 1 1 1 13 GLN QB . 145 . HB* 1 1
223 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
224 1 1 1 1 13 GLN HE21 . 145 . HE21 1 1
224 1 2 1 1 13 GLN HG2 . 145 . HG2 1 1
225 1 1 1 1 13 GLN HE21 . 145 . HE21 1 1
225 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
226 1 1 1 1 13 GLN HE22 . 145 . HE22 1 1
226 1 2 1 1 13 GLN HG3 . 145 . HG1 1 1
227 1 1 1 1 13 GLN HG2 . 145 . HG2 1 1
227 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
228 1 1 1 1 13 GLN HG3 . 145 . HG1 1 1
228 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
229 1 1 1 1 14 CYS H . 146 . HN 1 1
229 1 2 1 1 14 CYS QB . 146 . HB* 1 1
230 1 1 1 1 14 CYS H . 146 . HN 1 1
230 1 2 1 1 15 ASN H . 147 . HN 1 1
231 1 1 1 1 14 CYS H . 146 . HN 1 1
231 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
232 1 1 1 1 14 CYS HA . 146 . HA 1 1
232 1 2 1 1 14 CYS QB . 146 . HB* 1 1
233 1 1 1 1 14 CYS HA . 146 . HA 1 1
233 1 2 1 1 15 ASN H . 147 . HN 1 1
234 1 1 1 1 14 CYS HA . 146 . HA 1 1
234 1 2 1 1 20 TRP HE1 . 152 . HE1 1 1
235 1 1 1 1 14 CYS HA . 146 . HA 1 1
235 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
236 1 1 1 1 14 CYS HA . 146 . HA 1 1
236 1 2 1 1 55 PHE H . 187 . HN 1 1
237 1 1 1 1 14 CYS QB . 146 . HB* 1 1
237 1 2 1 1 50 CYS HB2 . 182 . HB2 1 1
238 1 1 1 1 14 CYS QB . 146 . HB* 1 1
238 1 2 1 1 50 CYS HB3 . 182 . HB1 1 1
239 1 1 1 1 15 ASN H . 147 . HN 1 1
239 1 2 1 1 15 ASN HB2 . 147 . HB2 1 1
240 1 1 1 1 15 ASN H . 147 . HN 1 1
240 1 2 1 1 15 ASN HB3 . 147 . HB1 1 1
241 1 1 1 1 15 ASN H . 147 . HN 1 1
241 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
242 1 1 1 1 15 ASN H . 147 . HN 1 1
242 1 2 1 1 20 TRP HE1 . 152 . HE1 1 1
243 1 1 1 1 15 ASN H . 147 . HN 1 1
243 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
244 1 1 1 1 15 ASN H . 147 . HN 1 1
244 1 2 1 1 54 MET HB3 . 186 . HB1 1 1
245 1 1 1 1 15 ASN H . 147 . HN 1 1
245 1 2 1 1 54 MET ME . 186 . HE* 1 1
246 1 1 1 1 15 ASN H . 147 . HN 1 1
246 1 2 1 1 55 PHE H . 187 . HN 1 1
247 1 1 1 1 15 ASN H . 147 . HN 1 1
247 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
248 1 1 1 1 15 ASN HA . 147 . HA 1 1
248 1 2 1 1 15 ASN HB3 . 147 . HB1 1 1
249 1 1 1 1 15 ASN HA . 147 . HA 1 1
249 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
250 1 1 1 1 15 ASN HA . 147 . HA 1 1
250 1 2 1 1 15 ASN HD22 . 147 . HD22 1 1
251 1 1 1 1 15 ASN HA . 147 . HA 1 1
251 1 2 1 1 16 ASP H . 148 . HN 1 1
252 1 1 1 1 15 ASN HA . 147 . HA 1 1
252 1 2 1 1 54 MET ME . 186 . HE* 1 1
253 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
253 1 2 1 1 15 ASN HD21 . 147 . HD21 1 1
254 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
254 1 2 1 1 15 ASN HD22 . 147 . HD22 1 1
255 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
255 1 2 1 1 16 ASP H . 148 . HN 1 1
256 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
256 1 2 1 1 19 HIS HB2 . 151 . HB2 1 1
257 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
257 1 2 1 1 19 HIS HB3 . 151 . HB1 1 1
258 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
258 1 2 1 1 20 TRP H . 152 . HN 1 1
259 1 1 1 1 15 ASN HB2 . 147 . HB2 1 1
259 1 2 1 1 20 TRP HD1 . 152 . HD1 1 1
260 1 1 1 1 15 ASN HB3 . 147 . HB1 1 1
260 1 2 1 1 16 ASP H . 148 . HN 1 1
261 1 1 1 1 15 ASN HB3 . 147 . HB1 1 1
261 1 2 1 1 19 HIS HB2 . 151 . HB2 1 1
262 1 1 1 1 15 ASN HB3 . 147 . HB1 1 1
262 1 2 1 1 19 HIS HB3 . 151 . HB1 1 1
263 1 1 1 1 15 ASN HD21 . 147 . HD21 1 1
263 1 2 1 1 20 TRP HH2 . 152 . HH2 1 1
264 1 1 1 1 15 ASN HD21 . 147 . HD21 1 1
264 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
265 1 1 1 1 15 ASN HD22 . 147 . HD22 1 1
265 1 2 1 1 20 TRP HZ2 . 152 . HZ2 1 1
266 1 1 1 1 16 ASP H . 148 . HN 1 1
266 1 2 1 1 16 ASP HA . 148 . HA 1 1
267 1 1 1 1 16 ASP H . 148 . HN 1 1
267 1 2 1 1 16 ASP HB2 . 148 . HB2 1 1
268 1 1 1 1 16 ASP H . 148 . HN 1 1
268 1 2 1 1 16 ASP HB3 . 148 . HB1 1 1
269 1 1 1 1 16 ASP H . 148 . HN 1 1
269 1 2 1 1 19 HIS HB2 . 151 . HB2 1 1
270 1 1 1 1 16 ASP H . 148 . HN 1 1
270 1 2 1 1 54 MET ME . 186 . HE* 1 1
271 1 1 1 1 16 ASP HA . 148 . HA 1 1
271 1 2 1 1 16 ASP HB2 . 148 . HB2 1 1
272 1 1 1 1 16 ASP HA . 148 . HA 1 1
272 1 2 1 1 16 ASP HB3 . 148 . HB1 1 1
273 1 1 1 1 16 ASP HA . 148 . HA 1 1
273 1 2 1 1 17 TYR H . 149 . HN 1 1
274 1 1 1 1 16 ASP HA . 148 . HA 1 1
274 1 2 1 1 54 MET HA . 186 . HA 1 1
275 1 1 1 1 16 ASP HA . 148 . HA 1 1
275 1 2 1 1 54 MET HG2 . 186 . HG2 1 1
276 1 1 1 1 16 ASP HA . 148 . HA 1 1
276 1 2 1 1 55 PHE H . 187 . HN 1 1
277 1 1 1 1 16 ASP HA . 148 . HA 1 1
277 1 2 1 1 55 PHE QD . 187 . HD* 1 1
278 1 1 1 1 16 ASP HA . 148 . HA 1 1
278 1 2 1 1 55 PHE QE . 187 . HE* 1 1
279 1 1 1 1 16 ASP HB2 . 148 . HB2 1 1
279 1 2 1 1 17 TYR H . 149 . HN 1 1
280 1 1 1 1 16 ASP HB2 . 148 . HB2 1 1
280 1 2 1 1 18 GLN H . 150 . HN 1 1
281 1 1 1 1 16 ASP HB2 . 148 . HB2 1 1
281 1 2 1 1 19 HIS H . 151 . HN 1 1
282 1 1 1 1 16 ASP HB3 . 148 . HB1 1 1
282 1 2 1 1 17 TYR H . 149 . HN 1 1
283 1 1 1 1 16 ASP HB3 . 148 . HB1 1 1
283 1 2 1 1 54 MET ME . 186 . HE* 1 1
284 1 1 1 1 16 ASP HB3 . 148 . HB1 1 1
284 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
285 1 1 1 1 17 TYR H . 149 . HN 1 1
285 1 2 1 1 17 TYR HA . 149 . HA 1 1
286 1 1 1 1 17 TYR H . 149 . HN 1 1
286 1 2 1 1 17 TYR HB2 . 149 . HB2 1 1
287 1 1 1 1 17 TYR H . 149 . HN 1 1
287 1 2 1 1 17 TYR HB3 . 149 . HB1 1 1
288 1 1 1 1 17 TYR H . 149 . HN 1 1
288 1 2 1 1 17 TYR QD . 149 . HD* 1 1
289 1 1 1 1 17 TYR H . 149 . HN 1 1
289 1 2 1 1 18 GLN H . 150 . HN 1 1
290 1 1 1 1 17 TYR H . 149 . HN 1 1
290 1 2 1 1 19 HIS H . 151 . HN 1 1
291 1 1 1 1 17 TYR H . 149 . HN 1 1
291 1 2 1 1 54 MET HA . 186 . HA 1 1
292 1 1 1 1 17 TYR H . 149 . HN 1 1
292 1 2 1 1 55 PHE QD . 187 . HD* 1 1
293 1 1 1 1 17 TYR H . 149 . HN 1 1
293 1 2 1 1 55 PHE QE . 187 . HE* 1 1
294 1 1 1 1 17 TYR HA . 149 . HA 1 1
294 1 2 1 1 17 TYR HB2 . 149 . HB2 1 1
295 1 1 1 1 17 TYR HA . 149 . HA 1 1
295 1 2 1 1 17 TYR QD . 149 . HD* 1 1
296 1 1 1 1 17 TYR HA . 149 . HA 1 1
296 1 2 1 1 20 TRP H . 152 . HN 1 1
297 1 1 1 1 17 TYR HA . 149 . HA 1 1
297 1 2 1 1 20 TRP HB2 . 152 . HB2 1 1
298 1 1 1 1 17 TYR HA . 149 . HA 1 1
298 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
299 1 1 1 1 17 TYR HA . 149 . HA 1 1
299 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
300 1 1 1 1 17 TYR HA . 149 . HA 1 1
300 1 2 1 1 55 PHE QD . 187 . HD* 1 1
301 1 1 1 1 17 TYR HA . 149 . HA 1 1
301 1 2 1 1 55 PHE QE . 187 . HE* 1 1
302 1 1 1 1 17 TYR HB2 . 149 . HB2 1 1
302 1 2 1 1 18 GLN H . 150 . HN 1 1
303 1 1 1 1 17 TYR HB2 . 149 . HB2 1 1
303 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
304 1 1 1 1 17 TYR HB2 . 149 . HB2 1 1
304 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
305 1 1 1 1 17 TYR HB2 . 149 . HB2 1 1
305 1 2 1 1 55 PHE QE . 187 . HE* 1 1
306 1 1 1 1 17 TYR HB3 . 149 . HB1 1 1
306 1 2 1 1 18 GLN H . 150 . HN 1 1
307 1 1 1 1 17 TYR HB3 . 149 . HB1 1 1
307 1 2 1 1 55 PHE QE . 187 . HE* 1 1
308 1 1 1 1 17 TYR QD . 149 . HD* 1 1
308 1 2 1 1 18 GLN H . 150 . HN 1 1
309 1 1 1 1 17 TYR QD . 149 . HD* 1 1
309 1 2 1 1 18 GLN HA . 150 . HA 1 1
310 1 1 1 1 17 TYR QD . 149 . HD* 1 1
310 1 2 1 1 18 GLN HB2 . 150 . HB2 1 1
311 1 1 1 1 17 TYR QD . 149 . HD* 1 1
311 1 2 1 1 21 LYS HD3 . 153 . HD1 1 1
312 1 1 1 1 17 TYR QD . 149 . HD* 1 1
312 1 2 1 1 21 LYS QE . 153 . HE* 1 1
313 1 1 1 1 17 TYR QD . 149 . HD* 1 1
313 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
314 1 1 1 1 17 TYR QD . 149 . HD* 1 1
314 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
315 1 1 1 1 17 TYR QD . 149 . HD* 1 1
315 1 2 1 1 55 PHE QE . 187 . HE* 1 1
316 1 1 1 1 17 TYR QE . 149 . HE* 1 1
316 1 2 1 1 18 GLN HA . 150 . HA 1 1
317 1 1 1 1 17 TYR QE . 149 . HE* 1 1
317 1 2 1 1 21 LYS HD2 . 153 . HD2 1 1
318 1 1 1 1 17 TYR QE . 149 . HE* 1 1
318 1 2 1 1 21 LYS HD3 . 153 . HD1 1 1
319 1 1 1 1 17 TYR QE . 149 . HE* 1 1
319 1 2 1 1 21 LYS QE . 153 . HE* 1 1
320 1 1 1 1 17 TYR QE . 149 . HE* 1 1
320 1 2 1 1 45 ALA HA . 177 . HA 1 1
321 1 1 1 1 17 TYR QE . 149 . HE* 1 1
321 1 2 1 1 45 ALA MB . 177 . HB* 1 1
322 1 1 1 1 17 TYR QE . 149 . HE* 1 1
322 1 2 1 1 46 VAL H . 178 . HN 1 1
323 1 1 1 1 17 TYR QE . 149 . HE* 1 1
323 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
324 1 1 1 1 18 GLN H . 150 . HN 1 1
324 1 2 1 1 18 GLN HA . 150 . HA 1 1
325 1 1 1 1 18 GLN H . 150 . HN 1 1
325 1 2 1 1 18 GLN HB2 . 150 . HB2 1 1
326 1 1 1 1 18 GLN H . 150 . HN 1 1
326 1 2 1 1 18 GLN HB3 . 150 . HB1 1 1
327 1 1 1 1 18 GLN H . 150 . HN 1 1
327 1 2 1 1 19 HIS H . 151 . HN 1 1
328 1 1 1 1 18 GLN HA . 150 . HA 1 1
328 1 2 1 1 18 GLN HB2 . 150 . HB2 1 1
329 1 1 1 1 18 GLN HA . 150 . HA 1 1
329 1 2 1 1 18 GLN HE21 . 150 . HE21 1 1
330 1 1 1 1 18 GLN HA . 150 . HA 1 1
330 1 2 1 1 18 GLN HG2 . 150 . HG2 1 1
331 1 1 1 1 18 GLN HA . 150 . HA 1 1
331 1 2 1 1 18 GLN HG3 . 150 . HG1 1 1
332 1 1 1 1 18 GLN HA . 150 . HA 1 1
332 1 2 1 1 21 LYS H . 153 . HN 1 1
333 1 1 1 1 18 GLN HA . 150 . HA 1 1
333 1 2 1 1 21 LYS HB2 . 153 . HB2 1 1
334 1 1 1 1 18 GLN HA . 150 . HA 1 1
334 1 2 1 1 21 LYS HB3 . 153 . HB1 1 1
335 1 1 1 1 18 GLN HB2 . 150 . HB2 1 1
335 1 2 1 1 18 GLN HG2 . 150 . HG2 1 1
336 1 1 1 1 18 GLN HB3 . 150 . HB1 1 1
336 1 2 1 1 18 GLN HG2 . 150 . HG2 1 1
337 1 1 1 1 18 GLN HB3 . 150 . HB1 1 1
337 1 2 1 1 18 GLN HG3 . 150 . HG1 1 1
338 1 1 1 1 18 GLN HB3 . 150 . HB1 1 1
338 1 2 1 1 19 HIS H . 151 . HN 1 1
339 1 1 1 1 18 GLN HE21 . 150 . HE21 1 1
339 1 2 1 1 18 GLN HG2 . 150 . HG2 1 1
340 1 1 1 1 18 GLN HE21 . 150 . HE21 1 1
340 1 2 1 1 18 GLN HG3 . 150 . HG1 1 1
341 1 1 1 1 18 GLN HE22 . 150 . HE22 1 1
341 1 2 1 1 18 GLN HG2 . 150 . HG2 1 1
342 1 1 1 1 18 GLN HE22 . 150 . HE22 1 1
342 1 2 1 1 18 GLN HG3 . 150 . HG1 1 1
343 1 1 1 1 18 GLN HG2 . 150 . HG2 1 1
343 1 2 1 1 19 HIS H . 151 . HN 1 1
344 1 1 1 1 18 GLN HG3 . 150 . HG1 1 1
344 1 2 1 1 19 HIS H . 151 . HN 1 1
345 1 1 1 1 19 HIS H . 151 . HN 1 1
345 1 2 1 1 19 HIS HA . 151 . HA 1 1
346 1 1 1 1 19 HIS H . 151 . HN 1 1
346 1 2 1 1 19 HIS HB2 . 151 . HB2 1 1
347 1 1 1 1 19 HIS H . 151 . HN 1 1
347 1 2 1 1 20 TRP H . 152 . HN 1 1
348 1 1 1 1 19 HIS HA . 151 . HA 1 1
348 1 2 1 1 19 HIS HB2 . 151 . HB2 1 1
349 1 1 1 1 19 HIS HA . 151 . HA 1 1
349 1 2 1 1 19 HIS HB3 . 151 . HB1 1 1
350 1 1 1 1 19 HIS HA . 151 . HA 1 1
350 1 2 1 1 22 ASP H . 154 . HN 1 1
351 1 1 1 1 19 HIS HA . 151 . HA 1 1
351 1 2 1 1 22 ASP HB2 . 154 . HB2 1 1
352 1 1 1 1 19 HIS HA . 151 . HA 1 1
352 1 2 1 1 23 GLU H . 155 . HN 1 1
353 1 1 1 1 19 HIS HB2 . 151 . HB2 1 1
353 1 2 1 1 20 TRP H . 152 . HN 1 1
354 1 1 1 1 19 HIS HB3 . 151 . HB1 1 1
354 1 2 1 1 20 TRP H . 152 . HN 1 1
355 1 1 1 1 20 TRP H . 152 . HN 1 1
355 1 2 1 1 20 TRP HA . 152 . HA 1 1
356 1 1 1 1 20 TRP H . 152 . HN 1 1
356 1 2 1 1 20 TRP HB2 . 152 . HB2 1 1
357 1 1 1 1 20 TRP H . 152 . HN 1 1
357 1 2 1 1 20 TRP HB3 . 152 . HB1 1 1
358 1 1 1 1 20 TRP H . 152 . HN 1 1
358 1 2 1 1 20 TRP HD1 . 152 . HD1 1 1
359 1 1 1 1 20 TRP H . 152 . HN 1 1
359 1 2 1 1 21 LYS H . 153 . HN 1 1
360 1 1 1 1 20 TRP HA . 152 . HA 1 1
360 1 2 1 1 20 TRP HB2 . 152 . HB2 1 1
361 1 1 1 1 20 TRP HA . 152 . HA 1 1
361 1 2 1 1 20 TRP HB3 . 152 . HB1 1 1
362 1 1 1 1 20 TRP HA . 152 . HA 1 1
362 1 2 1 1 20 TRP HE3 . 152 . HE3 1 1
363 1 1 1 1 20 TRP HA . 152 . HA 1 1
363 1 2 1 1 20 TRP HZ3 . 152 . HZ3 1 1
364 1 1 1 1 20 TRP HA . 152 . HA 1 1
364 1 2 1 1 23 GLU HB3 . 155 . HB1 1 1
365 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
365 1 2 1 1 20 TRP HD1 . 152 . HD1 1 1
366 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
366 1 2 1 1 21 LYS H . 153 . HN 1 1
367 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
367 1 2 1 1 44 PHE QE . 176 . HE* 1 1
368 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
368 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
369 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
369 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
370 1 1 1 1 20 TRP HB2 . 152 . HB2 1 1
370 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
371 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
371 1 2 1 1 20 TRP HE3 . 152 . HE3 1 1
372 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
372 1 2 1 1 44 PHE QE . 176 . HE* 1 1
373 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
373 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
374 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
374 1 2 1 1 58 VAL HB . 190 . HB 1 1
375 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
375 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
376 1 1 1 1 20 TRP HB3 . 152 . HB1 1 1
376 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
377 1 1 1 1 20 TRP HD1 . 152 . HD1 1 1
377 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
378 1 1 1 1 20 TRP HD1 . 152 . HD1 1 1
378 1 2 1 1 55 PHE H . 187 . HN 1 1
379 1 1 1 1 20 TRP HD1 . 152 . HD1 1 1
379 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
380 1 1 1 1 20 TRP HD1 . 152 . HD1 1 1
380 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
381 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
381 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
382 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
382 1 2 1 1 55 PHE H . 187 . HN 1 1
383 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
383 1 2 1 1 55 PHE HA . 187 . HA 1 1
384 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
384 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
385 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
385 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
386 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
386 1 2 1 1 55 PHE QD . 187 . HD* 1 1
387 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
387 1 2 1 1 57 GLY H . 189 . HN 1 1
388 1 1 1 1 20 TRP HE1 . 152 . HE1 1 1
388 1 2 1 1 58 VAL HB . 190 . HB 1 1
389 1 1 1 1 20 TRP HE3 . 152 . HE3 1 1
389 1 2 1 1 23 GLU HB3 . 155 . HB1 1 1
390 1 1 1 1 20 TRP HE3 . 152 . HE3 1 1
390 1 2 1 1 23 GLU HG2 . 155 . HG2 1 1
391 1 1 1 1 20 TRP HE3 . 152 . HE3 1 1
391 1 2 1 1 24 ALA H . 156 . HN 1 1
392 1 1 1 1 20 TRP HE3 . 152 . HE3 1 1
392 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
393 1 1 1 1 20 TRP HH2 . 152 . HH2 1 1
393 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
394 1 1 1 1 20 TRP HZ3 . 152 . HZ3 1 1
394 1 2 1 1 23 GLU HB3 . 155 . HB1 1 1
395 1 1 1 1 20 TRP HZ3 . 152 . HZ3 1 1
395 1 2 1 1 23 GLU HG2 . 155 . HG2 1 1
396 1 1 1 1 20 TRP HZ3 . 152 . HZ3 1 1
396 1 2 1 1 23 GLU HG3 . 155 . HG1 1 1
397 1 1 1 1 20 TRP HZ3 . 152 . HZ3 1 1
397 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
398 1 1 1 1 21 LYS H . 153 . HN 1 1
398 1 2 1 1 21 LYS HA . 153 . HA 1 1
399 1 1 1 1 21 LYS H . 153 . HN 1 1
399 1 2 1 1 21 LYS HB2 . 153 . HB2 1 1
400 1 1 1 1 21 LYS H . 153 . HN 1 1
400 1 2 1 1 21 LYS HB3 . 153 . HB1 1 1
401 1 1 1 1 21 LYS H . 153 . HN 1 1
401 1 2 1 1 21 LYS HG3 . 153 . HG1 1 1
402 1 1 1 1 21 LYS H . 153 . HN 1 1
402 1 2 1 1 22 ASP H . 154 . HN 1 1
403 1 1 1 1 21 LYS H . 153 . HN 1 1
403 1 2 1 1 44 PHE QE . 176 . HE* 1 1
404 1 1 1 1 21 LYS H . 153 . HN 1 1
404 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
405 1 1 1 1 21 LYS HA . 153 . HA 1 1
405 1 2 1 1 21 LYS HB2 . 153 . HB2 1 1
406 1 1 1 1 21 LYS HA . 153 . HA 1 1
406 1 2 1 1 21 LYS HB3 . 153 . HB1 1 1
407 1 1 1 1 21 LYS HA . 153 . HA 1 1
407 1 2 1 1 21 LYS HG2 . 153 . HG2 1 1
408 1 1 1 1 21 LYS HA . 153 . HA 1 1
408 1 2 1 1 21 LYS HG3 . 153 . HG1 1 1
409 1 1 1 1 21 LYS HA . 153 . HA 1 1
409 1 2 1 1 24 ALA MB . 156 . HB* 1 1
410 1 1 1 1 21 LYS HA . 153 . HA 1 1
410 1 2 1 1 25 GLY H . 157 . HN 1 1
411 1 1 1 1 21 LYS HA . 153 . HA 1 1
411 1 2 1 1 44 PHE QD . 176 . HD* 1 1
412 1 1 1 1 21 LYS HA . 153 . HA 1 1
412 1 2 1 1 44 PHE QE . 176 . HE* 1 1
413 1 1 1 1 21 LYS HA . 153 . HA 1 1
413 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
414 1 1 1 1 21 LYS HB2 . 153 . HB2 1 1
414 1 2 1 1 21 LYS HG2 . 153 . HG2 1 1
415 1 1 1 1 21 LYS HB2 . 153 . HB2 1 1
415 1 2 1 1 21 LYS HG3 . 153 . HG1 1 1
416 1 1 1 1 21 LYS HB2 . 153 . HB2 1 1
416 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
417 1 1 1 1 21 LYS HB3 . 153 . HB1 1 1
417 1 2 1 1 21 LYS QE . 153 . HE* 1 1
418 1 1 1 1 21 LYS HB3 . 153 . HB1 1 1
418 1 2 1 1 21 LYS HG2 . 153 . HG2 1 1
419 1 1 1 1 21 LYS HB3 . 153 . HB1 1 1
419 1 2 1 1 21 LYS HG3 . 153 . HG1 1 1
420 1 1 1 1 21 LYS HB3 . 153 . HB1 1 1
420 1 2 1 1 22 ASP H . 154 . HN 1 1
421 1 1 1 1 21 LYS HD2 . 153 . HD2 1 1
421 1 2 1 1 21 LYS QE . 153 . HE* 1 1
422 1 1 1 1 21 LYS HD2 . 153 . HD2 1 1
422 1 2 1 1 21 LYS HG2 . 153 . HG2 1 1
423 1 1 1 1 21 LYS HD2 . 153 . HD2 1 1
423 1 2 1 1 21 LYS HG3 . 153 . HG1 1 1
424 1 1 1 1 21 LYS HD2 . 153 . HD2 1 1
424 1 2 1 1 44 PHE QD . 176 . HD* 1 1
425 1 1 1 1 21 LYS HD2 . 153 . HD2 1 1
425 1 2 1 1 44 PHE QE . 176 . HE* 1 1
426 1 1 1 1 21 LYS HD3 . 153 . HD1 1 1
426 1 2 1 1 21 LYS QE . 153 . HE* 1 1
427 1 1 1 1 21 LYS HD3 . 153 . HD1 1 1
427 1 2 1 1 44 PHE QE . 176 . HE* 1 1
428 1 1 1 1 21 LYS QE . 153 . HE* 1 1
428 1 2 1 1 21 LYS HG2 . 153 . HG2 1 1
429 1 1 1 1 21 LYS HG3 . 153 . HG1 1 1
429 1 2 1 1 44 PHE QD . 176 . HD* 1 1
430 1 1 1 1 21 LYS HG3 . 153 . HG1 1 1
430 1 2 1 1 44 PHE QE . 176 . HE* 1 1
431 1 1 1 1 21 LYS HG3 . 153 . HG1 1 1
431 1 2 1 1 44 PHE HZ . 176 . HZ 1 1
432 1 1 1 1 22 ASP H . 154 . HN 1 1
432 1 2 1 1 22 ASP HA . 154 . HA 1 1
433 1 1 1 1 22 ASP H . 154 . HN 1 1
433 1 2 1 1 22 ASP HB2 . 154 . HB2 1 1
434 1 1 1 1 22 ASP H . 154 . HN 1 1
434 1 2 1 1 22 ASP HB3 . 154 . HB1 1 1
435 1 1 1 1 22 ASP H . 154 . HN 1 1
435 1 2 1 1 23 GLU H . 155 . HN 1 1
436 1 1 1 1 22 ASP HA . 154 . HA 1 1
436 1 2 1 1 22 ASP HB2 . 154 . HB2 1 1
437 1 1 1 1 22 ASP HA . 154 . HA 1 1
437 1 2 1 1 22 ASP HB3 . 154 . HB1 1 1
438 1 1 1 1 22 ASP HA . 154 . HA 1 1
438 1 2 1 1 25 GLY H . 157 . HN 1 1
439 1 1 1 1 22 ASP HA . 154 . HA 1 1
439 1 2 1 1 26 LYS H . 158 . HN 1 1
440 1 1 1 1 22 ASP HB2 . 154 . HB2 1 1
440 1 2 1 1 23 GLU H . 155 . HN 1 1
441 1 1 1 1 22 ASP HB3 . 154 . HB1 1 1
441 1 2 1 1 23 GLU H . 155 . HN 1 1
442 1 1 1 1 23 GLU H . 155 . HN 1 1
442 1 2 1 1 23 GLU HA . 155 . HA 1 1
443 1 1 1 1 23 GLU H . 155 . HN 1 1
443 1 2 1 1 23 GLU HB2 . 155 . HB2 1 1
444 1 1 1 1 23 GLU H . 155 . HN 1 1
444 1 2 1 1 23 GLU HB3 . 155 . HB1 1 1
445 1 1 1 1 23 GLU H . 155 . HN 1 1
445 1 2 1 1 24 ALA H . 156 . HN 1 1
446 1 1 1 1 23 GLU HA . 155 . HA 1 1
446 1 2 1 1 23 GLU HB2 . 155 . HB2 1 1
447 1 1 1 1 23 GLU HA . 155 . HA 1 1
447 1 2 1 1 23 GLU HG3 . 155 . HG1 1 1
448 1 1 1 1 23 GLU HA . 155 . HA 1 1
448 1 2 1 1 26 LYS QE . 158 . HE* 1 1
449 1 1 1 1 23 GLU HA . 155 . HA 1 1
449 1 2 1 1 26 LYS HG3 . 158 . HG1 1 1
450 1 1 1 1 23 GLU HB2 . 155 . HB2 1 1
450 1 2 1 1 23 GLU HG3 . 155 . HG1 1 1
451 1 1 1 1 23 GLU HB3 . 155 . HB1 1 1
451 1 2 1 1 23 GLU HG3 . 155 . HG1 1 1
452 1 1 1 1 23 GLU HB3 . 155 . HB1 1 1
452 1 2 1 1 24 ALA H . 156 . HN 1 1
453 1 1 1 1 23 GLU HG2 . 155 . HG2 1 1
453 1 2 1 1 24 ALA H . 156 . HN 1 1
454 1 1 1 1 23 GLU HG2 . 155 . HG2 1 1
454 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
455 1 1 1 1 23 GLU HG3 . 155 . HG1 1 1
455 1 2 1 1 24 ALA H . 156 . HN 1 1
456 1 1 1 1 23 GLU HG3 . 155 . HG1 1 1
456 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
457 1 1 1 1 23 GLU HG3 . 155 . HG1 1 1
457 1 2 1 1 27 GLN HE22 . 159 . HE22 1 1
458 1 1 1 1 24 ALA H . 156 . HN 1 1
458 1 2 1 1 24 ALA HA . 156 . HA 1 1
459 1 1 1 1 24 ALA H . 156 . HN 1 1
459 1 2 1 1 24 ALA MB . 156 . HB* 1 1
460 1 1 1 1 24 ALA H . 156 . HN 1 1
460 1 2 1 1 25 GLY H . 157 . HN 1 1
461 1 1 1 1 24 ALA H . 156 . HN 1 1
461 1 2 1 1 44 PHE QE . 176 . HE* 1 1
462 1 1 1 1 24 ALA H . 156 . HN 1 1
462 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
463 1 1 1 1 24 ALA HA . 156 . HA 1 1
463 1 2 1 1 27 GLN H . 159 . HN 1 1
464 1 1 1 1 24 ALA HA . 156 . HA 1 1
464 1 2 1 1 27 GLN HB2 . 159 . HB2 1 1
465 1 1 1 1 24 ALA HA . 156 . HA 1 1
465 1 2 1 1 27 GLN HB3 . 159 . HB1 1 1
466 1 1 1 1 24 ALA HA . 156 . HA 1 1
466 1 2 1 1 60 PHE QE . 192 . HE* 1 1
467 1 1 1 1 24 ALA HA . 156 . HA 1 1
467 1 2 1 1 60 PHE HZ . 192 . HZ 1 1
468 1 1 1 1 24 ALA MB . 156 . HB* 1 1
468 1 2 1 1 25 GLY H . 157 . HN 1 1
469 1 1 1 1 24 ALA MB . 156 . HB* 1 1
469 1 2 1 1 44 PHE QD . 176 . HD* 1 1
470 1 1 1 1 24 ALA MB . 156 . HB* 1 1
470 1 2 1 1 44 PHE QE . 176 . HE* 1 1
471 1 1 1 1 24 ALA MB . 156 . HB* 1 1
471 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
472 1 1 1 1 24 ALA MB . 156 . HB* 1 1
472 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
473 1 1 1 1 24 ALA MB . 156 . HB* 1 1
473 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
474 1 1 1 1 24 ALA MB . 156 . HB* 1 1
474 1 2 1 1 60 PHE QD . 192 . HD* 1 1
475 1 1 1 1 25 GLY H . 157 . HN 1 1
475 1 2 1 1 25 GLY HA2 . 157 . HA2 1 1
476 1 1 1 1 25 GLY H . 157 . HN 1 1
476 1 2 1 1 25 GLY HA3 . 157 . HA1 1 1
477 1 1 1 1 25 GLY H . 157 . HN 1 1
477 1 2 1 1 26 LYS H . 158 . HN 1 1
478 1 1 1 1 25 GLY H . 157 . HN 1 1
478 1 2 1 1 27 GLN H . 159 . HN 1 1
479 1 1 1 1 25 GLY HA2 . 157 . HA2 1 1
479 1 2 1 1 28 CYS H . 160 . HN 1 1
480 1 1 1 1 25 GLY HA2 . 157 . HA2 1 1
480 1 2 1 1 28 CYS QB . 160 . HB* 1 1
481 1 1 1 1 25 GLY HA2 . 157 . HA2 1 1
481 1 2 1 1 41 VAL MG1 . 173 . HG1* 1 1
482 1 1 1 1 25 GLY HA2 . 157 . HA2 1 1
482 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
483 1 1 1 1 25 GLY HA3 . 157 . HA1 1 1
483 1 2 1 1 26 LYS H . 158 . HN 1 1
484 1 1 1 1 25 GLY HA3 . 157 . HA1 1 1
484 1 2 1 1 41 VAL MG1 . 173 . HG1* 1 1
485 1 1 1 1 25 GLY HA3 . 157 . HA1 1 1
485 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
486 1 1 1 1 26 LYS H . 158 . HN 1 1
486 1 2 1 1 26 LYS HA . 158 . HA 1 1
487 1 1 1 1 26 LYS H . 158 . HN 1 1
487 1 2 1 1 26 LYS QB . 158 . HB* 1 1
488 1 1 1 1 26 LYS H . 158 . HN 1 1
488 1 2 1 1 26 LYS QD . 158 . HD* 1 1
489 1 1 1 1 26 LYS H . 158 . HN 1 1
489 1 2 1 1 26 LYS HG2 . 158 . HG2 1 1
490 1 1 1 1 26 LYS H . 158 . HN 1 1
490 1 2 1 1 26 LYS HG3 . 158 . HG1 1 1
491 1 1 1 1 26 LYS H . 158 . HN 1 1
491 1 2 1 1 27 GLN H . 159 . HN 1 1
492 1 1 1 1 26 LYS H . 158 . HN 1 1
492 1 2 1 1 27 GLN HB2 . 159 . HB2 1 1
493 1 1 1 1 26 LYS H . 158 . HN 1 1
493 1 2 1 1 28 CYS H . 160 . HN 1 1
494 1 1 1 1 26 LYS H . 158 . HN 1 1
494 1 2 1 1 29 LYS QB . 161 . HB* 1 1
495 1 1 1 1 26 LYS HA . 158 . HA 1 1
495 1 2 1 1 26 LYS QB . 158 . HB* 1 1
496 1 1 1 1 26 LYS HA . 158 . HA 1 1
496 1 2 1 1 26 LYS QD . 158 . HD* 1 1
497 1 1 1 1 26 LYS HA . 158 . HA 1 1
497 1 2 1 1 26 LYS HG2 . 158 . HG2 1 1
498 1 1 1 1 26 LYS HA . 158 . HA 1 1
498 1 2 1 1 29 LYS H . 161 . HN 1 1
499 1 1 1 1 26 LYS HA . 158 . HA 1 1
499 1 2 1 1 29 LYS QB . 161 . HB* 1 1
500 1 1 1 1 26 LYS HA . 158 . HA 1 1
500 1 2 1 1 29 LYS QG . 161 . HG* 1 1
501 1 1 1 1 26 LYS HA . 158 . HA 1 1
501 1 2 1 1 30 THR H . 162 . HN 1 1
502 1 1 1 1 26 LYS QB . 158 . HB* 1 1
502 1 2 1 1 26 LYS QE . 158 . HE* 1 1
503 1 1 1 1 26 LYS QB . 158 . HB* 1 1
503 1 2 1 1 26 LYS HG2 . 158 . HG2 1 1
504 1 1 1 1 26 LYS QB . 158 . HB* 1 1
504 1 2 1 1 26 LYS HG3 . 158 . HG1 1 1
505 1 1 1 1 26 LYS QB . 158 . HB* 1 1
505 1 2 1 1 27 GLN H . 159 . HN 1 1
506 1 1 1 1 26 LYS QD . 158 . HD* 1 1
506 1 2 1 1 26 LYS QE . 158 . HE* 1 1
507 1 1 1 1 26 LYS QD . 158 . HD* 1 1
507 1 2 1 1 26 LYS HG2 . 158 . HG2 1 1
508 1 1 1 1 26 LYS QD . 158 . HD* 1 1
508 1 2 1 1 26 LYS HG3 . 158 . HG1 1 1
509 1 1 1 1 26 LYS QE . 158 . HE* 1 1
509 1 2 1 1 26 LYS HG2 . 158 . HG2 1 1
510 1 1 1 1 26 LYS QE . 158 . HE* 1 1
510 1 2 1 1 26 LYS HG3 . 158 . HG1 1 1
511 1 1 1 1 26 LYS HG2 . 158 . HG2 1 1
511 1 2 1 1 27 GLN H . 159 . HN 1 1
512 1 1 1 1 26 LYS HG3 . 158 . HG1 1 1
512 1 2 1 1 27 GLN H . 159 . HN 1 1
513 1 1 1 1 27 GLN H . 159 . HN 1 1
513 1 2 1 1 27 GLN HA . 159 . HA 1 1
514 1 1 1 1 27 GLN H . 159 . HN 1 1
514 1 2 1 1 27 GLN HB2 . 159 . HB2 1 1
515 1 1 1 1 27 GLN H . 159 . HN 1 1
515 1 2 1 1 27 GLN HB3 . 159 . HB1 1 1
516 1 1 1 1 27 GLN H . 159 . HN 1 1
516 1 2 1 1 28 CYS H . 160 . HN 1 1
517 1 1 1 1 27 GLN H . 159 . HN 1 1
517 1 2 1 1 29 LYS H . 161 . HN 1 1
518 1 1 1 1 27 GLN HA . 159 . HA 1 1
518 1 2 1 1 27 GLN HB2 . 159 . HB2 1 1
519 1 1 1 1 27 GLN HA . 159 . HA 1 1
519 1 2 1 1 27 GLN HB3 . 159 . HB1 1 1
520 1 1 1 1 27 GLN HA . 159 . HA 1 1
520 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
521 1 1 1 1 27 GLN HA . 159 . HA 1 1
521 1 2 1 1 27 GLN HG2 . 159 . HG2 1 1
522 1 1 1 1 27 GLN HA . 159 . HA 1 1
522 1 2 1 1 30 THR HB . 162 . HB 1 1
523 1 1 1 1 27 GLN HA . 159 . HA 1 1
523 1 2 1 1 30 THR MG . 162 . HG2* 1 1
524 1 1 1 1 27 GLN HB2 . 159 . HB2 1 1
524 1 2 1 1 27 GLN HE21 . 159 . HE21 1 1
525 1 1 1 1 27 GLN HB2 . 159 . HB2 1 1
525 1 2 1 1 27 GLN HG2 . 159 . HG2 1 1
526 1 1 1 1 27 GLN HB2 . 159 . HB2 1 1
526 1 2 1 1 28 CYS H . 160 . HN 1 1
527 1 1 1 1 27 GLN HB2 . 159 . HB2 1 1
527 1 2 1 1 60 PHE HZ . 192 . HZ 1 1
528 1 1 1 1 27 GLN HB3 . 159 . HB1 1 1
528 1 2 1 1 28 CYS H . 160 . HN 1 1
529 1 1 1 1 27 GLN HB3 . 159 . HB1 1 1
529 1 2 1 1 60 PHE QE . 192 . HE* 1 1
530 1 1 1 1 27 GLN HB3 . 159 . HB1 1 1
530 1 2 1 1 60 PHE HZ . 192 . HZ 1 1
531 1 1 1 1 27 GLN HE21 . 159 . HE21 1 1
531 1 2 1 1 27 GLN HG2 . 159 . HG2 1 1
532 1 1 1 1 27 GLN HE22 . 159 . HE22 1 1
532 1 2 1 1 27 GLN HG2 . 159 . HG2 1 1
533 1 1 1 1 27 GLN HG2 . 159 . HG2 1 1
533 1 2 1 1 60 PHE HZ . 192 . HZ 1 1
534 1 1 1 1 28 CYS H . 160 . HN 1 1
534 1 2 1 1 28 CYS QB . 160 . HB* 1 1
535 1 1 1 1 28 CYS H . 160 . HN 1 1
535 1 2 1 1 29 LYS H . 161 . HN 1 1
536 1 1 1 1 28 CYS H . 160 . HN 1 1
536 1 2 1 1 29 LYS QB . 161 . HB* 1 1
537 1 1 1 1 28 CYS H . 160 . HN 1 1
537 1 2 1 1 30 THR H . 162 . HN 1 1
538 1 1 1 1 28 CYS H . 160 . HN 1 1
538 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
539 1 1 1 1 28 CYS H . 160 . HN 1 1
539 1 2 1 1 60 PHE QE . 192 . HE* 1 1
540 1 1 1 1 28 CYS HA . 160 . HA 1 1
540 1 2 1 1 28 CYS QB . 160 . HB* 1 1
541 1 1 1 1 28 CYS HA . 160 . HA 1 1
541 1 2 1 1 31 LYS H . 163 . HN 1 1
542 1 1 1 1 28 CYS HA . 160 . HA 1 1
542 1 2 1 1 31 LYS HB2 . 163 . HB2 1 1
543 1 1 1 1 28 CYS HA . 160 . HA 1 1
543 1 2 1 1 31 LYS HB3 . 163 . HB1 1 1
544 1 1 1 1 28 CYS HA . 160 . HA 1 1
544 1 2 1 1 31 LYS QG . 163 . HG* 1 1
545 1 1 1 1 28 CYS HA . 160 . HA 1 1
545 1 2 1 1 60 PHE QE . 192 . HE* 1 1
546 1 1 1 1 28 CYS QB . 160 . HB* 1 1
546 1 2 1 1 29 LYS H . 161 . HN 1 1
547 1 1 1 1 28 CYS QB . 160 . HB* 1 1
547 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
548 1 1 1 1 28 CYS QB . 160 . HB* 1 1
548 1 2 1 1 60 PHE QD . 192 . HD* 1 1
549 1 1 1 1 28 CYS HB2 . 160 . HB2 1 1
549 1 2 1 1 29 LYS H . 161 . HN 1 1
550 1 1 1 1 28 CYS HB2 . 160 . HB2 1 1
550 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
551 1 1 1 1 28 CYS HB3 . 160 . HB1 1 1
551 1 2 1 1 29 LYS H . 161 . HN 1 1
552 1 1 1 1 28 CYS HB3 . 160 . HB1 1 1
552 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
553 1 1 1 1 29 LYS H . 161 . HN 1 1
553 1 2 1 1 29 LYS HA . 161 . HA 1 1
554 1 1 1 1 29 LYS H . 161 . HN 1 1
554 1 2 1 1 29 LYS QB . 161 . HB* 1 1
555 1 1 1 1 29 LYS H . 161 . HN 1 1
555 1 2 1 1 29 LYS QG . 161 . HG* 1 1
556 1 1 1 1 29 LYS H . 161 . HN 1 1
556 1 2 1 1 30 THR H . 162 . HN 1 1
557 1 1 1 1 29 LYS H . 161 . HN 1 1
557 1 2 1 1 30 THR MG . 162 . HG2* 1 1
558 1 1 1 1 29 LYS HA . 161 . HA 1 1
558 1 2 1 1 29 LYS QB . 161 . HB* 1 1
559 1 1 1 1 29 LYS HA . 161 . HA 1 1
559 1 2 1 1 29 LYS QG . 161 . HG* 1 1
560 1 1 1 1 29 LYS HA . 161 . HA 1 1
560 1 2 1 1 30 THR H . 162 . HN 1 1
561 1 1 1 1 29 LYS QB . 161 . HB* 1 1
561 1 2 1 1 29 LYS QD . 161 . HD* 1 1
562 1 1 1 1 29 LYS QB . 161 . HB* 1 1
562 1 2 1 1 29 LYS QE . 161 . HE* 1 1
563 1 1 1 1 29 LYS QB . 161 . HB* 1 1
563 1 2 1 1 29 LYS QG . 161 . HG* 1 1
564 1 1 1 1 29 LYS QB . 161 . HB* 1 1
564 1 2 1 1 30 THR H . 162 . HN 1 1
565 1 1 1 1 29 LYS QD . 161 . HD* 1 1
565 1 2 1 1 29 LYS QE . 161 . HE* 1 1
566 1 1 1 1 29 LYS QE . 161 . HE* 1 1
566 1 2 1 1 29 LYS QG . 161 . HG* 1 1
567 1 1 1 1 30 THR H . 162 . HN 1 1
567 1 2 1 1 30 THR HB . 162 . HB 1 1
568 1 1 1 1 30 THR H . 162 . HN 1 1
568 1 2 1 1 30 THR MG . 162 . HG2* 1 1
569 1 1 1 1 30 THR H . 162 . HN 1 1
569 1 2 1 1 31 LYS H . 163 . HN 1 1
570 1 1 1 1 30 THR HA . 162 . HA 1 1
570 1 2 1 1 30 THR HB . 162 . HB 1 1
571 1 1 1 1 30 THR MG . 162 . HG2* 1 1
571 1 2 1 1 31 LYS H . 163 . HN 1 1
572 1 1 1 1 31 LYS H . 163 . HN 1 1
572 1 2 1 1 31 LYS HA . 163 . HA 1 1
573 1 1 1 1 31 LYS H . 163 . HN 1 1
573 1 2 1 1 31 LYS HB2 . 163 . HB2 1 1
574 1 1 1 1 31 LYS H . 163 . HN 1 1
574 1 2 1 1 31 LYS HB3 . 163 . HB1 1 1
575 1 1 1 1 31 LYS H . 163 . HN 1 1
575 1 2 1 1 31 LYS QE . 163 . HE* 1 1
576 1 1 1 1 31 LYS H . 163 . HN 1 1
576 1 2 1 1 31 LYS QG . 163 . HG* 1 1
577 1 1 1 1 31 LYS HA . 163 . HA 1 1
577 1 2 1 1 31 LYS HB2 . 163 . HB2 1 1
578 1 1 1 1 31 LYS HA . 163 . HA 1 1
578 1 2 1 1 31 LYS HB3 . 163 . HB1 1 1
579 1 1 1 1 31 LYS HA . 163 . HA 1 1
579 1 2 1 1 31 LYS QD . 163 . HD* 1 1
580 1 1 1 1 31 LYS HA . 163 . HA 1 1
580 1 2 1 1 31 LYS QE . 163 . HE* 1 1
581 1 1 1 1 31 LYS HA . 163 . HA 1 1
581 1 2 1 1 31 LYS QG . 163 . HG* 1 1
582 1 1 1 1 31 LYS HA . 163 . HA 1 1
582 1 2 1 1 32 LYS H . 164 . HN 1 1
583 1 1 1 1 31 LYS HB2 . 163 . HB2 1 1
583 1 2 1 1 31 LYS QG . 163 . HG* 1 1
584 1 1 1 1 31 LYS HB2 . 163 . HB2 1 1
584 1 2 1 1 32 LYS H . 164 . HN 1 1
585 1 1 1 1 31 LYS HB3 . 163 . HB1 1 1
585 1 2 1 1 31 LYS QG . 163 . HG* 1 1
586 1 1 1 1 31 LYS HB3 . 163 . HB1 1 1
586 1 2 1 1 32 LYS H . 164 . HN 1 1
587 1 1 1 1 31 LYS QD . 163 . HD* 1 1
587 1 2 1 1 31 LYS QE . 163 . HE* 1 1
588 1 1 1 1 31 LYS QD . 163 . HD* 1 1
588 1 2 1 1 31 LYS QG . 163 . HG* 1 1
589 1 1 1 1 31 LYS QD . 163 . HD* 1 1
589 1 2 1 1 32 LYS H . 164 . HN 1 1
590 1 1 1 1 31 LYS QE . 163 . HE* 1 1
590 1 2 1 1 31 LYS QG . 163 . HG* 1 1
591 1 1 1 1 31 LYS QE . 163 . HE* 1 1
591 1 2 1 1 32 LYS H . 164 . HN 1 1
592 1 1 1 1 32 LYS H . 164 . HN 1 1
592 1 2 1 1 32 LYS QD . 164 . HD* 1 1
593 1 1 1 1 32 LYS H . 164 . HN 1 1
593 1 2 1 1 32 LYS HG2 . 164 . HG2 1 1
594 1 1 1 1 32 LYS H . 164 . HN 1 1
594 1 2 1 1 32 LYS QG . 164 . HG* 1 1
595 1 1 1 1 32 LYS H . 164 . HN 1 1
595 1 2 1 1 32 LYS HG3 . 164 . HG1 1 1
596 1 1 1 1 32 LYS H . 164 . HN 1 1
596 1 2 1 1 33 SER H . 165 . HN 1 1
597 1 1 1 1 32 LYS HA . 164 . HA 1 1
597 1 2 1 1 32 LYS HB2 . 164 . HB2 1 1
598 1 1 1 1 32 LYS HA . 164 . HA 1 1
598 1 2 1 1 32 LYS HB3 . 164 . HB1 1 1
599 1 1 1 1 32 LYS HA . 164 . HA 1 1
599 1 2 1 1 33 SER H . 165 . HN 1 1
600 1 1 1 1 32 LYS HB2 . 164 . HB2 1 1
600 1 2 1 1 32 LYS QG . 164 . HG* 1 1
601 1 1 1 1 32 LYS HB2 . 164 . HB2 1 1
601 1 2 1 1 33 SER H . 165 . HN 1 1
602 1 1 1 1 32 LYS HB3 . 164 . HB1 1 1
602 1 2 1 1 32 LYS QD . 164 . HD* 1 1
603 1 1 1 1 32 LYS HB3 . 164 . HB1 1 1
603 1 2 1 1 32 LYS QG . 164 . HG* 1 1
604 1 1 1 1 32 LYS HB3 . 164 . HB1 1 1
604 1 2 1 1 33 SER H . 165 . HN 1 1
605 1 1 1 1 32 LYS QD . 164 . HD* 1 1
605 1 2 1 1 32 LYS QE . 164 . HE* 1 1
606 1 1 1 1 32 LYS QE . 164 . HE* 1 1
606 1 2 1 1 32 LYS QG . 164 . HG* 1 1
607 1 1 1 1 32 LYS QG . 164 . HG* 1 1
607 1 2 1 1 36 ASN HD21 . 168 . HD21 1 1
608 1 1 1 1 32 LYS QG . 164 . HG* 1 1
608 1 2 1 1 37 LYS H . 169 . HN 1 1
609 1 1 1 1 33 SER H . 165 . HN 1 1
609 1 2 1 1 33 SER HB2 . 165 . HB2 1 1
610 1 1 1 1 33 SER H . 165 . HN 1 1
610 1 2 1 1 33 SER QB . 165 . HB* 1 1
611 1 1 1 1 33 SER H . 165 . HN 1 1
611 1 2 1 1 33 SER HB3 . 165 . HB1 1 1
612 1 1 1 1 33 SER H . 165 . HN 1 1
612 1 2 1 1 37 LYS H . 169 . HN 1 1
613 1 1 1 1 33 SER H . 165 . HN 1 1
613 1 2 1 1 37 LYS HB3 . 169 . HB1 1 1
614 1 1 1 1 33 SER HA . 165 . HA 1 1
614 1 2 1 1 33 SER HB2 . 165 . HB2 1 1
615 1 1 1 1 33 SER HA . 165 . HA 1 1
615 1 2 1 1 33 SER QB . 165 . HB* 1 1
616 1 1 1 1 33 SER HA . 165 . HA 1 1
616 1 2 1 1 33 SER HB3 . 165 . HB1 1 1
617 1 1 1 1 33 SER QB . 165 . HB* 1 1
617 1 2 1 1 37 LYS H . 169 . HN 1 1
618 1 1 1 1 33 SER QB . 165 . HB* 1 1
618 1 2 1 1 37 LYS HB3 . 169 . HB1 1 1
619 1 1 1 1 34 LYS HA . 166 . HA 1 1
619 1 2 1 1 34 LYS QB . 166 . HB* 1 1
620 1 1 1 1 34 LYS HA . 166 . HA 1 1
620 1 2 1 1 34 LYS QD . 166 . HD* 1 1
621 1 1 1 1 34 LYS HA . 166 . HA 1 1
621 1 2 1 1 34 LYS QG . 166 . HG* 1 1
622 1 1 1 1 34 LYS QB . 166 . HB* 1 1
622 1 2 1 1 34 LYS QG . 166 . HG* 1 1
623 1 1 1 1 34 LYS QD . 166 . HD* 1 1
623 1 2 1 1 34 LYS QE . 166 . HE* 1 1
624 1 1 1 1 34 LYS QD . 166 . HD* 1 1
624 1 2 1 1 34 LYS HG2 . 166 . HG2 1 1
625 1 1 1 1 34 LYS QD . 166 . HD* 1 1
625 1 2 1 1 34 LYS QG . 166 . HG* 1 1
626 1 1 1 1 34 LYS QD . 166 . HD* 1 1
626 1 2 1 1 34 LYS HG3 . 166 . HG1 1 1
627 1 1 1 1 34 LYS QE . 166 . HE* 1 1
627 1 2 1 1 34 LYS HG2 . 166 . HG2 1 1
628 1 1 1 1 34 LYS QE . 166 . HE* 1 1
628 1 2 1 1 34 LYS QG . 166 . HG* 1 1
629 1 1 1 1 34 LYS QE . 166 . HE* 1 1
629 1 2 1 1 34 LYS HG3 . 166 . HG1 1 1
630 1 1 1 1 35 GLY HA2 . 167 . HA2 1 1
630 1 2 1 1 36 ASN H . 168 . HN 1 1
631 1 1 1 1 36 ASN H . 168 . HN 1 1
631 1 2 1 1 36 ASN HA . 168 . HA 1 1
632 1 1 1 1 36 ASN H . 168 . HN 1 1
632 1 2 1 1 36 ASN HB2 . 168 . HB2 1 1
633 1 1 1 1 36 ASN H . 168 . HN 1 1
633 1 2 1 1 36 ASN HB3 . 168 . HB1 1 1
634 1 1 1 1 36 ASN H . 168 . HN 1 1
634 1 2 1 1 36 ASN HD21 . 168 . HD21 1 1
635 1 1 1 1 36 ASN H . 168 . HN 1 1
635 1 2 1 1 37 LYS H . 169 . HN 1 1
636 1 1 1 1 36 ASN HA . 168 . HA 1 1
636 1 2 1 1 36 ASN QB . 168 . HB* 1 1
637 1 1 1 1 36 ASN HA . 168 . HA 1 1
637 1 2 1 1 36 ASN HD22 . 168 . HD22 1 1
638 1 1 1 1 36 ASN HA . 168 . HA 1 1
638 1 2 1 1 37 LYS H . 169 . HN 1 1
639 1 1 1 1 36 ASN QB . 168 . HB* 1 1
639 1 2 1 1 36 ASN HD21 . 168 . HD21 1 1
640 1 1 1 1 36 ASN QB . 168 . HB* 1 1
640 1 2 1 1 36 ASN HD22 . 168 . HD22 1 1
641 1 1 1 1 36 ASN QB . 168 . HB* 1 1
641 1 2 1 1 37 LYS H . 169 . HN 1 1
642 1 1 1 1 36 ASN HB2 . 168 . HB2 1 1
642 1 2 1 1 37 LYS H . 169 . HN 1 1
643 1 1 1 1 36 ASN HB3 . 168 . HB1 1 1
643 1 2 1 1 37 LYS H . 169 . HN 1 1
644 1 1 1 1 37 LYS H . 169 . HN 1 1
644 1 2 1 1 37 LYS HB2 . 169 . HB2 1 1
645 1 1 1 1 37 LYS H . 169 . HN 1 1
645 1 2 1 1 37 LYS HB3 . 169 . HB1 1 1
646 1 1 1 1 37 LYS HA . 169 . HA 1 1
646 1 2 1 1 37 LYS HB2 . 169 . HB2 1 1
647 1 1 1 1 37 LYS HA . 169 . HA 1 1
647 1 2 1 1 37 LYS HB3 . 169 . HB1 1 1
648 1 1 1 1 37 LYS HA . 169 . HA 1 1
648 1 2 1 1 37 LYS QG . 169 . HG* 1 1
649 1 1 1 1 37 LYS HA . 169 . HA 1 1
649 1 2 1 1 38 ASP H . 170 . HN 1 1
650 1 1 1 1 37 LYS HB2 . 169 . HB2 1 1
650 1 2 1 1 37 LYS QG . 169 . HG* 1 1
651 1 1 1 1 37 LYS HB2 . 169 . HB2 1 1
651 1 2 1 1 38 ASP H . 170 . HN 1 1
652 1 1 1 1 37 LYS HB3 . 169 . HB1 1 1
652 1 2 1 1 37 LYS QG . 169 . HG* 1 1
653 1 1 1 1 37 LYS HB3 . 169 . HB1 1 1
653 1 2 1 1 38 ASP H . 170 . HN 1 1
654 1 1 1 1 37 LYS QD . 169 . HD* 1 1
654 1 2 1 1 37 LYS QG . 169 . HG* 1 1
655 1 1 1 1 37 LYS QD . 169 . HD* 1 1
655 1 2 1 1 38 ASP H . 170 . HN 1 1
656 1 1 1 1 37 LYS QE . 169 . HE* 1 1
656 1 2 1 1 37 LYS QG . 169 . HG* 1 1
657 1 1 1 1 37 LYS QG . 169 . HG* 1 1
657 1 2 1 1 38 ASP H . 170 . HN 1 1
658 1 1 1 1 37 LYS HG2 . 169 . HG2 1 1
658 1 2 1 1 38 ASP H . 170 . HN 1 1
659 1 1 1 1 37 LYS HG3 . 169 . HG1 1 1
659 1 2 1 1 38 ASP H . 170 . HN 1 1
660 1 1 1 1 38 ASP H . 170 . HN 1 1
660 1 2 1 1 38 ASP HB2 . 170 . HB2 1 1
661 1 1 1 1 38 ASP H . 170 . HN 1 1
661 1 2 1 1 38 ASP QB . 170 . HB* 1 1
662 1 1 1 1 38 ASP H . 170 . HN 1 1
662 1 2 1 1 38 ASP HB3 . 170 . HB1 1 1
663 1 1 1 1 38 ASP HA . 170 . HA 1 1
663 1 2 1 1 39 MET H . 171 . HN 1 1
664 1 1 1 1 38 ASP QB . 170 . HB* 1 1
664 1 2 1 1 39 MET H . 171 . HN 1 1
665 1 1 1 1 39 MET H . 171 . HN 1 1
665 1 2 1 1 39 MET HB2 . 171 . HB2 1 1
666 1 1 1 1 39 MET H . 171 . HN 1 1
666 1 2 1 1 40 ILE H . 172 . HN 1 1
667 1 1 1 1 39 MET HA . 171 . HA 1 1
667 1 2 1 1 39 MET HB3 . 171 . HB1 1 1
668 1 1 1 1 39 MET HA . 171 . HA 1 1
668 1 2 1 1 39 MET HG2 . 171 . HG2 1 1
669 1 1 1 1 39 MET HA . 171 . HA 1 1
669 1 2 1 1 39 MET HG3 . 171 . HG1 1 1
670 1 1 1 1 39 MET HA . 171 . HA 1 1
670 1 2 1 1 40 ILE H . 172 . HN 1 1
671 1 1 1 1 39 MET HB2 . 171 . HB2 1 1
671 1 2 1 1 39 MET HG3 . 171 . HG1 1 1
672 1 1 1 1 39 MET HB2 . 171 . HB2 1 1
672 1 2 1 1 62 CYS HB3 . 194 . HB1 1 1
673 1 1 1 1 39 MET HB3 . 171 . HB1 1 1
673 1 2 1 1 40 ILE H . 172 . HN 1 1
674 1 1 1 1 39 MET HB3 . 171 . HB1 1 1
674 1 2 1 1 62 CYS HB3 . 194 . HB1 1 1
675 1 1 1 1 39 MET HB3 . 171 . HB1 1 1
675 1 2 1 1 63 CYS H . 195 . HN 1 1
676 1 1 1 1 39 MET ME . 171 . HE* 1 1
676 1 2 1 1 62 CYS HB2 . 194 . HB2 1 1
677 1 1 1 1 39 MET ME . 171 . HE* 1 1
677 1 2 1 1 62 CYS HB3 . 194 . HB1 1 1
678 1 1 1 1 39 MET ME . 171 . HE* 1 1
678 1 2 1 1 63 CYS H . 195 . HN 1 1
679 1 1 1 1 39 MET ME . 171 . HE* 1 1
679 1 2 1 1 63 CYS HA . 195 . HA 1 1
680 1 1 1 1 39 MET ME . 171 . HE* 1 1
680 1 2 1 1 64 PRO HA . 196 . HA 1 1
681 1 1 1 1 39 MET HG2 . 171 . HG2 1 1
681 1 2 1 1 64 PRO HA . 196 . HA 1 1
682 1 1 1 1 40 ILE H . 172 . HN 1 1
682 1 2 1 1 40 ILE HB . 172 . HB 1 1
683 1 1 1 1 40 ILE H . 172 . HN 1 1
683 1 2 1 1 40 ILE MD . 172 . HD1* 1 1
684 1 1 1 1 40 ILE H . 172 . HN 1 1
684 1 2 1 1 40 ILE HG12 . 172 . HG12 1 1
685 1 1 1 1 40 ILE H . 172 . HN 1 1
685 1 2 1 1 40 ILE HG13 . 172 . HG11 1 1
686 1 1 1 1 40 ILE H . 172 . HN 1 1
686 1 2 1 1 40 ILE MG . 172 . HG2* 1 1
687 1 1 1 1 40 ILE H . 172 . HN 1 1
687 1 2 1 1 63 CYS H . 195 . HN 1 1
688 1 1 1 1 40 ILE H . 172 . HN 1 1
688 1 2 1 1 65 ASN HB2 . 197 . HB2 1 1
689 1 1 1 1 40 ILE HA . 172 . HA 1 1
689 1 2 1 1 40 ILE HB . 172 . HB 1 1
690 1 1 1 1 40 ILE HA . 172 . HA 1 1
690 1 2 1 1 40 ILE MG . 172 . HG2* 1 1
691 1 1 1 1 40 ILE HA . 172 . HA 1 1
691 1 2 1 1 41 VAL H . 173 . HN 1 1
692 1 1 1 1 40 ILE HB . 172 . HB 1 1
692 1 2 1 1 40 ILE MD . 172 . HD1* 1 1
693 1 1 1 1 40 ILE HB . 172 . HB 1 1
693 1 2 1 1 40 ILE HG13 . 172 . HG11 1 1
694 1 1 1 1 40 ILE HB . 172 . HB 1 1
694 1 2 1 1 41 VAL H . 173 . HN 1 1
695 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
695 1 2 1 1 41 VAL H . 173 . HN 1 1
696 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
696 1 2 1 1 63 CYS HB3 . 195 . HB1 1 1
697 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
697 1 2 1 1 65 ASN H . 197 . HN 1 1
698 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
698 1 2 1 1 65 ASN HB2 . 197 . HB2 1 1
699 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
699 1 2 1 1 65 ASN HB3 . 197 . HB1 1 1
700 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
700 1 2 1 1 65 ASN HD21 . 197 . HD21 1 1
701 1 1 1 1 40 ILE MD . 172 . HD1* 1 1
701 1 2 1 1 65 ASN HD22 . 197 . HD22 1 1
702 1 1 1 1 40 ILE HG12 . 172 . HG12 1 1
702 1 2 1 1 40 ILE MG . 172 . HG2* 1 1
703 1 1 1 1 40 ILE HG12 . 172 . HG12 1 1
703 1 2 1 1 41 VAL H . 173 . HN 1 1
704 1 1 1 1 40 ILE HG12 . 172 . HG12 1 1
704 1 2 1 1 63 CYS H . 195 . HN 1 1
705 1 1 1 1 40 ILE HG12 . 172 . HG12 1 1
705 1 2 1 1 65 ASN HB2 . 197 . HB2 1 1
706 1 1 1 1 40 ILE HG12 . 172 . HG12 1 1
706 1 2 1 1 65 ASN HB3 . 197 . HB1 1 1
707 1 1 1 1 40 ILE HG13 . 172 . HG11 1 1
707 1 2 1 1 40 ILE MG . 172 . HG2* 1 1
708 1 1 1 1 40 ILE HG13 . 172 . HG11 1 1
708 1 2 1 1 41 VAL H . 173 . HN 1 1
709 1 1 1 1 40 ILE HG13 . 172 . HG11 1 1
709 1 2 1 1 63 CYS H . 195 . HN 1 1
710 1 1 1 1 40 ILE MG . 172 . HG2* 1 1
710 1 2 1 1 65 ASN H . 197 . HN 1 1
711 1 1 1 1 40 ILE MG . 172 . HG2* 1 1
711 1 2 1 1 65 ASN HB2 . 197 . HB2 1 1
712 1 1 1 1 41 VAL H . 173 . HN 1 1
712 1 2 1 1 41 VAL HB . 173 . HB 1 1
713 1 1 1 1 41 VAL H . 173 . HN 1 1
713 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
714 1 1 1 1 41 VAL H . 173 . HN 1 1
714 1 2 1 1 42 ARG H . 174 . HN 1 1
715 1 1 1 1 41 VAL H . 173 . HN 1 1
715 1 2 1 1 62 CYS HA . 194 . HA 1 1
716 1 1 1 1 41 VAL HA . 173 . HA 1 1
716 1 2 1 1 41 VAL MG1 . 173 . HG1* 1 1
717 1 1 1 1 41 VAL HA . 173 . HA 1 1
717 1 2 1 1 41 VAL MG2 . 173 . HG2* 1 1
718 1 1 1 1 41 VAL HA . 173 . HA 1 1
718 1 2 1 1 42 ARG H . 174 . HN 1 1
719 1 1 1 1 41 VAL HA . 173 . HA 1 1
719 1 2 1 1 62 CYS HA . 194 . HA 1 1
720 1 1 1 1 41 VAL HA . 173 . HA 1 1
720 1 2 1 1 63 CYS H . 195 . HN 1 1
721 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
721 1 2 1 1 42 ARG H . 174 . HN 1 1
722 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
722 1 2 1 1 43 SER H . 175 . HN 1 1
723 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
723 1 2 1 1 44 PHE HA . 176 . HA 1 1
724 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
724 1 2 1 1 44 PHE QB . 176 . HB* 1 1
725 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
725 1 2 1 1 60 PHE HA . 192 . HA 1 1
726 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
726 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
727 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
727 1 2 1 1 60 PHE QD . 192 . HD* 1 1
728 1 1 1 1 41 VAL MG1 . 173 . HG1* 1 1
728 1 2 1 1 62 CYS HA . 194 . HA 1 1
729 1 1 1 1 41 VAL MG2 . 173 . HG2* 1 1
729 1 2 1 1 60 PHE QD . 192 . HD* 1 1
730 1 1 1 1 41 VAL MG2 . 173 . HG2* 1 1
730 1 2 1 1 62 CYS HA . 194 . HA 1 1
731 1 1 1 1 42 ARG H . 174 . HN 1 1
731 1 2 1 1 42 ARG HB2 . 174 . HB2 1 1
732 1 1 1 1 42 ARG H . 174 . HN 1 1
732 1 2 1 1 42 ARG HB3 . 174 . HB1 1 1
733 1 1 1 1 42 ARG H . 174 . HN 1 1
733 1 2 1 1 42 ARG HG2 . 174 . HG2 1 1
734 1 1 1 1 42 ARG H . 174 . HN 1 1
734 1 2 1 1 43 SER H . 175 . HN 1 1
735 1 1 1 1 42 ARG H . 174 . HN 1 1
735 1 2 1 1 61 VAL H . 193 . HN 1 1
736 1 1 1 1 42 ARG H . 174 . HN 1 1
736 1 2 1 1 61 VAL HB . 193 . HB 1 1
737 1 1 1 1 42 ARG H . 174 . HN 1 1
737 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
738 1 1 1 1 42 ARG H . 174 . HN 1 1
738 1 2 1 1 62 CYS HA . 194 . HA 1 1
739 1 1 1 1 42 ARG H . 174 . HN 1 1
739 1 2 1 1 63 CYS H . 195 . HN 1 1
740 1 1 1 1 42 ARG H . 174 . HN 1 1
740 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
741 1 1 1 1 42 ARG HA . 174 . HA 1 1
741 1 2 1 1 42 ARG HB2 . 174 . HB2 1 1
742 1 1 1 1 42 ARG HA . 174 . HA 1 1
742 1 2 1 1 42 ARG HB3 . 174 . HB1 1 1
743 1 1 1 1 42 ARG HA . 174 . HA 1 1
743 1 2 1 1 42 ARG HG2 . 174 . HG2 1 1
744 1 1 1 1 42 ARG HA . 174 . HA 1 1
744 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
745 1 1 1 1 42 ARG HB2 . 174 . HB2 1 1
745 1 2 1 1 42 ARG QD . 174 . HD* 1 1
746 1 1 1 1 42 ARG HB2 . 174 . HB2 1 1
746 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
747 1 1 1 1 42 ARG HB3 . 174 . HB1 1 1
747 1 2 1 1 42 ARG QD . 174 . HD* 1 1
748 1 1 1 1 42 ARG HB3 . 174 . HB1 1 1
748 1 2 1 1 43 SER H . 175 . HN 1 1
749 1 1 1 1 42 ARG HB3 . 174 . HB1 1 1
749 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
750 1 1 1 1 42 ARG HB3 . 174 . HB1 1 1
750 1 2 1 1 63 CYS H . 195 . HN 1 1
751 1 1 1 1 42 ARG HB3 . 174 . HB1 1 1
751 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
752 1 1 1 1 42 ARG QD . 174 . HD* 1 1
752 1 2 1 1 42 ARG HG2 . 174 . HG2 1 1
753 1 1 1 1 42 ARG QD . 174 . HD* 1 1
753 1 2 1 1 42 ARG HG3 . 174 . HG1 1 1
754 1 1 1 1 42 ARG QD . 174 . HD* 1 1
754 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
755 1 1 1 1 42 ARG HG2 . 174 . HG2 1 1
755 1 2 1 1 43 SER H . 175 . HN 1 1
756 1 1 1 1 42 ARG HG2 . 174 . HG2 1 1
756 1 2 1 1 43 SER QB . 175 . HB* 1 1
757 1 1 1 1 42 ARG HG2 . 174 . HG2 1 1
757 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
758 1 1 1 1 42 ARG HG3 . 174 . HG1 1 1
758 1 2 1 1 43 SER H . 175 . HN 1 1
759 1 1 1 1 42 ARG HG3 . 174 . HG1 1 1
759 1 2 1 1 43 SER QB . 175 . HB* 1 1
760 1 1 1 1 43 SER H . 175 . HN 1 1
760 1 2 1 1 43 SER QB . 175 . HB* 1 1
761 1 1 1 1 43 SER H . 175 . HN 1 1
761 1 2 1 1 61 VAL H . 193 . HN 1 1
762 1 1 1 1 43 SER H . 175 . HN 1 1
762 1 2 1 1 61 VAL HB . 193 . HB 1 1
763 1 1 1 1 43 SER H . 175 . HN 1 1
763 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
764 1 1 1 1 43 SER H . 175 . HN 1 1
764 1 2 1 1 62 CYS HA . 194 . HA 1 1
765 1 1 1 1 43 SER HA . 175 . HA 1 1
765 1 2 1 1 43 SER QB . 175 . HB* 1 1
766 1 1 1 1 43 SER HA . 175 . HA 1 1
766 1 2 1 1 44 PHE H . 176 . HN 1 1
767 1 1 1 1 43 SER HA . 175 . HA 1 1
767 1 2 1 1 44 PHE QB . 176 . HB* 1 1
768 1 1 1 1 43 SER QB . 175 . HB* 1 1
768 1 2 1 1 61 VAL H . 193 . HN 1 1
769 1 1 1 1 43 SER QB . 175 . HB* 1 1
769 1 2 1 1 61 VAL HB . 193 . HB 1 1
770 1 1 1 1 43 SER QB . 175 . HB* 1 1
770 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
771 1 1 1 1 44 PHE H . 176 . HN 1 1
771 1 2 1 1 44 PHE QB . 176 . HB* 1 1
772 1 1 1 1 44 PHE H . 176 . HN 1 1
772 1 2 1 1 45 ALA H . 177 . HN 1 1
773 1 1 1 1 44 PHE H . 176 . HN 1 1
773 1 2 1 1 45 ALA MB . 177 . HB* 1 1
774 1 1 1 1 44 PHE HA . 176 . HA 1 1
774 1 2 1 1 44 PHE QB . 176 . HB* 1 1
775 1 1 1 1 44 PHE HA . 176 . HA 1 1
775 1 2 1 1 44 PHE QD . 176 . HD* 1 1
776 1 1 1 1 44 PHE HA . 176 . HA 1 1
776 1 2 1 1 45 ALA H . 177 . HN 1 1
777 1 1 1 1 44 PHE HA . 176 . HA 1 1
777 1 2 1 1 45 ALA MB . 177 . HB* 1 1
778 1 1 1 1 44 PHE HA . 176 . HA 1 1
778 1 2 1 1 60 PHE HA . 192 . HA 1 1
779 1 1 1 1 44 PHE HA . 176 . HA 1 1
779 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
780 1 1 1 1 44 PHE HA . 176 . HA 1 1
780 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
781 1 1 1 1 44 PHE HA . 176 . HA 1 1
781 1 2 1 1 61 VAL H . 193 . HN 1 1
782 1 1 1 1 44 PHE QB . 176 . HB* 1 1
782 1 2 1 1 45 ALA H . 177 . HN 1 1
783 1 1 1 1 44 PHE QB . 176 . HB* 1 1
783 1 2 1 1 60 PHE HA . 192 . HA 1 1
784 1 1 1 1 44 PHE QB . 176 . HB* 1 1
784 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
785 1 1 1 1 44 PHE QB . 176 . HB* 1 1
785 1 2 1 1 61 VAL H . 193 . HN 1 1
786 1 1 1 1 44 PHE QD . 176 . HD* 1 1
786 1 2 1 1 45 ALA H . 177 . HN 1 1
787 1 1 1 1 44 PHE QD . 176 . HD* 1 1
787 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
788 1 1 1 1 44 PHE QD . 176 . HD* 1 1
788 1 2 1 1 60 PHE HA . 192 . HA 1 1
789 1 1 1 1 44 PHE QD . 176 . HD* 1 1
789 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
790 1 1 1 1 44 PHE QD . 176 . HD* 1 1
790 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
791 1 1 1 1 44 PHE QE . 176 . HE* 1 1
791 1 2 1 1 45 ALA HA . 177 . HA 1 1
792 1 1 1 1 44 PHE QE . 176 . HE* 1 1
792 1 2 1 1 58 VAL HB . 190 . HB 1 1
793 1 1 1 1 44 PHE QE . 176 . HE* 1 1
793 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
794 1 1 1 1 44 PHE QE . 176 . HE* 1 1
794 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
795 1 1 1 1 44 PHE HZ . 176 . HZ 1 1
795 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
796 1 1 1 1 44 PHE HZ . 176 . HZ 1 1
796 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
797 1 1 1 1 45 ALA H . 177 . HN 1 1
797 1 2 1 1 45 ALA HA . 177 . HA 1 1
798 1 1 1 1 45 ALA H . 177 . HN 1 1
798 1 2 1 1 45 ALA MB . 177 . HB* 1 1
799 1 1 1 1 45 ALA H . 177 . HN 1 1
799 1 2 1 1 46 VAL H . 178 . HN 1 1
800 1 1 1 1 45 ALA H . 177 . HN 1 1
800 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
801 1 1 1 1 45 ALA H . 177 . HN 1 1
801 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
802 1 1 1 1 45 ALA H . 177 . HN 1 1
802 1 2 1 1 59 GLU HG2 . 191 . HG2 1 1
803 1 1 1 1 45 ALA H . 177 . HN 1 1
803 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
804 1 1 1 1 45 ALA H . 177 . HN 1 1
804 1 2 1 1 60 PHE HA . 192 . HA 1 1
805 1 1 1 1 45 ALA H . 177 . HN 1 1
805 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
806 1 1 1 1 45 ALA H . 177 . HN 1 1
806 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
807 1 1 1 1 45 ALA HA . 177 . HA 1 1
807 1 2 1 1 46 VAL H . 178 . HN 1 1
808 1 1 1 1 45 ALA HA . 177 . HA 1 1
808 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
809 1 1 1 1 45 ALA MB . 177 . HB* 1 1
809 1 2 1 1 46 VAL H . 178 . HN 1 1
810 1 1 1 1 45 ALA MB . 177 . HB* 1 1
810 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
811 1 1 1 1 45 ALA MB . 177 . HB* 1 1
811 1 2 1 1 59 GLU HG2 . 191 . HG2 1 1
812 1 1 1 1 45 ALA MB . 177 . HB* 1 1
812 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
813 1 1 1 1 46 VAL H . 178 . HN 1 1
813 1 2 1 1 46 VAL HA . 178 . HA 1 1
814 1 1 1 1 46 VAL H . 178 . HN 1 1
814 1 2 1 1 46 VAL HB . 178 . HB 1 1
815 1 1 1 1 46 VAL H . 178 . HN 1 1
815 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
816 1 1 1 1 46 VAL HA . 178 . HA 1 1
816 1 2 1 1 46 VAL HB . 178 . HB 1 1
817 1 1 1 1 46 VAL HA . 178 . HA 1 1
817 1 2 1 1 46 VAL MG1 . 178 . HG1* 1 1
818 1 1 1 1 46 VAL HA . 178 . HA 1 1
818 1 2 1 1 46 VAL MG2 . 178 . HG2* 1 1
819 1 1 1 1 46 VAL HA . 178 . HA 1 1
819 1 2 1 1 47 LEU H . 179 . HN 1 1
820 1 1 1 1 46 VAL HA . 178 . HA 1 1
820 1 2 1 1 47 LEU HG . 179 . HG 1 1
821 1 1 1 1 46 VAL HA . 178 . HA 1 1
821 1 2 1 1 58 VAL HA . 190 . HA 1 1
822 1 1 1 1 46 VAL HA . 178 . HA 1 1
822 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
823 1 1 1 1 46 VAL HA . 178 . HA 1 1
823 1 2 1 1 59 GLU H . 191 . HN 1 1
824 1 1 1 1 46 VAL HB . 178 . HB 1 1
824 1 2 1 1 47 LEU H . 179 . HN 1 1
825 1 1 1 1 46 VAL HB . 178 . HB 1 1
825 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
826 1 1 1 1 46 VAL HB . 178 . HB 1 1
826 1 2 1 1 55 PHE QD . 187 . HD* 1 1
827 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
827 1 2 1 1 47 LEU H . 179 . HN 1 1
828 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
828 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
829 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
829 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
830 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
830 1 2 1 1 55 PHE QD . 187 . HD* 1 1
831 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
831 1 2 1 1 55 PHE QE . 187 . HE* 1 1
832 1 1 1 1 46 VAL MG1 . 178 . HG1* 1 1
832 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
833 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
833 1 2 1 1 47 LEU H . 179 . HN 1 1
834 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
834 1 2 1 1 47 LEU HA . 179 . HA 1 1
835 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
835 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
836 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
836 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
837 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
837 1 2 1 1 55 PHE QD . 187 . HD* 1 1
838 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
838 1 2 1 1 55 PHE QE . 187 . HE* 1 1
839 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
839 1 2 1 1 55 PHE HZ . 187 . HZ 1 1
840 1 1 1 1 46 VAL MG2 . 178 . HG2* 1 1
840 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
841 1 1 1 1 47 LEU H . 179 . HN 1 1
841 1 2 1 1 47 LEU HB2 . 179 . HB2 1 1
842 1 1 1 1 47 LEU H . 179 . HN 1 1
842 1 2 1 1 47 LEU HB3 . 179 . HB1 1 1
843 1 1 1 1 47 LEU H . 179 . HN 1 1
843 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
844 1 1 1 1 47 LEU H . 179 . HN 1 1
844 1 2 1 1 47 LEU HG . 179 . HG 1 1
845 1 1 1 1 47 LEU H . 179 . HN 1 1
845 1 2 1 1 48 GLU H . 180 . HN 1 1
846 1 1 1 1 47 LEU H . 179 . HN 1 1
846 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
847 1 1 1 1 47 LEU H . 179 . HN 1 1
847 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
848 1 1 1 1 47 LEU H . 179 . HN 1 1
848 1 2 1 1 55 PHE QD . 187 . HD* 1 1
849 1 1 1 1 47 LEU H . 179 . HN 1 1
849 1 2 1 1 57 GLY H . 189 . HN 1 1
850 1 1 1 1 47 LEU H . 179 . HN 1 1
850 1 2 1 1 58 VAL HA . 190 . HA 1 1
851 1 1 1 1 47 LEU H . 179 . HN 1 1
851 1 2 1 1 59 GLU H . 191 . HN 1 1
852 1 1 1 1 47 LEU HA . 179 . HA 1 1
852 1 2 1 1 47 LEU HB3 . 179 . HB1 1 1
853 1 1 1 1 47 LEU HA . 179 . HA 1 1
853 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
854 1 1 1 1 47 LEU HB2 . 179 . HB2 1 1
854 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
855 1 1 1 1 47 LEU HB2 . 179 . HB2 1 1
855 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
856 1 1 1 1 47 LEU HB2 . 179 . HB2 1 1
856 1 2 1 1 48 GLU H . 180 . HN 1 1
857 1 1 1 1 47 LEU HB2 . 179 . HB2 1 1
857 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
858 1 1 1 1 47 LEU HB3 . 179 . HB1 1 1
858 1 2 1 1 47 LEU MD1 . 179 . HD1* 1 1
859 1 1 1 1 47 LEU HB3 . 179 . HB1 1 1
859 1 2 1 1 47 LEU MD2 . 179 . HD2* 1 1
860 1 1 1 1 47 LEU HB3 . 179 . HB1 1 1
860 1 2 1 1 48 GLU H . 180 . HN 1 1
861 1 1 1 1 47 LEU HB3 . 179 . HB1 1 1
861 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
862 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
862 1 2 1 1 48 GLU H . 180 . HN 1 1
863 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
863 1 2 1 1 57 GLY HA2 . 189 . HA2 1 1
864 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
864 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
865 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
865 1 2 1 1 58 VAL H . 190 . HN 1 1
866 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
866 1 2 1 1 59 GLU H . 191 . HN 1 1
867 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
867 1 2 1 1 59 GLU HA . 191 . HA 1 1
868 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
868 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
869 1 1 1 1 47 LEU MD1 . 179 . HD1* 1 1
869 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
870 1 1 1 1 47 LEU MD2 . 179 . HD2* 1 1
870 1 2 1 1 59 GLU H . 191 . HN 1 1
871 1 1 1 1 47 LEU MD2 . 179 . HD2* 1 1
871 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
872 1 1 1 1 47 LEU MD2 . 179 . HD2* 1 1
872 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
873 1 1 1 1 47 LEU MD2 . 179 . HD2* 1 1
873 1 2 1 1 59 GLU HG2 . 191 . HG2 1 1
874 1 1 1 1 47 LEU MD2 . 179 . HD2* 1 1
874 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
875 1 1 1 1 47 LEU HG . 179 . HG 1 1
875 1 2 1 1 48 GLU H . 180 . HN 1 1
876 1 1 1 1 47 LEU HG . 179 . HG 1 1
876 1 2 1 1 58 VAL HA . 190 . HA 1 1
877 1 1 1 1 47 LEU HG . 179 . HG 1 1
877 1 2 1 1 59 GLU H . 191 . HN 1 1
878 1 1 1 1 48 GLU H . 180 . HN 1 1
878 1 2 1 1 48 GLU HA . 180 . HA 1 1
879 1 1 1 1 48 GLU H . 180 . HN 1 1
879 1 2 1 1 48 GLU QB . 180 . HB* 1 1
880 1 1 1 1 48 GLU H . 180 . HN 1 1
880 1 2 1 1 48 GLU HG3 . 180 . HG1 1 1
881 1 1 1 1 48 GLU H . 180 . HN 1 1
881 1 2 1 1 57 GLY H . 189 . HN 1 1
882 1 1 1 1 48 GLU H . 180 . HN 1 1
882 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
883 1 1 1 1 48 GLU H . 180 . HN 1 1
883 1 2 1 1 58 VAL HA . 190 . HA 1 1
884 1 1 1 1 48 GLU HA . 180 . HA 1 1
884 1 2 1 1 48 GLU QB . 180 . HB* 1 1
885 1 1 1 1 48 GLU HA . 180 . HA 1 1
885 1 2 1 1 48 GLU HG2 . 180 . HG2 1 1
886 1 1 1 1 48 GLU HA . 180 . HA 1 1
886 1 2 1 1 48 GLU HG3 . 180 . HG1 1 1
887 1 1 1 1 48 GLU HA . 180 . HA 1 1
887 1 2 1 1 49 PRO HD2 . 181 . HD2 1 1
888 1 1 1 1 48 GLU HA . 180 . HA 1 1
888 1 2 1 1 49 PRO HD3 . 181 . HD1 1 1
889 1 1 1 1 48 GLU QB . 180 . HB* 1 1
889 1 2 1 1 48 GLU HG2 . 180 . HG2 1 1
890 1 1 1 1 48 GLU QB . 180 . HB* 1 1
890 1 2 1 1 48 GLU HG3 . 180 . HG1 1 1
891 1 1 1 1 48 GLU QB . 180 . HB* 1 1
891 1 2 1 1 56 THR H . 188 . HN 1 1
892 1 1 1 1 48 GLU QB . 180 . HB* 1 1
892 1 2 1 1 56 THR MG . 188 . HG2* 1 1
893 1 1 1 1 48 GLU HG2 . 180 . HG2 1 1
893 1 2 1 1 56 THR MG . 188 . HG2* 1 1
894 1 1 1 1 49 PRO HA . 181 . HA 1 1
894 1 2 1 1 50 CYS H . 182 . HN 1 1
895 1 1 1 1 49 PRO HA . 181 . HA 1 1
895 1 2 1 1 55 PHE HA . 187 . HA 1 1
896 1 1 1 1 49 PRO HA . 181 . HA 1 1
896 1 2 1 1 55 PHE QD . 187 . HD* 1 1
897 1 1 1 1 49 PRO HA . 181 . HA 1 1
897 1 2 1 1 55 PHE QE . 187 . HE* 1 1
898 1 1 1 1 49 PRO HB2 . 181 . HB2 1 1
898 1 2 1 1 50 CYS H . 182 . HN 1 1
899 1 1 1 1 49 PRO HB3 . 181 . HB1 1 1
899 1 2 1 1 55 PHE QD . 187 . HD* 1 1
900 1 1 1 1 50 CYS H . 182 . HN 1 1
900 1 2 1 1 50 CYS HB2 . 182 . HB2 1 1
901 1 1 1 1 50 CYS H . 182 . HN 1 1
901 1 2 1 1 50 CYS HB3 . 182 . HB1 1 1
902 1 1 1 1 50 CYS H . 182 . HN 1 1
902 1 2 1 1 55 PHE HA . 187 . HA 1 1
903 1 1 1 1 50 CYS H . 182 . HN 1 1
903 1 2 1 1 55 PHE QD . 187 . HD* 1 1
904 1 1 1 1 50 CYS H . 182 . HN 1 1
904 1 2 1 1 55 PHE QE . 187 . HE* 1 1
905 1 1 1 1 50 CYS H . 182 . HN 1 1
905 1 2 1 1 56 THR H . 188 . HN 1 1
906 1 1 1 1 50 CYS H . 182 . HN 1 1
906 1 2 1 1 56 THR MG . 188 . HG2* 1 1
907 1 1 1 1 50 CYS HA . 182 . HA 1 1
907 1 2 1 1 50 CYS HB2 . 182 . HB2 1 1
908 1 1 1 1 50 CYS HA . 182 . HA 1 1
908 1 2 1 1 50 CYS HB3 . 182 . HB1 1 1
909 1 1 1 1 50 CYS HA . 182 . HA 1 1
909 1 2 1 1 51 ALA H . 183 . HN 1 1
910 1 1 1 1 50 CYS HB2 . 182 . HB2 1 1
910 1 2 1 1 51 ALA H . 183 . HN 1 1
911 1 1 1 1 50 CYS HB2 . 182 . HB2 1 1
911 1 2 1 1 56 THR MG . 188 . HG2* 1 1
912 1 1 1 1 50 CYS HB3 . 182 . HB1 1 1
912 1 2 1 1 51 ALA H . 183 . HN 1 1
913 1 1 1 1 51 ALA H . 183 . HN 1 1
913 1 2 1 1 51 ALA HA . 183 . HA 1 1
914 1 1 1 1 51 ALA H . 183 . HN 1 1
914 1 2 1 1 51 ALA MB . 183 . HB* 1 1
915 1 1 1 1 51 ALA H . 183 . HN 1 1
915 1 2 1 1 54 MET HB2 . 186 . HB2 1 1
916 1 1 1 1 51 ALA H . 183 . HN 1 1
916 1 2 1 1 54 MET HB3 . 186 . HB1 1 1
917 1 1 1 1 51 ALA HA . 183 . HA 1 1
917 1 2 1 1 52 LEU H . 184 . HN 1 1
918 1 1 1 1 51 ALA MB . 183 . HB* 1 1
918 1 2 1 1 52 LEU H . 184 . HN 1 1
919 1 1 1 1 51 ALA MB . 183 . HB* 1 1
919 1 2 1 1 53 ASP H . 185 . HN 1 1
920 1 1 1 1 51 ALA MB . 183 . HB* 1 1
920 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
921 1 1 1 1 52 LEU H . 184 . HN 1 1
921 1 2 1 1 52 LEU HA . 184 . HA 1 1
922 1 1 1 1 52 LEU H . 184 . HN 1 1
922 1 2 1 1 52 LEU HB2 . 184 . HB2 1 1
923 1 1 1 1 52 LEU H . 184 . HN 1 1
923 1 2 1 1 52 LEU HB3 . 184 . HB1 1 1
924 1 1 1 1 52 LEU H . 184 . HN 1 1
924 1 2 1 1 52 LEU QD . 184 . HD* 1 1
925 1 1 1 1 52 LEU H . 184 . HN 1 1
925 1 2 1 1 53 ASP H . 185 . HN 1 1
926 1 1 1 1 52 LEU HA . 184 . HA 1 1
926 1 2 1 1 52 LEU HB2 . 184 . HB2 1 1
927 1 1 1 1 52 LEU HA . 184 . HA 1 1
927 1 2 1 1 52 LEU QD . 184 . HD* 1 1
928 1 1 1 1 52 LEU HB2 . 184 . HB2 1 1
928 1 2 1 1 52 LEU QD . 184 . HD* 1 1
929 1 1 1 1 52 LEU HB2 . 184 . HB2 1 1
929 1 2 1 1 53 ASP H . 185 . HN 1 1
930 1 1 1 1 52 LEU HB3 . 184 . HB1 1 1
930 1 2 1 1 52 LEU QD . 184 . HD* 1 1
931 1 1 1 1 52 LEU HB3 . 184 . HB1 1 1
931 1 2 1 1 53 ASP H . 185 . HN 1 1
932 1 1 1 1 52 LEU QD . 184 . HD* 1 1
932 1 2 1 1 53 ASP QB . 185 . HB* 1 1
933 1 1 1 1 53 ASP H . 185 . HN 1 1
933 1 2 1 1 53 ASP HB2 . 185 . HB2 1 1
934 1 1 1 1 53 ASP H . 185 . HN 1 1
934 1 2 1 1 53 ASP QB . 185 . HB* 1 1
935 1 1 1 1 53 ASP H . 185 . HN 1 1
935 1 2 1 1 53 ASP HB3 . 185 . HB1 1 1
936 1 1 1 1 53 ASP H . 185 . HN 1 1
936 1 2 1 1 54 MET H . 186 . HN 1 1
937 1 1 1 1 53 ASP H . 185 . HN 1 1
937 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
938 1 1 1 1 53 ASP HA . 185 . HA 1 1
938 1 2 1 1 53 ASP QB . 185 . HB* 1 1
939 1 1 1 1 53 ASP HA . 185 . HA 1 1
939 1 2 1 1 54 MET H . 186 . HN 1 1
940 1 1 1 1 53 ASP QB . 185 . HB* 1 1
940 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
941 1 1 1 1 54 MET H . 186 . HN 1 1
941 1 2 1 1 54 MET HB2 . 186 . HB2 1 1
942 1 1 1 1 54 MET H . 186 . HN 1 1
942 1 2 1 1 54 MET HB3 . 186 . HB1 1 1
943 1 1 1 1 54 MET H . 186 . HN 1 1
943 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
944 1 1 1 1 54 MET H . 186 . HN 1 1
944 1 2 1 1 55 PHE H . 187 . HN 1 1
945 1 1 1 1 54 MET HA . 186 . HA 1 1
945 1 2 1 1 54 MET HB3 . 186 . HB1 1 1
946 1 1 1 1 54 MET HA . 186 . HA 1 1
946 1 2 1 1 54 MET HG2 . 186 . HG2 1 1
947 1 1 1 1 54 MET HA . 186 . HA 1 1
947 1 2 1 1 55 PHE H . 187 . HN 1 1
948 1 1 1 1 54 MET HA . 186 . HA 1 1
948 1 2 1 1 55 PHE QD . 187 . HD* 1 1
949 1 1 1 1 54 MET HA . 186 . HA 1 1
949 1 2 1 1 55 PHE QE . 187 . HE* 1 1
950 1 1 1 1 54 MET HB2 . 186 . HB2 1 1
950 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
951 1 1 1 1 54 MET HB2 . 186 . HB2 1 1
951 1 2 1 1 55 PHE H . 187 . HN 1 1
952 1 1 1 1 54 MET HB3 . 186 . HB1 1 1
952 1 2 1 1 54 MET HG2 . 186 . HG2 1 1
953 1 1 1 1 54 MET HB3 . 186 . HB1 1 1
953 1 2 1 1 54 MET HG3 . 186 . HG1 1 1
954 1 1 1 1 54 MET HB3 . 186 . HB1 1 1
954 1 2 1 1 55 PHE H . 187 . HN 1 1
955 1 1 1 1 54 MET ME . 186 . HE* 1 1
955 1 2 1 1 54 MET HG2 . 186 . HG2 1 1
956 1 1 1 1 54 MET HG2 . 186 . HG2 1 1
956 1 2 1 1 55 PHE H . 187 . HN 1 1
957 1 1 1 1 55 PHE H . 187 . HN 1 1
957 1 2 1 1 55 PHE HB2 . 187 . HB2 1 1
958 1 1 1 1 55 PHE H . 187 . HN 1 1
958 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
959 1 1 1 1 55 PHE H . 187 . HN 1 1
959 1 2 1 1 55 PHE QD . 187 . HD* 1 1
960 1 1 1 1 55 PHE H . 187 . HN 1 1
960 1 2 1 1 56 THR H . 188 . HN 1 1
961 1 1 1 1 55 PHE HA . 187 . HA 1 1
961 1 2 1 1 55 PHE HB3 . 187 . HB1 1 1
962 1 1 1 1 55 PHE HA . 187 . HA 1 1
962 1 2 1 1 55 PHE QD . 187 . HD* 1 1
963 1 1 1 1 55 PHE HA . 187 . HA 1 1
963 1 2 1 1 56 THR H . 188 . HN 1 1
964 1 1 1 1 55 PHE HA . 187 . HA 1 1
964 1 2 1 1 56 THR MG . 188 . HG2* 1 1
965 1 1 1 1 55 PHE HA . 187 . HA 1 1
965 1 2 1 1 57 GLY H . 189 . HN 1 1
966 1 1 1 1 55 PHE HB2 . 187 . HB2 1 1
966 1 2 1 1 57 GLY H . 189 . HN 1 1
967 1 1 1 1 55 PHE HB3 . 187 . HB1 1 1
967 1 2 1 1 56 THR H . 188 . HN 1 1
968 1 1 1 1 55 PHE HB3 . 187 . HB1 1 1
968 1 2 1 1 57 GLY H . 189 . HN 1 1
969 1 1 1 1 55 PHE QD . 187 . HD* 1 1
969 1 2 1 1 56 THR H . 188 . HN 1 1
970 1 1 1 1 56 THR H . 188 . HN 1 1
970 1 2 1 1 56 THR HB . 188 . HB 1 1
971 1 1 1 1 56 THR H . 188 . HN 1 1
971 1 2 1 1 57 GLY H . 189 . HN 1 1
972 1 1 1 1 56 THR HA . 188 . HA 1 1
972 1 2 1 1 56 THR MG . 188 . HG2* 1 1
973 1 1 1 1 56 THR HA . 188 . HA 1 1
973 1 2 1 1 57 GLY H . 189 . HN 1 1
974 1 1 1 1 56 THR HB . 188 . HB 1 1
974 1 2 1 1 57 GLY H . 189 . HN 1 1
975 1 1 1 1 56 THR MG . 188 . HG2* 1 1
975 1 2 1 1 57 GLY H . 189 . HN 1 1
976 1 1 1 1 57 GLY H . 189 . HN 1 1
976 1 2 1 1 57 GLY HA3 . 189 . HA1 1 1
977 1 1 1 1 57 GLY H . 189 . HN 1 1
977 1 2 1 1 58 VAL H . 190 . HN 1 1
978 1 1 1 1 57 GLY HA2 . 189 . HA2 1 1
978 1 2 1 1 58 VAL H . 190 . HN 1 1
979 1 1 1 1 57 GLY HA3 . 189 . HA1 1 1
979 1 2 1 1 58 VAL H . 190 . HN 1 1
980 1 1 1 1 58 VAL H . 190 . HN 1 1
980 1 2 1 1 58 VAL HB . 190 . HB 1 1
981 1 1 1 1 58 VAL H . 190 . HN 1 1
981 1 2 1 1 58 VAL MG1 . 190 . HG1* 1 1
982 1 1 1 1 58 VAL H . 190 . HN 1 1
982 1 2 1 1 59 GLU H . 191 . HN 1 1
983 1 1 1 1 58 VAL HA . 190 . HA 1 1
983 1 2 1 1 58 VAL HB . 190 . HB 1 1
984 1 1 1 1 58 VAL HA . 190 . HA 1 1
984 1 2 1 1 58 VAL MG2 . 190 . HG2* 1 1
985 1 1 1 1 58 VAL HA . 190 . HA 1 1
985 1 2 1 1 59 GLU H . 191 . HN 1 1
986 1 1 1 1 58 VAL MG1 . 190 . HG1* 1 1
986 1 2 1 1 59 GLU H . 191 . HN 1 1
987 1 1 1 1 58 VAL MG1 . 190 . HG1* 1 1
987 1 2 1 1 59 GLU HA . 191 . HA 1 1
988 1 1 1 1 58 VAL MG1 . 190 . HG1* 1 1
988 1 2 1 1 60 PHE QD . 192 . HD* 1 1
989 1 1 1 1 58 VAL MG1 . 190 . HG1* 1 1
989 1 2 1 1 60 PHE QE . 192 . HE* 1 1
990 1 1 1 1 58 VAL MG2 . 190 . HG2* 1 1
990 1 2 1 1 59 GLU H . 191 . HN 1 1
991 1 1 1 1 58 VAL MG2 . 190 . HG2* 1 1
991 1 2 1 1 59 GLU HA . 191 . HA 1 1
992 1 1 1 1 58 VAL MG2 . 190 . HG2* 1 1
992 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
993 1 1 1 1 59 GLU H . 191 . HN 1 1
993 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
994 1 1 1 1 59 GLU H . 191 . HN 1 1
994 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
995 1 1 1 1 59 GLU H . 191 . HN 1 1
995 1 2 1 1 59 GLU HG2 . 191 . HG2 1 1
996 1 1 1 1 59 GLU H . 191 . HN 1 1
996 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
997 1 1 1 1 59 GLU HA . 191 . HA 1 1
997 1 2 1 1 59 GLU HB2 . 191 . HB2 1 1
998 1 1 1 1 59 GLU HA . 191 . HA 1 1
998 1 2 1 1 59 GLU HB3 . 191 . HB1 1 1
999 1 1 1 1 59 GLU HA . 191 . HA 1 1
999 1 2 1 1 59 GLU HG2 . 191 . HG2 1 1
1000 1 1 1 1 59 GLU HA . 191 . HA 1 1
1000 1 2 1 1 59 GLU HG3 . 191 . HG1 1 1
1001 1 1 1 1 59 GLU HA . 191 . HA 1 1
1001 1 2 1 1 60 PHE H . 192 . HN 1 1
1002 1 1 1 1 59 GLU HA . 191 . HA 1 1
1002 1 2 1 1 60 PHE QD . 192 . HD* 1 1
1003 1 1 1 1 59 GLU HA . 191 . HA 1 1
1003 1 2 1 1 60 PHE QE . 192 . HE* 1 1
1004 1 1 1 1 59 GLU HB2 . 191 . HB2 1 1
1004 1 2 1 1 60 PHE H . 192 . HN 1 1
1005 1 1 1 1 59 GLU HG3 . 191 . HG1 1 1
1005 1 2 1 1 60 PHE H . 192 . HN 1 1
1006 1 1 1 1 60 PHE H . 192 . HN 1 1
1006 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
1007 1 1 1 1 60 PHE H . 192 . HN 1 1
1007 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
1008 1 1 1 1 60 PHE H . 192 . HN 1 1
1008 1 2 1 1 60 PHE QD . 192 . HD* 1 1
1009 1 1 1 1 60 PHE HA . 192 . HA 1 1
1009 1 2 1 1 60 PHE HB2 . 192 . HB2 1 1
1010 1 1 1 1 60 PHE HA . 192 . HA 1 1
1010 1 2 1 1 60 PHE HB3 . 192 . HB1 1 1
1011 1 1 1 1 60 PHE HA . 192 . HA 1 1
1011 1 2 1 1 60 PHE QD . 192 . HD* 1 1
1012 1 1 1 1 60 PHE HA . 192 . HA 1 1
1012 1 2 1 1 61 VAL H . 193 . HN 1 1
1013 1 1 1 1 60 PHE HA . 192 . HA 1 1
1013 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
1014 1 1 1 1 60 PHE HB2 . 192 . HB2 1 1
1014 1 2 1 1 61 VAL H . 193 . HN 1 1
1015 1 1 1 1 60 PHE QD . 192 . HD* 1 1
1015 1 2 1 1 61 VAL H . 193 . HN 1 1
1016 1 1 1 1 61 VAL H . 193 . HN 1 1
1016 1 2 1 1 61 VAL HB . 193 . HB 1 1
1017 1 1 1 1 61 VAL H . 193 . HN 1 1
1017 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
1018 1 1 1 1 61 VAL H . 193 . HN 1 1
1018 1 2 1 1 62 CYS H . 194 . HN 1 1
1019 1 1 1 1 61 VAL HA . 193 . HA 1 1
1019 1 2 1 1 61 VAL MG1 . 193 . HG1* 1 1
1020 1 1 1 1 61 VAL HA . 193 . HA 1 1
1020 1 2 1 1 61 VAL MG2 . 193 . HG2* 1 1
1021 1 1 1 1 61 VAL HA . 193 . HA 1 1
1021 1 2 1 1 62 CYS H . 194 . HN 1 1
1022 1 1 1 1 61 VAL HB . 193 . HB 1 1
1022 1 2 1 1 62 CYS H . 194 . HN 1 1
1023 1 1 1 1 61 VAL MG1 . 193 . HG1* 1 1
1023 1 2 1 1 62 CYS H . 194 . HN 1 1
1024 1 1 1 1 61 VAL MG1 . 193 . HG1* 1 1
1024 1 2 1 1 63 CYS HA . 195 . HA 1 1
1025 1 1 1 1 62 CYS H . 194 . HN 1 1
1025 1 2 1 1 62 CYS HB2 . 194 . HB2 1 1
1026 1 1 1 1 62 CYS H . 194 . HN 1 1
1026 1 2 1 1 62 CYS HB3 . 194 . HB1 1 1
1027 1 1 1 1 62 CYS H . 194 . HN 1 1
1027 1 2 1 1 63 CYS H . 195 . HN 1 1
1028 1 1 1 1 62 CYS HA . 194 . HA 1 1
1028 1 2 1 1 62 CYS HB2 . 194 . HB2 1 1
1029 1 1 1 1 62 CYS HA . 194 . HA 1 1
1029 1 2 1 1 62 CYS HB3 . 194 . HB1 1 1
1030 1 1 1 1 62 CYS HA . 194 . HA 1 1
1030 1 2 1 1 63 CYS H . 195 . HN 1 1
1031 1 1 1 1 62 CYS HB2 . 194 . HB2 1 1
1031 1 2 1 1 63 CYS H . 195 . HN 1 1
1032 1 1 1 1 62 CYS HB3 . 194 . HB1 1 1
1032 1 2 1 1 63 CYS H . 195 . HN 1 1
1033 1 1 1 1 63 CYS H . 195 . HN 1 1
1033 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
1034 1 1 1 1 63 CYS H . 195 . HN 1 1
1034 1 2 1 1 63 CYS HB3 . 195 . HB1 1 1
1035 1 1 1 1 63 CYS HA . 195 . HA 1 1
1035 1 2 1 1 63 CYS HB2 . 195 . HB2 1 1
1036 1 1 1 1 63 CYS HA . 195 . HA 1 1
1036 1 2 1 1 63 CYS HB3 . 195 . HB1 1 1
1037 1 1 1 1 63 CYS HA . 195 . HA 1 1
1037 1 2 1 1 64 PRO HD2 . 196 . HD2 1 1
1038 1 1 1 1 63 CYS HA . 195 . HA 1 1
1038 1 2 1 1 64 PRO HD3 . 196 . HD1 1 1
1039 1 1 1 1 63 CYS HB2 . 195 . HB2 1 1
1039 1 2 1 1 65 ASN H . 197 . HN 1 1
1040 1 1 1 1 63 CYS HB3 . 195 . HB1 1 1
1040 1 2 1 1 64 PRO HD2 . 196 . HD2 1 1
1041 1 1 1 1 63 CYS HB3 . 195 . HB1 1 1
1041 1 2 1 1 65 ASN H . 197 . HN 1 1
1042 1 1 1 1 63 CYS HB3 . 195 . HB1 1 1
1042 1 2 1 1 65 ASN HD21 . 197 . HD21 1 1
1043 1 1 1 1 64 PRO HB2 . 196 . HB2 1 1
1043 1 2 1 1 65 ASN H . 197 . HN 1 1
1044 1 1 1 1 64 PRO HD2 . 196 . HD2 1 1
1044 1 2 1 1 65 ASN H . 197 . HN 1 1
1045 1 1 1 1 64 PRO HG2 . 196 . HG2 1 1
1045 1 2 1 1 65 ASN H . 197 . HN 1 1
1046 1 1 1 1 64 PRO HG3 . 196 . HG1 1 1
1046 1 2 1 1 65 ASN H . 197 . HN 1 1
1047 1 1 1 1 65 ASN H . 197 . HN 1 1
1047 1 2 1 1 65 ASN HA . 197 . HA 1 1
1048 1 1 1 1 65 ASN H . 197 . HN 1 1
1048 1 2 1 1 65 ASN HB2 . 197 . HB2 1 1
1049 1 1 1 1 65 ASN H . 197 . HN 1 1
1049 1 2 1 1 65 ASN HB3 . 197 . HB1 1 1
1050 1 1 1 1 65 ASN H . 197 . HN 1 1
1050 1 2 1 1 65 ASN HD22 . 197 . HD22 1 1
1051 1 1 1 1 65 ASN HA . 197 . HA 1 1
1051 1 2 1 1 65 ASN HB3 . 197 . HB1 1 1
1052 1 1 1 1 65 ASN HA . 197 . HA 1 1
1052 1 2 1 1 65 ASN HD21 . 197 . HD21 1 1
1053 1 1 1 1 65 ASN HB2 . 197 . HB2 1 1
1053 1 2 1 1 65 ASN HD21 . 197 . HD21 1 1
1054 1 1 1 1 65 ASN HB2 . 197 . HB2 1 1
1054 1 2 1 1 65 ASN HD22 . 197 . HD22 1 1
1055 1 1 1 1 65 ASN HB3 . 197 . HB1 1 1
1055 1 2 1 1 65 ASN HD21 . 197 . HD21 1 1
1056 1 1 1 1 65 ASN HB3 . 197 . HB1 1 1
1056 1 2 1 1 65 ASN HD22 . 197 . HD22 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 . . . . . 2.28 2.01 2.55 1 1
2 1 . . . . . 2.45 2.0 2.9 1 1
3 1 . . . . . 2.2 2.0 2.4 1 1
4 1 . . . . . 2.42 2.0 2.84 1 1
5 1 . . . . . 2.28 2.01 2.55 1 1
6 1 . . . . . 2.22 2.0 2.44 1 1
7 1 . . . . . 2.23 2.0 2.46 1 1
8 1 . . . . . 2.87 2.0 3.74 1 1
9 1 . . . . . 3.39 2.01 4.77 1 1
10 1 . . . . . 2.35 2.0 2.7 1 1
11 1 . . . . . 2.2 2.0 2.4 1 1
12 1 . . . . . 2.5 2.0 3.0 1 1
13 1 . . . . . 2.2 2.0 2.4 1 1
14 1 . . . . . 2.2 2.0 2.4 1 1
15 1 . . . . . 2.95 2.0 3.9 1 1
16 1 . . . . . 3.23 2.0 4.46 1 1
17 1 . . . . . 2.35 2.0 2.7 1 1
18 1 . . . . . 2.3 2.01 2.59 1 1
19 1 . . . . . 2.65 2.0 3.3 1 1
20 1 . . . . . 2.33 2.01 2.65 1 1
21 1 . . . . . 2.68 2.0 3.36 1 1
22 1 . . . . . 3.28 2.0 4.56 1 1
23 1 . . . . . 2.35 2.0 2.7 1 1
24 1 . . . . . 2.75 2.0 3.5 1 1
25 1 . . . . . 2.72 2.0 3.44 1 1
26 1 . . . . . 2.66 2.0 3.32 1 1
27 1 . . . . . 2.66 2.0 3.32 1 1
28 1 . . . . . 2.22 2.0 2.44 1 1
29 1 . . . . . 2.52 2.0 3.04 1 1
30 1 . . . . . 2.52 2.0 3.04 1 1
31 1 . . . . . 2.21 2.0 2.42 1 1
32 1 . . . . . 2.79 2.01 3.57 1 1
33 1 . . . . . 2.08 2.0 2.16 1 1
34 1 . . . . . 2.65 2.0 3.3 1 1
35 1 . . . . . 2.39 2.0 2.78 1 1
36 1 . . . . . 3.08 2.0 4.16 1 1
37 1 . . . . . 2.5 2.0 3.0 1 1
38 1 . . . . . 2.69 2.0 3.38 1 1
39 1 . . . . . 2.33 2.0 2.66 1 1
40 1 . . . . . 2.69 2.0 3.38 1 1
41 1 . . . . . 2.35 2.0 2.7 1 1
42 1 . . . . . 2.66 2.0 3.32 1 1
43 1 . . . . . 2.85 2.0 3.7 1 1
44 1 . . . . . 2.99 2.0 3.98 1 1
45 1 . . . . . 2.61 2.0 3.22 1 1
46 1 . . . . . 2.28 2.01 2.55 1 1
47 1 . . . . . 3.16 2.01 4.31 1 1
48 1 . . . . . 2.2 2.0 2.4 1 1
49 1 . . . . . 2.2 2.0 2.4 1 1
50 1 . . . . . 2.2 2.0 2.4 1 1
51 1 . . . . . 2.28 2.01 2.55 1 1
52 1 . . . . . 2.66 2.0 3.32 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 2.62 2.0 3.24 1 1
55 1 . . . . . 3.1 2.0 4.2 1 1
56 1 . . . . . 2.61 2.0 3.22 1 1
57 1 . . . . . 2.58 2.0 3.16 1 1
58 1 . . . . . 2.82 2.0 3.64 1 1
59 1 . . . . . 3.03 2.0 4.06 1 1
60 1 . . . . . 2.35 2.0 2.7 1 1
61 1 . . . . . 3.27 2.0 4.54 1 1
62 1 . . . . . 2.81 2.0 3.62 1 1
63 1 . . . . . 2.71 2.0 3.42 1 1
64 1 . . . . . 2.47 2.0 2.94 1 1
65 1 . . . . . 2.92 2.0 3.84 1 1
66 1 . . . . . 2.86 2.0 3.72 1 1
67 1 . . . . . 2.82 2.0 3.64 1 1
68 1 . . . . . 2.92 2.0 3.84 1 1
69 1 . . . . . 3.05 2.0 4.1 1 1
70 1 . . . . . 3.04 2.0 4.08 1 1
71 1 . . . . . 2.58 2.01 3.15 1 1
72 1 . . . . . 2.36 2.0 2.72 1 1
73 1 . . . . . 2.58 2.01 3.15 1 1
74 1 . . . . . 3.09 2.0 4.18 1 1
75 1 . . . . . 2.54 2.01 3.07 1 1
76 1 . . . . . 3.27 2.0 4.54 1 1
77 1 . . . . . 3.01 2.01 4.01 1 1
78 1 . . . . . 3.0 2.0 4.0 1 1
79 1 . . . . . 2.5 2.0 3.0 1 1
80 1 . . . . . 2.26 2.01 2.51 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 2.2 2.0 2.4 1 1
83 1 . . . . . 2.96 2.0 3.92 1 1
84 1 . . . . . 2.57 2.01 3.13 1 1
85 1 . . . . . 3.4 2.0 4.8 1 1
86 1 . . . . . 3.26 2.01 4.51 1 1
87 1 . . . . . 3.42 2.0 4.84 1 1
88 1 . . . . . 2.28 2.01 2.55 1 1
89 1 . . . . . 2.28 2.01 2.55 1 1
90 1 . . . . . 2.2 2.0 2.4 1 1
91 1 . . . . . 2.21 2.0 2.42 1 1
92 1 . . . . . 2.54 2.0 3.08 1 1
93 1 . . . . . 2.51 2.0 3.02 1 1
94 1 . . . . . 2.51 2.0 3.02 1 1
95 1 . . . . . 2.5 2.0 3.0 1 1
96 1 . . . . . 2.28 2.01 2.55 1 1
97 1 . . . . . 2.26 2.01 2.51 1 1
98 1 . . . . . 2.28 2.0 2.56 1 1
99 1 . . . . . 2.68 2.0 3.36 1 1
100 1 . . . . . 3.12 2.0 4.24 1 1
101 1 . . . . . 3.01 2.01 4.01 1 1
102 1 . . . . . 2.64 2.0 3.28 1 1
103 1 . . . . . 2.42 1.99 2.85 1 1
104 1 . . . . . 2.51 2.0 3.02 1 1
105 1 . . . . . 2.98 2.0 3.96 1 1
106 1 . . . . . 2.91 2.0 3.82 1 1
107 1 . . . . . 2.87 2.0 3.74 1 1
108 1 . . . . . 2.66 2.0 3.32 1 1
109 1 . . . . . 2.75 2.0 3.5 1 1
110 1 . . . . . 2.42 1.99 2.85 1 1
111 1 . . . . . 2.98 2.0 3.96 1 1
112 1 . . . . . 2.75 2.0 3.5 1 1
113 1 . . . . . 3.22 2.0 4.44 1 1
114 1 . . . . . 2.64 2.0 3.28 1 1
115 1 . . . . . 2.57 2.0 3.14 1 1
116 1 . . . . . 2.6 2.0 3.2 1 1
117 1 . . . . . 2.62 2.0 3.24 1 1
118 1 . . . . . 3.35 2.0 4.7 1 1
119 1 . . . . . 2.97 2.0 3.94 1 1
120 1 . . . . . 2.54 2.0 3.08 1 1
121 1 . . . . . 2.28 2.01 2.55 1 1
122 1 . . . . . 2.2 2.0 2.4 1 1
123 1 . . . . . 2.2 2.0 2.4 1 1
124 1 . . . . . 2.81 2.0 3.62 1 1
125 1 . . . . . 3.23 2.0 4.46 1 1
126 1 . . . . . 2.83 2.0 3.66 1 1
127 1 . . . . . 2.94 2.0 3.88 1 1
128 1 . . . . . 2.35 2.0 2.7 1 1
129 1 . . . . . 2.34 2.0 2.68 1 1
130 1 . . . . . 2.59 2.0 3.18 1 1
131 1 . . . . . 2.97 2.0 3.94 1 1
132 1 . . . . . 3.14 2.01 4.27 1 1
133 1 . . . . . 2.58 2.0 3.16 1 1
134 1 . . . . . 2.28 2.0 2.56 1 1
135 1 . . . . . 2.28 2.01 2.55 1 1
136 1 . . . . . 2.88 2.0 3.76 1 1
137 1 . . . . . 2.99 2.0 3.98 1 1
138 1 . . . . . 3.07 2.0 4.14 1 1
139 1 . . . . . 3.04 2.0 4.08 1 1
140 1 . . . . . 2.28 2.01 2.55 1 1
141 1 . . . . . 2.65 2.0 3.3 1 1
142 1 . . . . . 2.61 2.0 3.22 1 1
143 1 . . . . . 2.2 2.0 2.4 1 1
144 1 . . . . . 2.3 2.0 2.6 1 1
145 1 . . . . . 2.98 2.0 3.96 1 1
146 1 . . . . . 2.8 2.0 3.6 1 1
147 1 . . . . . 2.2 2.0 2.4 1 1
148 1 . . . . . 2.35 2.0 2.7 1 1
149 1 . . . . . 2.91 2.0 3.82 1 1
150 1 . . . . . 2.2 2.0 2.4 1 1
151 1 . . . . . 3.3 2.0 4.6 1 1
152 1 . . . . . 2.2 2.0 2.4 1 1
153 1 . . . . . 2.37 2.0 2.74 1 1
154 1 . . . . . 2.67 2.0 3.34 1 1
155 1 . . . . . 2.28 2.0 2.56 1 1
156 1 . . . . . 2.8 2.0 3.6 1 1
157 1 . . . . . 2.76 2.01 3.51 1 1
158 1 . . . . . 3.04 2.0 4.08 1 1
159 1 . . . . . 2.42 1.99 2.85 1 1
160 1 . . . . . 2.74 2.0 3.48 1 1
161 1 . . . . . 3.75 2.0 5.5 1 1
162 1 . . . . . 2.84 2.0 3.68 1 1
163 1 . . . . . 2.63 2.0 3.26 1 1
164 1 . . . . . 3.25 2.0 4.5 1 1
165 1 . . . . . 2.85 2.0 3.7 1 1
166 1 . . . . . 2.91 2.0 3.82 1 1
167 1 . . . . . 3.28 2.01 4.55 1 1
168 1 . . . . . 2.96 2.0 3.92 1 1
169 1 . . . . . 3.15 2.0 4.3 1 1
170 1 . . . . . 2.42 2.0 2.84 1 1
171 1 . . . . . 2.82 2.0 3.64 1 1
172 1 . . . . . 3.24 2.0 4.48 1 1
173 1 . . . . . 3.09 2.0 4.18 1 1
174 1 . . . . . 2.8 2.0 3.6 1 1
175 1 . . . . . 2.38 2.0 2.76 1 1
176 1 . . . . . 2.66 2.0 3.32 1 1
177 1 . . . . . 2.67 2.0 3.34 1 1
178 1 . . . . . 2.29 2.0 2.58 1 1
179 1 . . . . . 2.83 2.0 3.66 1 1
180 1 . . . . . 2.84 2.0 3.68 1 1
181 1 . . . . . 2.49 2.0 2.98 1 1
182 1 . . . . . 2.84 2.0 3.68 1 1
183 1 . . . . . 2.65 2.0 3.3 1 1
184 1 . . . . . 2.25 2.0 2.5 1 1
185 1 . . . . . 2.24 2.0 2.48 1 1
186 1 . . . . . 2.55 2.0 3.1 1 1
187 1 . . . . . 2.96 2.0 3.92 1 1
188 1 . . . . . 2.17 1.99 2.35 1 1
189 1 . . . . . 2.08 2.01 2.15 1 1
190 1 . . . . . 2.78 2.01 3.55 1 1
191 1 . . . . . 2.34 2.0 2.68 1 1
192 1 . . . . . 2.12 2.0 2.24 1 1
193 1 . . . . . 2.34 2.0 2.68 1 1
194 1 . . . . . 2.53 2.01 3.05 1 1
195 1 . . . . . 2.53 2.01 3.05 1 1
196 1 . . . . . 2.22 2.0 2.44 1 1
197 1 . . . . . 2.5 2.0 3.0 1 1
198 1 . . . . . 2.26 2.01 2.51 1 1
199 1 . . . . . 2.5 2.0 3.0 1 1
200 1 . . . . . 2.74 2.0 3.48 1 1
201 1 . . . . . 2.72 2.0 3.44 1 1
202 1 . . . . . 3.07 2.0 4.14 1 1
203 1 . . . . . 3.07 2.0 4.14 1 1
204 1 . . . . . 2.2 2.0 2.4 1 1
205 1 . . . . . 2.88 2.0 3.76 1 1
206 1 . . . . . 2.53 2.0 3.06 1 1
207 1 . . . . . 3.07 2.0 4.14 1 1
208 1 . . . . . 2.28 2.01 2.55 1 1
209 1 . . . . . 3.27 2.0 4.54 1 1
210 1 . . . . . 2.28 2.01 2.55 1 1
211 1 . . . . . 2.42 1.99 2.85 1 1
212 1 . . . . . 2.2 2.0 2.4 1 1
213 1 . . . . . 3.03 2.0 4.06 1 1
214 1 . . . . . 2.51 2.0 3.02 1 1
215 1 . . . . . 3.15 2.0 4.3 1 1
216 1 . . . . . 3.12 2.0 4.24 1 1
217 1 . . . . . 2.32 2.01 2.63 1 1
218 1 . . . . . 2.2 2.0 2.4 1 1
219 1 . . . . . 2.2 2.0 2.4 1 1
220 1 . . . . . 2.79 2.0 3.58 1 1
221 1 . . . . . 2.75 2.0 3.5 1 1
222 1 . . . . . 2.24 2.0 2.48 1 1
223 1 . . . . . 2.47 2.0 2.94 1 1
224 1 . . . . . 2.78 2.01 3.55 1 1
225 1 . . . . . 2.57 2.01 3.13 1 1
226 1 . . . . . 2.9 2.0 3.8 1 1
227 1 . . . . . 2.5 2.0 3.0 1 1
228 1 . . . . . 3.06 2.0 4.12 1 1
229 1 . . . . . 2.31 2.0 2.62 1 1
230 1 . . . . . 3.01 2.0 4.02 1 1
231 1 . . . . . 3.03 2.01 4.05 1 1
232 1 . . . . . 2.26 2.0 2.52 1 1
233 1 . . . . . 2.29 2.0 2.58 1 1
234 1 . . . . . 2.87 2.0 3.74 1 1
235 1 . . . . . 2.93 2.0 3.86 1 1
236 1 . . . . . 2.87 2.0 3.74 1 1
237 1 . . . . . 3.03 2.01 4.05 1 1
238 1 . . . . . 3.11 2.0 4.22 1 1
239 1 . . . . . 2.67 2.0 3.34 1 1
240 1 . . . . . 3.01 2.0 4.02 1 1
241 1 . . . . . 2.9 2.0 3.8 1 1
242 1 . . . . . 2.36 2.0 2.72 1 1
243 1 . . . . . 2.84 2.0 3.68 1 1
244 1 . . . . . 2.8 2.0 3.6 1 1
245 1 . . . . . 3.19 2.0 4.38 1 1
246 1 . . . . . 2.38 2.0 2.76 1 1
247 1 . . . . . 3.43 2.01 4.85 1 1
248 1 . . . . . 2.2 2.0 2.4 1 1
249 1 . . . . . 3.0 2.0 4.0 1 1
250 1 . . . . . 3.27 2.0 4.54 1 1
251 1 . . . . . 2.2 2.0 2.4 1 1
252 1 . . . . . 2.2 2.0 2.4 1 1
253 1 . . . . . 2.2 2.0 2.4 1 1
254 1 . . . . . 2.78 2.0 3.56 1 1
255 1 . . . . . 2.81 2.0 3.62 1 1
256 1 . . . . . 2.83 2.0 3.66 1 1
257 1 . . . . . 2.67 2.0 3.34 1 1
258 1 . . . . . 2.87 2.0 3.74 1 1
259 1 . . . . . 3.12 2.0 4.24 1 1
260 1 . . . . . 2.33 2.0 2.66 1 1
261 1 . . . . . 2.35 2.0 2.7 1 1
262 1 . . . . . 2.2 2.0 2.4 1 1
263 1 . . . . . 2.82 2.0 3.64 1 1
264 1 . . . . . 2.45 2.0 2.9 1 1
265 1 . . . . . 2.99 2.0 3.98 1 1
266 1 . . . . . 2.42 1.99 2.85 1 1
267 1 . . . . . 2.81 2.0 3.62 1 1
268 1 . . . . . 2.4 2.0 2.8 1 1
269 1 . . . . . 2.28 2.01 2.55 1 1
270 1 . . . . . 2.28 2.01 2.55 1 1
271 1 . . . . . 2.34 2.0 2.68 1 1
272 1 . . . . . 2.2 2.0 2.4 1 1
273 1 . . . . . 2.28 2.01 2.55 1 1
274 1 . . . . . 2.2 2.0 2.4 1 1
275 1 . . . . . 2.65 2.0 3.3 1 1
276 1 . . . . . 2.87 2.0 3.74 1 1
277 1 . . . . . 2.76 2.0 3.52 1 1
278 1 . . . . . 3.02 2.0 4.04 1 1
279 1 . . . . . 2.28 2.01 2.55 1 1
280 1 . . . . . 2.71 2.0 3.42 1 1
281 1 . . . . . 2.85 2.0 3.7 1 1
282 1 . . . . . 2.86 2.0 3.72 1 1
283 1 . . . . . 2.76 2.0 3.52 1 1
284 1 . . . . . 3.18 2.01 4.35 1 1
285 1 . . . . . 2.42 1.99 2.85 1 1
286 1 . . . . . 2.28 2.01 2.55 1 1
287 1 . . . . . 2.35 2.0 2.7 1 1
288 1 . . . . . 3.18 2.0 4.36 1 1
289 1 . . . . . 2.54 2.01 3.07 1 1
290 1 . . . . . 3.26 2.0 4.52 1 1
291 1 . . . . . 3.0 2.0 4.0 1 1
292 1 . . . . . 2.75 2.0 3.5 1 1
293 1 . . . . . 2.46 2.0 2.92 1 1
294 1 . . . . . 2.25 2.0 2.5 1 1
295 1 . . . . . 2.47 2.0 2.94 1 1
296 1 . . . . . 2.85 2.0 3.7 1 1
297 1 . . . . . 2.67 2.0 3.34 1 1
298 1 . . . . . 2.28 2.01 2.55 1 1
299 1 . . . . . 3.26 2.0 4.52 1 1
300 1 . . . . . 2.5 2.0 3.0 1 1
301 1 . . . . . 2.76 2.0 3.52 1 1
302 1 . . . . . 2.88 2.0 3.76 1 1
303 1 . . . . . 2.79 2.01 3.57 1 1
304 1 . . . . . 3.3 2.0 4.6 1 1
305 1 . . . . . 2.2 2.0 2.4 1 1
306 1 . . . . . 2.2 2.0 2.4 1 1
307 1 . . . . . 3.09 2.0 4.18 1 1
308 1 . . . . . 2.6 2.0 3.2 1 1
309 1 . . . . . 2.51 2.01 3.01 1 1
310 1 . . . . . 3.11 2.0 4.22 1 1
311 1 . . . . . 2.9 2.0 3.8 1 1
312 1 . . . . . 2.95 2.0 3.9 1 1
313 1 . . . . . 2.2 2.0 2.4 1 1
314 1 . . . . . 2.28 2.01 2.55 1 1
315 1 . . . . . 2.6 2.0 3.2 1 1
316 1 . . . . . 3.22 2.0 4.44 1 1
317 1 . . . . . 2.74 2.0 3.48 1 1
318 1 . . . . . 2.44 2.0 2.88 1 1
319 1 . . . . . 2.73 2.0 3.46 1 1
320 1 . . . . . 2.66 2.0 3.32 1 1
321 1 . . . . . 3.22 2.0 4.44 1 1
322 1 . . . . . 2.61 2.0 3.22 1 1
323 1 . . . . . 2.53 2.0 3.06 1 1
324 1 . . . . . 2.41 2.0 2.82 1 1
325 1 . . . . . 2.33 2.01 2.65 1 1
326 1 . . . . . 2.26 2.0 2.52 1 1
327 1 . . . . . 2.48 2.0 2.96 1 1
328 1 . . . . . 2.2 2.0 2.4 1 1
329 1 . . . . . 2.85 2.0 3.7 1 1
330 1 . . . . . 2.91 2.0 3.82 1 1
331 1 . . . . . 2.61 2.0 3.22 1 1
332 1 . . . . . 2.72 2.0 3.44 1 1
333 1 . . . . . 2.35 2.0 2.7 1 1
334 1 . . . . . 2.7 2.0 3.4 1 1
335 1 . . . . . 2.5 2.0 3.0 1 1
336 1 . . . . . 2.2 2.0 2.4 1 1
337 1 . . . . . 2.5 2.0 3.0 1 1
338 1 . . . . . 2.28 2.01 2.55 1 1
339 1 . . . . . 2.78 2.01 3.55 1 1
340 1 . . . . . 2.2 2.0 2.4 1 1
341 1 . . . . . 3.03 2.01 4.05 1 1
342 1 . . . . . 2.73 2.0 3.46 1 1
343 1 . . . . . 2.77 2.0 3.54 1 1
344 1 . . . . . 3.23 2.0 4.46 1 1
345 1 . . . . . 2.38 2.0 2.76 1 1
346 1 . . . . . 2.2 2.0 2.4 1 1
347 1 . . . . . 2.47 2.0 2.94 1 1
348 1 . . . . . 2.5 2.0 3.0 1 1
349 1 . . . . . 2.42 1.99 2.85 1 1
350 1 . . . . . 2.91 2.0 3.82 1 1
351 1 . . . . . 2.7 2.0 3.4 1 1
352 1 . . . . . 3.14 2.0 4.28 1 1
353 1 . . . . . 2.48 2.0 2.96 1 1
354 1 . . . . . 2.6 2.0 3.2 1 1
355 1 . . . . . 2.42 2.0 2.84 1 1
356 1 . . . . . 2.2 2.0 2.4 1 1
357 1 . . . . . 2.76 2.0 3.52 1 1
358 1 . . . . . 2.98 2.0 3.96 1 1
359 1 . . . . . 2.42 1.99 2.85 1 1
360 1 . . . . . 2.5 2.0 3.0 1 1
361 1 . . . . . 2.35 2.0 2.7 1 1
362 1 . . . . . 2.2 2.0 2.4 1 1
363 1 . . . . . 3.33 2.0 4.66 1 1
364 1 . . . . . 2.2 2.0 2.4 1 1
365 1 . . . . . 2.35 2.0 2.7 1 1
366 1 . . . . . 2.5 2.0 3.0 1 1
367 1 . . . . . 2.82 2.0 3.64 1 1
368 1 . . . . . 2.57 2.01 3.13 1 1
369 1 . . . . . 2.57 2.0 3.14 1 1
370 1 . . . . . 3.02 2.0 4.04 1 1
371 1 . . . . . 2.71 2.0 3.42 1 1
372 1 . . . . . 2.25 2.0 2.5 1 1
373 1 . . . . . 2.46 2.0 2.92 1 1
374 1 . . . . . 2.5 2.0 3.0 1 1
375 1 . . . . . 2.28 2.01 2.55 1 1
376 1 . . . . . 2.2 2.0 2.4 1 1
377 1 . . . . . 2.2 2.0 2.4 1 1
378 1 . . . . . 2.82 2.0 3.64 1 1
379 1 . . . . . 2.2 2.0 2.4 1 1
380 1 . . . . . 3.22 2.0 4.44 1 1
381 1 . . . . . 3.06 2.0 4.12 1 1
382 1 . . . . . 2.56 2.0 3.12 1 1
383 1 . . . . . 3.15 2.0 4.3 1 1
384 1 . . . . . 2.2 2.0 2.4 1 1
385 1 . . . . . 2.74 2.0 3.48 1 1
386 1 . . . . . 2.97 2.0 3.94 1 1
387 1 . . . . . 2.86 2.0 3.72 1 1
388 1 . . . . . 3.13 2.0 4.26 1 1
389 1 . . . . . 2.24 2.0 2.48 1 1
390 1 . . . . . 2.34 1.99 2.69 1 1
391 1 . . . . . 2.74 2.0 3.48 1 1
392 1 . . . . . 2.2 2.0 2.4 1 1
393 1 . . . . . 2.9 2.0 3.8 1 1
394 1 . . . . . 2.76 2.01 3.51 1 1
395 1 . . . . . 2.51 2.0 3.02 1 1
396 1 . . . . . 3.37 2.0 4.74 1 1
397 1 . . . . . 2.63 2.0 3.26 1 1
398 1 . . . . . 2.38 1.99 2.77 1 1
399 1 . . . . . 2.2 2.0 2.4 1 1
400 1 . . . . . 2.5 2.0 3.0 1 1
401 1 . . . . . 3.11 2.0 4.22 1 1
402 1 . . . . . 2.48 2.0 2.96 1 1
403 1 . . . . . 2.73 2.0 3.46 1 1
404 1 . . . . . 3.13 2.0 4.26 1 1
405 1 . . . . . 2.35 2.0 2.7 1 1
406 1 . . . . . 2.5 2.0 3.0 1 1
407 1 . . . . . 2.73 2.0 3.46 1 1
408 1 . . . . . 2.49 2.0 2.98 1 1
409 1 . . . . . 2.5 2.0 3.0 1 1
410 1 . . . . . 3.15 2.0 4.3 1 1
411 1 . . . . . 2.73 2.0 3.46 1 1
412 1 . . . . . 2.4 2.0 2.8 1 1
413 1 . . . . . 2.55 2.0 3.1 1 1
414 1 . . . . . 2.5 2.0 3.0 1 1
415 1 . . . . . 2.35 2.0 2.7 1 1
416 1 . . . . . 2.53 2.0 3.06 1 1
417 1 . . . . . 2.27 2.0 2.54 1 1
418 1 . . . . . 2.2 2.0 2.4 1 1
419 1 . . . . . 2.5 2.0 3.0 1 1
420 1 . . . . . 2.3 2.0 2.6 1 1
421 1 . . . . . 2.28 2.01 2.55 1 1
422 1 . . . . . 2.28 2.01 2.55 1 1
423 1 . . . . . 2.34 1.99 2.69 1 1
424 1 . . . . . 2.78 2.0 3.56 1 1
425 1 . . . . . 2.65 2.0 3.3 1 1
426 1 . . . . . 2.2 2.0 2.4 1 1
427 1 . . . . . 2.53 2.01 3.05 1 1
428 1 . . . . . 2.28 2.0 2.56 1 1
429 1 . . . . . 2.5 2.0 3.0 1 1
430 1 . . . . . 2.54 2.01 3.07 1 1
431 1 . . . . . 2.96 2.0 3.92 1 1
432 1 . . . . . 2.42 2.0 2.84 1 1
433 1 . . . . . 2.2 2.0 2.4 1 1
434 1 . . . . . 3.04 2.0 4.08 1 1
435 1 . . . . . 2.37 2.0 2.74 1 1
436 1 . . . . . 2.5 2.0 3.0 1 1
437 1 . . . . . 2.42 1.99 2.85 1 1
438 1 . . . . . 2.84 2.0 3.68 1 1
439 1 . . . . . 3.17 2.0 4.34 1 1
440 1 . . . . . 2.48 2.0 2.96 1 1
441 1 . . . . . 2.75 2.0 3.5 1 1
442 1 . . . . . 2.4 2.0 2.8 1 1
443 1 . . . . . 2.35 2.0 2.7 1 1
444 1 . . . . . 2.2 2.0 2.4 1 1
445 1 . . . . . 2.54 2.01 3.07 1 1
446 1 . . . . . 2.2 2.0 2.4 1 1
447 1 . . . . . 2.35 2.0 2.7 1 1
448 1 . . . . . 2.52 2.0 3.04 1 1
449 1 . . . . . 2.33 2.01 2.65 1 1
450 1 . . . . . 2.42 1.99 2.85 1 1
451 1 . . . . . 2.5 2.0 3.0 1 1
452 1 . . . . . 2.42 1.99 2.85 1 1
453 1 . . . . . 2.63 2.0 3.26 1 1
454 1 . . . . . 3.15 2.0 4.3 1 1
455 1 . . . . . 3.14 2.0 4.28 1 1
456 1 . . . . . 2.49 2.0 2.98 1 1
457 1 . . . . . 2.78 2.0 3.56 1 1
458 1 . . . . . 2.42 1.99 2.85 1 1
459 1 . . . . . 2.2 2.0 2.4 1 1
460 1 . . . . . 2.44 2.0 2.88 1 1
461 1 . . . . . 3.19 2.0 4.38 1 1
462 1 . . . . . 2.99 2.0 3.98 1 1
463 1 . . . . . 2.72 2.0 3.44 1 1
464 1 . . . . . 2.35 2.0 2.7 1 1
465 1 . . . . . 2.78 2.01 3.55 1 1
466 1 . . . . . 2.79 2.01 3.57 1 1
467 1 . . . . . 2.84 2.0 3.68 1 1
468 1 . . . . . 2.55 2.0 3.1 1 1
469 1 . . . . . 2.31 2.0 2.62 1 1
470 1 . . . . . 2.47 2.0 2.94 1 1
471 1 . . . . . 2.42 1.99 2.85 1 1
472 1 . . . . . 2.5 2.0 3.0 1 1
473 1 . . . . . 2.28 2.01 2.55 1 1
474 1 . . . . . 2.35 2.0 2.7 1 1
475 1 . . . . . 2.42 1.99 2.85 1 1
476 1 . . . . . 2.2 2.0 2.4 1 1
477 1 . . . . . 2.4 2.0 2.8 1 1
478 1 . . . . . 3.1 2.0 4.2 1 1
479 1 . . . . . 2.89 2.0 3.78 1 1
480 1 . . . . . 2.64 2.0 3.28 1 1
481 1 . . . . . 2.84 2.0 3.68 1 1
482 1 . . . . . 2.2 2.0 2.4 1 1
483 1 . . . . . 2.42 1.99 2.85 1 1
484 1 . . . . . 3.46 2.0 4.92 1 1
485 1 . . . . . 2.9 2.0 3.8 1 1
486 1 . . . . . 2.42 1.99 2.85 1 1
487 1 . . . . . 2.33 2.01 2.65 1 1
488 1 . . . . . 3.29 2.0 4.58 1 1
489 1 . . . . . 2.3 2.01 2.59 1 1
490 1 . . . . . 2.34 2.0 2.68 1 1
491 1 . . . . . 2.29 2.0 2.58 1 1
492 1 . . . . . 3.51 2.0 5.02 1 1
493 1 . . . . . 3.22 2.0 4.44 1 1
494 1 . . . . . 3.35 2.0 4.7 1 1
495 1 . . . . . 2.2 2.0 2.4 1 1
496 1 . . . . . 2.89 2.0 3.78 1 1
497 1 . . . . . 2.35 2.0 2.7 1 1
498 1 . . . . . 2.76 2.01 3.51 1 1
499 1 . . . . . 2.2 2.0 2.4 1 1
500 1 . . . . . 3.06 2.0 4.12 1 1
501 1 . . . . . 2.79 2.01 3.57 1 1
502 1 . . . . . 2.45 2.0 2.9 1 1
503 1 . . . . . 2.34 2.0 2.68 1 1
504 1 . . . . . 2.2 2.0 2.4 1 1
505 1 . . . . . 2.42 2.0 2.84 1 1
506 1 . . . . . 2.2 2.0 2.4 1 1
507 1 . . . . . 2.2 2.0 2.4 1 1
508 1 . . . . . 2.28 2.01 2.55 1 1
509 1 . . . . . 2.66 2.0 3.32 1 1
510 1 . . . . . 2.2 2.0 2.4 1 1
511 1 . . . . . 3.36 2.0 4.72 1 1
512 1 . . . . . 3.23 2.0 4.46 1 1
513 1 . . . . . 2.42 1.99 2.85 1 1
514 1 . . . . . 2.2 2.0 2.4 1 1
515 1 . . . . . 2.61 2.0 3.22 1 1
516 1 . . . . . 2.42 2.0 2.84 1 1
517 1 . . . . . 3.11 2.0 4.22 1 1
518 1 . . . . . 2.42 1.99 2.85 1 1
519 1 . . . . . 2.5 2.0 3.0 1 1
520 1 . . . . . 3.22 2.0 4.44 1 1
521 1 . . . . . 2.8 2.0 3.6 1 1
522 1 . . . . . 3.15 2.0 4.3 1 1
523 1 . . . . . 2.2 2.0 2.4 1 1
524 1 . . . . . 2.77 2.0 3.54 1 1
525 1 . . . . . 2.35 2.0 2.7 1 1
526 1 . . . . . 2.89 2.0 3.78 1 1
527 1 . . . . . 2.62 2.0 3.24 1 1
528 1 . . . . . 2.43 2.0 2.86 1 1
529 1 . . . . . 2.22 2.0 2.44 1 1
530 1 . . . . . 2.34 2.0 2.68 1 1
531 1 . . . . . 2.35 2.0 2.7 1 1
532 1 . . . . . 2.87 2.0 3.74 1 1
533 1 . . . . . 2.28 2.01 2.55 1 1
534 1 . . . . . 2.2 2.0 2.4 1 1
535 1 . . . . . 2.29 2.0 2.58 1 1
536 1 . . . . . 3.42 2.0 4.84 1 1
537 1 . . . . . 3.16 2.0 4.32 1 1
538 1 . . . . . 2.73 2.0 3.46 1 1
539 1 . . . . . 2.61 2.0 3.22 1 1
540 1 . . . . . 2.25 2.0 2.5 1 1
541 1 . . . . . 2.76 2.0 3.52 1 1
542 1 . . . . . 2.23 2.0 2.46 1 1
543 1 . . . . . 3.05 2.0 4.1 1 1
544 1 . . . . . 2.87 2.0 3.74 1 1
545 1 . . . . . 2.99 2.0 3.98 1 1
546 1 . . . . . 2.46 2.0 2.92 1 1
547 1 . . . . . 2.14 2.0 2.28 1 1
548 1 . . . . . 2.91 2.0 3.82 1 1
549 1 . . . . . 2.82 2.0 3.64 1 1
550 1 . . . . . 2.42 1.99 2.85 1 1
551 1 . . . . . 2.82 2.0 3.64 1 1
552 1 . . . . . 2.42 1.99 2.85 1 1
553 1 . . . . . 2.42 1.99 2.85 1 1
554 1 . . . . . 2.2 2.0 2.4 1 1
555 1 . . . . . 2.28 2.0 2.56 1 1
556 1 . . . . . 2.37 2.0 2.74 1 1
557 1 . . . . . 3.1 2.0 4.2 1 1
558 1 . . . . . 2.28 2.01 2.55 1 1
559 1 . . . . . 2.35 2.0 2.7 1 1
560 1 . . . . . 2.79 2.01 3.57 1 1
561 1 . . . . . 2.4 2.0 2.8 1 1
562 1 . . . . . 3.07 2.0 4.14 1 1
563 1 . . . . . 2.2 2.0 2.4 1 1
564 1 . . . . . 2.28 2.01 2.55 1 1
565 1 . . . . . 2.2 2.0 2.4 1 1
566 1 . . . . . 2.34 2.0 2.68 1 1
567 1 . . . . . 2.28 2.01 2.55 1 1
568 1 . . . . . 2.2 2.0 2.4 1 1
569 1 . . . . . 2.32 2.01 2.63 1 1
570 1 . . . . . 2.35 2.0 2.7 1 1
571 1 . . . . . 2.25 2.0 2.5 1 1
572 1 . . . . . 2.42 1.99 2.85 1 1
573 1 . . . . . 2.2 2.0 2.4 1 1
574 1 . . . . . 2.81 2.0 3.62 1 1
575 1 . . . . . 3.35 2.0 4.7 1 1
576 1 . . . . . 2.45 2.0 2.9 1 1
577 1 . . . . . 2.5 2.0 3.0 1 1
578 1 . . . . . 2.35 2.0 2.7 1 1
579 1 . . . . . 2.28 2.01 2.55 1 1
580 1 . . . . . 2.2 2.0 2.4 1 1
581 1 . . . . . 2.33 2.01 2.65 1 1
582 1 . . . . . 2.2 2.0 2.4 1 1
583 1 . . . . . 2.2 2.0 2.4 1 1
584 1 . . . . . 3.03 2.0 4.06 1 1
585 1 . . . . . 2.29 2.01 2.57 1 1
586 1 . . . . . 2.35 2.0 2.7 1 1
587 1 . . . . . 2.2 2.0 2.4 1 1
588 1 . . . . . 2.41 2.0 2.82 1 1
589 1 . . . . . 2.94 2.0 3.88 1 1
590 1 . . . . . 2.2 2.0 2.4 1 1
591 1 . . . . . 2.9 2.0 3.8 1 1
592 1 . . . . . 2.37 2.0 2.74 1 1
593 1 . . . . . 2.89 2.0 3.78 1 1
594 1 . . . . . 2.58 2.0 3.16 1 1
595 1 . . . . . 2.89 2.0 3.78 1 1
596 1 . . . . . 3.29 2.0 4.58 1 1
597 1 . . . . . 2.28 2.01 2.55 1 1
598 1 . . . . . 2.35 2.0 2.7 1 1
599 1 . . . . . 2.26 2.0 2.52 1 1
600 1 . . . . . 2.21 2.0 2.42 1 1
601 1 . . . . . 2.63 2.0 3.26 1 1
602 1 . . . . . 2.2 2.0 2.4 1 1
603 1 . . . . . 2.26 2.0 2.52 1 1
604 1 . . . . . 3.17 2.0 4.34 1 1
605 1 . . . . . 2.12 2.0 2.24 1 1
606 1 . . . . . 2.22 2.0 2.44 1 1
607 1 . . . . . 2.79 2.0 3.58 1 1
608 1 . . . . . 3.06 2.0 4.12 1 1
609 1 . . . . . 2.69 2.0 3.38 1 1
610 1 . . . . . 2.42 2.0 2.84 1 1
611 1 . . . . . 2.94 2.0 3.88 1 1
612 1 . . . . . 2.6 2.0 3.2 1 1
613 1 . . . . . 2.74 2.0 3.48 1 1
614 1 . . . . . 2.5 2.0 3.0 1 1
615 1 . . . . . 2.26 2.01 2.51 1 1
616 1 . . . . . 2.5 2.0 3.0 1 1
617 1 . . . . . 2.78 2.0 3.56 1 1
618 1 . . . . . 2.22 2.0 2.44 1 1
619 1 . . . . . 2.28 2.01 2.55 1 1
620 1 . . . . . 2.25 2.0 2.5 1 1
621 1 . . . . . 2.34 2.0 2.68 1 1
622 1 . . . . . 2.21 2.0 2.42 1 1
623 1 . . . . . 2.2 2.0 2.4 1 1
624 1 . . . . . 2.38 1.99 2.77 1 1
625 1 . . . . . 2.2 2.0 2.4 1 1
626 1 . . . . . 2.38 1.99 2.77 1 1
627 1 . . . . . 2.31 2.0 2.62 1 1
628 1 . . . . . 2.11 2.0 2.22 1 1
629 1 . . . . . 2.31 2.0 2.62 1 1
630 1 . . . . . 2.49 2.0 2.98 1 1
631 1 . . . . . 2.2 2.0 2.4 1 1
632 1 . . . . . 3.02 2.0 4.04 1 1
633 1 . . . . . 3.02 2.0 4.04 1 1
634 1 . . . . . 2.69 2.0 3.38 1 1
635 1 . . . . . 2.49 2.0 2.98 1 1
636 1 . . . . . 2.26 2.0 2.52 1 1
637 1 . . . . . 2.78 2.0 3.56 1 1
638 1 . . . . . 2.42 2.0 2.84 1 1
639 1 . . . . . 2.42 2.0 2.84 1 1
640 1 . . . . . 2.75 2.0 3.5 1 1
641 1 . . . . . 3.01 2.01 4.01 1 1
642 1 . . . . . 3.32 2.0 4.64 1 1
643 1 . . . . . 3.32 2.0 4.64 1 1
644 1 . . . . . 2.28 2.01 2.55 1 1
645 1 . . . . . 2.64 2.0 3.28 1 1
646 1 . . . . . 2.42 1.99 2.85 1 1
647 1 . . . . . 2.5 2.0 3.0 1 1
648 1 . . . . . 2.19 2.0 2.38 1 1
649 1 . . . . . 2.42 1.99 2.85 1 1
650 1 . . . . . 2.26 2.0 2.52 1 1
651 1 . . . . . 2.99 2.0 3.98 1 1
652 1 . . . . . 2.26 2.0 2.52 1 1
653 1 . . . . . 2.2 2.0 2.4 1 1
654 1 . . . . . 2.21 2.0 2.42 1 1
655 1 . . . . . 2.94 2.0 3.88 1 1
656 1 . . . . . 2.5 2.0 3.0 1 1
657 1 . . . . . 2.75 2.0 3.5 1 1
658 1 . . . . . 2.89 2.0 3.78 1 1
659 1 . . . . . 3.14 2.0 4.28 1 1
660 1 . . . . . 2.49 2.0 2.98 1 1
661 1 . . . . . 2.3 2.01 2.59 1 1
662 1 . . . . . 2.49 2.0 2.98 1 1
663 1 . . . . . 2.28 2.01 2.55 1 1
664 1 . . . . . 2.77 2.0 3.54 1 1
665 1 . . . . . 2.48 2.0 2.96 1 1
666 1 . . . . . 3.25 2.0 4.5 1 1
667 1 . . . . . 2.45 2.0 2.9 1 1
668 1 . . . . . 2.55 2.0 3.1 1 1
669 1 . . . . . 2.8 2.0 3.6 1 1
670 1 . . . . . 2.2 2.0 2.4 1 1
671 1 . . . . . 2.35 2.0 2.7 1 1
672 1 . . . . . 2.86 2.0 3.72 1 1
673 1 . . . . . 2.76 2.0 3.52 1 1
674 1 . . . . . 2.79 2.0 3.58 1 1
675 1 . . . . . 2.85 2.0 3.7 1 1
676 1 . . . . . 2.45 2.0 2.9 1 1
677 1 . . . . . 2.5 2.0 3.0 1 1
678 1 . . . . . 2.55 2.01 3.09 1 1
679 1 . . . . . 2.42 1.99 2.85 1 1
680 1 . . . . . 2.42 2.0 2.84 1 1
681 1 . . . . . 2.2 2.0 2.4 1 1
682 1 . . . . . 2.9 2.0 3.8 1 1
683 1 . . . . . 3.0 2.0 4.0 1 1
684 1 . . . . . 2.2 2.0 2.4 1 1
685 1 . . . . . 2.67 2.0 3.34 1 1
686 1 . . . . . 2.35 2.0 2.7 1 1
687 1 . . . . . 2.5 2.0 3.0 1 1
688 1 . . . . . 3.08 2.0 4.16 1 1
689 1 . . . . . 2.2 2.0 2.4 1 1
690 1 . . . . . 2.28 2.01 2.55 1 1
691 1 . . . . . 2.49 2.0 2.98 1 1
692 1 . . . . . 2.28 2.01 2.55 1 1
693 1 . . . . . 2.35 2.0 2.7 1 1
694 1 . . . . . 2.2 2.0 2.4 1 1
695 1 . . . . . 2.74 2.0 3.48 1 1
696 1 . . . . . 2.93 2.0 3.86 1 1
697 1 . . . . . 3.07 2.0 4.14 1 1
698 1 . . . . . 2.2 2.0 2.4 1 1
699 1 . . . . . 2.3 2.01 2.59 1 1
700 1 . . . . . 2.73 2.0 3.46 1 1
701 1 . . . . . 2.86 2.0 3.72 1 1
702 1 . . . . . 2.2 2.0 2.4 1 1
703 1 . . . . . 3.11 2.0 4.22 1 1
704 1 . . . . . 2.87 2.0 3.74 1 1
705 1 . . . . . 2.24 2.0 2.48 1 1
706 1 . . . . . 3.02 2.0 4.04 1 1
707 1 . . . . . 2.67 2.0 3.34 1 1
708 1 . . . . . 2.65 2.0 3.3 1 1
709 1 . . . . . 2.76 2.01 3.51 1 1
710 1 . . . . . 3.1 2.0 4.2 1 1
711 1 . . . . . 2.67 2.0 3.34 1 1
712 1 . . . . . 2.28 2.01 2.55 1 1
713 1 . . . . . 2.58 2.0 3.16 1 1
714 1 . . . . . 3.3 2.0 4.6 1 1
715 1 . . . . . 3.35 2.0 4.7 1 1
716 1 . . . . . 2.35 2.0 2.7 1 1
717 1 . . . . . 2.2 2.0 2.4 1 1
718 1 . . . . . 2.2 2.0 2.4 1 1
719 1 . . . . . 2.2 2.0 2.4 1 1
720 1 . . . . . 2.81 2.0 3.62 1 1
721 1 . . . . . 2.5 2.0 3.0 1 1
722 1 . . . . . 2.56 2.0 3.12 1 1
723 1 . . . . . 3.09 2.0 4.18 1 1
724 1 . . . . . 2.33 2.01 2.65 1 1
725 1 . . . . . 3.22 2.01 4.43 1 1
726 1 . . . . . 2.5 2.0 3.0 1 1
727 1 . . . . . 2.92 2.0 3.84 1 1
728 1 . . . . . 3.05 2.0 4.1 1 1
729 1 . . . . . 2.35 2.0 2.7 1 1
730 1 . . . . . 2.74 2.0 3.48 1 1
731 1 . . . . . 2.64 2.0 3.28 1 1
732 1 . . . . . 2.2 2.0 2.4 1 1
733 1 . . . . . 3.15 2.0 4.3 1 1
734 1 . . . . . 2.63 2.0 3.26 1 1
735 1 . . . . . 3.49 2.0 4.98 1 1
736 1 . . . . . 3.03 2.0 4.06 1 1
737 1 . . . . . 2.81 2.0 3.62 1 1
738 1 . . . . . 2.28 2.01 2.55 1 1
739 1 . . . . . 2.9 2.0 3.8 1 1
740 1 . . . . . 2.94 2.0 3.88 1 1
741 1 . . . . . 2.2 2.0 2.4 1 1
742 1 . . . . . 2.5 2.0 3.0 1 1
743 1 . . . . . 2.9 2.0 3.8 1 1
744 1 . . . . . 3.08 2.0 4.16 1 1
745 1 . . . . . 2.37 2.0 2.74 1 1
746 1 . . . . . 2.69 2.0 3.38 1 1
747 1 . . . . . 2.26 2.01 2.51 1 1
748 1 . . . . . 2.42 1.99 2.85 1 1
749 1 . . . . . 2.35 2.0 2.7 1 1
750 1 . . . . . 3.15 2.0 4.3 1 1
751 1 . . . . . 2.99 2.0 3.98 1 1
752 1 . . . . . 2.31 2.0 2.62 1 1
753 1 . . . . . 2.26 2.0 2.52 1 1
754 1 . . . . . 2.46 2.0 2.92 1 1
755 1 . . . . . 2.37 2.0 2.74 1 1
756 1 . . . . . 2.38 1.99 2.77 1 1
757 1 . . . . . 2.49 2.0 2.98 1 1
758 1 . . . . . 2.8 2.0 3.6 1 1
759 1 . . . . . 2.85 2.0 3.7 1 1
760 1 . . . . . 2.28 2.01 2.55 1 1
761 1 . . . . . 2.43 2.0 2.86 1 1
762 1 . . . . . 2.23 2.0 2.46 1 1
763 1 . . . . . 2.68 2.0 3.36 1 1
764 1 . . . . . 3.27 2.0 4.54 1 1
765 1 . . . . . 2.2 2.0 2.4 1 1
766 1 . . . . . 2.28 2.01 2.55 1 1
767 1 . . . . . 2.99 2.0 3.98 1 1
768 1 . . . . . 2.81 2.0 3.62 1 1
769 1 . . . . . 2.38 2.0 2.76 1 1
770 1 . . . . . 2.2 2.0 2.4 1 1
771 1 . . . . . 2.51 2.01 3.01 1 1
772 1 . . . . . 3.13 2.0 4.26 1 1
773 1 . . . . . 2.9 2.0 3.8 1 1
774 1 . . . . . 2.2 2.0 2.4 1 1
775 1 . . . . . 2.53 2.01 3.05 1 1
776 1 . . . . . 2.2 2.0 2.4 1 1
777 1 . . . . . 3.0 2.0 4.0 1 1
778 1 . . . . . 2.2 2.0 2.4 1 1
779 1 . . . . . 2.69 2.0 3.38 1 1
780 1 . . . . . 2.47 2.0 2.94 1 1
781 1 . . . . . 2.74 2.0 3.48 1 1
782 1 . . . . . 2.96 2.0 3.92 1 1
783 1 . . . . . 2.82 2.0 3.64 1 1
784 1 . . . . . 2.41 2.0 2.82 1 1
785 1 . . . . . 3.05 2.0 4.1 1 1
786 1 . . . . . 2.61 2.0 3.22 1 1
787 1 . . . . . 2.42 1.99 2.85 1 1
788 1 . . . . . 3.03 2.01 4.05 1 1
789 1 . . . . . 2.83 2.0 3.66 1 1
790 1 . . . . . 2.2 2.0 2.4 1 1
791 1 . . . . . 3.11 2.0 4.22 1 1
792 1 . . . . . 3.01 2.01 4.01 1 1
793 1 . . . . . 2.59 2.0 3.18 1 1
794 1 . . . . . 2.42 2.0 2.84 1 1
795 1 . . . . . 2.62 2.0 3.24 1 1
796 1 . . . . . 2.6 2.0 3.2 1 1
797 1 . . . . . 2.42 1.99 2.85 1 1
798 1 . . . . . 2.45 2.0 2.9 1 1
799 1 . . . . . 3.13 2.0 4.26 1 1
800 1 . . . . . 3.75 2.0 5.5 1 1
801 1 . . . . . 2.54 2.01 3.07 1 1
802 1 . . . . . 2.97 2.0 3.94 1 1
803 1 . . . . . 2.78 2.01 3.55 1 1
804 1 . . . . . 2.65 2.0 3.3 1 1
805 1 . . . . . 3.42 2.0 4.84 1 1
806 1 . . . . . 2.81 2.0 3.62 1 1
807 1 . . . . . 2.2 2.0 2.4 1 1
808 1 . . . . . 3.16 2.0 4.32 1 1
809 1 . . . . . 2.5 2.0 3.0 1 1
810 1 . . . . . 2.87 2.0 3.74 1 1
811 1 . . . . . 2.5 2.0 3.0 1 1
812 1 . . . . . 2.63 2.0 3.26 1 1
813 1 . . . . . 2.42 1.99 2.85 1 1
814 1 . . . . . 2.84 2.0 3.68 1 1
815 1 . . . . . 2.2 2.0 2.4 1 1
816 1 . . . . . 2.27 2.0 2.54 1 1
817 1 . . . . . 2.2 2.0 2.4 1 1
818 1 . . . . . 2.62 2.0 3.24 1 1
819 1 . . . . . 2.28 2.01 2.55 1 1
820 1 . . . . . 2.82 2.0 3.64 1 1
821 1 . . . . . 2.2 2.0 2.4 1 1
822 1 . . . . . 2.2 2.0 2.4 1 1
823 1 . . . . . 2.5 2.0 3.0 1 1
824 1 . . . . . 2.2 2.0 2.4 1 1
825 1 . . . . . 2.42 1.99 2.85 1 1
826 1 . . . . . 2.62 2.0 3.24 1 1
827 1 . . . . . 2.87 2.0 3.74 1 1
828 1 . . . . . 2.42 1.99 2.85 1 1
829 1 . . . . . 2.94 2.0 3.88 1 1
830 1 . . . . . 2.51 2.0 3.02 1 1
831 1 . . . . . 2.51 2.0 3.02 1 1
832 1 . . . . . 2.37 2.0 2.74 1 1
833 1 . . . . . 2.78 2.0 3.56 1 1
834 1 . . . . . 3.34 2.0 4.68 1 1
835 1 . . . . . 3.25 2.0 4.5 1 1
836 1 . . . . . 3.04 2.0 4.08 1 1
837 1 . . . . . 2.42 1.99 2.85 1 1
838 1 . . . . . 2.46 2.0 2.92 1 1
839 1 . . . . . 2.67 2.0 3.34 1 1
840 1 . . . . . 3.11 2.0 4.22 1 1
841 1 . . . . . 2.35 2.0 2.7 1 1
842 1 . . . . . 2.97 2.0 3.94 1 1
843 1 . . . . . 3.01 2.0 4.02 1 1
844 1 . . . . . 2.59 2.0 3.18 1 1
845 1 . . . . . 2.57 2.0 3.14 1 1
846 1 . . . . . 3.1 2.0 4.2 1 1
847 1 . . . . . 2.62 2.0 3.24 1 1
848 1 . . . . . 2.98 2.0 3.96 1 1
849 1 . . . . . 2.96 2.0 3.92 1 1
850 1 . . . . . 2.32 2.01 2.63 1 1
851 1 . . . . . 3.07 2.0 4.14 1 1
852 1 . . . . . 2.28 2.01 2.55 1 1
853 1 . . . . . 2.2 2.0 2.4 1 1
854 1 . . . . . 2.2 2.0 2.4 1 1
855 1 . . . . . 2.65 2.0 3.3 1 1
856 1 . . . . . 2.2 2.0 2.4 1 1
857 1 . . . . . 2.69 2.0 3.38 1 1
858 1 . . . . . 2.28 2.01 2.55 1 1
859 1 . . . . . 2.2 2.0 2.4 1 1
860 1 . . . . . 2.35 2.0 2.7 1 1
861 1 . . . . . 3.23 2.0 4.46 1 1
862 1 . . . . . 2.85 2.0 3.7 1 1
863 1 . . . . . 3.24 2.01 4.47 1 1
864 1 . . . . . 2.74 2.0 3.48 1 1
865 1 . . . . . 2.71 2.0 3.42 1 1
866 1 . . . . . 2.53 2.0 3.06 1 1
867 1 . . . . . 2.44 2.0 2.88 1 1
868 1 . . . . . 2.82 2.0 3.64 1 1
869 1 . . . . . 2.24 2.0 2.48 1 1
870 1 . . . . . 2.84 2.0 3.68 1 1
871 1 . . . . . 2.59 2.0 3.18 1 1
872 1 . . . . . 2.2 2.0 2.4 1 1
873 1 . . . . . 2.2 2.0 2.4 1 1
874 1 . . . . . 2.75 2.0 3.5 1 1
875 1 . . . . . 3.12 2.0 4.24 1 1
876 1 . . . . . 2.2 2.0 2.4 1 1
877 1 . . . . . 2.53 2.0 3.06 1 1
878 1 . . . . . 2.46 2.0 2.92 1 1
879 1 . . . . . 2.2 2.0 2.4 1 1
880 1 . . . . . 2.5 2.0 3.0 1 1
881 1 . . . . . 2.8 2.0 3.6 1 1
882 1 . . . . . 2.75 2.0 3.5 1 1
883 1 . . . . . 3.24 2.0 4.48 1 1
884 1 . . . . . 2.28 2.01 2.55 1 1
885 1 . . . . . 2.35 2.0 2.7 1 1
886 1 . . . . . 2.37 2.0 2.74 1 1
887 1 . . . . . 2.2 2.0 2.4 1 1
888 1 . . . . . 2.2 2.0 2.4 1 1
889 1 . . . . . 2.2 2.0 2.4 1 1
890 1 . . . . . 2.28 2.01 2.55 1 1
891 1 . . . . . 2.98 2.0 3.96 1 1
892 1 . . . . . 2.2 2.0 2.4 1 1
893 1 . . . . . 3.11 2.0 4.22 1 1
894 1 . . . . . 2.2 2.0 2.4 1 1
895 1 . . . . . 2.42 2.0 2.84 1 1
896 1 . . . . . 2.38 2.0 2.76 1 1
897 1 . . . . . 2.72 2.0 3.44 1 1
898 1 . . . . . 2.64 2.0 3.28 1 1
899 1 . . . . . 3.12 2.0 4.24 1 1
900 1 . . . . . 2.47 2.0 2.94 1 1
901 1 . . . . . 2.61 2.0 3.22 1 1
902 1 . . . . . 2.28 2.01 2.55 1 1
903 1 . . . . . 2.88 2.0 3.76 1 1
904 1 . . . . . 3.31 2.0 4.62 1 1
905 1 . . . . . 3.38 2.0 4.76 1 1
906 1 . . . . . 3.01 2.0 4.02 1 1
907 1 . . . . . 2.42 1.99 2.85 1 1
908 1 . . . . . 2.5 2.0 3.0 1 1
909 1 . . . . . 2.44 2.0 2.88 1 1
910 1 . . . . . 3.0 2.0 4.0 1 1
911 1 . . . . . 2.2 2.0 2.4 1 1
912 1 . . . . . 2.69 2.0 3.38 1 1
913 1 . . . . . 2.35 2.0 2.7 1 1
914 1 . . . . . 2.2 2.0 2.4 1 1
915 1 . . . . . 2.78 2.01 3.55 1 1
916 1 . . . . . 2.97 2.0 3.94 1 1
917 1 . . . . . 2.21 2.0 2.42 1 1
918 1 . . . . . 2.34 1.99 2.69 1 1
919 1 . . . . . 2.75 2.0 3.5 1 1
920 1 . . . . . 2.45 2.0 2.9 1 1
921 1 . . . . . 2.29 2.0 2.58 1 1
922 1 . . . . . 2.28 2.0 2.56 1 1
923 1 . . . . . 2.76 2.0 3.52 1 1
924 1 . . . . . 3.01 2.01 4.01 1 1
925 1 . . . . . 2.86 2.0 3.72 1 1
926 1 . . . . . 2.28 2.01 2.55 1 1
927 1 . . . . . 2.2 2.0 2.4 1 1
928 1 . . . . . 2.26 2.0 2.52 1 1
929 1 . . . . . 2.84 2.0 3.68 1 1
930 1 . . . . . 2.2 2.0 2.4 1 1
931 1 . . . . . 2.51 2.0 3.02 1 1
932 1 . . . . . 2.26 2.0 2.52 1 1
933 1 . . . . . 2.96 2.0 3.92 1 1
934 1 . . . . . 2.5 2.0 3.0 1 1
935 1 . . . . . 2.71 2.0 3.42 1 1
936 1 . . . . . 2.73 2.0 3.46 1 1
937 1 . . . . . 2.71 2.0 3.42 1 1
938 1 . . . . . 2.26 2.0 2.52 1 1
939 1 . . . . . 2.28 2.01 2.55 1 1
940 1 . . . . . 3.26 2.0 4.52 1 1
941 1 . . . . . 2.51 2.0 3.02 1 1
942 1 . . . . . 3.08 2.0 4.16 1 1
943 1 . . . . . 2.82 2.0 3.64 1 1
944 1 . . . . . 3.25 2.0 4.5 1 1
945 1 . . . . . 2.28 2.01 2.55 1 1
946 1 . . . . . 2.26 2.0 2.52 1 1
947 1 . . . . . 2.3 2.0 2.6 1 1
948 1 . . . . . 2.65 2.0 3.3 1 1
949 1 . . . . . 3.16 2.01 4.31 1 1
950 1 . . . . . 2.2 2.0 2.4 1 1
951 1 . . . . . 2.91 2.0 3.82 1 1
952 1 . . . . . 2.35 2.0 2.7 1 1
953 1 . . . . . 2.5 2.0 3.0 1 1
954 1 . . . . . 2.28 2.01 2.55 1 1
955 1 . . . . . 2.2 2.0 2.4 1 1
956 1 . . . . . 3.07 2.0 4.14 1 1
957 1 . . . . . 2.46 2.0 2.92 1 1
958 1 . . . . . 2.96 2.0 3.92 1 1
959 1 . . . . . 2.48 2.0 2.96 1 1
960 1 . . . . . 3.17 2.0 4.34 1 1
961 1 . . . . . 2.28 2.01 2.55 1 1
962 1 . . . . . 2.5 2.0 3.0 1 1
963 1 . . . . . 2.2 2.0 2.4 1 1
964 1 . . . . . 2.86 2.0 3.72 1 1
965 1 . . . . . 2.89 2.0 3.78 1 1
966 1 . . . . . 2.85 2.0 3.7 1 1
967 1 . . . . . 2.62 2.0 3.24 1 1
968 1 . . . . . 2.34 1.99 2.69 1 1
969 1 . . . . . 3.09 2.0 4.18 1 1
970 1 . . . . . 2.88 2.0 3.76 1 1
971 1 . . . . . 2.51 2.0 3.02 1 1
972 1 . . . . . 2.42 1.99 2.85 1 1
973 1 . . . . . 2.74 2.0 3.48 1 1
974 1 . . . . . 3.28 2.0 4.56 1 1
975 1 . . . . . 2.74 2.0 3.48 1 1
976 1 . . . . . 2.34 2.0 2.68 1 1
977 1 . . . . . 3.22 2.01 4.43 1 1
978 1 . . . . . 2.2 2.0 2.4 1 1
979 1 . . . . . 2.5 2.0 3.0 1 1
980 1 . . . . . 2.66 2.0 3.32 1 1
981 1 . . . . . 2.2 2.0 2.4 1 1
982 1 . . . . . 3.18 2.0 4.36 1 1
983 1 . . . . . 2.28 2.0 2.56 1 1
984 1 . . . . . 2.2 2.0 2.4 1 1
985 1 . . . . . 2.38 1.99 2.77 1 1
986 1 . . . . . 2.89 2.0 3.78 1 1
987 1 . . . . . 3.01 2.0 4.02 1 1
988 1 . . . . . 2.42 1.99 2.85 1 1
989 1 . . . . . 2.73 2.0 3.46 1 1
990 1 . . . . . 2.2 2.0 2.4 1 1
991 1 . . . . . 3.27 2.0 4.54 1 1
992 1 . . . . . 2.87 2.0 3.74 1 1
993 1 . . . . . 2.97 2.0 3.94 1 1
994 1 . . . . . 2.42 2.0 2.84 1 1
995 1 . . . . . 2.48 2.0 2.96 1 1
996 1 . . . . . 2.71 2.0 3.42 1 1
997 1 . . . . . 2.2 2.0 2.4 1 1
998 1 . . . . . 2.28 2.01 2.55 1 1
999 1 . . . . . 2.98 2.0 3.96 1 1
1000 1 . . . . . 2.86 2.0 3.72 1 1
1001 1 . . . . . 2.2 2.0 2.4 1 1
1002 1 . . . . . 2.51 2.01 3.01 1 1
1003 1 . . . . . 3.02 2.0 4.04 1 1
1004 1 . . . . . 2.55 2.0 3.1 1 1
1005 1 . . . . . 2.96 2.0 3.92 1 1
1006 1 . . . . . 3.0 2.0 4.0 1 1
1007 1 . . . . . 2.82 2.0 3.64 1 1
1008 1 . . . . . 2.37 2.0 2.74 1 1
1009 1 . . . . . 2.28 2.01 2.55 1 1
1010 1 . . . . . 2.2 2.0 2.4 1 1
1011 1 . . . . . 2.87 2.0 3.74 1 1
1012 1 . . . . . 2.2 2.0 2.4 1 1
1013 1 . . . . . 2.79 2.01 3.57 1 1
1014 1 . . . . . 2.41 2.0 2.82 1 1
1015 1 . . . . . 3.16 2.01 4.31 1 1
1016 1 . . . . . 2.35 2.0 2.7 1 1
1017 1 . . . . . 2.35 2.0 2.7 1 1
1018 1 . . . . . 3.29 2.0 4.58 1 1
1019 1 . . . . . 2.28 2.01 2.55 1 1
1020 1 . . . . . 2.2 2.0 2.4 1 1
1021 1 . . . . . 2.22 2.0 2.44 1 1
1022 1 . . . . . 3.09 2.0 4.18 1 1
1023 1 . . . . . 2.28 2.01 2.55 1 1
1024 1 . . . . . 3.25 2.0 4.5 1 1
1025 1 . . . . . 2.42 1.99 2.85 1 1
1026 1 . . . . . 2.88 2.0 3.76 1 1
1027 1 . . . . . 3.29 2.0 4.58 1 1
1028 1 . . . . . 2.51 2.01 3.01 1 1
1029 1 . . . . . 2.45 2.0 2.9 1 1
1030 1 . . . . . 2.2 2.0 2.4 1 1
1031 1 . . . . . 3.08 2.0 4.16 1 1
1032 1 . . . . . 2.44 2.0 2.88 1 1
1033 1 . . . . . 2.65 2.0 3.3 1 1
1034 1 . . . . . 3.01 2.01 4.01 1 1
1035 1 . . . . . 2.49 2.0 2.98 1 1
1036 1 . . . . . 2.42 1.99 2.85 1 1
1037 1 . . . . . 2.76 2.0 3.52 1 1
1038 1 . . . . . 2.2 2.0 2.4 1 1
1039 1 . . . . . 3.12 2.0 4.24 1 1
1040 1 . . . . . 2.45 2.0 2.9 1 1
1041 1 . . . . . 2.43 2.0 2.86 1 1
1042 1 . . . . . 2.94 2.0 3.88 1 1
1043 1 . . . . . 3.14 2.0 4.28 1 1
1044 1 . . . . . 2.52 2.0 3.04 1 1
1045 1 . . . . . 2.73 2.0 3.46 1 1
1046 1 . . . . . 3.56 2.0 5.12 1 1
1047 1 . . . . . 2.41 2.0 2.82 1 1
1048 1 . . . . . 2.24 2.0 2.48 1 1
1049 1 . . . . . 2.82 2.0 3.64 1 1
1050 1 . . . . . 3.26 2.01 4.51 1 1
1051 1 . . . . . 2.35 2.0 2.7 1 1
1052 1 . . . . . 3.27 2.0 4.54 1 1
1053 1 . . . . . 2.24 2.0 2.48 1 1
1054 1 . . . . . 2.82 2.0 3.64 1 1
1055 1 . . . . . 2.38 2.0 2.76 1 1
1056 1 . . . . . 2.92 2.0 3.84 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 3 CYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -300.7 18.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
2 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 PHE N -5.0 288.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
3 . 1 1 4 GLN C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -282.1 69.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 SER N -30.699999 287.49997 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
5 . 1 1 5 PHE C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -280.59998 44.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 HIS N -49.2 296.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
7 . 1 1 6 SER C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -279.1 69.1 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
8 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 VAL N -17.9 291.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
9 . 1 1 7 HIS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -284.5 30.699999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASN N -22.0 297.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
11 . 1 1 8 VAL C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -293.6 63.4 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
12 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 SER N -26.3 300.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
13 . 1 1 9 ASN C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -270.7 96.7 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
14 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ARG N 70.0 208.39998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
15 . 1 1 10 SER C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -205.1 78.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ASP N -179.7 124.1 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
17 . 1 1 11 ARG C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -252.49998 74.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLN N -163.2 140.6 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
19 . 1 1 13 GLN C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -250.80002 73.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ASN N -37.1 301.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
21 . 1 1 14 CYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -299.5 39.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
22 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 ASP N 0.8999999 297.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
23 . 1 1 15 ASN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -157.89998 -17.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
24 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 TYR N 10.1 316.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
25 . 1 1 16 ASP C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -201.39998 89.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLN N -190.8 105.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
27 . 1 1 17 TYR C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -202.8 81.2 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
28 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 HIS N -186.8 97.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
29 . 1 1 18 GLN C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -203.8 80.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
30 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 TRP N -191.99998 109.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
31 . 1 1 19 HIS C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -209.6 80.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
32 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 LYS N -182.8 103.2 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
33 . 1 1 20 TRP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -208.0 83.8 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
34 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -186.1 112.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
35 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -207.5 76.5 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
36 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -180.5 105.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
37 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -209.1 78.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
38 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ALA N -187.7 103.5 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
39 . 1 1 23 GLU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -209.8 76.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
40 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLY N -197.2 116.99999 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
41 . 1 1 24 ALA C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -206.4 77.6 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
42 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 LYS N -186.1 102.9 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
43 . 1 1 25 GLY C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -205.8 79.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
44 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLN N -188.7 100.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
45 . 1 1 26 LYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -204.6 79.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
46 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -186.5 97.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
47 . 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -208.0 76.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
48 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LYS N -192.2 129.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
49 . 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -213.6 87.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
50 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 THR N -184.0 114.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
51 . 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -273.9 77.1 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
52 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LYS N -200.9 173.09999 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
53 . 1 1 30 THR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -261.2 98.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
54 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N -15.400001 315.6 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
55 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -285.2 56.199997 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
56 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N 0.1 298.9 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
57 . 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -278.3 73.9 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
58 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LYS N -21.9 350.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
59 . 1 1 33 SER C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -209.9 81.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
60 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N -163.6 125.19999 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
61 . 1 1 36 ASN C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -180.9 -50.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
62 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASP N -54.2 323.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
63 . 1 1 39 MET C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -303.6 50.4 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
64 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N -9.4 320.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
65 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -245.7 84.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
66 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N -33.7 270.5 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
67 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -246.40001 67.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
68 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 SER N -211.9 155.7 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
69 . 1 1 42 ARG C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -324.6 32.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
70 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 PHE N 11.5 311.49997 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
71 . 1 1 43 SER C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -308.89996 37.9 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
72 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N 0.8 298.4 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
73 . 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -309.1 57.3 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
74 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N -8.6 322.8 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
75 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -330.7 62.5 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
76 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N -8.9 321.5 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
77 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -167.39998 -26.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
78 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 PRO N 39.0 198.2 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
79 . 1 1 49 PRO C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -307.1 61.7 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
80 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -15.499999 318.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
81 . 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -202.0 -36.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
82 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -21.5 322.7 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
83 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -243.4 115.799995 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
84 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N -198.8 127.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
85 . 1 1 53 ASP C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -306.4 47.6 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
86 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 PHE N 8.0 293.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
87 . 1 1 54 MET C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -305.0 33.6 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
88 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 THR N -19.7 317.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
89 . 1 1 55 PHE C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -249.5 80.5 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
90 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLY N -170.7 137.5 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
91 . 1 1 57 GLY C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -273.9 33.7 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
92 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -17.3 306.3 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
93 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -287.4 35.4 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
94 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N -10.699999 305.3 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
95 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -311.8 20.4 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
96 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N 1.6 312.4 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
97 . 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -273.3 53.9 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
98 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 CYS N -23.6 285.4 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
99 . 1 1 61 VAL C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -287.2 55.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
100 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 CYS N -26.2 286.6 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
101 . 1 1 62 CYS C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -293.2 93.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
102 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PRO N -34.6 325.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 17.540 -0.767 2.763 1.00 . A A . 133 GLU C 1 1
1 2 1 1 1 GLU CA C 18.450 0.026 3.695 1.00 . A A . 133 GLU CA 1 1
1 3 1 1 1 GLU CB C 19.703 -0.788 4.020 1.00 . A A . 133 GLU CB 1 1
1 4 1 1 1 GLU CD C 21.163 1.234 4.214 1.00 . A A . 133 GLU CD 1 1
1 5 1 1 1 GLU CG C 20.610 0.018 4.951 1.00 . A A . 133 GLU CG 1 1
1 6 1 1 1 GLU H1 H 18.032 -0.316 5.706 1.00 . A A . 133 GLU H1 1 1
1 7 1 1 1 GLU H2 H 16.695 0.217 4.802 1.00 . A A . 133 GLU H2 1 1
1 8 1 1 1 GLU H3 H 17.916 1.312 5.244 1.00 . A A . 133 GLU H3 1 1
1 9 1 1 1 GLU HA H 18.736 0.950 3.214 1.00 . A A . 133 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 19.416 -1.710 4.506 1.00 . A A . 133 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 20.235 -1.012 3.108 1.00 . A A . 133 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 20.041 0.347 5.808 1.00 . A A . 133 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 21.428 -0.603 5.281 1.00 . A A . 133 GLU HG3 1 1
1 14 1 1 1 GLU N N 17.719 0.333 4.957 1.00 . A A . 133 GLU N 1 1
1 15 1 1 1 GLU O O 17.054 -0.243 1.761 1.00 . A A . 133 GLU O 1 1
1 16 1 1 1 GLU OE1 O 21.617 1.067 3.094 1.00 . A A . 133 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 21.126 2.313 4.782 1.00 . A A . 133 GLU OE2 1 1
1 18 1 1 2 ALA C C 15.037 -2.333 2.238 1.00 . A A . 134 ALA C 1 1
1 19 1 1 2 ALA CA C 16.456 -2.886 2.287 1.00 . A A . 134 ALA CA 1 1
1 20 1 1 2 ALA CB C 16.437 -4.304 2.862 1.00 . A A . 134 ALA CB 1 1
1 21 1 1 2 ALA H H 17.725 -2.395 3.911 1.00 . A A . 134 ALA H 1 1
1 22 1 1 2 ALA HA H 16.853 -2.924 1.283 1.00 . A A . 134 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 15.825 -4.938 2.237 1.00 . A A . 134 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 16.027 -4.281 3.861 1.00 . A A . 134 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 17.443 -4.694 2.896 1.00 . A A . 134 ALA HB3 1 1
1 26 1 1 2 ALA N N 17.312 -2.032 3.101 1.00 . A A . 134 ALA N 1 1
1 27 1 1 2 ALA O O 14.727 -1.334 2.886 1.00 . A A . 134 ALA O 1 1
1 28 1 1 3 CYS C C 12.107 -2.552 2.705 1.00 . A A . 135 CYS C 1 1
1 29 1 1 3 CYS CA C 12.791 -2.551 1.341 1.00 . A A . 135 CYS CA 1 1
1 30 1 1 3 CYS CB C 12.040 -3.466 0.371 1.00 . A A . 135 CYS CB 1 1
1 31 1 1 3 CYS H H 14.478 -3.780 0.971 1.00 . A A . 135 CYS H 1 1
1 32 1 1 3 CYS HA H 12.779 -1.547 0.950 1.00 . A A . 135 CYS HA 1 1
1 33 1 1 3 CYS HB2 H 12.214 -4.497 0.644 1.00 . A A . 135 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H 10.981 -3.257 0.416 1.00 . A A . 135 CYS HB3 1 1
1 35 1 1 3 CYS N N 14.176 -2.990 1.466 1.00 . A A . 135 CYS N 1 1
1 36 1 1 3 CYS O O 12.496 -3.296 3.605 1.00 . A A . 135 CYS O 1 1
1 37 1 1 3 CYS SG S 12.648 -3.173 -1.311 1.00 . A A . 135 CYS SG 1 1
1 38 1 1 4 GLN C C 8.876 -1.913 3.896 1.00 . A A . 136 GLN C 1 1
1 39 1 1 4 GLN CA C 10.349 -1.596 4.117 1.00 . A A . 136 GLN CA 1 1
1 40 1 1 4 GLN CB C 10.486 -0.180 4.679 1.00 . A A . 136 GLN CB 1 1
1 41 1 1 4 GLN CD C 12.097 1.494 5.605 1.00 . A A . 136 GLN CD 1 1
1 42 1 1 4 GLN CG C 11.939 0.070 5.085 1.00 . A A . 136 GLN CG 1 1
1 43 1 1 4 GLN H H 10.827 -1.133 2.099 1.00 . A A . 136 GLN H 1 1
1 44 1 1 4 GLN HA H 10.753 -2.297 4.837 1.00 . A A . 136 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 10.193 0.536 3.924 1.00 . A A . 136 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 9.848 -0.072 5.544 1.00 . A A . 136 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H 13.541 1.957 4.322 1.00 . A A . 136 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H 13.092 3.200 5.389 1.00 . A A . 136 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 12.218 -0.629 5.861 1.00 . A A . 136 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 12.580 -0.071 4.229 1.00 . A A . 136 GLN HG3 1 1
1 51 1 1 4 GLN N N 11.087 -1.704 2.855 1.00 . A A . 136 GLN N 1 1
1 52 1 1 4 GLN NE2 N 12.984 2.283 5.060 1.00 . A A . 136 GLN NE2 1 1
1 53 1 1 4 GLN O O 8.368 -1.788 2.784 1.00 . A A . 136 GLN O 1 1
1 54 1 1 4 GLN OE1 O 11.396 1.900 6.530 1.00 . A A . 136 GLN OE1 1 1
1 55 1 1 5 PHE C C 5.924 -1.652 5.630 1.00 . A A . 137 PHE C 1 1
1 56 1 1 5 PHE CA C 6.772 -2.676 4.877 1.00 . A A . 137 PHE CA 1 1
1 57 1 1 5 PHE CB C 6.548 -4.077 5.464 1.00 . A A . 137 PHE CB 1 1
1 58 1 1 5 PHE CD1 C 4.232 -4.276 4.472 1.00 . A A . 137 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C 4.520 -4.704 6.841 1.00 . A A . 137 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C 2.865 -4.536 4.592 1.00 . A A . 137 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C 3.150 -4.964 6.961 1.00 . A A . 137 PHE CE2 1 1
1 62 1 1 5 PHE CG C 5.064 -4.361 5.595 1.00 . A A . 137 PHE CG 1 1
1 63 1 1 5 PHE CZ C 2.323 -4.880 5.836 1.00 . A A . 137 PHE CZ 1 1
1 64 1 1 5 PHE H H 8.657 -2.419 5.822 1.00 . A A . 137 PHE H 1 1
1 65 1 1 5 PHE HA H 6.468 -2.682 3.840 1.00 . A A . 137 PHE HA 1 1
1 66 1 1 5 PHE HB2 H 6.995 -4.812 4.810 1.00 . A A . 137 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H 7.015 -4.134 6.437 1.00 . A A . 137 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H 4.643 -4.016 3.511 1.00 . A A . 137 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H 5.160 -4.770 7.711 1.00 . A A . 137 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H 2.231 -4.465 3.724 1.00 . A A . 137 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H 2.733 -5.231 7.920 1.00 . A A . 137 PHE HE2 1 1
1 72 1 1 5 PHE HZ H 1.266 -5.083 5.927 1.00 . A A . 137 PHE HZ 1 1
1 73 1 1 5 PHE N N 8.195 -2.333 4.962 1.00 . A A . 137 PHE N 1 1
1 74 1 1 5 PHE O O 6.279 -1.221 6.728 1.00 . A A . 137 PHE O 1 1
1 75 1 1 6 SER C C 2.449 -0.587 5.230 1.00 . A A . 138 SER C 1 1
1 76 1 1 6 SER CA C 3.892 -0.297 5.636 1.00 . A A . 138 SER CA 1 1
1 77 1 1 6 SER CB C 4.274 1.115 5.193 1.00 . A A . 138 SER CB 1 1
1 78 1 1 6 SER H H 4.572 -1.648 4.154 1.00 . A A . 138 SER H 1 1
1 79 1 1 6 SER HA H 3.971 -0.359 6.713 1.00 . A A . 138 SER HA 1 1
1 80 1 1 6 SER HB2 H 5.344 1.228 5.233 1.00 . A A . 138 SER HB2 1 1
1 81 1 1 6 SER HB3 H 3.935 1.277 4.179 1.00 . A A . 138 SER HB3 1 1
1 82 1 1 6 SER HG H 2.757 1.798 6.203 1.00 . A A . 138 SER HG 1 1
1 83 1 1 6 SER N N 4.799 -1.270 5.027 1.00 . A A . 138 SER N 1 1
1 84 1 1 6 SER O O 2.165 -0.855 4.063 1.00 . A A . 138 SER O 1 1
1 85 1 1 6 SER OG O 3.671 2.061 6.066 1.00 . A A . 138 SER OG 1 1
1 86 1 1 7 HIS C C -0.762 0.264 6.598 1.00 . A A . 139 HIS C 1 1
1 87 1 1 7 HIS CA C 0.117 -0.802 5.950 1.00 . A A . 139 HIS CA 1 1
1 88 1 1 7 HIS CB C -0.271 -2.177 6.497 1.00 . A A . 139 HIS CB 1 1
1 89 1 1 7 HIS CD2 C -1.065 -1.847 8.977 1.00 . A A . 139 HIS CD2 1 1
1 90 1 1 7 HIS CE1 C 0.770 -2.420 9.978 1.00 . A A . 139 HIS CE1 1 1
1 91 1 1 7 HIS CG C -0.162 -2.172 7.996 1.00 . A A . 139 HIS CG 1 1
1 92 1 1 7 HIS H H 1.829 -0.323 7.115 1.00 . A A . 139 HIS H 1 1
1 93 1 1 7 HIS HA H -0.064 -0.792 4.884 1.00 . A A . 139 HIS HA 1 1
1 94 1 1 7 HIS HB2 H -1.287 -2.404 6.211 1.00 . A A . 139 HIS HB2 1 1
1 95 1 1 7 HIS HB3 H 0.392 -2.925 6.092 1.00 . A A . 139 HIS HB3 1 1
1 96 1 1 7 HIS HD1 H 1.841 -2.821 8.237 1.00 . A A . 139 HIS HD1 1 1
1 97 1 1 7 HIS HD2 H -2.079 -1.520 8.804 1.00 . A A . 139 HIS HD2 1 1
1 98 1 1 7 HIS HE1 H 1.501 -2.638 10.741 1.00 . A A . 139 HIS HE1 1 1
1 99 1 1 7 HIS HE2 H -0.885 -1.846 11.104 1.00 . A A . 139 HIS HE2 1 1
1 100 1 1 7 HIS N N 1.539 -0.538 6.205 1.00 . A A . 139 HIS N 1 1
1 101 1 1 7 HIS ND1 N 1.002 -2.534 8.657 1.00 . A A . 139 HIS ND1 1 1
1 102 1 1 7 HIS NE2 N -0.475 -2.006 10.227 1.00 . A A . 139 HIS NE2 1 1
1 103 1 1 7 HIS O O -0.332 0.976 7.506 1.00 . A A . 139 HIS O 1 1
1 104 1 1 8 VAL C C -4.328 0.687 6.813 1.00 . A A . 140 VAL C 1 1
1 105 1 1 8 VAL CA C -2.960 1.346 6.633 1.00 . A A . 140 VAL CA 1 1
1 106 1 1 8 VAL CB C -3.062 2.522 5.649 1.00 . A A . 140 VAL CB 1 1
1 107 1 1 8 VAL CG1 C -4.246 3.422 6.012 1.00 . A A . 140 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C -1.773 3.342 5.707 1.00 . A A . 140 VAL CG2 1 1
1 109 1 1 8 VAL H H -2.278 -0.234 5.389 1.00 . A A . 140 VAL H 1 1
1 110 1 1 8 VAL HA H -2.620 1.717 7.591 1.00 . A A . 140 VAL HA 1 1
1 111 1 1 8 VAL HB H -3.198 2.138 4.648 1.00 . A A . 140 VAL HB 1 1
1 112 1 1 8 VAL HG11 H -4.216 3.646 7.069 1.00 . A A . 140 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H -5.172 2.918 5.776 1.00 . A A . 140 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H -4.184 4.341 5.448 1.00 . A A . 140 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H -1.577 3.633 6.729 1.00 . A A . 140 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H -1.882 4.227 5.098 1.00 . A A . 140 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H -0.950 2.749 5.338 1.00 . A A . 140 VAL HG23 1 1
1 118 1 1 8 VAL N N -2.000 0.367 6.115 1.00 . A A . 140 VAL N 1 1
1 119 1 1 8 VAL O O -4.954 0.271 5.840 1.00 . A A . 140 VAL O 1 1
1 120 1 1 9 ASN C C -6.746 0.562 9.584 1.00 . A A . 141 ASN C 1 1
1 121 1 1 9 ASN CA C -6.082 -0.046 8.345 1.00 . A A . 141 ASN CA 1 1
1 122 1 1 9 ASN CB C -5.884 -1.553 8.559 1.00 . A A . 141 ASN CB 1 1
1 123 1 1 9 ASN CG C -5.234 -1.823 9.914 1.00 . A A . 141 ASN CG 1 1
1 124 1 1 9 ASN H H -4.245 0.924 8.806 1.00 . A A . 141 ASN H 1 1
1 125 1 1 9 ASN HA H -6.735 0.096 7.495 1.00 . A A . 141 ASN HA 1 1
1 126 1 1 9 ASN HB2 H -6.844 -2.047 8.523 1.00 . A A . 141 ASN HB2 1 1
1 127 1 1 9 ASN HB3 H -5.250 -1.944 7.776 1.00 . A A . 141 ASN HB3 1 1
1 128 1 1 9 ASN HD21 H -6.929 -1.626 10.926 1.00 . A A . 141 ASN HD21 1 1
1 129 1 1 9 ASN HD22 H -5.560 -1.981 11.865 1.00 . A A . 141 ASN HD22 1 1
1 130 1 1 9 ASN N N -4.787 0.583 8.064 1.00 . A A . 141 ASN N 1 1
1 131 1 1 9 ASN ND2 N -5.969 -1.809 10.991 1.00 . A A . 141 ASN ND2 1 1
1 132 1 1 9 ASN O O -6.160 0.579 10.666 1.00 . A A . 141 ASN O 1 1
1 133 1 1 9 ASN OD1 O -4.029 -2.054 9.991 1.00 . A A . 141 ASN OD1 1 1
1 134 1 1 10 SER C C -10.199 1.173 10.468 1.00 . A A . 142 SER C 1 1
1 135 1 1 10 SER CA C -8.740 1.616 10.541 1.00 . A A . 142 SER CA 1 1
1 136 1 1 10 SER CB C -8.655 3.147 10.525 1.00 . A A . 142 SER CB 1 1
1 137 1 1 10 SER H H -8.408 0.977 8.541 1.00 . A A . 142 SER H 1 1
1 138 1 1 10 SER HA H -8.322 1.258 11.472 1.00 . A A . 142 SER HA 1 1
1 139 1 1 10 SER HB2 H -7.669 3.454 10.224 1.00 . A A . 142 SER HB2 1 1
1 140 1 1 10 SER HB3 H -9.381 3.548 9.830 1.00 . A A . 142 SER HB3 1 1
1 141 1 1 10 SER HG H -8.076 3.709 12.295 1.00 . A A . 142 SER HG 1 1
1 142 1 1 10 SER N N -7.984 1.038 9.422 1.00 . A A . 142 SER N 1 1
1 143 1 1 10 SER O O -10.587 0.429 9.566 1.00 . A A . 142 SER O 1 1
1 144 1 1 10 SER OG O -8.915 3.640 11.833 1.00 . A A . 142 SER OG 1 1
1 145 1 1 11 ARG C C -13.203 1.987 10.373 1.00 . A A . 143 ARG C 1 1
1 146 1 1 11 ARG CA C -12.413 1.258 11.462 1.00 . A A . 143 ARG CA 1 1
1 147 1 1 11 ARG CB C -13.003 1.595 12.837 1.00 . A A . 143 ARG CB 1 1
1 148 1 1 11 ARG CD C -11.015 0.471 13.884 1.00 . A A . 143 ARG CD 1 1
1 149 1 1 11 ARG CG C -12.546 0.555 13.868 1.00 . A A . 143 ARG CG 1 1
1 150 1 1 11 ARG CZ C -10.761 -1.442 15.355 1.00 . A A . 143 ARG CZ 1 1
1 151 1 1 11 ARG H H -10.636 2.208 12.122 1.00 . A A . 143 ARG H 1 1
1 152 1 1 11 ARG HA H -12.501 0.195 11.298 1.00 . A A . 143 ARG HA 1 1
1 153 1 1 11 ARG HB2 H -12.664 2.575 13.142 1.00 . A A . 143 ARG HB2 1 1
1 154 1 1 11 ARG HB3 H -14.081 1.589 12.781 1.00 . A A . 143 ARG HB3 1 1
1 155 1 1 11 ARG HD2 H -10.681 -0.120 13.046 1.00 . A A . 143 ARG HD2 1 1
1 156 1 1 11 ARG HD3 H -10.599 1.467 13.807 1.00 . A A . 143 ARG HD3 1 1
1 157 1 1 11 ARG HE H -10.094 0.394 15.791 1.00 . A A . 143 ARG HE 1 1
1 158 1 1 11 ARG HG2 H -12.899 0.843 14.847 1.00 . A A . 143 ARG HG2 1 1
1 159 1 1 11 ARG HG3 H -12.951 -0.410 13.608 1.00 . A A . 143 ARG HG3 1 1
1 160 1 1 11 ARG HH11 H -11.698 -1.768 13.616 1.00 . A A . 143 ARG HH11 1 1
1 161 1 1 11 ARG HH12 H -11.530 -3.150 14.646 1.00 . A A . 143 ARG HH12 1 1
1 162 1 1 11 ARG HH21 H -9.870 -1.415 17.147 1.00 . A A . 143 ARG HH21 1 1
1 163 1 1 11 ARG HH22 H -10.495 -2.949 16.646 1.00 . A A . 143 ARG HH22 1 1
1 164 1 1 11 ARG N N -11.000 1.624 11.425 1.00 . A A . 143 ARG N 1 1
1 165 1 1 11 ARG NE N -10.558 -0.150 15.121 1.00 . A A . 143 ARG NE 1 1
1 166 1 1 11 ARG NH1 N -11.378 -2.177 14.470 1.00 . A A . 143 ARG NH1 1 1
1 167 1 1 11 ARG NH2 N -10.343 -1.978 16.470 1.00 . A A . 143 ARG NH2 1 1
1 168 1 1 11 ARG O O -14.116 1.418 9.774 1.00 . A A . 143 ARG O 1 1
1 169 1 1 12 ASP C C -12.872 3.990 7.769 1.00 . A A . 144 ASP C 1 1
1 170 1 1 12 ASP CA C -13.566 4.056 9.128 1.00 . A A . 144 ASP CA 1 1
1 171 1 1 12 ASP CB C -13.630 5.513 9.588 1.00 . A A . 144 ASP CB 1 1
1 172 1 1 12 ASP CG C -14.475 6.331 8.616 1.00 . A A . 144 ASP CG 1 1
1 173 1 1 12 ASP H H -12.138 3.660 10.652 1.00 . A A . 144 ASP H 1 1
1 174 1 1 12 ASP HA H -14.576 3.688 9.021 1.00 . A A . 144 ASP HA 1 1
1 175 1 1 12 ASP HB2 H -14.073 5.558 10.574 1.00 . A A . 144 ASP HB2 1 1
1 176 1 1 12 ASP HB3 H -12.632 5.922 9.625 1.00 . A A . 144 ASP HB3 1 1
1 177 1 1 12 ASP N N -12.864 3.253 10.134 1.00 . A A . 144 ASP N 1 1
1 178 1 1 12 ASP O O -13.501 4.214 6.735 1.00 . A A . 144 ASP O 1 1
1 179 1 1 12 ASP OD1 O -15.683 6.346 8.780 1.00 . A A . 144 ASP OD1 1 1
1 180 1 1 12 ASP OD2 O -13.899 6.930 7.724 1.00 . A A . 144 ASP OD2 1 1
1 181 1 1 13 GLN C C -11.415 2.560 5.590 1.00 . A A . 145 GLN C 1 1
1 182 1 1 13 GLN CA C -10.818 3.613 6.531 1.00 . A A . 145 GLN CA 1 1
1 183 1 1 13 GLN CB C -9.352 3.273 6.853 1.00 . A A . 145 GLN CB 1 1
1 184 1 1 13 GLN CD C -7.083 4.231 7.331 1.00 . A A . 145 GLN CD 1 1
1 185 1 1 13 GLN CG C -8.559 4.557 7.143 1.00 . A A . 145 GLN CG 1 1
1 186 1 1 13 GLN H H -11.125 3.527 8.627 1.00 . A A . 145 GLN H 1 1
1 187 1 1 13 GLN HA H -10.860 4.571 6.039 1.00 . A A . 145 GLN HA 1 1
1 188 1 1 13 GLN HB2 H -9.322 2.629 7.717 1.00 . A A . 145 GLN HB2 1 1
1 189 1 1 13 GLN HB3 H -8.905 2.762 6.022 1.00 . A A . 145 GLN HB3 1 1
1 190 1 1 13 GLN HE21 H -7.438 2.628 8.433 1.00 . A A . 145 GLN HE21 1 1
1 191 1 1 13 GLN HE22 H -5.798 2.970 8.163 1.00 . A A . 145 GLN HE22 1 1
1 192 1 1 13 GLN HG2 H -8.667 5.244 6.316 1.00 . A A . 145 GLN HG2 1 1
1 193 1 1 13 GLN HG3 H -8.939 5.018 8.042 1.00 . A A . 145 GLN HG3 1 1
1 194 1 1 13 GLN N N -11.579 3.691 7.774 1.00 . A A . 145 GLN N 1 1
1 195 1 1 13 GLN NE2 N -6.745 3.190 8.033 1.00 . A A . 145 GLN NE2 1 1
1 196 1 1 13 GLN O O -10.877 1.464 5.455 1.00 . A A . 145 GLN O 1 1
1 197 1 1 13 GLN OE1 O -6.217 4.946 6.825 1.00 . A A . 145 GLN OE1 1 1
1 198 1 1 14 CYS C C -13.236 2.638 2.599 1.00 . A A . 146 CYS C 1 1
1 199 1 1 14 CYS CA C -13.212 2.015 4.002 1.00 . A A . 146 CYS CA 1 1
1 200 1 1 14 CYS CB C -14.645 1.777 4.509 1.00 . A A . 146 CYS CB 1 1
1 201 1 1 14 CYS H H -12.897 3.808 5.090 1.00 . A A . 146 CYS H 1 1
1 202 1 1 14 CYS HA H -12.693 1.066 3.958 1.00 . A A . 146 CYS HA 1 1
1 203 1 1 14 CYS HB2 H -14.606 1.380 5.513 1.00 . A A . 146 CYS HB2 1 1
1 204 1 1 14 CYS HB3 H -15.179 2.716 4.518 1.00 . A A . 146 CYS HB3 1 1
1 205 1 1 14 CYS N N -12.526 2.915 4.940 1.00 . A A . 146 CYS N 1 1
1 206 1 1 14 CYS O O -14.009 3.558 2.335 1.00 . A A . 146 CYS O 1 1
1 207 1 1 14 CYS SG S -15.514 0.603 3.442 1.00 . A A . 146 CYS SG 1 1
1 208 1 1 15 ASN C C -12.186 1.533 -0.697 1.00 . A A . 147 ASN C 1 1
1 209 1 1 15 ASN CA C -12.269 2.665 0.334 1.00 . A A . 147 ASN CA 1 1
1 210 1 1 15 ASN CB C -11.027 3.553 0.209 1.00 . A A . 147 ASN CB 1 1
1 211 1 1 15 ASN CG C -10.911 4.462 1.427 1.00 . A A . 147 ASN CG 1 1
1 212 1 1 15 ASN H H -11.768 1.418 1.982 1.00 . A A . 147 ASN H 1 1
1 213 1 1 15 ASN HA H -13.141 3.265 0.119 1.00 . A A . 147 ASN HA 1 1
1 214 1 1 15 ASN HB2 H -10.146 2.931 0.141 1.00 . A A . 147 ASN HB2 1 1
1 215 1 1 15 ASN HB3 H -11.108 4.158 -0.682 1.00 . A A . 147 ASN HB3 1 1
1 216 1 1 15 ASN HD21 H -9.990 3.099 2.539 1.00 . A A . 147 ASN HD21 1 1
1 217 1 1 15 ASN HD22 H -10.262 4.591 3.299 1.00 . A A . 147 ASN HD22 1 1
1 218 1 1 15 ASN N N -12.366 2.140 1.708 1.00 . A A . 147 ASN N 1 1
1 219 1 1 15 ASN ND2 N -10.341 4.014 2.512 1.00 . A A . 147 ASN ND2 1 1
1 220 1 1 15 ASN O O -11.949 0.378 -0.347 1.00 . A A . 147 ASN O 1 1
1 221 1 1 15 ASN OD1 O -11.353 5.611 1.390 1.00 . A A . 147 ASN OD1 1 1
1 222 1 1 16 ASP C C -10.910 0.488 -3.396 1.00 . A A . 148 ASP C 1 1
1 223 1 1 16 ASP CA C -12.342 0.896 -3.059 1.00 . A A . 148 ASP CA 1 1
1 224 1 1 16 ASP CB C -13.029 1.457 -4.307 1.00 . A A . 148 ASP CB 1 1
1 225 1 1 16 ASP CG C -12.545 2.874 -4.586 1.00 . A A . 148 ASP CG 1 1
1 226 1 1 16 ASP H H -12.575 2.817 -2.187 1.00 . A A . 148 ASP H 1 1
1 227 1 1 16 ASP HA H -12.875 0.017 -2.751 1.00 . A A . 148 ASP HA 1 1
1 228 1 1 16 ASP HB2 H -12.801 0.828 -5.155 1.00 . A A . 148 ASP HB2 1 1
1 229 1 1 16 ASP HB3 H -14.096 1.471 -4.149 1.00 . A A . 148 ASP HB3 1 1
1 230 1 1 16 ASP N N -12.387 1.881 -1.973 1.00 . A A . 148 ASP N 1 1
1 231 1 1 16 ASP O O -9.953 1.192 -3.075 1.00 . A A . 148 ASP O 1 1
1 232 1 1 16 ASP OD1 O -13.156 3.797 -4.075 1.00 . A A . 148 ASP OD1 1 1
1 233 1 1 16 ASP OD2 O -11.574 3.014 -5.311 1.00 . A A . 148 ASP OD2 1 1
1 234 1 1 17 TYR C C -8.630 -0.116 -5.100 1.00 . A A . 149 TYR C 1 1
1 235 1 1 17 TYR CA C -9.478 -1.195 -4.436 1.00 . A A . 149 TYR CA 1 1
1 236 1 1 17 TYR CB C -9.669 -2.361 -5.410 1.00 . A A . 149 TYR CB 1 1
1 237 1 1 17 TYR CD1 C -7.957 -4.116 -4.808 1.00 . A A . 149 TYR CD1 1 1
1 238 1 1 17 TYR CD2 C -7.528 -2.671 -6.709 1.00 . A A . 149 TYR CD2 1 1
1 239 1 1 17 TYR CE1 C -6.739 -4.772 -5.033 1.00 . A A . 149 TYR CE1 1 1
1 240 1 1 17 TYR CE2 C -6.311 -3.327 -6.932 1.00 . A A . 149 TYR CE2 1 1
1 241 1 1 17 TYR CG C -8.352 -3.066 -5.646 1.00 . A A . 149 TYR CG 1 1
1 242 1 1 17 TYR CZ C -5.918 -4.377 -6.094 1.00 . A A . 149 TYR CZ 1 1
1 243 1 1 17 TYR H H -11.588 -1.182 -4.268 1.00 . A A . 149 TYR H 1 1
1 244 1 1 17 TYR HA H -8.968 -1.556 -3.555 1.00 . A A . 149 TYR HA 1 1
1 245 1 1 17 TYR HB2 H -10.378 -3.061 -4.998 1.00 . A A . 149 TYR HB2 1 1
1 246 1 1 17 TYR HB3 H -10.046 -1.983 -6.350 1.00 . A A . 149 TYR HB3 1 1
1 247 1 1 17 TYR HD1 H -8.592 -4.425 -3.991 1.00 . A A . 149 TYR HD1 1 1
1 248 1 1 17 TYR HD2 H -7.829 -1.858 -7.356 1.00 . A A . 149 TYR HD2 1 1
1 249 1 1 17 TYR HE1 H -6.434 -5.581 -4.385 1.00 . A A . 149 TYR HE1 1 1
1 250 1 1 17 TYR HE2 H -5.678 -3.023 -7.751 1.00 . A A . 149 TYR HE2 1 1
1 251 1 1 17 TYR HH H -4.894 -5.803 -6.845 1.00 . A A . 149 TYR HH 1 1
1 252 1 1 17 TYR N N -10.782 -0.669 -4.048 1.00 . A A . 149 TYR N 1 1
1 253 1 1 17 TYR O O -7.537 0.204 -4.635 1.00 . A A . 149 TYR O 1 1
1 254 1 1 17 TYR OH O -4.718 -5.023 -6.315 1.00 . A A . 149 TYR OH 1 1
1 255 1 1 18 GLN C C -8.047 2.625 -5.994 1.00 . A A . 150 GLN C 1 1
1 256 1 1 18 GLN CA C -8.422 1.476 -6.923 1.00 . A A . 150 GLN CA 1 1
1 257 1 1 18 GLN CB C -9.283 2.003 -8.072 1.00 . A A . 150 GLN CB 1 1
1 258 1 1 18 GLN CD C -9.121 3.339 -10.184 1.00 . A A . 150 GLN CD 1 1
1 259 1 1 18 GLN CG C -8.549 3.142 -8.788 1.00 . A A . 150 GLN CG 1 1
1 260 1 1 18 GLN H H -10.016 0.139 -6.523 1.00 . A A . 150 GLN H 1 1
1 261 1 1 18 GLN HA H -7.518 1.051 -7.337 1.00 . A A . 150 GLN HA 1 1
1 262 1 1 18 GLN HB2 H -9.476 1.200 -8.769 1.00 . A A . 150 GLN HB2 1 1
1 263 1 1 18 GLN HB3 H -10.219 2.372 -7.680 1.00 . A A . 150 GLN HB3 1 1
1 264 1 1 18 GLN HE21 H -8.072 1.848 -10.960 1.00 . A A . 150 GLN HE21 1 1
1 265 1 1 18 GLN HE22 H -9.083 2.670 -12.045 1.00 . A A . 150 GLN HE22 1 1
1 266 1 1 18 GLN HG2 H -8.663 4.054 -8.224 1.00 . A A . 150 GLN HG2 1 1
1 267 1 1 18 GLN HG3 H -7.500 2.901 -8.872 1.00 . A A . 150 GLN HG3 1 1
1 268 1 1 18 GLN N N -9.142 0.438 -6.196 1.00 . A A . 150 GLN N 1 1
1 269 1 1 18 GLN NE2 N -8.727 2.555 -11.144 1.00 . A A . 150 GLN NE2 1 1
1 270 1 1 18 GLN O O -6.899 3.068 -5.974 1.00 . A A . 150 GLN O 1 1
1 271 1 1 18 GLN OE1 O -9.944 4.228 -10.404 1.00 . A A . 150 GLN OE1 1 1
1 272 1 1 19 HIS C C -7.562 3.884 -3.427 1.00 . A A . 151 HIS C 1 1
1 273 1 1 19 HIS CA C -8.770 4.201 -4.302 1.00 . A A . 151 HIS CA 1 1
1 274 1 1 19 HIS CB C -10.005 4.439 -3.415 1.00 . A A . 151 HIS CB 1 1
1 275 1 1 19 HIS CD2 C -11.147 5.607 -5.477 1.00 . A A . 151 HIS CD2 1 1
1 276 1 1 19 HIS CE1 C -12.760 6.600 -4.425 1.00 . A A . 151 HIS CE1 1 1
1 277 1 1 19 HIS CG C -11.010 5.288 -4.149 1.00 . A A . 151 HIS CG 1 1
1 278 1 1 19 HIS H H -9.917 2.712 -5.283 1.00 . A A . 151 HIS H 1 1
1 279 1 1 19 HIS HA H -8.562 5.096 -4.868 1.00 . A A . 151 HIS HA 1 1
1 280 1 1 19 HIS HB2 H -10.454 3.490 -3.166 1.00 . A A . 151 HIS HB2 1 1
1 281 1 1 19 HIS HB3 H -9.710 4.942 -2.505 1.00 . A A . 151 HIS HB3 1 1
1 282 1 1 19 HIS HD1 H -12.235 5.909 -2.535 1.00 . A A . 151 HIS HD1 1 1
1 283 1 1 19 HIS HD2 H -10.495 5.266 -6.267 1.00 . A A . 151 HIS HD2 1 1
1 284 1 1 19 HIS HE1 H -13.633 7.198 -4.207 1.00 . A A . 151 HIS HE1 1 1
1 285 1 1 19 HIS HE2 H -12.585 6.815 -6.489 1.00 . A A . 151 HIS HE2 1 1
1 286 1 1 19 HIS N N -9.020 3.103 -5.226 1.00 . A A . 151 HIS N 1 1
1 287 1 1 19 HIS ND1 N -12.050 5.934 -3.496 1.00 . A A . 151 HIS ND1 1 1
1 288 1 1 19 HIS NE2 N -12.251 6.435 -5.649 1.00 . A A . 151 HIS NE2 1 1
1 289 1 1 19 HIS O O -6.666 4.715 -3.271 1.00 . A A . 151 HIS O 1 1
1 290 1 1 20 TRP C C -5.120 2.333 -2.775 1.00 . A A . 152 TRP C 1 1
1 291 1 1 20 TRP CA C -6.435 2.300 -1.994 1.00 . A A . 152 TRP CA 1 1
1 292 1 1 20 TRP CB C -6.662 0.886 -1.413 1.00 . A A . 152 TRP CB 1 1
1 293 1 1 20 TRP CD1 C -8.552 0.200 0.115 1.00 . A A . 152 TRP CD1 1 1
1 294 1 1 20 TRP CD2 C -7.211 1.744 1.068 1.00 . A A . 152 TRP CD2 1 1
1 295 1 1 20 TRP CE2 C -8.227 1.443 2.007 1.00 . A A . 152 TRP CE2 1 1
1 296 1 1 20 TRP CE3 C -6.233 2.697 1.439 1.00 . A A . 152 TRP CE3 1 1
1 297 1 1 20 TRP CG C -7.449 0.944 -0.136 1.00 . A A . 152 TRP CG 1 1
1 298 1 1 20 TRP CH2 C -7.297 3.000 3.599 1.00 . A A . 152 TRP CH2 1 1
1 299 1 1 20 TRP CZ2 C -8.274 2.059 3.255 1.00 . A A . 152 TRP CZ2 1 1
1 300 1 1 20 TRP CZ3 C -6.280 3.313 2.695 1.00 . A A . 152 TRP CZ3 1 1
1 301 1 1 20 TRP H H -8.284 2.062 -3.002 1.00 . A A . 152 TRP H 1 1
1 302 1 1 20 TRP HA H -6.375 3.010 -1.195 1.00 . A A . 152 TRP HA 1 1
1 303 1 1 20 TRP HB2 H -7.202 0.290 -2.130 1.00 . A A . 152 TRP HB2 1 1
1 304 1 1 20 TRP HB3 H -5.711 0.417 -1.211 1.00 . A A . 152 TRP HB3 1 1
1 305 1 1 20 TRP HD1 H -8.998 -0.512 -0.567 1.00 . A A . 152 TRP HD1 1 1
1 306 1 1 20 TRP HE1 H -9.804 0.091 1.806 1.00 . A A . 152 TRP HE1 1 1
1 307 1 1 20 TRP HE3 H -5.431 2.946 0.767 1.00 . A A . 152 TRP HE3 1 1
1 308 1 1 20 TRP HH2 H -7.320 3.483 4.562 1.00 . A A . 152 TRP HH2 1 1
1 309 1 1 20 TRP HZ2 H -9.062 1.812 3.946 1.00 . A A . 152 TRP HZ2 1 1
1 310 1 1 20 TRP HZ3 H -5.527 4.038 2.963 1.00 . A A . 152 TRP HZ3 1 1
1 311 1 1 20 TRP N N -7.543 2.687 -2.853 1.00 . A A . 152 TRP N 1 1
1 312 1 1 20 TRP NE1 N -9.014 0.496 1.383 1.00 . A A . 152 TRP NE1 1 1
1 313 1 1 20 TRP O O -4.121 2.866 -2.301 1.00 . A A . 152 TRP O 1 1
1 314 1 1 21 LYS C C -3.283 3.091 -4.883 1.00 . A A . 153 LYS C 1 1
1 315 1 1 21 LYS CA C -3.932 1.713 -4.802 1.00 . A A . 153 LYS CA 1 1
1 316 1 1 21 LYS CB C -4.313 1.209 -6.208 1.00 . A A . 153 LYS CB 1 1
1 317 1 1 21 LYS CD C -3.609 -0.457 -7.988 1.00 . A A . 153 LYS CD 1 1
1 318 1 1 21 LYS CE C -4.071 0.327 -9.218 1.00 . A A . 153 LYS CE 1 1
1 319 1 1 21 LYS CG C -3.117 0.514 -6.900 1.00 . A A . 153 LYS CG 1 1
1 320 1 1 21 LYS H H -5.954 1.335 -4.293 1.00 . A A . 153 LYS H 1 1
1 321 1 1 21 LYS HA H -3.225 1.038 -4.357 1.00 . A A . 153 LYS HA 1 1
1 322 1 1 21 LYS HB2 H -5.134 0.514 -6.117 1.00 . A A . 153 LYS HB2 1 1
1 323 1 1 21 LYS HB3 H -4.632 2.050 -6.806 1.00 . A A . 153 LYS HB3 1 1
1 324 1 1 21 LYS HD2 H -2.799 -1.113 -8.269 1.00 . A A . 153 LYS HD2 1 1
1 325 1 1 21 LYS HD3 H -4.427 -1.048 -7.610 1.00 . A A . 153 LYS HD3 1 1
1 326 1 1 21 LYS HE2 H -4.601 -0.335 -9.885 1.00 . A A . 153 LYS HE2 1 1
1 327 1 1 21 LYS HE3 H -4.726 1.126 -8.912 1.00 . A A . 153 LYS HE3 1 1
1 328 1 1 21 LYS HG2 H -2.490 1.262 -7.358 1.00 . A A . 153 LYS HG2 1 1
1 329 1 1 21 LYS HG3 H -2.540 -0.042 -6.176 1.00 . A A . 153 LYS HG3 1 1
1 330 1 1 21 LYS HZ1 H -3.020 1.919 -10.051 1.00 . A A . 153 LYS HZ1 1 1
1 331 1 1 21 LYS HZ2 H -2.778 0.437 -10.845 1.00 . A A . 153 LYS HZ2 1 1
1 332 1 1 21 LYS HZ3 H -2.032 0.732 -9.348 1.00 . A A . 153 LYS HZ3 1 1
1 333 1 1 21 LYS N N -5.128 1.752 -3.968 1.00 . A A . 153 LYS N 1 1
1 334 1 1 21 LYS NZ N -2.887 0.897 -9.918 1.00 . A A . 153 LYS NZ 1 1
1 335 1 1 21 LYS O O -2.059 3.213 -4.841 1.00 . A A . 153 LYS O 1 1
1 336 1 1 22 ASP C C -3.119 5.958 -3.699 1.00 . A A . 154 ASP C 1 1
1 337 1 1 22 ASP CA C -3.587 5.482 -5.071 1.00 . A A . 154 ASP CA 1 1
1 338 1 1 22 ASP CB C -4.668 6.425 -5.600 1.00 . A A . 154 ASP CB 1 1
1 339 1 1 22 ASP CG C -4.985 6.094 -7.055 1.00 . A A . 154 ASP CG 1 1
1 340 1 1 22 ASP H H -5.073 3.972 -5.020 1.00 . A A . 154 ASP H 1 1
1 341 1 1 22 ASP HA H -2.749 5.497 -5.750 1.00 . A A . 154 ASP HA 1 1
1 342 1 1 22 ASP HB2 H -5.562 6.315 -5.004 1.00 . A A . 154 ASP HB2 1 1
1 343 1 1 22 ASP HB3 H -4.317 7.445 -5.533 1.00 . A A . 154 ASP HB3 1 1
1 344 1 1 22 ASP N N -4.105 4.124 -4.993 1.00 . A A . 154 ASP N 1 1
1 345 1 1 22 ASP O O -2.012 6.477 -3.561 1.00 . A A . 154 ASP O 1 1
1 346 1 1 22 ASP OD1 O -5.005 4.919 -7.383 1.00 . A A . 154 ASP OD1 1 1
1 347 1 1 22 ASP OD2 O -5.201 7.019 -7.819 1.00 . A A . 154 ASP OD2 1 1
1 348 1 1 23 GLU C C -2.324 5.549 -0.862 1.00 . A A . 155 GLU C 1 1
1 349 1 1 23 GLU CA C -3.623 6.204 -1.332 1.00 . A A . 155 GLU CA 1 1
1 350 1 1 23 GLU CB C -4.774 5.862 -0.373 1.00 . A A . 155 GLU CB 1 1
1 351 1 1 23 GLU CD C -5.533 6.438 1.964 1.00 . A A . 155 GLU CD 1 1
1 352 1 1 23 GLU CG C -4.334 6.059 1.093 1.00 . A A . 155 GLU CG 1 1
1 353 1 1 23 GLU H H -4.833 5.360 -2.857 1.00 . A A . 155 GLU H 1 1
1 354 1 1 23 GLU HA H -3.487 7.276 -1.333 1.00 . A A . 155 GLU HA 1 1
1 355 1 1 23 GLU HB2 H -5.615 6.507 -0.591 1.00 . A A . 155 GLU HB2 1 1
1 356 1 1 23 GLU HB3 H -5.069 4.835 -0.523 1.00 . A A . 155 GLU HB3 1 1
1 357 1 1 23 GLU HG2 H -3.905 5.139 1.464 1.00 . A A . 155 GLU HG2 1 1
1 358 1 1 23 GLU HG3 H -3.595 6.847 1.150 1.00 . A A . 155 GLU HG3 1 1
1 359 1 1 23 GLU N N -3.964 5.780 -2.688 1.00 . A A . 155 GLU N 1 1
1 360 1 1 23 GLU O O -1.407 6.238 -0.412 1.00 . A A . 155 GLU O 1 1
1 361 1 1 23 GLU OE1 O -6.612 5.933 1.702 1.00 . A A . 155 GLU OE1 1 1
1 362 1 1 23 GLU OE2 O -5.351 7.225 2.878 1.00 . A A . 155 GLU OE2 1 1
1 363 1 1 24 ALA C C 0.171 4.111 -1.275 1.00 . A A . 156 ALA C 1 1
1 364 1 1 24 ALA CA C -1.034 3.520 -0.557 1.00 . A A . 156 ALA CA 1 1
1 365 1 1 24 ALA CB C -1.149 2.025 -0.879 1.00 . A A . 156 ALA CB 1 1
1 366 1 1 24 ALA H H -2.992 3.725 -1.342 1.00 . A A . 156 ALA H 1 1
1 367 1 1 24 ALA HA H -0.903 3.644 0.508 1.00 . A A . 156 ALA HA 1 1
1 368 1 1 24 ALA HB1 H -1.479 1.901 -1.900 1.00 . A A . 156 ALA HB1 1 1
1 369 1 1 24 ALA HB2 H -1.867 1.568 -0.212 1.00 . A A . 156 ALA HB2 1 1
1 370 1 1 24 ALA HB3 H -0.185 1.549 -0.751 1.00 . A A . 156 ALA HB3 1 1
1 371 1 1 24 ALA N N -2.241 4.227 -0.973 1.00 . A A . 156 ALA N 1 1
1 372 1 1 24 ALA O O 1.272 4.167 -0.726 1.00 . A A . 156 ALA O 1 1
1 373 1 1 25 GLY C C 1.497 6.458 -2.650 1.00 . A A . 157 GLY C 1 1
1 374 1 1 25 GLY CA C 1.016 5.162 -3.293 1.00 . A A . 157 GLY CA 1 1
1 375 1 1 25 GLY H H -0.955 4.493 -2.887 1.00 . A A . 157 GLY H 1 1
1 376 1 1 25 GLY HA2 H 1.842 4.468 -3.361 1.00 . A A . 157 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H 0.649 5.375 -4.285 1.00 . A A . 157 GLY HA3 1 1
1 378 1 1 25 GLY N N -0.052 4.561 -2.505 1.00 . A A . 157 GLY N 1 1
1 379 1 1 25 GLY O O 2.699 6.675 -2.495 1.00 . A A . 157 GLY O 1 1
1 380 1 1 26 LYS C C 1.526 8.371 -0.277 1.00 . A A . 158 LYS C 1 1
1 381 1 1 26 LYS CA C 0.902 8.592 -1.651 1.00 . A A . 158 LYS CA 1 1
1 382 1 1 26 LYS CB C -0.343 9.477 -1.501 1.00 . A A . 158 LYS CB 1 1
1 383 1 1 26 LYS CD C -1.944 10.806 -2.915 1.00 . A A . 158 LYS CD 1 1
1 384 1 1 26 LYS CE C -2.960 10.860 -1.772 1.00 . A A . 158 LYS CE 1 1
1 385 1 1 26 LYS CG C -1.136 9.508 -2.819 1.00 . A A . 158 LYS CG 1 1
1 386 1 1 26 LYS H H -0.389 7.099 -2.424 1.00 . A A . 158 LYS H 1 1
1 387 1 1 26 LYS HA H 1.613 9.103 -2.280 1.00 . A A . 158 LYS HA 1 1
1 388 1 1 26 LYS HB2 H -0.969 9.082 -0.713 1.00 . A A . 158 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H -0.032 10.479 -1.242 1.00 . A A . 158 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H -1.277 11.654 -2.847 1.00 . A A . 158 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H -2.468 10.836 -3.860 1.00 . A A . 158 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H -3.492 9.922 -1.719 1.00 . A A . 158 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H -2.443 11.036 -0.841 1.00 . A A . 158 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H -0.455 9.447 -3.658 1.00 . A A . 158 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H -1.812 8.670 -2.848 1.00 . A A . 158 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H -3.652 12.799 -1.464 1.00 . A A . 158 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H -4.882 11.661 -1.737 1.00 . A A . 158 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H -3.926 12.211 -3.030 1.00 . A A . 158 LYS HZ3 1 1
1 399 1 1 26 LYS N N 0.554 7.321 -2.276 1.00 . A A . 158 LYS N 1 1
1 400 1 1 26 LYS NZ N -3.928 11.967 -2.019 1.00 . A A . 158 LYS NZ 1 1
1 401 1 1 26 LYS O O 2.454 9.080 0.110 1.00 . A A . 158 LYS O 1 1
1 402 1 1 27 GLN C C 3.024 6.805 1.735 1.00 . A A . 159 GLN C 1 1
1 403 1 1 27 GLN CA C 1.526 7.111 1.798 1.00 . A A . 159 GLN CA 1 1
1 404 1 1 27 GLN CB C 0.764 5.921 2.425 1.00 . A A . 159 GLN CB 1 1
1 405 1 1 27 GLN CD C -0.478 7.125 4.242 1.00 . A A . 159 GLN CD 1 1
1 406 1 1 27 GLN CG C 0.630 6.119 3.942 1.00 . A A . 159 GLN CG 1 1
1 407 1 1 27 GLN H H 0.261 6.864 0.108 1.00 . A A . 159 GLN H 1 1
1 408 1 1 27 GLN HA H 1.380 7.989 2.410 1.00 . A A . 159 GLN HA 1 1
1 409 1 1 27 GLN HB2 H -0.220 5.852 1.983 1.00 . A A . 159 GLN HB2 1 1
1 410 1 1 27 GLN HB3 H 1.298 5.000 2.233 1.00 . A A . 159 GLN HB3 1 1
1 411 1 1 27 GLN HE21 H -1.914 5.993 3.469 1.00 . A A . 159 GLN HE21 1 1
1 412 1 1 27 GLN HE22 H -2.426 7.484 4.101 1.00 . A A . 159 GLN HE22 1 1
1 413 1 1 27 GLN HG2 H 0.390 5.178 4.410 1.00 . A A . 159 GLN HG2 1 1
1 414 1 1 27 GLN HG3 H 1.563 6.489 4.339 1.00 . A A . 159 GLN HG3 1 1
1 415 1 1 27 GLN N N 1.007 7.395 0.461 1.00 . A A . 159 GLN N 1 1
1 416 1 1 27 GLN NE2 N -1.708 6.844 3.910 1.00 . A A . 159 GLN NE2 1 1
1 417 1 1 27 GLN O O 3.795 7.245 2.587 1.00 . A A . 159 GLN O 1 1
1 418 1 1 27 GLN OE1 O -0.214 8.194 4.794 1.00 . A A . 159 GLN OE1 1 1
1 419 1 1 28 CYS C C 5.637 6.835 0.004 1.00 . A A . 160 CYS C 1 1
1 420 1 1 28 CYS CA C 4.824 5.673 0.568 1.00 . A A . 160 CYS CA 1 1
1 421 1 1 28 CYS CB C 4.933 4.476 -0.373 1.00 . A A . 160 CYS CB 1 1
1 422 1 1 28 CYS H H 2.763 5.705 0.083 1.00 . A A . 160 CYS H 1 1
1 423 1 1 28 CYS HA H 5.228 5.397 1.529 1.00 . A A . 160 CYS HA 1 1
1 424 1 1 28 CYS HB2 H 4.194 3.739 -0.100 1.00 . A A . 160 CYS HB2 1 1
1 425 1 1 28 CYS HB3 H 4.758 4.800 -1.388 1.00 . A A . 160 CYS HB3 1 1
1 426 1 1 28 CYS N N 3.423 6.038 0.728 1.00 . A A . 160 CYS N 1 1
1 427 1 1 28 CYS O O 6.743 7.113 0.466 1.00 . A A . 160 CYS O 1 1
1 428 1 1 28 CYS SG S 6.586 3.753 -0.244 1.00 . A A . 160 CYS SG 1 1
1 429 1 1 29 LYS C C 6.013 9.751 -0.634 1.00 . A A . 161 LYS C 1 1
1 430 1 1 29 LYS CA C 5.771 8.624 -1.634 1.00 . A A . 161 LYS CA 1 1
1 431 1 1 29 LYS CB C 4.944 9.151 -2.806 1.00 . A A . 161 LYS CB 1 1
1 432 1 1 29 LYS CD C 3.911 8.509 -4.989 1.00 . A A . 161 LYS CD 1 1
1 433 1 1 29 LYS CE C 3.906 7.468 -6.110 1.00 . A A . 161 LYS CE 1 1
1 434 1 1 29 LYS CG C 4.967 8.134 -3.948 1.00 . A A . 161 LYS CG 1 1
1 435 1 1 29 LYS H H 4.204 7.229 -1.333 1.00 . A A . 161 LYS H 1 1
1 436 1 1 29 LYS HA H 6.724 8.282 -2.010 1.00 . A A . 161 LYS HA 1 1
1 437 1 1 29 LYS HB2 H 3.926 9.309 -2.484 1.00 . A A . 161 LYS HB2 1 1
1 438 1 1 29 LYS HB3 H 5.360 10.085 -3.150 1.00 . A A . 161 LYS HB3 1 1
1 439 1 1 29 LYS HD2 H 2.938 8.539 -4.519 1.00 . A A . 161 LYS HD2 1 1
1 440 1 1 29 LYS HD3 H 4.142 9.479 -5.402 1.00 . A A . 161 LYS HD3 1 1
1 441 1 1 29 LYS HE2 H 3.544 6.527 -5.725 1.00 . A A . 161 LYS HE2 1 1
1 442 1 1 29 LYS HE3 H 3.261 7.803 -6.910 1.00 . A A . 161 LYS HE3 1 1
1 443 1 1 29 LYS HG2 H 5.945 8.133 -4.409 1.00 . A A . 161 LYS HG2 1 1
1 444 1 1 29 LYS HG3 H 4.752 7.150 -3.558 1.00 . A A . 161 LYS HG3 1 1
1 445 1 1 29 LYS HZ1 H 5.285 6.603 -7.409 1.00 . A A . 161 LYS HZ1 1 1
1 446 1 1 29 LYS HZ2 H 5.907 6.948 -5.866 1.00 . A A . 161 LYS HZ2 1 1
1 447 1 1 29 LYS HZ3 H 5.649 8.203 -6.981 1.00 . A A . 161 LYS HZ3 1 1
1 448 1 1 29 LYS N N 5.085 7.502 -1.003 1.00 . A A . 161 LYS N 1 1
1 449 1 1 29 LYS NZ N 5.292 7.292 -6.631 1.00 . A A . 161 LYS NZ 1 1
1 450 1 1 29 LYS O O 7.136 10.235 -0.493 1.00 . A A . 161 LYS O 1 1
1 451 1 1 30 THR C C 6.045 10.843 2.145 1.00 . A A . 162 THR C 1 1
1 452 1 1 30 THR CA C 5.078 11.242 1.034 1.00 . A A . 162 THR CA 1 1
1 453 1 1 30 THR CB C 3.702 11.582 1.625 1.00 . A A . 162 THR CB 1 1
1 454 1 1 30 THR CG2 C 3.255 10.483 2.592 1.00 . A A . 162 THR CG2 1 1
1 455 1 1 30 THR H H 4.084 9.746 -0.097 1.00 . A A . 162 THR H 1 1
1 456 1 1 30 THR HA H 5.466 12.118 0.536 1.00 . A A . 162 THR HA 1 1
1 457 1 1 30 THR HB H 2.980 11.667 0.827 1.00 . A A . 162 THR HB 1 1
1 458 1 1 30 THR HG1 H 2.921 13.000 2.704 1.00 . A A . 162 THR HG1 1 1
1 459 1 1 30 THR HG21 H 2.189 10.557 2.755 1.00 . A A . 162 THR HG21 1 1
1 460 1 1 30 THR HG22 H 3.771 10.599 3.533 1.00 . A A . 162 THR HG22 1 1
1 461 1 1 30 THR HG23 H 3.487 9.518 2.172 1.00 . A A . 162 THR HG23 1 1
1 462 1 1 30 THR N N 4.956 10.166 0.056 1.00 . A A . 162 THR N 1 1
1 463 1 1 30 THR O O 6.706 11.695 2.741 1.00 . A A . 162 THR O 1 1
1 464 1 1 30 THR OG1 O 3.783 12.819 2.321 1.00 . A A . 162 THR OG1 1 1
1 465 1 1 31 LYS C C 8.459 9.030 2.943 1.00 . A A . 163 LYS C 1 1
1 466 1 1 31 LYS CA C 7.022 9.047 3.454 1.00 . A A . 163 LYS CA 1 1
1 467 1 1 31 LYS CB C 6.601 7.632 3.879 1.00 . A A . 163 LYS CB 1 1
1 468 1 1 31 LYS CD C 5.888 8.209 6.258 1.00 . A A . 163 LYS CD 1 1
1 469 1 1 31 LYS CE C 5.157 9.503 6.644 1.00 . A A . 163 LYS CE 1 1
1 470 1 1 31 LYS CG C 5.415 7.712 4.858 1.00 . A A . 163 LYS CG 1 1
1 471 1 1 31 LYS H H 5.578 8.909 1.908 1.00 . A A . 163 LYS H 1 1
1 472 1 1 31 LYS HA H 6.965 9.704 4.308 1.00 . A A . 163 LYS HA 1 1
1 473 1 1 31 LYS HB2 H 6.305 7.070 3.005 1.00 . A A . 163 LYS HB2 1 1
1 474 1 1 31 LYS HB3 H 7.429 7.134 4.362 1.00 . A A . 163 LYS HB3 1 1
1 475 1 1 31 LYS HD2 H 5.673 7.452 7.001 1.00 . A A . 163 LYS HD2 1 1
1 476 1 1 31 LYS HD3 H 6.953 8.398 6.250 1.00 . A A . 163 LYS HD3 1 1
1 477 1 1 31 LYS HE2 H 5.530 9.859 7.593 1.00 . A A . 163 LYS HE2 1 1
1 478 1 1 31 LYS HE3 H 5.328 10.253 5.886 1.00 . A A . 163 LYS HE3 1 1
1 479 1 1 31 LYS HG2 H 4.674 8.388 4.452 1.00 . A A . 163 LYS HG2 1 1
1 480 1 1 31 LYS HG3 H 4.976 6.729 4.955 1.00 . A A . 163 LYS HG3 1 1
1 481 1 1 31 LYS HZ1 H 3.458 8.380 6.211 1.00 . A A . 163 LYS HZ1 1 1
1 482 1 1 31 LYS HZ2 H 3.164 10.047 6.378 1.00 . A A . 163 LYS HZ2 1 1
1 483 1 1 31 LYS HZ3 H 3.443 9.088 7.752 1.00 . A A . 163 LYS HZ3 1 1
1 484 1 1 31 LYS N N 6.126 9.544 2.417 1.00 . A A . 163 LYS N 1 1
1 485 1 1 31 LYS NZ N 3.696 9.234 6.755 1.00 . A A . 163 LYS NZ 1 1
1 486 1 1 31 LYS O O 8.700 8.938 1.741 1.00 . A A . 163 LYS O 1 1
1 487 1 1 32 LYS C C 11.648 8.396 4.571 1.00 . A A . 164 LYS C 1 1
1 488 1 1 32 LYS CA C 10.828 9.123 3.511 1.00 . A A . 164 LYS CA 1 1
1 489 1 1 32 LYS CB C 11.332 10.566 3.379 1.00 . A A . 164 LYS CB 1 1
1 490 1 1 32 LYS CD C 9.554 12.121 4.306 1.00 . A A . 164 LYS CD 1 1
1 491 1 1 32 LYS CE C 9.216 13.060 5.465 1.00 . A A . 164 LYS CE 1 1
1 492 1 1 32 LYS CG C 10.882 11.406 4.599 1.00 . A A . 164 LYS CG 1 1
1 493 1 1 32 LYS H H 9.156 9.198 4.812 1.00 . A A . 164 LYS H 1 1
1 494 1 1 32 LYS HA H 10.960 8.620 2.563 1.00 . A A . 164 LYS HA 1 1
1 495 1 1 32 LYS HB2 H 12.413 10.557 3.331 1.00 . A A . 164 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H 10.940 10.999 2.471 1.00 . A A . 164 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H 9.645 12.696 3.394 1.00 . A A . 164 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H 8.765 11.394 4.195 1.00 . A A . 164 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H 8.275 13.550 5.269 1.00 . A A . 164 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H 9.142 12.490 6.380 1.00 . A A . 164 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H 10.756 10.765 5.460 1.00 . A A . 164 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H 11.636 12.145 4.820 1.00 . A A . 164 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H 9.872 14.990 5.891 1.00 . A A . 164 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H 10.776 14.201 4.690 1.00 . A A . 164 LYS HZ2 1 1
1 505 1 1 32 LYS HZ3 H 10.974 13.775 6.323 1.00 . A A . 164 LYS HZ3 1 1
1 506 1 1 32 LYS N N 9.411 9.122 3.869 1.00 . A A . 164 LYS N 1 1
1 507 1 1 32 LYS NZ N 10.290 14.084 5.603 1.00 . A A . 164 LYS NZ 1 1
1 508 1 1 32 LYS O O 11.169 8.144 5.676 1.00 . A A . 164 LYS O 1 1
1 509 1 1 33 SER C C 14.356 8.359 6.163 1.00 . A A . 165 SER C 1 1
1 510 1 1 33 SER CA C 13.773 7.374 5.154 1.00 . A A . 165 SER CA 1 1
1 511 1 1 33 SER CB C 14.903 6.692 4.383 1.00 . A A . 165 SER CB 1 1
1 512 1 1 33 SER H H 13.215 8.298 3.331 1.00 . A A . 165 SER H 1 1
1 513 1 1 33 SER HA H 13.208 6.622 5.684 1.00 . A A . 165 SER HA 1 1
1 514 1 1 33 SER HB2 H 14.522 5.818 3.880 1.00 . A A . 165 SER HB2 1 1
1 515 1 1 33 SER HB3 H 15.302 7.380 3.650 1.00 . A A . 165 SER HB3 1 1
1 516 1 1 33 SER HG H 15.859 5.352 5.419 1.00 . A A . 165 SER HG 1 1
1 517 1 1 33 SER N N 12.888 8.068 4.224 1.00 . A A . 165 SER N 1 1
1 518 1 1 33 SER O O 13.985 9.532 6.182 1.00 . A A . 165 SER O 1 1
1 519 1 1 33 SER OG O 15.925 6.301 5.290 1.00 . A A . 165 SER OG 1 1
1 520 1 1 34 LYS C C 16.677 9.855 7.340 1.00 . A A . 166 LYS C 1 1
1 521 1 1 34 LYS CA C 15.890 8.731 8.005 1.00 . A A . 166 LYS CA 1 1
1 522 1 1 34 LYS CB C 16.828 7.899 8.887 1.00 . A A . 166 LYS CB 1 1
1 523 1 1 34 LYS CD C 15.359 7.311 10.851 1.00 . A A . 166 LYS CD 1 1
1 524 1 1 34 LYS CE C 14.718 6.147 11.611 1.00 . A A . 166 LYS CE 1 1
1 525 1 1 34 LYS CG C 16.041 6.777 9.584 1.00 . A A . 166 LYS CG 1 1
1 526 1 1 34 LYS H H 15.525 6.934 6.941 1.00 . A A . 166 LYS H 1 1
1 527 1 1 34 LYS HA H 15.119 9.161 8.623 1.00 . A A . 166 LYS HA 1 1
1 528 1 1 34 LYS HB2 H 17.602 7.465 8.272 1.00 . A A . 166 LYS HB2 1 1
1 529 1 1 34 LYS HB3 H 17.282 8.539 9.630 1.00 . A A . 166 LYS HB3 1 1
1 530 1 1 34 LYS HD2 H 16.092 7.790 11.484 1.00 . A A . 166 LYS HD2 1 1
1 531 1 1 34 LYS HD3 H 14.595 8.021 10.581 1.00 . A A . 166 LYS HD3 1 1
1 532 1 1 34 LYS HE2 H 13.960 5.688 10.993 1.00 . A A . 166 LYS HE2 1 1
1 533 1 1 34 LYS HE3 H 15.474 5.415 11.855 1.00 . A A . 166 LYS HE3 1 1
1 534 1 1 34 LYS HG2 H 15.290 6.390 8.910 1.00 . A A . 166 LYS HG2 1 1
1 535 1 1 34 LYS HG3 H 16.719 5.981 9.856 1.00 . A A . 166 LYS HG3 1 1
1 536 1 1 34 LYS HZ1 H 13.073 6.783 12.718 1.00 . A A . 166 LYS HZ1 1 1
1 537 1 1 34 LYS HZ2 H 14.527 7.567 13.121 1.00 . A A . 166 LYS HZ2 1 1
1 538 1 1 34 LYS HZ3 H 14.249 5.970 13.633 1.00 . A A . 166 LYS HZ3 1 1
1 539 1 1 34 LYS N N 15.267 7.878 6.999 1.00 . A A . 166 LYS N 1 1
1 540 1 1 34 LYS NZ N 14.095 6.655 12.865 1.00 . A A . 166 LYS NZ 1 1
1 541 1 1 34 LYS O O 16.788 10.954 7.885 1.00 . A A . 166 LYS O 1 1
1 542 1 1 35 GLY C C 17.126 11.351 4.457 1.00 . A A . 167 GLY C 1 1
1 543 1 1 35 GLY CA C 18.007 10.566 5.425 1.00 . A A . 167 GLY CA 1 1
1 544 1 1 35 GLY H H 17.105 8.680 5.778 1.00 . A A . 167 GLY H 1 1
1 545 1 1 35 GLY HA2 H 18.469 11.253 6.122 1.00 . A A . 167 GLY HA2 1 1
1 546 1 1 35 GLY HA3 H 18.779 10.062 4.864 1.00 . A A . 167 GLY HA3 1 1
1 547 1 1 35 GLY N N 17.227 9.574 6.161 1.00 . A A . 167 GLY N 1 1
1 548 1 1 35 GLY O O 17.572 11.750 3.382 1.00 . A A . 167 GLY O 1 1
1 549 1 1 36 ASN C C 15.020 11.818 2.556 1.00 . A A . 168 ASN C 1 1
1 550 1 1 36 ASN CA C 14.940 12.309 4.000 1.00 . A A . 168 ASN CA 1 1
1 551 1 1 36 ASN CB C 15.263 13.802 4.051 1.00 . A A . 168 ASN CB 1 1
1 552 1 1 36 ASN CG C 15.176 14.305 5.488 1.00 . A A . 168 ASN CG 1 1
1 553 1 1 36 ASN H H 15.570 11.228 5.713 1.00 . A A . 168 ASN H 1 1
1 554 1 1 36 ASN HA H 13.936 12.155 4.367 1.00 . A A . 168 ASN HA 1 1
1 555 1 1 36 ASN HB2 H 16.261 13.967 3.673 1.00 . A A . 168 ASN HB2 1 1
1 556 1 1 36 ASN HB3 H 14.554 14.344 3.440 1.00 . A A . 168 ASN HB3 1 1
1 557 1 1 36 ASN HD21 H 13.303 13.697 5.743 1.00 . A A . 168 ASN HD21 1 1
1 558 1 1 36 ASN HD22 H 14.008 14.461 7.086 1.00 . A A . 168 ASN HD22 1 1
1 559 1 1 36 ASN N N 15.873 11.569 4.845 1.00 . A A . 168 ASN N 1 1
1 560 1 1 36 ASN ND2 N 14.071 14.141 6.161 1.00 . A A . 168 ASN ND2 1 1
1 561 1 1 36 ASN O O 15.008 12.614 1.618 1.00 . A A . 168 ASN O 1 1
1 562 1 1 36 ASN OD1 O 16.142 14.861 6.011 1.00 . A A . 168 ASN OD1 1 1
1 563 1 1 37 LYS C C 13.782 9.654 0.500 1.00 . A A . 169 LYS C 1 1
1 564 1 1 37 LYS CA C 15.189 9.900 1.058 1.00 . A A . 169 LYS CA 1 1
1 565 1 1 37 LYS CB C 15.985 8.575 1.145 1.00 . A A . 169 LYS CB 1 1
1 566 1 1 37 LYS CD C 17.406 6.987 -0.182 1.00 . A A . 169 LYS CD 1 1
1 567 1 1 37 LYS CE C 18.350 6.857 -1.377 1.00 . A A . 169 LYS CE 1 1
1 568 1 1 37 LYS CG C 16.957 8.444 -0.040 1.00 . A A . 169 LYS CG 1 1
1 569 1 1 37 LYS H H 15.110 9.918 3.179 1.00 . A A . 169 LYS H 1 1
1 570 1 1 37 LYS HA H 15.708 10.586 0.400 1.00 . A A . 169 LYS HA 1 1
1 571 1 1 37 LYS HB2 H 16.551 8.567 2.064 1.00 . A A . 169 LYS HB2 1 1
1 572 1 1 37 LYS HB3 H 15.304 7.734 1.144 1.00 . A A . 169 LYS HB3 1 1
1 573 1 1 37 LYS HD2 H 17.917 6.679 0.718 1.00 . A A . 169 LYS HD2 1 1
1 574 1 1 37 LYS HD3 H 16.541 6.358 -0.337 1.00 . A A . 169 LYS HD3 1 1
1 575 1 1 37 LYS HE2 H 19.108 7.623 -1.323 1.00 . A A . 169 LYS HE2 1 1
1 576 1 1 37 LYS HE3 H 18.821 5.885 -1.360 1.00 . A A . 169 LYS HE3 1 1
1 577 1 1 37 LYS HG2 H 16.468 8.760 -0.948 1.00 . A A . 169 LYS HG2 1 1
1 578 1 1 37 LYS HG3 H 17.822 9.066 0.136 1.00 . A A . 169 LYS HG3 1 1
1 579 1 1 37 LYS HZ1 H 16.618 6.627 -2.511 1.00 . A A . 169 LYS HZ1 1 1
1 580 1 1 37 LYS HZ2 H 18.056 6.494 -3.407 1.00 . A A . 169 LYS HZ2 1 1
1 581 1 1 37 LYS HZ3 H 17.512 8.017 -2.889 1.00 . A A . 169 LYS HZ3 1 1
1 582 1 1 37 LYS N N 15.104 10.501 2.390 1.00 . A A . 169 LYS N 1 1
1 583 1 1 37 LYS NZ N 17.576 7.011 -2.642 1.00 . A A . 169 LYS NZ 1 1
1 584 1 1 37 LYS O O 12.796 10.144 1.050 1.00 . A A . 169 LYS O 1 1
1 585 1 1 38 ASP C C 12.259 7.078 -1.395 1.00 . A A . 170 ASP C 1 1
1 586 1 1 38 ASP CA C 12.413 8.585 -1.222 1.00 . A A . 170 ASP CA 1 1
1 587 1 1 38 ASP CB C 12.325 9.269 -2.587 1.00 . A A . 170 ASP CB 1 1
1 588 1 1 38 ASP CG C 10.888 9.237 -3.095 1.00 . A A . 170 ASP CG 1 1
1 589 1 1 38 ASP H H 14.519 8.531 -0.985 1.00 . A A . 170 ASP H 1 1
1 590 1 1 38 ASP HA H 11.605 8.947 -0.598 1.00 . A A . 170 ASP HA 1 1
1 591 1 1 38 ASP HB2 H 12.650 10.294 -2.495 1.00 . A A . 170 ASP HB2 1 1
1 592 1 1 38 ASP HB3 H 12.963 8.752 -3.288 1.00 . A A . 170 ASP HB3 1 1
1 593 1 1 38 ASP N N 13.700 8.894 -0.592 1.00 . A A . 170 ASP N 1 1
1 594 1 1 38 ASP O O 13.247 6.345 -1.435 1.00 . A A . 170 ASP O 1 1
1 595 1 1 38 ASP OD1 O 10.141 10.142 -2.761 1.00 . A A . 170 ASP OD1 1 1
1 596 1 1 38 ASP OD2 O 10.555 8.308 -3.813 1.00 . A A . 170 ASP OD2 1 1
1 597 1 1 39 MET C C 9.472 4.975 -2.488 1.00 . A A . 171 MET C 1 1
1 598 1 1 39 MET CA C 10.739 5.191 -1.667 1.00 . A A . 171 MET CA 1 1
1 599 1 1 39 MET CB C 10.567 4.524 -0.298 1.00 . A A . 171 MET CB 1 1
1 600 1 1 39 MET CE C 11.935 2.158 1.261 1.00 . A A . 171 MET CE 1 1
1 601 1 1 39 MET CG C 11.797 4.800 0.571 1.00 . A A . 171 MET CG 1 1
1 602 1 1 39 MET H H 10.264 7.249 -1.459 1.00 . A A . 171 MET H 1 1
1 603 1 1 39 MET HA H 11.570 4.726 -2.179 1.00 . A A . 171 MET HA 1 1
1 604 1 1 39 MET HB2 H 9.687 4.924 0.186 1.00 . A A . 171 MET HB2 1 1
1 605 1 1 39 MET HB3 H 10.453 3.460 -0.431 1.00 . A A . 171 MET HB3 1 1
1 606 1 1 39 MET HE1 H 12.498 1.504 1.913 1.00 . A A . 171 MET HE1 1 1
1 607 1 1 39 MET HE2 H 12.464 2.277 0.331 1.00 . A A . 171 MET HE2 1 1
1 608 1 1 39 MET HE3 H 10.961 1.727 1.068 1.00 . A A . 171 MET HE3 1 1
1 609 1 1 39 MET HG2 H 12.692 4.572 0.015 1.00 . A A . 171 MET HG2 1 1
1 610 1 1 39 MET HG3 H 11.807 5.841 0.856 1.00 . A A . 171 MET HG3 1 1
1 611 1 1 39 MET N N 11.012 6.618 -1.499 1.00 . A A . 171 MET N 1 1
1 612 1 1 39 MET O O 8.469 5.662 -2.295 1.00 . A A . 171 MET O 1 1
1 613 1 1 39 MET SD S 11.730 3.771 2.062 1.00 . A A . 171 MET SD 1 1
1 614 1 1 40 ILE C C 7.543 2.590 -3.571 1.00 . A A . 172 ILE C 1 1
1 615 1 1 40 ILE CA C 8.372 3.679 -4.236 1.00 . A A . 172 ILE CA 1 1
1 616 1 1 40 ILE CB C 8.842 3.204 -5.621 1.00 . A A . 172 ILE CB 1 1
1 617 1 1 40 ILE CD1 C 9.922 1.345 -6.908 1.00 . A A . 172 ILE CD1 1 1
1 618 1 1 40 ILE CG1 C 9.643 1.894 -5.507 1.00 . A A . 172 ILE CG1 1 1
1 619 1 1 40 ILE CG2 C 9.736 4.276 -6.247 1.00 . A A . 172 ILE CG2 1 1
1 620 1 1 40 ILE H H 10.346 3.481 -3.492 1.00 . A A . 172 ILE H 1 1
1 621 1 1 40 ILE HA H 7.758 4.560 -4.362 1.00 . A A . 172 ILE HA 1 1
1 622 1 1 40 ILE HB H 7.980 3.046 -6.254 1.00 . A A . 172 ILE HB 1 1
1 623 1 1 40 ILE HD11 H 9.006 1.337 -7.480 1.00 . A A . 172 ILE HD11 1 1
1 624 1 1 40 ILE HD12 H 10.305 0.336 -6.829 1.00 . A A . 172 ILE HD12 1 1
1 625 1 1 40 ILE HD13 H 10.650 1.970 -7.403 1.00 . A A . 172 ILE HD13 1 1
1 626 1 1 40 ILE HG12 H 10.578 2.089 -5.004 1.00 . A A . 172 ILE HG12 1 1
1 627 1 1 40 ILE HG13 H 9.083 1.162 -4.950 1.00 . A A . 172 ILE HG13 1 1
1 628 1 1 40 ILE HG21 H 9.282 5.247 -6.113 1.00 . A A . 172 ILE HG21 1 1
1 629 1 1 40 ILE HG22 H 9.853 4.077 -7.301 1.00 . A A . 172 ILE HG22 1 1
1 630 1 1 40 ILE HG23 H 10.704 4.262 -5.767 1.00 . A A . 172 ILE HG23 1 1
1 631 1 1 40 ILE N N 9.522 4.002 -3.396 1.00 . A A . 172 ILE N 1 1
1 632 1 1 40 ILE O O 7.804 2.224 -2.429 1.00 . A A . 172 ILE O 1 1
1 633 1 1 41 VAL C C 5.967 -0.292 -4.579 1.00 . A A . 173 VAL C 1 1
1 634 1 1 41 VAL CA C 5.714 0.980 -3.778 1.00 . A A . 173 VAL CA 1 1
1 635 1 1 41 VAL CB C 4.232 1.375 -3.856 1.00 . A A . 173 VAL CB 1 1
1 636 1 1 41 VAL CG1 C 3.354 0.159 -3.544 1.00 . A A . 173 VAL CG1 1 1
1 637 1 1 41 VAL CG2 C 3.941 2.490 -2.838 1.00 . A A . 173 VAL CG2 1 1
1 638 1 1 41 VAL H H 6.415 2.379 -5.210 1.00 . A A . 173 VAL H 1 1
1 639 1 1 41 VAL HA H 5.970 0.785 -2.746 1.00 . A A . 173 VAL HA 1 1
1 640 1 1 41 VAL HB H 4.010 1.730 -4.852 1.00 . A A . 173 VAL HB 1 1
1 641 1 1 41 VAL HG11 H 3.766 -0.377 -2.699 1.00 . A A . 173 VAL HG11 1 1
1 642 1 1 41 VAL HG12 H 3.324 -0.494 -4.404 1.00 . A A . 173 VAL HG12 1 1
1 643 1 1 41 VAL HG13 H 2.352 0.489 -3.307 1.00 . A A . 173 VAL HG13 1 1
1 644 1 1 41 VAL HG21 H 2.879 2.536 -2.647 1.00 . A A . 173 VAL HG21 1 1
1 645 1 1 41 VAL HG22 H 4.275 3.437 -3.236 1.00 . A A . 173 VAL HG22 1 1
1 646 1 1 41 VAL HG23 H 4.459 2.286 -1.912 1.00 . A A . 173 VAL HG23 1 1
1 647 1 1 41 VAL N N 6.561 2.058 -4.297 1.00 . A A . 173 VAL N 1 1
1 648 1 1 41 VAL O O 5.590 -0.396 -5.745 1.00 . A A . 173 VAL O 1 1
1 649 1 1 42 ARG C C 5.722 -3.411 -4.688 1.00 . A A . 174 ARG C 1 1
1 650 1 1 42 ARG CA C 6.959 -2.512 -4.582 1.00 . A A . 174 ARG CA 1 1
1 651 1 1 42 ARG CB C 8.091 -3.199 -3.783 1.00 . A A . 174 ARG CB 1 1
1 652 1 1 42 ARG CD C 9.362 -5.345 -3.508 1.00 . A A . 174 ARG CD 1 1
1 653 1 1 42 ARG CG C 8.016 -4.730 -3.897 1.00 . A A . 174 ARG CG 1 1
1 654 1 1 42 ARG CZ C 8.578 -7.431 -2.543 1.00 . A A . 174 ARG CZ 1 1
1 655 1 1 42 ARG H H 6.909 -1.096 -3.011 1.00 . A A . 174 ARG H 1 1
1 656 1 1 42 ARG HA H 7.317 -2.304 -5.581 1.00 . A A . 174 ARG HA 1 1
1 657 1 1 42 ARG HB2 H 9.047 -2.861 -4.162 1.00 . A A . 174 ARG HB2 1 1
1 658 1 1 42 ARG HB3 H 8.009 -2.917 -2.744 1.00 . A A . 174 ARG HB3 1 1
1 659 1 1 42 ARG HD2 H 10.113 -5.046 -4.224 1.00 . A A . 174 ARG HD2 1 1
1 660 1 1 42 ARG HD3 H 9.643 -4.988 -2.527 1.00 . A A . 174 ARG HD3 1 1
1 661 1 1 42 ARG HE H 9.716 -7.320 -4.186 1.00 . A A . 174 ARG HE 1 1
1 662 1 1 42 ARG HG2 H 7.247 -5.099 -3.232 1.00 . A A . 174 ARG HG2 1 1
1 663 1 1 42 ARG HG3 H 7.776 -5.004 -4.913 1.00 . A A . 174 ARG HG3 1 1
1 664 1 1 42 ARG HH11 H 8.036 -5.750 -1.599 1.00 . A A . 174 ARG HH11 1 1
1 665 1 1 42 ARG HH12 H 7.461 -7.224 -0.896 1.00 . A A . 174 ARG HH12 1 1
1 666 1 1 42 ARG HH21 H 8.963 -9.256 -3.270 1.00 . A A . 174 ARG HH21 1 1
1 667 1 1 42 ARG HH22 H 7.986 -9.209 -1.840 1.00 . A A . 174 ARG HH22 1 1
1 668 1 1 42 ARG N N 6.629 -1.249 -3.938 1.00 . A A . 174 ARG N 1 1
1 669 1 1 42 ARG NE N 9.266 -6.800 -3.488 1.00 . A A . 174 ARG NE 1 1
1 670 1 1 42 ARG NH1 N 7.979 -6.749 -1.607 1.00 . A A . 174 ARG NH1 1 1
1 671 1 1 42 ARG NH2 N 8.502 -8.734 -2.552 1.00 . A A . 174 ARG NH2 1 1
1 672 1 1 42 ARG O O 5.351 -3.836 -5.781 1.00 . A A . 174 ARG O 1 1
1 673 1 1 43 SER C C 2.682 -3.788 -3.056 1.00 . A A . 175 SER C 1 1
1 674 1 1 43 SER CA C 3.907 -4.565 -3.522 1.00 . A A . 175 SER CA 1 1
1 675 1 1 43 SER CB C 4.146 -5.751 -2.585 1.00 . A A . 175 SER CB 1 1
1 676 1 1 43 SER H H 5.444 -3.340 -2.705 1.00 . A A . 175 SER H 1 1
1 677 1 1 43 SER HA H 3.714 -4.949 -4.515 1.00 . A A . 175 SER HA 1 1
1 678 1 1 43 SER HB2 H 5.146 -6.124 -2.724 1.00 . A A . 175 SER HB2 1 1
1 679 1 1 43 SER HB3 H 4.023 -5.431 -1.558 1.00 . A A . 175 SER HB3 1 1
1 680 1 1 43 SER HG H 3.714 -7.565 -3.139 1.00 . A A . 175 SER HG 1 1
1 681 1 1 43 SER N N 5.097 -3.705 -3.548 1.00 . A A . 175 SER N 1 1
1 682 1 1 43 SER O O 2.802 -2.694 -2.504 1.00 . A A . 175 SER O 1 1
1 683 1 1 43 SER OG O 3.217 -6.784 -2.887 1.00 . A A . 175 SER OG 1 1
1 684 1 1 44 PHE C C -0.914 -4.685 -2.975 1.00 . A A . 176 PHE C 1 1
1 685 1 1 44 PHE CA C 0.264 -3.712 -2.873 1.00 . A A . 176 PHE CA 1 1
1 686 1 1 44 PHE CB C 0.037 -2.458 -3.742 1.00 . A A . 176 PHE CB 1 1
1 687 1 1 44 PHE CD1 C -1.944 -1.276 -2.722 1.00 . A A . 176 PHE CD1 1 1
1 688 1 1 44 PHE CD2 C -2.264 -2.480 -4.794 1.00 . A A . 176 PHE CD2 1 1
1 689 1 1 44 PHE CE1 C -3.290 -0.917 -2.719 1.00 . A A . 176 PHE CE1 1 1
1 690 1 1 44 PHE CE2 C -3.616 -2.113 -4.794 1.00 . A A . 176 PHE CE2 1 1
1 691 1 1 44 PHE CG C -1.427 -2.059 -3.755 1.00 . A A . 176 PHE CG 1 1
1 692 1 1 44 PHE CZ C -4.129 -1.333 -3.753 1.00 . A A . 176 PHE CZ 1 1
1 693 1 1 44 PHE H H 1.467 -5.236 -3.721 1.00 . A A . 176 PHE H 1 1
1 694 1 1 44 PHE HA H 0.362 -3.403 -1.847 1.00 . A A . 176 PHE HA 1 1
1 695 1 1 44 PHE HB2 H 0.621 -1.643 -3.338 1.00 . A A . 176 PHE HB2 1 1
1 696 1 1 44 PHE HB3 H 0.361 -2.663 -4.752 1.00 . A A . 176 PHE HB3 1 1
1 697 1 1 44 PHE HD1 H -1.307 -0.948 -1.928 1.00 . A A . 176 PHE HD1 1 1
1 698 1 1 44 PHE HD2 H -1.869 -3.079 -5.599 1.00 . A A . 176 PHE HD2 1 1
1 699 1 1 44 PHE HE1 H -3.675 -0.306 -1.924 1.00 . A A . 176 PHE HE1 1 1
1 700 1 1 44 PHE HE2 H -4.262 -2.434 -5.596 1.00 . A A . 176 PHE HE2 1 1
1 701 1 1 44 PHE HZ H -5.172 -1.052 -3.745 1.00 . A A . 176 PHE HZ 1 1
1 702 1 1 44 PHE N N 1.503 -4.362 -3.280 1.00 . A A . 176 PHE N 1 1
1 703 1 1 44 PHE O O -1.091 -5.370 -3.982 1.00 . A A . 176 PHE O 1 1
1 704 1 1 45 ALA C C -3.766 -5.200 -0.684 1.00 . A A . 177 ALA C 1 1
1 705 1 1 45 ALA CA C -2.883 -5.604 -1.857 1.00 . A A . 177 ALA CA 1 1
1 706 1 1 45 ALA CB C -2.439 -7.058 -1.684 1.00 . A A . 177 ALA CB 1 1
1 707 1 1 45 ALA H H -1.508 -4.152 -1.141 1.00 . A A . 177 ALA H 1 1
1 708 1 1 45 ALA HA H -3.445 -5.509 -2.775 1.00 . A A . 177 ALA HA 1 1
1 709 1 1 45 ALA HB1 H -2.110 -7.216 -0.666 1.00 . A A . 177 ALA HB1 1 1
1 710 1 1 45 ALA HB2 H -1.627 -7.270 -2.363 1.00 . A A . 177 ALA HB2 1 1
1 711 1 1 45 ALA HB3 H -3.269 -7.716 -1.901 1.00 . A A . 177 ALA HB3 1 1
1 712 1 1 45 ALA N N -1.713 -4.727 -1.913 1.00 . A A . 177 ALA N 1 1
1 713 1 1 45 ALA O O -3.256 -4.845 0.373 1.00 . A A . 177 ALA O 1 1
1 714 1 1 46 VAL C C -5.927 -5.845 1.374 1.00 . A A . 178 VAL C 1 1
1 715 1 1 46 VAL CA C -5.989 -4.852 0.217 1.00 . A A . 178 VAL CA 1 1
1 716 1 1 46 VAL CB C -7.428 -4.721 -0.295 1.00 . A A . 178 VAL CB 1 1
1 717 1 1 46 VAL CG1 C -7.516 -3.533 -1.259 1.00 . A A . 178 VAL CG1 1 1
1 718 1 1 46 VAL CG2 C -7.853 -6.008 -1.016 1.00 . A A . 178 VAL CG2 1 1
1 719 1 1 46 VAL H H -5.450 -5.532 -1.725 1.00 . A A . 178 VAL H 1 1
1 720 1 1 46 VAL HA H -5.672 -3.889 0.581 1.00 . A A . 178 VAL HA 1 1
1 721 1 1 46 VAL HB H -8.087 -4.545 0.544 1.00 . A A . 178 VAL HB 1 1
1 722 1 1 46 VAL HG11 H -6.673 -3.552 -1.934 1.00 . A A . 178 VAL HG11 1 1
1 723 1 1 46 VAL HG12 H -7.505 -2.610 -0.697 1.00 . A A . 178 VAL HG12 1 1
1 724 1 1 46 VAL HG13 H -8.431 -3.596 -1.827 1.00 . A A . 178 VAL HG13 1 1
1 725 1 1 46 VAL HG21 H -8.715 -5.805 -1.636 1.00 . A A . 178 VAL HG21 1 1
1 726 1 1 46 VAL HG22 H -8.106 -6.761 -0.285 1.00 . A A . 178 VAL HG22 1 1
1 727 1 1 46 VAL HG23 H -7.043 -6.364 -1.634 1.00 . A A . 178 VAL HG23 1 1
1 728 1 1 46 VAL N N -5.083 -5.246 -0.862 1.00 . A A . 178 VAL N 1 1
1 729 1 1 46 VAL O O -5.397 -6.946 1.229 1.00 . A A . 178 VAL O 1 1
1 730 1 1 47 LEU C C -7.808 -6.733 4.159 1.00 . A A . 179 LEU C 1 1
1 731 1 1 47 LEU CA C -6.411 -6.276 3.737 1.00 . A A . 179 LEU CA 1 1
1 732 1 1 47 LEU CB C -5.779 -5.494 4.904 1.00 . A A . 179 LEU CB 1 1
1 733 1 1 47 LEU CD1 C -3.665 -4.477 5.859 1.00 . A A . 179 LEU CD1 1 1
1 734 1 1 47 LEU CD2 C -3.607 -6.798 4.779 1.00 . A A . 179 LEU CD2 1 1
1 735 1 1 47 LEU CG C -4.251 -5.384 4.737 1.00 . A A . 179 LEU CG 1 1
1 736 1 1 47 LEU H H -6.833 -4.533 2.597 1.00 . A A . 179 LEU H 1 1
1 737 1 1 47 LEU HA H -5.813 -7.152 3.544 1.00 . A A . 179 LEU HA 1 1
1 738 1 1 47 LEU HB2 H -6.201 -4.501 4.935 1.00 . A A . 179 LEU HB2 1 1
1 739 1 1 47 LEU HB3 H -5.994 -6.001 5.835 1.00 . A A . 179 LEU HB3 1 1
1 740 1 1 47 LEU HD11 H -4.444 -4.173 6.547 1.00 . A A . 179 LEU HD11 1 1
1 741 1 1 47 LEU HD12 H -3.227 -3.598 5.412 1.00 . A A . 179 LEU HD12 1 1
1 742 1 1 47 LEU HD13 H -2.895 -5.009 6.406 1.00 . A A . 179 LEU HD13 1 1
1 743 1 1 47 LEU HD21 H -2.670 -6.766 5.316 1.00 . A A . 179 LEU HD21 1 1
1 744 1 1 47 LEU HD22 H -3.425 -7.133 3.770 1.00 . A A . 179 LEU HD22 1 1
1 745 1 1 47 LEU HD23 H -4.273 -7.496 5.270 1.00 . A A . 179 LEU HD23 1 1
1 746 1 1 47 LEU HG H -4.043 -4.927 3.776 1.00 . A A . 179 LEU HG 1 1
1 747 1 1 47 LEU N N -6.444 -5.431 2.538 1.00 . A A . 179 LEU N 1 1
1 748 1 1 47 LEU O O -8.342 -7.711 3.636 1.00 . A A . 179 LEU O 1 1
1 749 1 1 48 GLU C C -10.804 -6.046 4.697 1.00 . A A . 180 GLU C 1 1
1 750 1 1 48 GLU CA C -9.679 -6.388 5.680 1.00 . A A . 180 GLU CA 1 1
1 751 1 1 48 GLU CB C -9.912 -5.642 6.995 1.00 . A A . 180 GLU CB 1 1
1 752 1 1 48 GLU CD C -9.008 -5.307 9.303 1.00 . A A . 180 GLU CD 1 1
1 753 1 1 48 GLU CG C -9.006 -6.222 8.083 1.00 . A A . 180 GLU CG 1 1
1 754 1 1 48 GLU H H -7.874 -5.282 5.535 1.00 . A A . 180 GLU H 1 1
1 755 1 1 48 GLU HA H -9.681 -7.444 5.883 1.00 . A A . 180 GLU HA 1 1
1 756 1 1 48 GLU HB2 H -9.683 -4.596 6.856 1.00 . A A . 180 GLU HB2 1 1
1 757 1 1 48 GLU HB3 H -10.944 -5.749 7.293 1.00 . A A . 180 GLU HB3 1 1
1 758 1 1 48 GLU HG2 H -9.369 -7.199 8.367 1.00 . A A . 180 GLU HG2 1 1
1 759 1 1 48 GLU HG3 H -7.999 -6.309 7.703 1.00 . A A . 180 GLU HG3 1 1
1 760 1 1 48 GLU N N -8.368 -6.035 5.143 1.00 . A A . 180 GLU N 1 1
1 761 1 1 48 GLU O O -10.717 -5.052 3.976 1.00 . A A . 180 GLU O 1 1
1 762 1 1 48 GLU OE1 O -9.042 -4.102 9.116 1.00 . A A . 180 GLU OE1 1 1
1 763 1 1 48 GLU OE2 O -8.974 -5.825 10.407 1.00 . A A . 180 GLU OE2 1 1
1 764 1 1 49 PRO C C -13.973 -5.509 4.285 1.00 . A A . 181 PRO C 1 1
1 765 1 1 49 PRO CA C -13.017 -6.580 3.747 1.00 . A A . 181 PRO CA 1 1
1 766 1 1 49 PRO CB C -13.711 -7.942 3.695 1.00 . A A . 181 PRO CB 1 1
1 767 1 1 49 PRO CD C -12.082 -8.058 5.461 1.00 . A A . 181 PRO CD 1 1
1 768 1 1 49 PRO CG C -13.489 -8.509 5.056 1.00 . A A . 181 PRO CG 1 1
1 769 1 1 49 PRO HA H -12.668 -6.313 2.760 1.00 . A A . 181 PRO HA 1 1
1 770 1 1 49 PRO HB2 H -14.770 -7.828 3.493 1.00 . A A . 181 PRO HB2 1 1
1 771 1 1 49 PRO HB3 H -13.249 -8.573 2.950 1.00 . A A . 181 PRO HB3 1 1
1 772 1 1 49 PRO HD2 H -12.037 -7.838 6.520 1.00 . A A . 181 PRO HD2 1 1
1 773 1 1 49 PRO HD3 H -11.357 -8.812 5.197 1.00 . A A . 181 PRO HD3 1 1
1 774 1 1 49 PRO HG2 H -14.226 -8.117 5.746 1.00 . A A . 181 PRO HG2 1 1
1 775 1 1 49 PRO HG3 H -13.537 -9.587 5.029 1.00 . A A . 181 PRO HG3 1 1
1 776 1 1 49 PRO N N -11.861 -6.833 4.658 1.00 . A A . 181 PRO N 1 1
1 777 1 1 49 PRO O O -14.175 -5.377 5.492 1.00 . A A . 181 PRO O 1 1
1 778 1 1 50 CYS C C -16.712 -3.837 2.725 1.00 . A A . 182 CYS C 1 1
1 779 1 1 50 CYS CA C -15.518 -3.697 3.669 1.00 . A A . 182 CYS CA 1 1
1 780 1 1 50 CYS CB C -14.861 -2.322 3.512 1.00 . A A . 182 CYS CB 1 1
1 781 1 1 50 CYS H H -14.345 -4.937 2.417 1.00 . A A . 182 CYS H 1 1
1 782 1 1 50 CYS HA H -15.864 -3.811 4.689 1.00 . A A . 182 CYS HA 1 1
1 783 1 1 50 CYS HB2 H -13.831 -2.388 3.788 1.00 . A A . 182 CYS HB2 1 1
1 784 1 1 50 CYS HB3 H -14.930 -2.012 2.498 1.00 . A A . 182 CYS HB3 1 1
1 785 1 1 50 CYS N N -14.560 -4.763 3.358 1.00 . A A . 182 CYS N 1 1
1 786 1 1 50 CYS O O -16.839 -4.853 2.044 1.00 . A A . 182 CYS O 1 1
1 787 1 1 50 CYS SG S -15.676 -1.086 4.549 1.00 . A A . 182 CYS SG 1 1
1 788 1 1 51 ALA C C -18.506 -3.572 0.515 1.00 . A A . 183 ALA C 1 1
1 789 1 1 51 ALA CA C -18.783 -2.871 1.852 1.00 . A A . 183 ALA CA 1 1
1 790 1 1 51 ALA CB C -19.263 -1.443 1.581 1.00 . A A . 183 ALA CB 1 1
1 791 1 1 51 ALA H H -17.443 -2.060 3.291 1.00 . A A . 183 ALA H 1 1
1 792 1 1 51 ALA HA H -19.566 -3.404 2.368 1.00 . A A . 183 ALA HA 1 1
1 793 1 1 51 ALA HB1 H -18.603 -0.970 0.868 1.00 . A A . 183 ALA HB1 1 1
1 794 1 1 51 ALA HB2 H -19.258 -0.882 2.503 1.00 . A A . 183 ALA HB2 1 1
1 795 1 1 51 ALA HB3 H -20.266 -1.471 1.181 1.00 . A A . 183 ALA HB3 1 1
1 796 1 1 51 ALA N N -17.591 -2.836 2.709 1.00 . A A . 183 ALA N 1 1
1 797 1 1 51 ALA O O -17.353 -3.734 0.115 1.00 . A A . 183 ALA O 1 1
1 798 1 1 52 LEU C C -18.165 -4.606 -2.126 1.00 . A A . 184 LEU C 1 1
1 799 1 1 52 LEU CA C -19.531 -4.711 -1.435 1.00 . A A . 184 LEU CA 1 1
1 800 1 1 52 LEU CB C -20.629 -4.161 -2.363 1.00 . A A . 184 LEU CB 1 1
1 801 1 1 52 LEU CD1 C -19.893 -5.783 -4.147 1.00 . A A . 184 LEU CD1 1 1
1 802 1 1 52 LEU CD2 C -21.834 -6.380 -2.656 1.00 . A A . 184 LEU CD2 1 1
1 803 1 1 52 LEU CG C -21.096 -5.228 -3.375 1.00 . A A . 184 LEU CG 1 1
1 804 1 1 52 LEU H H -20.468 -3.830 0.253 1.00 . A A . 184 LEU H 1 1
1 805 1 1 52 LEU HA H -19.736 -5.750 -1.244 1.00 . A A . 184 LEU HA 1 1
1 806 1 1 52 LEU HB2 H -21.470 -3.850 -1.764 1.00 . A A . 184 LEU HB2 1 1
1 807 1 1 52 LEU HB3 H -20.247 -3.305 -2.904 1.00 . A A . 184 LEU HB3 1 1
1 808 1 1 52 LEU HD11 H -19.254 -4.968 -4.455 1.00 . A A . 184 LEU HD11 1 1
1 809 1 1 52 LEU HD12 H -20.242 -6.313 -5.021 1.00 . A A . 184 LEU HD12 1 1
1 810 1 1 52 LEU HD13 H -19.338 -6.459 -3.516 1.00 . A A . 184 LEU HD13 1 1
1 811 1 1 52 LEU HD21 H -22.303 -6.013 -1.754 1.00 . A A . 184 LEU HD21 1 1
1 812 1 1 52 LEU HD22 H -21.140 -7.167 -2.401 1.00 . A A . 184 LEU HD22 1 1
1 813 1 1 52 LEU HD23 H -22.594 -6.778 -3.312 1.00 . A A . 184 LEU HD23 1 1
1 814 1 1 52 LEU HG H -21.773 -4.762 -4.080 1.00 . A A . 184 LEU HG 1 1
1 815 1 1 52 LEU N N -19.589 -3.993 -0.148 1.00 . A A . 184 LEU N 1 1
1 816 1 1 52 LEU O O -17.458 -5.606 -2.257 1.00 . A A . 184 LEU O 1 1
1 817 1 1 53 ASP C C -15.663 -2.194 -2.494 1.00 . A A . 185 ASP C 1 1
1 818 1 1 53 ASP CA C -16.519 -3.194 -3.260 1.00 . A A . 185 ASP CA 1 1
1 819 1 1 53 ASP CB C -16.769 -2.667 -4.675 1.00 . A A . 185 ASP CB 1 1
1 820 1 1 53 ASP CG C -17.473 -1.317 -4.612 1.00 . A A . 185 ASP CG 1 1
1 821 1 1 53 ASP H H -18.408 -2.644 -2.448 1.00 . A A . 185 ASP H 1 1
1 822 1 1 53 ASP HA H -15.982 -4.131 -3.329 1.00 . A A . 185 ASP HA 1 1
1 823 1 1 53 ASP HB2 H -15.825 -2.557 -5.188 1.00 . A A . 185 ASP HB2 1 1
1 824 1 1 53 ASP HB3 H -17.390 -3.369 -5.214 1.00 . A A . 185 ASP HB3 1 1
1 825 1 1 53 ASP N N -17.802 -3.404 -2.574 1.00 . A A . 185 ASP N 1 1
1 826 1 1 53 ASP O O -15.433 -1.079 -2.960 1.00 . A A . 185 ASP O 1 1
1 827 1 1 53 ASP OD1 O -18.346 -1.164 -3.773 1.00 . A A . 185 ASP OD1 1 1
1 828 1 1 53 ASP OD2 O -17.129 -0.454 -5.402 1.00 . A A . 185 ASP OD2 1 1
1 829 1 1 54 MET C C -13.571 -2.542 0.527 1.00 . A A . 186 MET C 1 1
1 830 1 1 54 MET CA C -14.385 -1.728 -0.479 1.00 . A A . 186 MET CA 1 1
1 831 1 1 54 MET CB C -15.281 -0.723 0.260 1.00 . A A . 186 MET CB 1 1
1 832 1 1 54 MET CE C -15.978 3.035 -1.021 1.00 . A A . 186 MET CE 1 1
1 833 1 1 54 MET CG C -15.822 0.336 -0.707 1.00 . A A . 186 MET CG 1 1
1 834 1 1 54 MET H H -15.427 -3.497 -0.996 1.00 . A A . 186 MET H 1 1
1 835 1 1 54 MET HA H -13.701 -1.193 -1.101 1.00 . A A . 186 MET HA 1 1
1 836 1 1 54 MET HB2 H -16.115 -1.246 0.703 1.00 . A A . 186 MET HB2 1 1
1 837 1 1 54 MET HB3 H -14.709 -0.237 1.033 1.00 . A A . 186 MET HB3 1 1
1 838 1 1 54 MET HE1 H -16.164 4.019 -0.615 1.00 . A A . 186 MET HE1 1 1
1 839 1 1 54 MET HE2 H -16.607 2.879 -1.883 1.00 . A A . 186 MET HE2 1 1
1 840 1 1 54 MET HE3 H -14.941 2.950 -1.313 1.00 . A A . 186 MET HE3 1 1
1 841 1 1 54 MET HG2 H -15.050 0.626 -1.405 1.00 . A A . 186 MET HG2 1 1
1 842 1 1 54 MET HG3 H -16.665 -0.067 -1.247 1.00 . A A . 186 MET HG3 1 1
1 843 1 1 54 MET N N -15.204 -2.599 -1.314 1.00 . A A . 186 MET N 1 1
1 844 1 1 54 MET O O -13.876 -3.705 0.790 1.00 . A A . 186 MET O 1 1
1 845 1 1 54 MET SD S -16.353 1.787 0.236 1.00 . A A . 186 MET SD 1 1
1 846 1 1 55 PHE C C -11.417 -1.664 3.284 1.00 . A A . 187 PHE C 1 1
1 847 1 1 55 PHE CA C -11.671 -2.577 2.081 1.00 . A A . 187 PHE CA 1 1
1 848 1 1 55 PHE CB C -10.352 -2.956 1.416 1.00 . A A . 187 PHE CB 1 1
1 849 1 1 55 PHE CD1 C -10.779 -5.262 0.516 1.00 . A A . 187 PHE CD1 1 1
1 850 1 1 55 PHE CD2 C -10.881 -3.379 -1.006 1.00 . A A . 187 PHE CD2 1 1
1 851 1 1 55 PHE CE1 C -11.098 -6.129 -0.532 1.00 . A A . 187 PHE CE1 1 1
1 852 1 1 55 PHE CE2 C -11.203 -4.243 -2.056 1.00 . A A . 187 PHE CE2 1 1
1 853 1 1 55 PHE CG C -10.667 -3.890 0.279 1.00 . A A . 187 PHE CG 1 1
1 854 1 1 55 PHE CZ C -11.313 -5.619 -1.821 1.00 . A A . 187 PHE CZ 1 1
1 855 1 1 55 PHE H H -12.343 -0.986 0.842 1.00 . A A . 187 PHE H 1 1
1 856 1 1 55 PHE HA H -12.156 -3.483 2.430 1.00 . A A . 187 PHE HA 1 1
1 857 1 1 55 PHE HB2 H -9.866 -2.068 1.038 1.00 . A A . 187 PHE HB2 1 1
1 858 1 1 55 PHE HB3 H -9.711 -3.450 2.128 1.00 . A A . 187 PHE HB3 1 1
1 859 1 1 55 PHE HD1 H -10.613 -5.654 1.509 1.00 . A A . 187 PHE HD1 1 1
1 860 1 1 55 PHE HD2 H -10.790 -2.318 -1.190 1.00 . A A . 187 PHE HD2 1 1
1 861 1 1 55 PHE HE1 H -11.184 -7.189 -0.348 1.00 . A A . 187 PHE HE1 1 1
1 862 1 1 55 PHE HE2 H -11.371 -3.845 -3.046 1.00 . A A . 187 PHE HE2 1 1
1 863 1 1 55 PHE HZ H -11.563 -6.289 -2.632 1.00 . A A . 187 PHE HZ 1 1
1 864 1 1 55 PHE N N -12.533 -1.914 1.093 1.00 . A A . 187 PHE N 1 1
1 865 1 1 55 PHE O O -11.120 -0.481 3.127 1.00 . A A . 187 PHE O 1 1
1 866 1 1 56 THR C C -9.914 -1.051 5.902 1.00 . A A . 188 THR C 1 1
1 867 1 1 56 THR CA C -11.378 -1.452 5.718 1.00 . A A . 188 THR CA 1 1
1 868 1 1 56 THR CB C -11.850 -2.249 6.963 1.00 . A A . 188 THR CB 1 1
1 869 1 1 56 THR CG2 C -12.671 -3.473 6.547 1.00 . A A . 188 THR CG2 1 1
1 870 1 1 56 THR H H -11.820 -3.168 4.548 1.00 . A A . 188 THR H 1 1
1 871 1 1 56 THR HA H -11.974 -0.554 5.640 1.00 . A A . 188 THR HA 1 1
1 872 1 1 56 THR HB H -12.463 -1.616 7.590 1.00 . A A . 188 THR HB 1 1
1 873 1 1 56 THR HG1 H -10.926 -3.544 8.083 1.00 . A A . 188 THR HG1 1 1
1 874 1 1 56 THR HG21 H -13.505 -3.160 5.942 1.00 . A A . 188 THR HG21 1 1
1 875 1 1 56 THR HG22 H -13.038 -3.975 7.429 1.00 . A A . 188 THR HG22 1 1
1 876 1 1 56 THR HG23 H -12.050 -4.151 5.982 1.00 . A A . 188 THR HG23 1 1
1 877 1 1 56 THR N N -11.564 -2.225 4.489 1.00 . A A . 188 THR N 1 1
1 878 1 1 56 THR O O -9.606 -0.145 6.677 1.00 . A A . 188 THR O 1 1
1 879 1 1 56 THR OG1 O -10.722 -2.683 7.712 1.00 . A A . 188 THR OG1 1 1
1 880 1 1 57 GLY C C -6.818 -2.043 4.157 1.00 . A A . 189 GLY C 1 1
1 881 1 1 57 GLY CA C -7.595 -1.438 5.314 1.00 . A A . 189 GLY CA 1 1
1 882 1 1 57 GLY H H -9.315 -2.449 4.603 1.00 . A A . 189 GLY H 1 1
1 883 1 1 57 GLY HA2 H -7.453 -0.369 5.320 1.00 . A A . 189 GLY HA2 1 1
1 884 1 1 57 GLY HA3 H -7.225 -1.853 6.238 1.00 . A A . 189 GLY HA3 1 1
1 885 1 1 57 GLY N N -9.018 -1.732 5.200 1.00 . A A . 189 GLY N 1 1
1 886 1 1 57 GLY O O -7.316 -2.923 3.456 1.00 . A A . 189 GLY O 1 1
1 887 1 1 58 VAL C C -3.284 -2.162 3.265 1.00 . A A . 190 VAL C 1 1
1 888 1 1 58 VAL CA C -4.754 -2.071 2.865 1.00 . A A . 190 VAL CA 1 1
1 889 1 1 58 VAL CB C -4.910 -1.161 1.632 1.00 . A A . 190 VAL CB 1 1
1 890 1 1 58 VAL CG1 C -4.470 0.266 1.983 1.00 . A A . 190 VAL CG1 1 1
1 891 1 1 58 VAL CG2 C -4.064 -1.692 0.444 1.00 . A A . 190 VAL CG2 1 1
1 892 1 1 58 VAL H H -5.244 -0.861 4.544 1.00 . A A . 190 VAL H 1 1
1 893 1 1 58 VAL HA H -5.091 -3.064 2.607 1.00 . A A . 190 VAL HA 1 1
1 894 1 1 58 VAL HB H -5.954 -1.139 1.346 1.00 . A A . 190 VAL HB 1 1
1 895 1 1 58 VAL HG11 H -4.460 0.862 1.086 1.00 . A A . 190 VAL HG11 1 1
1 896 1 1 58 VAL HG12 H -3.478 0.250 2.408 1.00 . A A . 190 VAL HG12 1 1
1 897 1 1 58 VAL HG13 H -5.159 0.693 2.695 1.00 . A A . 190 VAL HG13 1 1
1 898 1 1 58 VAL HG21 H -3.676 -2.664 0.676 1.00 . A A . 190 VAL HG21 1 1
1 899 1 1 58 VAL HG22 H -3.236 -1.027 0.244 1.00 . A A . 190 VAL HG22 1 1
1 900 1 1 58 VAL HG23 H -4.685 -1.762 -0.442 1.00 . A A . 190 VAL HG23 1 1
1 901 1 1 58 VAL N N -5.589 -1.564 3.955 1.00 . A A . 190 VAL N 1 1
1 902 1 1 58 VAL O O -2.772 -1.315 3.998 1.00 . A A . 190 VAL O 1 1
1 903 1 1 59 GLU C C -0.364 -3.194 1.769 1.00 . A A . 191 GLU C 1 1
1 904 1 1 59 GLU CA C -1.184 -3.406 3.038 1.00 . A A . 191 GLU CA 1 1
1 905 1 1 59 GLU CB C -0.962 -4.825 3.584 1.00 . A A . 191 GLU CB 1 1
1 906 1 1 59 GLU CD C -0.920 -7.275 3.082 1.00 . A A . 191 GLU CD 1 1
1 907 1 1 59 GLU CG C -1.203 -5.891 2.508 1.00 . A A . 191 GLU CG 1 1
1 908 1 1 59 GLU H H -3.075 -3.829 2.178 1.00 . A A . 191 GLU H 1 1
1 909 1 1 59 GLU HA H -0.853 -2.698 3.785 1.00 . A A . 191 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 0.039 -4.917 3.949 1.00 . A A . 191 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H -1.638 -4.988 4.394 1.00 . A A . 191 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H -2.229 -5.846 2.179 1.00 . A A . 191 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H -0.549 -5.720 1.668 1.00 . A A . 191 GLU HG3 1 1
1 914 1 1 59 GLU N N -2.608 -3.195 2.759 1.00 . A A . 191 GLU N 1 1
1 915 1 1 59 GLU O O -0.776 -3.597 0.681 1.00 . A A . 191 GLU O 1 1
1 916 1 1 59 GLU OE1 O -0.053 -7.375 3.933 1.00 . A A . 191 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O -1.574 -8.215 2.660 1.00 . A A . 191 GLU OE2 1 1
1 918 1 1 60 PHE C C 3.124 -2.228 1.187 1.00 . A A . 192 PHE C 1 1
1 919 1 1 60 PHE CA C 1.664 -2.314 0.761 1.00 . A A . 192 PHE CA 1 1
1 920 1 1 60 PHE CB C 1.258 -1.023 0.044 1.00 . A A . 192 PHE CB 1 1
1 921 1 1 60 PHE CD1 C 0.062 0.174 1.918 1.00 . A A . 192 PHE CD1 1 1
1 922 1 1 60 PHE CD2 C 2.097 1.147 1.025 1.00 . A A . 192 PHE CD2 1 1
1 923 1 1 60 PHE CE1 C -0.055 1.243 2.813 1.00 . A A . 192 PHE CE1 1 1
1 924 1 1 60 PHE CE2 C 1.976 2.217 1.918 1.00 . A A . 192 PHE CE2 1 1
1 925 1 1 60 PHE CG C 1.140 0.124 1.024 1.00 . A A . 192 PHE CG 1 1
1 926 1 1 60 PHE CZ C 0.901 2.264 2.812 1.00 . A A . 192 PHE CZ 1 1
1 927 1 1 60 PHE H H 1.080 -2.268 2.802 1.00 . A A . 192 PHE H 1 1
1 928 1 1 60 PHE HA H 1.561 -3.136 0.068 1.00 . A A . 192 PHE HA 1 1
1 929 1 1 60 PHE HB2 H 1.997 -0.782 -0.704 1.00 . A A . 192 PHE HB2 1 1
1 930 1 1 60 PHE HB3 H 0.312 -1.175 -0.436 1.00 . A A . 192 PHE HB3 1 1
1 931 1 1 60 PHE HD1 H -0.679 -0.613 1.918 1.00 . A A . 192 PHE HD1 1 1
1 932 1 1 60 PHE HD2 H 2.927 1.111 0.335 1.00 . A A . 192 PHE HD2 1 1
1 933 1 1 60 PHE HE1 H -0.887 1.281 3.504 1.00 . A A . 192 PHE HE1 1 1
1 934 1 1 60 PHE HE2 H 2.714 3.007 1.917 1.00 . A A . 192 PHE HE2 1 1
1 935 1 1 60 PHE HZ H 0.808 3.090 3.500 1.00 . A A . 192 PHE HZ 1 1
1 936 1 1 60 PHE N N 0.798 -2.563 1.912 1.00 . A A . 192 PHE N 1 1
1 937 1 1 60 PHE O O 3.438 -1.760 2.280 1.00 . A A . 192 PHE O 1 1
1 938 1 1 61 VAL C C 6.122 -1.509 -0.123 1.00 . A A . 193 VAL C 1 1
1 939 1 1 61 VAL CA C 5.451 -2.676 0.589 1.00 . A A . 193 VAL CA 1 1
1 940 1 1 61 VAL CB C 6.093 -3.987 0.122 1.00 . A A . 193 VAL CB 1 1
1 941 1 1 61 VAL CG1 C 7.613 -3.917 0.308 1.00 . A A . 193 VAL CG1 1 1
1 942 1 1 61 VAL CG2 C 5.535 -5.149 0.947 1.00 . A A . 193 VAL CG2 1 1
1 943 1 1 61 VAL H H 3.690 -3.054 -0.548 1.00 . A A . 193 VAL H 1 1
1 944 1 1 61 VAL HA H 5.610 -2.573 1.653 1.00 . A A . 193 VAL HA 1 1
1 945 1 1 61 VAL HB H 5.868 -4.144 -0.923 1.00 . A A . 193 VAL HB 1 1
1 946 1 1 61 VAL HG11 H 8.039 -3.255 -0.431 1.00 . A A . 193 VAL HG11 1 1
1 947 1 1 61 VAL HG12 H 8.036 -4.904 0.191 1.00 . A A . 193 VAL HG12 1 1
1 948 1 1 61 VAL HG13 H 7.841 -3.543 1.296 1.00 . A A . 193 VAL HG13 1 1
1 949 1 1 61 VAL HG21 H 4.461 -5.053 1.023 1.00 . A A . 193 VAL HG21 1 1
1 950 1 1 61 VAL HG22 H 5.969 -5.130 1.935 1.00 . A A . 193 VAL HG22 1 1
1 951 1 1 61 VAL HG23 H 5.779 -6.084 0.464 1.00 . A A . 193 VAL HG23 1 1
1 952 1 1 61 VAL N N 4.011 -2.693 0.309 1.00 . A A . 193 VAL N 1 1
1 953 1 1 61 VAL O O 5.685 -1.087 -1.195 1.00 . A A . 193 VAL O 1 1
1 954 1 1 62 CYS C C 9.381 -0.298 -0.383 1.00 . A A . 194 CYS C 1 1
1 955 1 1 62 CYS CA C 7.944 0.122 -0.098 1.00 . A A . 194 CYS CA 1 1
1 956 1 1 62 CYS CB C 7.947 1.303 0.873 1.00 . A A . 194 CYS CB 1 1
1 957 1 1 62 CYS H H 7.492 -1.382 1.327 1.00 . A A . 194 CYS H 1 1
1 958 1 1 62 CYS HA H 7.480 0.428 -1.022 1.00 . A A . 194 CYS HA 1 1
1 959 1 1 62 CYS HB2 H 8.178 0.951 1.868 1.00 . A A . 194 CYS HB2 1 1
1 960 1 1 62 CYS HB3 H 8.692 2.022 0.565 1.00 . A A . 194 CYS HB3 1 1
1 961 1 1 62 CYS N N 7.194 -0.998 0.479 1.00 . A A . 194 CYS N 1 1
1 962 1 1 62 CYS O O 9.918 -1.183 0.278 1.00 . A A . 194 CYS O 1 1
1 963 1 1 62 CYS SG S 6.318 2.090 0.871 1.00 . A A . 194 CYS SG 1 1
1 964 1 1 63 CYS C C 12.165 1.307 -2.085 1.00 . A A . 195 CYS C 1 1
1 965 1 1 63 CYS CA C 11.390 0.024 -1.737 1.00 . A A . 195 CYS CA 1 1
1 966 1 1 63 CYS CB C 11.392 -0.932 -2.933 1.00 . A A . 195 CYS CB 1 1
1 967 1 1 63 CYS H H 9.528 1.043 -1.868 1.00 . A A . 195 CYS H 1 1
1 968 1 1 63 CYS HA H 11.863 -0.465 -0.903 1.00 . A A . 195 CYS HA 1 1
1 969 1 1 63 CYS HB2 H 10.639 -0.621 -3.643 1.00 . A A . 195 CYS HB2 1 1
1 970 1 1 63 CYS HB3 H 12.361 -0.925 -3.408 1.00 . A A . 195 CYS HB3 1 1
1 971 1 1 63 CYS N N 10.005 0.343 -1.374 1.00 . A A . 195 CYS N 1 1
1 972 1 1 63 CYS O O 11.586 2.252 -2.621 1.00 . A A . 195 CYS O 1 1
1 973 1 1 63 CYS SG S 11.011 -2.608 -2.353 1.00 . A A . 195 CYS SG 1 1
1 974 1 1 64 PRO C C 14.648 2.704 -3.558 1.00 . A A . 196 PRO C 1 1
1 975 1 1 64 PRO CA C 14.283 2.583 -2.079 1.00 . A A . 196 PRO CA 1 1
1 976 1 1 64 PRO CB C 15.534 2.354 -1.223 1.00 . A A . 196 PRO CB 1 1
1 977 1 1 64 PRO CD C 14.257 0.313 -1.145 1.00 . A A . 196 PRO CD 1 1
1 978 1 1 64 PRO CG C 15.684 0.871 -1.182 1.00 . A A . 196 PRO CG 1 1
1 979 1 1 64 PRO HA H 13.777 3.474 -1.746 1.00 . A A . 196 PRO HA 1 1
1 980 1 1 64 PRO HB2 H 16.401 2.816 -1.680 1.00 . A A . 196 PRO HB2 1 1
1 981 1 1 64 PRO HB3 H 15.384 2.739 -0.225 1.00 . A A . 196 PRO HB3 1 1
1 982 1 1 64 PRO HD2 H 14.194 -0.612 -1.702 1.00 . A A . 196 PRO HD2 1 1
1 983 1 1 64 PRO HD3 H 13.938 0.169 -0.124 1.00 . A A . 196 PRO HD3 1 1
1 984 1 1 64 PRO HG2 H 16.200 0.525 -2.070 1.00 . A A . 196 PRO HG2 1 1
1 985 1 1 64 PRO HG3 H 16.219 0.569 -0.295 1.00 . A A . 196 PRO HG3 1 1
1 986 1 1 64 PRO N N 13.450 1.372 -1.788 1.00 . A A . 196 PRO N 1 1
1 987 1 1 64 PRO O O 15.430 3.572 -3.944 1.00 . A A . 196 PRO O 1 1
1 988 1 1 65 ASN C C 14.251 3.284 -6.348 1.00 . A A . 197 ASN C 1 1
1 989 1 1 65 ASN CA C 14.356 1.857 -5.811 1.00 . A A . 197 ASN CA 1 1
1 990 1 1 65 ASN CB C 13.361 0.952 -6.544 1.00 . A A . 197 ASN CB 1 1
1 991 1 1 65 ASN CG C 13.764 -0.511 -6.398 1.00 . A A . 197 ASN CG 1 1
1 992 1 1 65 ASN H H 13.460 1.162 -4.021 1.00 . A A . 197 ASN H 1 1
1 993 1 1 65 ASN HA H 15.357 1.493 -5.982 1.00 . A A . 197 ASN HA 1 1
1 994 1 1 65 ASN HB2 H 12.383 1.091 -6.116 1.00 . A A . 197 ASN HB2 1 1
1 995 1 1 65 ASN HB3 H 13.334 1.211 -7.593 1.00 . A A . 197 ASN HB3 1 1
1 996 1 1 65 ASN HD21 H 12.028 -1.195 -7.071 1.00 . A A . 197 ASN HD21 1 1
1 997 1 1 65 ASN HD22 H 13.158 -2.385 -6.643 1.00 . A A . 197 ASN HD22 1 1
1 998 1 1 65 ASN N N 14.078 1.832 -4.381 1.00 . A A . 197 ASN N 1 1
1 999 1 1 65 ASN ND2 N 12.913 -1.441 -6.731 1.00 . A A . 197 ASN ND2 1 1
1 1000 1 1 65 ASN O O 13.139 3.729 -6.577 1.00 . A A . 197 ASN O 1 1
1 1001 1 1 65 ASN OXT O 15.284 3.908 -6.520 1.00 . A A . 197 ASN OXT 1 1
1 1002 1 1 65 ASN OD1 O 14.878 -0.814 -5.970 1.00 . A A . 197 ASN OD1 1 1
2 1003 1 1 1 GLU C C 18.629 -2.157 3.129 1.00 . A A . 133 GLU C 1 1
2 1004 1 1 1 GLU CA C 19.428 -1.185 3.989 1.00 . A A . 133 GLU CA 1 1
2 1005 1 1 1 GLU CB C 18.943 0.246 3.749 1.00 . A A . 133 GLU CB 1 1
2 1006 1 1 1 GLU CD C 19.232 2.635 4.434 1.00 . A A . 133 GLU CD 1 1
2 1007 1 1 1 GLU CG C 19.701 1.203 4.670 1.00 . A A . 133 GLU CG 1 1
2 1008 1 1 1 GLU H1 H 21.022 -0.899 2.680 1.00 . A A . 133 GLU H1 1 1
2 1009 1 1 1 GLU H2 H 21.167 -2.281 3.658 1.00 . A A . 133 GLU H2 1 1
2 1010 1 1 1 GLU H3 H 21.436 -0.738 4.317 1.00 . A A . 133 GLU H3 1 1
2 1011 1 1 1 GLU HA H 19.298 -1.438 5.032 1.00 . A A . 133 GLU HA 1 1
2 1012 1 1 1 GLU HB2 H 19.121 0.518 2.719 1.00 . A A . 133 GLU HB2 1 1
2 1013 1 1 1 GLU HB3 H 17.886 0.309 3.960 1.00 . A A . 133 GLU HB3 1 1
2 1014 1 1 1 GLU HG2 H 19.518 0.931 5.699 1.00 . A A . 133 GLU HG2 1 1
2 1015 1 1 1 GLU HG3 H 20.759 1.136 4.465 1.00 . A A . 133 GLU HG3 1 1
2 1016 1 1 1 GLU N N 20.872 -1.284 3.635 1.00 . A A . 133 GLU N 1 1
2 1017 1 1 1 GLU O O 19.191 -3.056 2.505 1.00 . A A . 133 GLU O 1 1
2 1018 1 1 1 GLU OE1 O 19.115 3.018 3.282 1.00 . A A . 133 GLU OE1 1 1
2 1019 1 1 1 GLU OE2 O 18.997 3.329 5.411 1.00 . A A . 133 GLU OE2 1 1
2 1020 1 1 2 ALA C C 15.028 -2.275 2.259 1.00 . A A . 134 ALA C 1 1
2 1021 1 1 2 ALA CA C 16.444 -2.839 2.313 1.00 . A A . 134 ALA CA 1 1
2 1022 1 1 2 ALA CB C 16.415 -4.241 2.924 1.00 . A A . 134 ALA CB 1 1
2 1023 1 1 2 ALA H H 16.919 -1.238 3.618 1.00 . A A . 134 ALA H 1 1
2 1024 1 1 2 ALA HA H 16.834 -2.905 1.309 1.00 . A A . 134 ALA HA 1 1
2 1025 1 1 2 ALA HB1 H 15.727 -4.861 2.369 1.00 . A A . 134 ALA HB1 1 1
2 1026 1 1 2 ALA HB2 H 16.094 -4.178 3.953 1.00 . A A . 134 ALA HB2 1 1
2 1027 1 1 2 ALA HB3 H 17.404 -4.672 2.881 1.00 . A A . 134 ALA HB3 1 1
2 1028 1 1 2 ALA N N 17.313 -1.970 3.101 1.00 . A A . 134 ALA N 1 1
2 1029 1 1 2 ALA O O 14.729 -1.261 2.891 1.00 . A A . 134 ALA O 1 1
2 1030 1 1 3 CYS C C 12.091 -2.487 2.739 1.00 . A A . 135 CYS C 1 1
2 1031 1 1 3 CYS CA C 12.777 -2.496 1.376 1.00 . A A . 135 CYS CA 1 1
2 1032 1 1 3 CYS CB C 12.024 -3.416 0.411 1.00 . A A . 135 CYS CB 1 1
2 1033 1 1 3 CYS H H 14.455 -3.742 1.024 1.00 . A A . 135 CYS H 1 1
2 1034 1 1 3 CYS HA H 12.769 -1.494 0.978 1.00 . A A . 135 CYS HA 1 1
2 1035 1 1 3 CYS HB2 H 12.200 -4.445 0.687 1.00 . A A . 135 CYS HB2 1 1
2 1036 1 1 3 CYS HB3 H 10.966 -3.205 0.458 1.00 . A A . 135 CYS HB3 1 1
2 1037 1 1 3 CYS N N 14.161 -2.939 1.504 1.00 . A A . 135 CYS N 1 1
2 1038 1 1 3 CYS O O 12.483 -3.225 3.643 1.00 . A A . 135 CYS O 1 1
2 1039 1 1 3 CYS SG S 12.628 -3.128 -1.274 1.00 . A A . 135 CYS SG 1 1
2 1040 1 1 4 GLN C C 8.861 -1.853 3.920 1.00 . A A . 136 GLN C 1 1
2 1041 1 1 4 GLN CA C 10.330 -1.526 4.142 1.00 . A A . 136 GLN CA 1 1
2 1042 1 1 4 GLN CB C 10.458 -0.104 4.692 1.00 . A A . 136 GLN CB 1 1
2 1043 1 1 4 GLN CD C 12.056 1.588 5.608 1.00 . A A . 136 GLN CD 1 1
2 1044 1 1 4 GLN CG C 11.911 0.159 5.097 1.00 . A A . 136 GLN CG 1 1
2 1045 1 1 4 GLN H H 10.808 -1.076 2.122 1.00 . A A . 136 GLN H 1 1
2 1046 1 1 4 GLN HA H 10.736 -2.218 4.868 1.00 . A A . 136 GLN HA 1 1
2 1047 1 1 4 GLN HB2 H 10.161 0.603 3.930 1.00 . A A . 136 GLN HB2 1 1
2 1048 1 1 4 GLN HB3 H 9.819 0.006 5.555 1.00 . A A . 136 GLN HB3 1 1
2 1049 1 1 4 GLN HE21 H 13.491 2.057 4.317 1.00 . A A . 136 GLN HE21 1 1
2 1050 1 1 4 GLN HE22 H 13.034 3.302 5.377 1.00 . A A . 136 GLN HE22 1 1
2 1051 1 1 4 GLN HG2 H 12.195 -0.532 5.878 1.00 . A A . 136 GLN HG2 1 1
2 1052 1 1 4 GLN HG3 H 12.552 0.018 4.241 1.00 . A A . 136 GLN HG3 1 1
2 1053 1 1 4 GLN N N 11.071 -1.640 2.881 1.00 . A A . 136 GLN N 1 1
2 1054 1 1 4 GLN NE2 N 12.934 2.382 5.055 1.00 . A A . 136 GLN NE2 1 1
2 1055 1 1 4 GLN O O 8.356 -1.738 2.806 1.00 . A A . 136 GLN O 1 1
2 1056 1 1 4 GLN OE1 O 11.356 1.994 6.535 1.00 . A A . 136 GLN OE1 1 1
2 1057 1 1 5 PHE C C 5.903 -1.612 5.668 1.00 . A A . 137 PHE C 1 1
2 1058 1 1 5 PHE CA C 6.758 -2.619 4.900 1.00 . A A . 137 PHE CA 1 1
2 1059 1 1 5 PHE CB C 6.541 -4.031 5.466 1.00 . A A . 137 PHE CB 1 1
2 1060 1 1 5 PHE CD1 C 4.220 -4.214 4.480 1.00 . A A . 137 PHE CD1 1 1
2 1061 1 1 5 PHE CD2 C 4.520 -4.688 6.840 1.00 . A A . 137 PHE CD2 1 1
2 1062 1 1 5 PHE CE1 C 2.854 -4.475 4.601 1.00 . A A . 137 PHE CE1 1 1
2 1063 1 1 5 PHE CE2 C 3.151 -4.950 6.960 1.00 . A A . 137 PHE CE2 1 1
2 1064 1 1 5 PHE CG C 5.057 -4.320 5.597 1.00 . A A . 137 PHE CG 1 1
2 1065 1 1 5 PHE CZ C 2.316 -4.843 5.840 1.00 . A A . 137 PHE CZ 1 1
2 1066 1 1 5 PHE H H 8.637 -2.345 5.849 1.00 . A A . 137 PHE H 1 1
2 1067 1 1 5 PHE HA H 6.451 -2.610 3.864 1.00 . A A . 137 PHE HA 1 1
2 1068 1 1 5 PHE HB2 H 6.988 -4.753 4.799 1.00 . A A . 137 PHE HB2 1 1
2 1069 1 1 5 PHE HB3 H 7.011 -4.101 6.435 1.00 . A A . 137 PHE HB3 1 1
2 1070 1 1 5 PHE HD1 H 4.625 -3.935 3.520 1.00 . A A . 137 PHE HD1 1 1
2 1071 1 1 5 PHE HD2 H 5.162 -4.771 7.703 1.00 . A A . 137 PHE HD2 1 1
2 1072 1 1 5 PHE HE1 H 2.215 -4.388 3.736 1.00 . A A . 137 PHE HE1 1 1
2 1073 1 1 5 PHE HE2 H 2.736 -5.235 7.915 1.00 . A A . 137 PHE HE2 1 1
2 1074 1 1 5 PHE HZ H 1.259 -5.046 5.934 1.00 . A A . 137 PHE HZ 1 1
2 1075 1 1 5 PHE N N 8.177 -2.269 4.987 1.00 . A A . 137 PHE N 1 1
2 1076 1 1 5 PHE O O 6.254 -1.197 6.773 1.00 . A A . 137 PHE O 1 1
2 1077 1 1 6 SER C C 2.423 -0.566 5.273 1.00 . A A . 138 SER C 1 1
2 1078 1 1 6 SER CA C 3.862 -0.269 5.690 1.00 . A A . 138 SER CA 1 1
2 1079 1 1 6 SER CB C 4.237 1.152 5.273 1.00 . A A . 138 SER CB 1 1
2 1080 1 1 6 SER H H 4.554 -1.594 4.190 1.00 . A A . 138 SER H 1 1
2 1081 1 1 6 SER HA H 3.937 -0.349 6.766 1.00 . A A . 138 SER HA 1 1
2 1082 1 1 6 SER HB2 H 5.306 1.269 5.315 1.00 . A A . 138 SER HB2 1 1
2 1083 1 1 6 SER HB3 H 3.896 1.330 4.262 1.00 . A A . 138 SER HB3 1 1
2 1084 1 1 6 SER HG H 2.698 2.144 5.931 1.00 . A A . 138 SER HG 1 1
2 1085 1 1 6 SER N N 4.776 -1.226 5.070 1.00 . A A . 138 SER N 1 1
2 1086 1 1 6 SER O O 2.151 -0.850 4.107 1.00 . A A . 138 SER O 1 1
2 1087 1 1 6 SER OG O 3.627 2.079 6.162 1.00 . A A . 138 SER OG 1 1
2 1088 1 1 7 HIS C C -0.801 0.294 6.613 1.00 . A A . 139 HIS C 1 1
2 1089 1 1 7 HIS CA C 0.085 -0.770 5.971 1.00 . A A . 139 HIS CA 1 1
2 1090 1 1 7 HIS CB C -0.303 -2.150 6.512 1.00 . A A . 139 HIS CB 1 1
2 1091 1 1 7 HIS CD2 C -1.146 -1.782 8.970 1.00 . A A . 139 HIS CD2 1 1
2 1092 1 1 7 HIS CE1 C 0.641 -2.412 10.019 1.00 . A A . 139 HIS CE1 1 1
2 1093 1 1 7 HIS CG C -0.232 -2.141 8.013 1.00 . A A . 139 HIS CG 1 1
2 1094 1 1 7 HIS H H 1.784 -0.276 7.147 1.00 . A A . 139 HIS H 1 1
2 1095 1 1 7 HIS HA H -0.086 -0.759 4.903 1.00 . A A . 139 HIS HA 1 1
2 1096 1 1 7 HIS HB2 H -1.309 -2.387 6.202 1.00 . A A . 139 HIS HB2 1 1
2 1097 1 1 7 HIS HB3 H 0.376 -2.892 6.125 1.00 . A A . 139 HIS HB3 1 1
2 1098 1 1 7 HIS HD1 H 1.741 -2.855 8.310 1.00 . A A . 139 HIS HD1 1 1
2 1099 1 1 7 HIS HD2 H -2.145 -1.419 8.770 1.00 . A A . 139 HIS HD2 1 1
2 1100 1 1 7 HIS HE1 H 1.345 -2.651 10.802 1.00 . A A . 139 HIS HE1 1 1
2 1101 1 1 7 HIS HE2 H -1.021 -1.777 11.100 1.00 . A A . 139 HIS HE2 1 1
2 1102 1 1 7 HIS N N 1.503 -0.503 6.238 1.00 . A A . 139 HIS N 1 1
2 1103 1 1 7 HIS ND1 N 0.902 -2.540 8.704 1.00 . A A . 139 HIS ND1 1 1
2 1104 1 1 7 HIS NE2 N -0.595 -1.953 10.237 1.00 . A A . 139 HIS NE2 1 1
2 1105 1 1 7 HIS O O -0.378 1.005 7.524 1.00 . A A . 139 HIS O 1 1
2 1106 1 1 8 VAL C C -4.367 0.716 6.812 1.00 . A A . 140 VAL C 1 1
2 1107 1 1 8 VAL CA C -2.999 1.375 6.636 1.00 . A A . 140 VAL CA 1 1
2 1108 1 1 8 VAL CB C -3.099 2.549 5.649 1.00 . A A . 140 VAL CB 1 1
2 1109 1 1 8 VAL CG1 C -4.286 3.449 6.009 1.00 . A A . 140 VAL CG1 1 1
2 1110 1 1 8 VAL CG2 C -1.811 3.372 5.711 1.00 . A A . 140 VAL CG2 1 1
2 1111 1 1 8 VAL H H -2.308 -0.203 5.392 1.00 . A A . 140 VAL H 1 1
2 1112 1 1 8 VAL HA H -2.662 1.749 7.592 1.00 . A A . 140 VAL HA 1 1
2 1113 1 1 8 VAL HB H -3.231 2.165 4.647 1.00 . A A . 140 VAL HB 1 1
2 1114 1 1 8 VAL HG11 H -4.259 3.674 7.064 1.00 . A A . 140 VAL HG11 1 1
2 1115 1 1 8 VAL HG12 H -5.209 2.944 5.769 1.00 . A A . 140 VAL HG12 1 1
2 1116 1 1 8 VAL HG13 H -4.222 4.368 5.444 1.00 . A A . 140 VAL HG13 1 1
2 1117 1 1 8 VAL HG21 H -0.985 2.774 5.356 1.00 . A A . 140 VAL HG21 1 1
2 1118 1 1 8 VAL HG22 H -1.626 3.672 6.732 1.00 . A A . 140 VAL HG22 1 1
2 1119 1 1 8 VAL HG23 H -1.915 4.250 5.090 1.00 . A A . 140 VAL HG23 1 1
2 1120 1 1 8 VAL N N -2.035 0.397 6.122 1.00 . A A . 140 VAL N 1 1
2 1121 1 1 8 VAL O O -4.993 0.306 5.838 1.00 . A A . 140 VAL O 1 1
2 1122 1 1 9 ASN C C -6.780 0.594 9.583 1.00 . A A . 141 ASN C 1 1
2 1123 1 1 9 ASN CA C -6.121 -0.017 8.342 1.00 . A A . 141 ASN CA 1 1
2 1124 1 1 9 ASN CB C -5.930 -1.524 8.556 1.00 . A A . 141 ASN CB 1 1
2 1125 1 1 9 ASN CG C -5.264 -1.795 9.904 1.00 . A A . 141 ASN CG 1 1
2 1126 1 1 9 ASN H H -4.283 0.948 8.805 1.00 . A A . 141 ASN H 1 1
2 1127 1 1 9 ASN HA H -6.775 0.128 7.494 1.00 . A A . 141 ASN HA 1 1
2 1128 1 1 9 ASN HB2 H -6.893 -2.012 8.534 1.00 . A A . 141 ASN HB2 1 1
2 1129 1 1 9 ASN HB3 H -5.310 -1.921 7.767 1.00 . A A . 141 ASN HB3 1 1
2 1130 1 1 9 ASN HD21 H -6.942 -1.570 10.938 1.00 . A A . 141 ASN HD21 1 1
2 1131 1 1 9 ASN HD22 H -5.566 -1.938 11.862 1.00 . A A . 141 ASN HD22 1 1
2 1132 1 1 9 ASN N N -4.825 0.609 8.062 1.00 . A A . 141 ASN N 1 1
2 1133 1 1 9 ASN ND2 N -5.984 -1.765 10.992 1.00 . A A . 141 ASN ND2 1 1
2 1134 1 1 9 ASN O O -6.188 0.618 10.662 1.00 . A A . 141 ASN O 1 1
2 1135 1 1 9 ASN OD1 O -4.061 -2.044 9.965 1.00 . A A . 141 ASN OD1 1 1
2 1136 1 1 10 SER C C -10.229 1.198 10.485 1.00 . A A . 142 SER C 1 1
2 1137 1 1 10 SER CA C -8.772 1.646 10.544 1.00 . A A . 142 SER CA 1 1
2 1138 1 1 10 SER CB C -8.694 3.178 10.519 1.00 . A A . 142 SER CB 1 1
2 1139 1 1 10 SER H H -8.449 0.998 8.546 1.00 . A A . 142 SER H 1 1
2 1140 1 1 10 SER HA H -8.346 1.296 11.476 1.00 . A A . 142 SER HA 1 1
2 1141 1 1 10 SER HB2 H -7.710 3.486 10.215 1.00 . A A . 142 SER HB2 1 1
2 1142 1 1 10 SER HB3 H -9.423 3.570 9.824 1.00 . A A . 142 SER HB3 1 1
2 1143 1 1 10 SER HG H -9.897 3.830 11.901 1.00 . A A . 142 SER HG 1 1
2 1144 1 1 10 SER N N -8.021 1.064 9.427 1.00 . A A . 142 SER N 1 1
2 1145 1 1 10 SER O O -10.619 0.436 9.599 1.00 . A A . 142 SER O 1 1
2 1146 1 1 10 SER OG O -8.953 3.679 11.824 1.00 . A A . 142 SER OG 1 1
2 1147 1 1 11 ARG C C -13.239 2.004 10.387 1.00 . A A . 143 ARG C 1 1
2 1148 1 1 11 ARG CA C -12.441 1.301 11.485 1.00 . A A . 143 ARG CA 1 1
2 1149 1 1 11 ARG CB C -13.022 1.665 12.852 1.00 . A A . 143 ARG CB 1 1
2 1150 1 1 11 ARG CD C -11.664 -0.208 13.810 1.00 . A A . 143 ARG CD 1 1
2 1151 1 1 11 ARG CG C -12.034 1.271 13.953 1.00 . A A . 143 ARG CG 1 1
2 1152 1 1 11 ARG CZ C -10.836 -1.994 15.232 1.00 . A A . 143 ARG CZ 1 1
2 1153 1 1 11 ARG H H -10.664 2.266 12.119 1.00 . A A . 143 ARG H 1 1
2 1154 1 1 11 ARG HA H -12.528 0.235 11.347 1.00 . A A . 143 ARG HA 1 1
2 1155 1 1 11 ARG HB2 H -13.205 2.729 12.895 1.00 . A A . 143 ARG HB2 1 1
2 1156 1 1 11 ARG HB3 H -13.952 1.134 13.000 1.00 . A A . 143 ARG HB3 1 1
2 1157 1 1 11 ARG HD2 H -12.552 -0.783 13.598 1.00 . A A . 143 ARG HD2 1 1
2 1158 1 1 11 ARG HD3 H -10.962 -0.324 12.997 1.00 . A A . 143 ARG HD3 1 1
2 1159 1 1 11 ARG HE H -10.818 -0.060 15.748 1.00 . A A . 143 ARG HE 1 1
2 1160 1 1 11 ARG HG2 H -11.142 1.873 13.865 1.00 . A A . 143 ARG HG2 1 1
2 1161 1 1 11 ARG HG3 H -12.486 1.435 14.919 1.00 . A A . 143 ARG HG3 1 1
2 1162 1 1 11 ARG HH11 H -11.569 -2.536 13.451 1.00 . A A . 143 ARG HH11 1 1
2 1163 1 1 11 ARG HH12 H -10.986 -3.829 14.445 1.00 . A A . 143 ARG HH12 1 1
2 1164 1 1 11 ARG HH21 H -10.051 -1.750 17.058 1.00 . A A . 143 ARG HH21 1 1
2 1165 1 1 11 ARG HH22 H -10.126 -3.383 16.488 1.00 . A A . 143 ARG HH22 1 1
2 1166 1 1 11 ARG N N -11.029 1.667 11.436 1.00 . A A . 143 ARG N 1 1
2 1167 1 1 11 ARG NE N -11.061 -0.697 15.045 1.00 . A A . 143 ARG NE 1 1
2 1168 1 1 11 ARG NH1 N -11.155 -2.854 14.304 1.00 . A A . 143 ARG NH1 1 1
2 1169 1 1 11 ARG NH2 N -10.295 -2.408 16.346 1.00 . A A . 143 ARG NH2 1 1
2 1170 1 1 11 ARG O O -14.152 1.419 9.804 1.00 . A A . 143 ARG O 1 1
2 1171 1 1 12 ASP C C -12.921 3.986 7.752 1.00 . A A . 144 ASP C 1 1
2 1172 1 1 12 ASP CA C -13.621 4.050 9.108 1.00 . A A . 144 ASP CA 1 1
2 1173 1 1 12 ASP CB C -13.716 5.508 9.556 1.00 . A A . 144 ASP CB 1 1
2 1174 1 1 12 ASP CG C -14.576 6.299 8.577 1.00 . A A . 144 ASP CG 1 1
2 1175 1 1 12 ASP H H -12.183 3.690 10.631 1.00 . A A . 144 ASP H 1 1
2 1176 1 1 12 ASP HA H -14.624 3.661 8.999 1.00 . A A . 144 ASP HA 1 1
2 1177 1 1 12 ASP HB2 H -14.161 5.553 10.540 1.00 . A A . 144 ASP HB2 1 1
2 1178 1 1 12 ASP HB3 H -12.727 5.937 9.589 1.00 . A A . 144 ASP HB3 1 1
2 1179 1 1 12 ASP N N -12.909 3.269 10.125 1.00 . A A . 144 ASP N 1 1
2 1180 1 1 12 ASP O O -13.544 4.209 6.715 1.00 . A A . 144 ASP O 1 1
2 1181 1 1 12 ASP OD1 O -15.596 5.777 8.157 1.00 . A A . 144 ASP OD1 1 1
2 1182 1 1 12 ASP OD2 O -14.203 7.417 8.260 1.00 . A A . 144 ASP OD2 1 1
2 1183 1 1 13 GLN C C -11.449 2.557 5.582 1.00 . A A . 145 GLN C 1 1
2 1184 1 1 13 GLN CA C -10.861 3.614 6.522 1.00 . A A . 145 GLN CA 1 1
2 1185 1 1 13 GLN CB C -9.393 3.281 6.849 1.00 . A A . 145 GLN CB 1 1
2 1186 1 1 13 GLN CD C -7.128 4.249 7.323 1.00 . A A . 145 GLN CD 1 1
2 1187 1 1 13 GLN CG C -8.605 4.570 7.136 1.00 . A A . 145 GLN CG 1 1
2 1188 1 1 13 GLN H H -11.174 3.527 8.618 1.00 . A A . 145 GLN H 1 1
2 1189 1 1 13 GLN HA H -10.906 4.572 6.030 1.00 . A A . 145 GLN HA 1 1
2 1190 1 1 13 GLN HB2 H -9.362 2.640 7.715 1.00 . A A . 145 GLN HB2 1 1
2 1191 1 1 13 GLN HB3 H -8.943 2.769 6.020 1.00 . A A . 145 GLN HB3 1 1
2 1192 1 1 13 GLN HE21 H -7.477 2.646 8.426 1.00 . A A . 145 GLN HE21 1 1
2 1193 1 1 13 GLN HE22 H -5.839 2.991 8.155 1.00 . A A . 145 GLN HE22 1 1
2 1194 1 1 13 GLN HG2 H -8.717 5.252 6.309 1.00 . A A . 145 GLN HG2 1 1
2 1195 1 1 13 GLN HG3 H -8.986 5.029 8.036 1.00 . A A . 145 GLN HG3 1 1
2 1196 1 1 13 GLN N N -11.626 3.690 7.762 1.00 . A A . 145 GLN N 1 1
2 1197 1 1 13 GLN NE2 N -6.785 3.209 8.026 1.00 . A A . 145 GLN NE2 1 1
2 1198 1 1 13 GLN O O -10.904 1.465 5.447 1.00 . A A . 145 GLN O 1 1
2 1199 1 1 13 GLN OE1 O -6.265 4.966 6.816 1.00 . A A . 145 GLN OE1 1 1
2 1200 1 1 14 CYS C C -13.263 2.623 2.587 1.00 . A A . 146 CYS C 1 1
2 1201 1 1 14 CYS CA C -13.241 2.001 3.989 1.00 . A A . 146 CYS CA 1 1
2 1202 1 1 14 CYS CB C -14.672 1.758 4.494 1.00 . A A . 146 CYS CB 1 1
2 1203 1 1 14 CYS H H -12.936 3.798 5.076 1.00 . A A . 146 CYS H 1 1
2 1204 1 1 14 CYS HA H -12.716 1.056 3.948 1.00 . A A . 146 CYS HA 1 1
2 1205 1 1 14 CYS HB2 H -14.632 1.358 5.496 1.00 . A A . 146 CYS HB2 1 1
2 1206 1 1 14 CYS HB3 H -15.210 2.694 4.506 1.00 . A A . 146 CYS HB3 1 1
2 1207 1 1 14 CYS N N -12.560 2.906 4.928 1.00 . A A . 146 CYS N 1 1
2 1208 1 1 14 CYS O O -14.042 3.539 2.318 1.00 . A A . 146 CYS O 1 1
2 1209 1 1 14 CYS SG S -15.535 0.583 3.422 1.00 . A A . 146 CYS SG 1 1
2 1210 1 1 15 ASN C C -12.204 1.521 -0.706 1.00 . A A . 147 ASN C 1 1
2 1211 1 1 15 ASN CA C -12.291 2.655 0.324 1.00 . A A . 147 ASN CA 1 1
2 1212 1 1 15 ASN CB C -11.051 3.544 0.198 1.00 . A A . 147 ASN CB 1 1
2 1213 1 1 15 ASN CG C -10.942 4.464 1.409 1.00 . A A . 147 ASN CG 1 1
2 1214 1 1 15 ASN H H -11.785 1.413 1.975 1.00 . A A . 147 ASN H 1 1
2 1215 1 1 15 ASN HA H -13.164 3.253 0.107 1.00 . A A . 147 ASN HA 1 1
2 1216 1 1 15 ASN HB2 H -10.169 2.922 0.139 1.00 . A A . 147 ASN HB2 1 1
2 1217 1 1 15 ASN HB3 H -11.128 4.141 -0.699 1.00 . A A . 147 ASN HB3 1 1
2 1218 1 1 15 ASN HD21 H -9.989 3.127 2.526 1.00 . A A . 147 ASN HD21 1 1
2 1219 1 1 15 ASN HD22 H -10.283 4.620 3.276 1.00 . A A . 147 ASN HD22 1 1
2 1220 1 1 15 ASN N N -12.387 2.130 1.698 1.00 . A A . 147 ASN N 1 1
2 1221 1 1 15 ASN ND2 N -10.356 4.034 2.493 1.00 . A A . 147 ASN ND2 1 1
2 1222 1 1 15 ASN O O -11.967 0.366 -0.354 1.00 . A A . 147 ASN O 1 1
2 1223 1 1 15 ASN OD1 O -11.406 5.604 1.367 1.00 . A A . 147 ASN OD1 1 1
2 1224 1 1 16 ASP C C -10.925 0.476 -3.401 1.00 . A A . 148 ASP C 1 1
2 1225 1 1 16 ASP CA C -12.358 0.881 -3.066 1.00 . A A . 148 ASP CA 1 1
2 1226 1 1 16 ASP CB C -13.044 1.440 -4.317 1.00 . A A . 148 ASP CB 1 1
2 1227 1 1 16 ASP CG C -12.563 2.858 -4.597 1.00 . A A . 148 ASP CG 1 1
2 1228 1 1 16 ASP H H -12.596 2.804 -2.197 1.00 . A A . 148 ASP H 1 1
2 1229 1 1 16 ASP HA H -12.889 0.004 -2.759 1.00 . A A . 148 ASP HA 1 1
2 1230 1 1 16 ASP HB2 H -12.814 0.811 -5.164 1.00 . A A . 148 ASP HB2 1 1
2 1231 1 1 16 ASP HB3 H -14.111 1.452 -4.160 1.00 . A A . 148 ASP HB3 1 1
2 1232 1 1 16 ASP N N -12.406 1.868 -1.983 1.00 . A A . 148 ASP N 1 1
2 1233 1 1 16 ASP O O -9.970 1.181 -3.077 1.00 . A A . 148 ASP O 1 1
2 1234 1 1 16 ASP OD1 O -13.177 3.781 -4.087 1.00 . A A . 148 ASP OD1 1 1
2 1235 1 1 16 ASP OD2 O -11.591 2.999 -5.320 1.00 . A A . 148 ASP OD2 1 1
2 1236 1 1 17 TYR C C -8.641 -0.126 -5.101 1.00 . A A . 149 TYR C 1 1
2 1237 1 1 17 TYR CA C -9.487 -1.207 -4.436 1.00 . A A . 149 TYR CA 1 1
2 1238 1 1 17 TYR CB C -9.674 -2.375 -5.408 1.00 . A A . 149 TYR CB 1 1
2 1239 1 1 17 TYR CD1 C -7.957 -4.125 -4.800 1.00 . A A . 149 TYR CD1 1 1
2 1240 1 1 17 TYR CD2 C -7.531 -2.680 -6.704 1.00 . A A . 149 TYR CD2 1 1
2 1241 1 1 17 TYR CE1 C -6.738 -4.777 -5.023 1.00 . A A . 149 TYR CE1 1 1
2 1242 1 1 17 TYR CE2 C -6.313 -3.334 -6.925 1.00 . A A . 149 TYR CE2 1 1
2 1243 1 1 17 TYR CG C -8.354 -3.075 -5.641 1.00 . A A . 149 TYR CG 1 1
2 1244 1 1 17 TYR CZ C -5.918 -4.383 -6.085 1.00 . A A . 149 TYR CZ 1 1
2 1245 1 1 17 TYR H H -11.599 -1.195 -4.273 1.00 . A A . 149 TYR H 1 1
2 1246 1 1 17 TYR HA H -8.980 -1.563 -3.552 1.00 . A A . 149 TYR HA 1 1
2 1247 1 1 17 TYR HB2 H -10.381 -3.077 -4.994 1.00 . A A . 149 TYR HB2 1 1
2 1248 1 1 17 TYR HB3 H -10.051 -2.001 -6.348 1.00 . A A . 149 TYR HB3 1 1
2 1249 1 1 17 TYR HD1 H -8.591 -4.432 -3.983 1.00 . A A . 149 TYR HD1 1 1
2 1250 1 1 17 TYR HD2 H -7.833 -1.872 -7.353 1.00 . A A . 149 TYR HD2 1 1
2 1251 1 1 17 TYR HE1 H -6.430 -5.584 -4.374 1.00 . A A . 149 TYR HE1 1 1
2 1252 1 1 17 TYR HE2 H -5.679 -3.032 -7.745 1.00 . A A . 149 TYR HE2 1 1
2 1253 1 1 17 TYR HH H -4.401 -5.362 -5.462 1.00 . A A . 149 TYR HH 1 1
2 1254 1 1 17 TYR N N -10.794 -0.680 -4.051 1.00 . A A . 149 TYR N 1 1
2 1255 1 1 17 TYR O O -7.549 0.197 -4.634 1.00 . A A . 149 TYR O 1 1
2 1256 1 1 17 TYR OH O -4.716 -5.025 -6.305 1.00 . A A . 149 TYR OH 1 1
2 1257 1 1 18 GLN C C -8.062 2.615 -5.998 1.00 . A A . 150 GLN C 1 1
2 1258 1 1 18 GLN CA C -8.432 1.463 -6.926 1.00 . A A . 150 GLN CA 1 1
2 1259 1 1 18 GLN CB C -9.293 1.986 -8.077 1.00 . A A . 150 GLN CB 1 1
2 1260 1 1 18 GLN CD C -9.118 3.318 -10.193 1.00 . A A . 150 GLN CD 1 1
2 1261 1 1 18 GLN CG C -8.564 3.135 -8.788 1.00 . A A . 150 GLN CG 1 1
2 1262 1 1 18 GLN H H -10.024 0.123 -6.526 1.00 . A A . 150 GLN H 1 1
2 1263 1 1 18 GLN HA H -7.527 1.040 -7.336 1.00 . A A . 150 GLN HA 1 1
2 1264 1 1 18 GLN HB2 H -9.475 1.184 -8.777 1.00 . A A . 150 GLN HB2 1 1
2 1265 1 1 18 GLN HB3 H -10.233 2.346 -7.689 1.00 . A A . 150 GLN HB3 1 1
2 1266 1 1 18 GLN HE21 H -7.996 1.877 -10.961 1.00 . A A . 150 GLN HE21 1 1
2 1267 1 1 18 GLN HE22 H -9.019 2.666 -12.059 1.00 . A A . 150 GLN HE22 1 1
2 1268 1 1 18 GLN HG2 H -8.703 4.047 -8.228 1.00 . A A . 150 GLN HG2 1 1
2 1269 1 1 18 GLN HG3 H -7.510 2.910 -8.853 1.00 . A A . 150 GLN HG3 1 1
2 1270 1 1 18 GLN N N -9.152 0.425 -6.198 1.00 . A A . 150 GLN N 1 1
2 1271 1 1 18 GLN NE2 N -8.675 2.557 -11.151 1.00 . A A . 150 GLN NE2 1 1
2 1272 1 1 18 GLN O O -6.915 3.063 -5.977 1.00 . A A . 150 GLN O 1 1
2 1273 1 1 18 GLN OE1 O -9.972 4.175 -10.423 1.00 . A A . 150 GLN OE1 1 1
2 1274 1 1 19 HIS C C -7.584 3.880 -3.433 1.00 . A A . 151 HIS C 1 1
2 1275 1 1 19 HIS CA C -8.792 4.192 -4.309 1.00 . A A . 151 HIS CA 1 1
2 1276 1 1 19 HIS CB C -10.029 4.428 -3.423 1.00 . A A . 151 HIS CB 1 1
2 1277 1 1 19 HIS CD2 C -11.165 5.602 -5.485 1.00 . A A . 151 HIS CD2 1 1
2 1278 1 1 19 HIS CE1 C -12.790 6.579 -4.437 1.00 . A A . 151 HIS CE1 1 1
2 1279 1 1 19 HIS CG C -11.035 5.276 -4.159 1.00 . A A . 151 HIS CG 1 1
2 1280 1 1 19 HIS H H -9.933 2.699 -5.288 1.00 . A A . 151 HIS H 1 1
2 1281 1 1 19 HIS HA H -8.586 5.087 -4.877 1.00 . A A . 151 HIS HA 1 1
2 1282 1 1 19 HIS HB2 H -10.476 3.478 -3.175 1.00 . A A . 151 HIS HB2 1 1
2 1283 1 1 19 HIS HB3 H -9.736 4.932 -2.512 1.00 . A A . 151 HIS HB3 1 1
2 1284 1 1 19 HIS HD1 H -12.272 5.878 -2.548 1.00 . A A . 151 HIS HD1 1 1
2 1285 1 1 19 HIS HD2 H -10.507 5.269 -6.275 1.00 . A A . 151 HIS HD2 1 1
2 1286 1 1 19 HIS HE1 H -13.667 7.169 -4.221 1.00 . A A . 151 HIS HE1 1 1
2 1287 1 1 19 HIS HE2 H -12.605 6.807 -6.498 1.00 . A A . 151 HIS HE2 1 1
2 1288 1 1 19 HIS N N -9.038 3.091 -5.232 1.00 . A A . 151 HIS N 1 1
2 1289 1 1 19 HIS ND1 N -12.081 5.910 -3.509 1.00 . A A . 151 HIS ND1 1 1
2 1290 1 1 19 HIS NE2 N -12.274 6.425 -5.660 1.00 . A A . 151 HIS NE2 1 1
2 1291 1 1 19 HIS O O -6.688 4.711 -3.280 1.00 . A A . 151 HIS O 1 1
2 1292 1 1 20 TRP C C -5.142 2.335 -2.778 1.00 . A A . 152 TRP C 1 1
2 1293 1 1 20 TRP CA C -6.455 2.301 -1.996 1.00 . A A . 152 TRP CA 1 1
2 1294 1 1 20 TRP CB C -6.681 0.889 -1.409 1.00 . A A . 152 TRP CB 1 1
2 1295 1 1 20 TRP CD1 C -8.572 0.203 0.115 1.00 . A A . 152 TRP CD1 1 1
2 1296 1 1 20 TRP CD2 C -7.239 1.753 1.067 1.00 . A A . 152 TRP CD2 1 1
2 1297 1 1 20 TRP CE2 C -8.258 1.452 2.004 1.00 . A A . 152 TRP CE2 1 1
2 1298 1 1 20 TRP CE3 C -6.264 2.711 1.439 1.00 . A A . 152 TRP CE3 1 1
2 1299 1 1 20 TRP CG C -7.471 0.949 -0.135 1.00 . A A . 152 TRP CG 1 1
2 1300 1 1 20 TRP CH2 C -7.336 3.017 3.595 1.00 . A A . 152 TRP CH2 1 1
2 1301 1 1 20 TRP CZ2 C -8.309 2.071 3.250 1.00 . A A . 152 TRP CZ2 1 1
2 1302 1 1 20 TRP CZ3 C -6.317 3.330 2.692 1.00 . A A . 152 TRP CZ3 1 1
2 1303 1 1 20 TRP H H -8.306 2.059 -3.002 1.00 . A A . 152 TRP H 1 1
2 1304 1 1 20 TRP HA H -6.396 3.014 -1.198 1.00 . A A . 152 TRP HA 1 1
2 1305 1 1 20 TRP HB2 H -7.220 0.291 -2.127 1.00 . A A . 152 TRP HB2 1 1
2 1306 1 1 20 TRP HB3 H -5.731 0.422 -1.207 1.00 . A A . 152 TRP HB3 1 1
2 1307 1 1 20 TRP HD1 H -9.014 -0.512 -0.565 1.00 . A A . 152 TRP HD1 1 1
2 1308 1 1 20 TRP HE1 H -9.829 0.094 1.802 1.00 . A A . 152 TRP HE1 1 1
2 1309 1 1 20 TRP HE3 H -5.461 2.962 0.768 1.00 . A A . 152 TRP HE3 1 1
2 1310 1 1 20 TRP HH2 H -7.363 3.502 4.556 1.00 . A A . 152 TRP HH2 1 1
2 1311 1 1 20 TRP HZ2 H -9.098 1.824 3.940 1.00 . A A . 152 TRP HZ2 1 1
2 1312 1 1 20 TRP HZ3 H -5.567 4.058 2.961 1.00 . A A . 152 TRP HZ3 1 1
2 1313 1 1 20 TRP N N -7.564 2.685 -2.854 1.00 . A A . 152 TRP N 1 1
2 1314 1 1 20 TRP NE1 N -9.040 0.500 1.381 1.00 . A A . 152 TRP NE1 1 1
2 1315 1 1 20 TRP O O -4.144 2.874 -2.306 1.00 . A A . 152 TRP O 1 1
2 1316 1 1 21 LYS C C -3.313 3.091 -4.892 1.00 . A A . 153 LYS C 1 1
2 1317 1 1 21 LYS CA C -3.954 1.709 -4.803 1.00 . A A . 153 LYS CA 1 1
2 1318 1 1 21 LYS CB C -4.336 1.198 -6.206 1.00 . A A . 153 LYS CB 1 1
2 1319 1 1 21 LYS CD C -3.619 -0.458 -7.989 1.00 . A A . 153 LYS CD 1 1
2 1320 1 1 21 LYS CE C -4.080 0.320 -9.223 1.00 . A A . 153 LYS CE 1 1
2 1321 1 1 21 LYS CG C -3.135 0.514 -6.901 1.00 . A A . 153 LYS CG 1 1
2 1322 1 1 21 LYS H H -5.974 1.329 -4.288 1.00 . A A . 153 LYS H 1 1
2 1323 1 1 21 LYS HA H -3.243 1.039 -4.355 1.00 . A A . 153 LYS HA 1 1
2 1324 1 1 21 LYS HB2 H -5.149 0.494 -6.109 1.00 . A A . 153 LYS HB2 1 1
2 1325 1 1 21 LYS HB3 H -4.666 2.034 -6.805 1.00 . A A . 153 LYS HB3 1 1
2 1326 1 1 21 LYS HD2 H -2.805 -1.113 -8.265 1.00 . A A . 153 LYS HD2 1 1
2 1327 1 1 21 LYS HD3 H -4.437 -1.052 -7.614 1.00 . A A . 153 LYS HD3 1 1
2 1328 1 1 21 LYS HE2 H -4.636 -0.338 -9.874 1.00 . A A . 153 LYS HE2 1 1
2 1329 1 1 21 LYS HE3 H -4.708 1.140 -8.921 1.00 . A A . 153 LYS HE3 1 1
2 1330 1 1 21 LYS HG2 H -2.513 1.268 -7.356 1.00 . A A . 153 LYS HG2 1 1
2 1331 1 1 21 LYS HG3 H -2.553 -0.038 -6.177 1.00 . A A . 153 LYS HG3 1 1
2 1332 1 1 21 LYS HZ1 H -2.024 0.569 -9.446 1.00 . A A . 153 LYS HZ1 1 1
2 1333 1 1 21 LYS HZ2 H -2.945 1.886 -9.997 1.00 . A A . 153 LYS HZ2 1 1
2 1334 1 1 21 LYS HZ3 H -2.869 0.456 -10.912 1.00 . A A . 153 LYS HZ3 1 1
2 1335 1 1 21 LYS N N -5.150 1.748 -3.966 1.00 . A A . 153 LYS N 1 1
2 1336 1 1 21 LYS NZ N -2.889 0.848 -9.950 1.00 . A A . 153 LYS NZ 1 1
2 1337 1 1 21 LYS O O -2.090 3.220 -4.858 1.00 . A A . 153 LYS O 1 1
2 1338 1 1 22 ASP C C -3.158 5.963 -3.716 1.00 . A A . 154 ASP C 1 1
2 1339 1 1 22 ASP CA C -3.631 5.479 -5.084 1.00 . A A . 154 ASP CA 1 1
2 1340 1 1 22 ASP CB C -4.721 6.414 -5.609 1.00 . A A . 154 ASP CB 1 1
2 1341 1 1 22 ASP CG C -5.038 6.081 -7.063 1.00 . A A . 154 ASP CG 1 1
2 1342 1 1 22 ASP H H -5.107 3.962 -5.020 1.00 . A A . 154 ASP H 1 1
2 1343 1 1 22 ASP HA H -2.798 5.498 -5.768 1.00 . A A . 154 ASP HA 1 1
2 1344 1 1 22 ASP HB2 H -5.613 6.296 -5.011 1.00 . A A . 154 ASP HB2 1 1
2 1345 1 1 22 ASP HB3 H -4.380 7.436 -5.544 1.00 . A A . 154 ASP HB3 1 1
2 1346 1 1 22 ASP N N -4.142 4.118 -4.998 1.00 . A A . 154 ASP N 1 1
2 1347 1 1 22 ASP O O -2.054 6.489 -3.587 1.00 . A A . 154 ASP O 1 1
2 1348 1 1 22 ASP OD1 O -4.147 5.614 -7.752 1.00 . A A . 154 ASP OD1 1 1
2 1349 1 1 22 ASP OD2 O -6.169 6.297 -7.466 1.00 . A A . 154 ASP OD2 1 1
2 1350 1 1 23 GLU C C -2.351 5.561 -0.878 1.00 . A A . 155 GLU C 1 1
2 1351 1 1 23 GLU CA C -3.654 6.212 -1.346 1.00 . A A . 155 GLU CA 1 1
2 1352 1 1 23 GLU CB C -4.801 5.871 -0.383 1.00 . A A . 155 GLU CB 1 1
2 1353 1 1 23 GLU CD C -5.555 6.453 1.952 1.00 . A A . 155 GLU CD 1 1
2 1354 1 1 23 GLU CG C -4.357 6.076 1.080 1.00 . A A . 155 GLU CG 1 1
2 1355 1 1 23 GLU H H -4.864 5.357 -2.864 1.00 . A A . 155 GLU H 1 1
2 1356 1 1 23 GLU HA H -3.518 7.283 -1.352 1.00 . A A . 155 GLU HA 1 1
2 1357 1 1 23 GLU HB2 H -5.644 6.512 -0.602 1.00 . A A . 155 GLU HB2 1 1
2 1358 1 1 23 GLU HB3 H -5.092 4.843 -0.528 1.00 . A A . 155 GLU HB3 1 1
2 1359 1 1 23 GLU HG2 H -3.924 5.158 1.453 1.00 . A A . 155 GLU HG2 1 1
2 1360 1 1 23 GLU HG3 H -3.620 6.865 1.132 1.00 . A A . 155 GLU HG3 1 1
2 1361 1 1 23 GLU N N -3.998 5.782 -2.700 1.00 . A A . 155 GLU N 1 1
2 1362 1 1 23 GLU O O -1.433 6.252 -0.434 1.00 . A A . 155 GLU O 1 1
2 1363 1 1 23 GLU OE1 O -6.631 5.938 1.701 1.00 . A A . 155 GLU OE1 1 1
2 1364 1 1 23 GLU OE2 O -5.374 7.251 2.858 1.00 . A A . 155 GLU OE2 1 1
2 1365 1 1 24 ALA C C 0.146 4.123 -1.290 1.00 . A A . 156 ALA C 1 1
2 1366 1 1 24 ALA CA C -1.057 3.535 -0.567 1.00 . A A . 156 ALA CA 1 1
2 1367 1 1 24 ALA CB C -1.173 2.039 -0.883 1.00 . A A . 156 ALA CB 1 1
2 1368 1 1 24 ALA H H -3.019 3.733 -1.347 1.00 . A A . 156 ALA H 1 1
2 1369 1 1 24 ALA HA H -0.924 3.662 0.498 1.00 . A A . 156 ALA HA 1 1
2 1370 1 1 24 ALA HB1 H -0.212 1.562 -0.739 1.00 . A A . 156 ALA HB1 1 1
2 1371 1 1 24 ALA HB2 H -1.489 1.908 -1.908 1.00 . A A . 156 ALA HB2 1 1
2 1372 1 1 24 ALA HB3 H -1.899 1.586 -0.223 1.00 . A A . 156 ALA HB3 1 1
2 1373 1 1 24 ALA N N -2.266 4.239 -0.984 1.00 . A A . 156 ALA N 1 1
2 1374 1 1 24 ALA O O 1.248 4.178 -0.746 1.00 . A A . 156 ALA O 1 1
2 1375 1 1 25 GLY C C 1.461 6.473 -2.681 1.00 . A A . 157 GLY C 1 1
2 1376 1 1 25 GLY CA C 0.985 5.169 -3.314 1.00 . A A . 157 GLY CA 1 1
2 1377 1 1 25 GLY H H -0.984 4.504 -2.899 1.00 . A A . 157 GLY H 1 1
2 1378 1 1 25 GLY HA2 H 1.813 4.477 -3.374 1.00 . A A . 157 GLY HA2 1 1
2 1379 1 1 25 GLY HA3 H 0.618 5.373 -4.307 1.00 . A A . 157 GLY HA3 1 1
2 1380 1 1 25 GLY N N -0.081 4.571 -2.521 1.00 . A A . 157 GLY N 1 1
2 1381 1 1 25 GLY O O 2.662 6.698 -2.532 1.00 . A A . 157 GLY O 1 1
2 1382 1 1 26 LYS C C 1.479 8.403 -0.318 1.00 . A A . 158 LYS C 1 1
2 1383 1 1 26 LYS CA C 0.857 8.611 -1.695 1.00 . A A . 158 LYS CA 1 1
2 1384 1 1 26 LYS CB C -0.390 9.494 -1.554 1.00 . A A . 158 LYS CB 1 1
2 1385 1 1 26 LYS CD C -1.964 10.829 -2.999 1.00 . A A . 158 LYS CD 1 1
2 1386 1 1 26 LYS CE C -2.966 10.932 -1.848 1.00 . A A . 158 LYS CE 1 1
2 1387 1 1 26 LYS CG C -1.180 9.517 -2.877 1.00 . A A . 158 LYS CG 1 1
2 1388 1 1 26 LYS H H -0.429 7.105 -2.453 1.00 . A A . 158 LYS H 1 1
2 1389 1 1 26 LYS HA H 1.568 9.119 -2.326 1.00 . A A . 158 LYS HA 1 1
2 1390 1 1 26 LYS HB2 H -1.019 9.101 -0.766 1.00 . A A . 158 LYS HB2 1 1
2 1391 1 1 26 LYS HB3 H -0.083 10.498 -1.299 1.00 . A A . 158 LYS HB3 1 1
2 1392 1 1 26 LYS HD2 H -1.279 11.662 -2.957 1.00 . A A . 158 LYS HD2 1 1
2 1393 1 1 26 LYS HD3 H -2.495 10.844 -3.938 1.00 . A A . 158 LYS HD3 1 1
2 1394 1 1 26 LYS HE2 H -3.512 10.004 -1.759 1.00 . A A . 158 LYS HE2 1 1
2 1395 1 1 26 LYS HE3 H -2.439 11.129 -0.927 1.00 . A A . 158 LYS HE3 1 1
2 1396 1 1 26 LYS HG2 H -0.499 9.428 -3.712 1.00 . A A . 158 LYS HG2 1 1
2 1397 1 1 26 LYS HG3 H -1.872 8.691 -2.893 1.00 . A A . 158 LYS HG3 1 1
2 1398 1 1 26 LYS HZ1 H -3.391 12.908 -2.349 1.00 . A A . 158 LYS HZ1 1 1
2 1399 1 1 26 LYS HZ2 H -4.508 12.210 -1.276 1.00 . A A . 158 LYS HZ2 1 1
2 1400 1 1 26 LYS HZ3 H -4.530 11.790 -2.923 1.00 . A A . 158 LYS HZ3 1 1
2 1401 1 1 26 LYS N N 0.512 7.333 -2.309 1.00 . A A . 158 LYS N 1 1
2 1402 1 1 26 LYS NZ N -3.922 12.045 -2.120 1.00 . A A . 158 LYS NZ 1 1
2 1403 1 1 26 LYS O O 2.396 9.126 0.069 1.00 . A A . 158 LYS O 1 1
2 1404 1 1 27 GLN C C 2.992 6.847 1.701 1.00 . A A . 159 GLN C 1 1
2 1405 1 1 27 GLN CA C 1.494 7.149 1.760 1.00 . A A . 159 GLN CA 1 1
2 1406 1 1 27 GLN CB C 0.735 5.962 2.395 1.00 . A A . 159 GLN CB 1 1
2 1407 1 1 27 GLN CD C -0.533 7.166 4.198 1.00 . A A . 159 GLN CD 1 1
2 1408 1 1 27 GLN CG C 0.590 6.176 3.912 1.00 . A A . 159 GLN CG 1 1
2 1409 1 1 27 GLN H H 0.237 6.879 0.068 1.00 . A A . 159 GLN H 1 1
2 1410 1 1 27 GLN HA H 1.345 8.032 2.366 1.00 . A A . 159 GLN HA 1 1
2 1411 1 1 27 GLN HB2 H -0.247 5.884 1.951 1.00 . A A . 159 GLN HB2 1 1
2 1412 1 1 27 GLN HB3 H 1.274 5.043 2.217 1.00 . A A . 159 GLN HB3 1 1
2 1413 1 1 27 GLN HE21 H -1.953 5.993 3.456 1.00 . A A . 159 GLN HE21 1 1
2 1414 1 1 27 GLN HE22 H -2.488 7.486 4.061 1.00 . A A . 159 GLN HE22 1 1
2 1415 1 1 27 GLN HG2 H 0.366 5.235 4.388 1.00 . A A . 159 GLN HG2 1 1
2 1416 1 1 27 GLN HG3 H 1.518 6.565 4.308 1.00 . A A . 159 GLN HG3 1 1
2 1417 1 1 27 GLN N N 0.974 7.421 0.422 1.00 . A A . 159 GLN N 1 1
2 1418 1 1 27 GLN NE2 N -1.759 6.856 3.878 1.00 . A A . 159 GLN NE2 1 1
2 1419 1 1 27 GLN O O 3.762 7.296 2.549 1.00 . A A . 159 GLN O 1 1
2 1420 1 1 27 GLN OE1 O -0.287 8.251 4.725 1.00 . A A . 159 GLN OE1 1 1
2 1421 1 1 28 CYS C C 5.603 6.873 -0.030 1.00 . A A . 160 CYS C 1 1
2 1422 1 1 28 CYS CA C 4.795 5.712 0.539 1.00 . A A . 160 CYS CA 1 1
2 1423 1 1 28 CYS CB C 4.906 4.510 -0.394 1.00 . A A . 160 CYS CB 1 1
2 1424 1 1 28 CYS H H 2.734 5.736 0.056 1.00 . A A . 160 CYS H 1 1
2 1425 1 1 28 CYS HA H 5.200 5.443 1.503 1.00 . A A . 160 CYS HA 1 1
2 1426 1 1 28 CYS HB2 H 4.166 3.775 -0.118 1.00 . A A . 160 CYS HB2 1 1
2 1427 1 1 28 CYS HB3 H 4.734 4.829 -1.411 1.00 . A A . 160 CYS HB3 1 1
2 1428 1 1 28 CYS N N 3.394 6.074 0.698 1.00 . A A . 160 CYS N 1 1
2 1429 1 1 28 CYS O O 6.710 7.157 0.427 1.00 . A A . 160 CYS O 1 1
2 1430 1 1 28 CYS SG S 6.560 3.788 -0.258 1.00 . A A . 160 CYS SG 1 1
2 1431 1 1 29 LYS C C 5.968 9.788 -0.687 1.00 . A A . 161 LYS C 1 1
2 1432 1 1 29 LYS CA C 5.731 8.654 -1.680 1.00 . A A . 161 LYS CA 1 1
2 1433 1 1 29 LYS CB C 4.902 9.169 -2.856 1.00 . A A . 161 LYS CB 1 1
2 1434 1 1 29 LYS CD C 3.887 8.514 -5.044 1.00 . A A . 161 LYS CD 1 1
2 1435 1 1 29 LYS CE C 3.903 7.476 -6.166 1.00 . A A . 161 LYS CE 1 1
2 1436 1 1 29 LYS CG C 4.936 8.146 -3.993 1.00 . A A . 161 LYS CG 1 1
2 1437 1 1 29 LYS H H 4.167 7.257 -1.368 1.00 . A A . 161 LYS H 1 1
2 1438 1 1 29 LYS HA H 6.685 8.313 -2.052 1.00 . A A . 161 LYS HA 1 1
2 1439 1 1 29 LYS HB2 H 3.881 9.320 -2.536 1.00 . A A . 161 LYS HB2 1 1
2 1440 1 1 29 LYS HB3 H 5.312 10.105 -3.204 1.00 . A A . 161 LYS HB3 1 1
2 1441 1 1 29 LYS HD2 H 2.909 8.535 -4.584 1.00 . A A . 161 LYS HD2 1 1
2 1442 1 1 29 LYS HD3 H 4.114 9.486 -5.454 1.00 . A A . 161 LYS HD3 1 1
2 1443 1 1 29 LYS HE2 H 3.562 6.526 -5.783 1.00 . A A . 161 LYS HE2 1 1
2 1444 1 1 29 LYS HE3 H 3.247 7.797 -6.963 1.00 . A A . 161 LYS HE3 1 1
2 1445 1 1 29 LYS HG2 H 5.916 8.145 -4.446 1.00 . A A . 161 LYS HG2 1 1
2 1446 1 1 29 LYS HG3 H 4.719 7.164 -3.600 1.00 . A A . 161 LYS HG3 1 1
2 1447 1 1 29 LYS HZ1 H 5.823 6.676 -6.086 1.00 . A A . 161 LYS HZ1 1 1
2 1448 1 1 29 LYS HZ2 H 5.756 8.261 -6.694 1.00 . A A . 161 LYS HZ2 1 1
2 1449 1 1 29 LYS HZ3 H 5.257 6.955 -7.660 1.00 . A A . 161 LYS HZ3 1 1
2 1450 1 1 29 LYS N N 5.048 7.533 -1.041 1.00 . A A . 161 LYS N 1 1
2 1451 1 1 29 LYS NZ N 5.288 7.331 -6.692 1.00 . A A . 161 LYS NZ 1 1
2 1452 1 1 29 LYS O O 7.088 10.280 -0.552 1.00 . A A . 161 LYS O 1 1
2 1453 1 1 30 THR C C 5.993 10.899 2.090 1.00 . A A . 162 THR C 1 1
2 1454 1 1 30 THR CA C 5.027 11.285 0.971 1.00 . A A . 162 THR CA 1 1
2 1455 1 1 30 THR CB C 3.649 11.627 1.558 1.00 . A A . 162 THR CB 1 1
2 1456 1 1 30 THR CG2 C 3.204 10.535 2.533 1.00 . A A . 162 THR CG2 1 1
2 1457 1 1 30 THR H H 4.041 9.776 -0.147 1.00 . A A . 162 THR H 1 1
2 1458 1 1 30 THR HA H 5.413 12.159 0.469 1.00 . A A . 162 THR HA 1 1
2 1459 1 1 30 THR HB H 2.929 11.703 0.757 1.00 . A A . 162 THR HB 1 1
2 1460 1 1 30 THR HG1 H 4.009 13.537 1.614 1.00 . A A . 162 THR HG1 1 1
2 1461 1 1 30 THR HG21 H 2.137 10.606 2.690 1.00 . A A . 162 THR HG21 1 1
2 1462 1 1 30 THR HG22 H 3.715 10.663 3.475 1.00 . A A . 162 THR HG22 1 1
2 1463 1 1 30 THR HG23 H 3.443 9.568 2.123 1.00 . A A . 162 THR HG23 1 1
2 1464 1 1 30 THR N N 4.909 10.203 0.001 1.00 . A A . 162 THR N 1 1
2 1465 1 1 30 THR O O 6.633 11.760 2.693 1.00 . A A . 162 THR O 1 1
2 1466 1 1 30 THR OG1 O 3.726 12.870 2.242 1.00 . A A . 162 THR OG1 1 1
2 1467 1 1 31 LYS C C 8.434 9.124 2.900 1.00 . A A . 163 LYS C 1 1
2 1468 1 1 31 LYS CA C 6.990 9.115 3.398 1.00 . A A . 163 LYS CA 1 1
2 1469 1 1 31 LYS CB C 6.589 7.690 3.814 1.00 . A A . 163 LYS CB 1 1
2 1470 1 1 31 LYS CD C 5.895 8.232 6.206 1.00 . A A . 163 LYS CD 1 1
2 1471 1 1 31 LYS CE C 5.152 9.509 6.622 1.00 . A A . 163 LYS CE 1 1
2 1472 1 1 31 LYS CG C 5.413 7.748 4.804 1.00 . A A . 163 LYS CG 1 1
2 1473 1 1 31 LYS H H 5.563 8.959 1.840 1.00 . A A . 163 LYS H 1 1
2 1474 1 1 31 LYS HA H 6.916 9.767 4.254 1.00 . A A . 163 LYS HA 1 1
2 1475 1 1 31 LYS HB2 H 6.292 7.133 2.936 1.00 . A A . 163 LYS HB2 1 1
2 1476 1 1 31 LYS HB3 H 7.428 7.197 4.283 1.00 . A A . 163 LYS HB3 1 1
2 1477 1 1 31 LYS HD2 H 5.703 7.462 6.940 1.00 . A A . 163 LYS HD2 1 1
2 1478 1 1 31 LYS HD3 H 6.958 8.438 6.186 1.00 . A A . 163 LYS HD3 1 1
2 1479 1 1 31 LYS HE2 H 5.496 10.338 6.020 1.00 . A A . 163 LYS HE2 1 1
2 1480 1 1 31 LYS HE3 H 4.090 9.374 6.476 1.00 . A A . 163 LYS HE3 1 1
2 1481 1 1 31 LYS HG2 H 4.662 8.423 4.414 1.00 . A A . 163 LYS HG2 1 1
2 1482 1 1 31 LYS HG3 H 4.982 6.760 4.893 1.00 . A A . 163 LYS HG3 1 1
2 1483 1 1 31 LYS HZ1 H 6.365 9.438 8.313 1.00 . A A . 163 LYS HZ1 1 1
2 1484 1 1 31 LYS HZ2 H 4.703 9.326 8.648 1.00 . A A . 163 LYS HZ2 1 1
2 1485 1 1 31 LYS HZ3 H 5.389 10.821 8.223 1.00 . A A . 163 LYS HZ3 1 1
2 1486 1 1 31 LYS N N 6.095 9.600 2.355 1.00 . A A . 163 LYS N 1 1
2 1487 1 1 31 LYS NZ N 5.423 9.794 8.061 1.00 . A A . 163 LYS NZ 1 1
2 1488 1 1 31 LYS O O 8.688 9.042 1.700 1.00 . A A . 163 LYS O 1 1
2 1489 1 1 32 LYS C C 11.607 8.515 4.556 1.00 . A A . 164 LYS C 1 1
2 1490 1 1 32 LYS CA C 10.794 9.249 3.496 1.00 . A A . 164 LYS CA 1 1
2 1491 1 1 32 LYS CB C 11.284 10.701 3.396 1.00 . A A . 164 LYS CB 1 1
2 1492 1 1 32 LYS CD C 9.476 12.231 4.296 1.00 . A A . 164 LYS CD 1 1
2 1493 1 1 32 LYS CE C 9.072 13.107 5.484 1.00 . A A . 164 LYS CE 1 1
2 1494 1 1 32 LYS CG C 10.799 11.519 4.616 1.00 . A A . 164 LYS CG 1 1
2 1495 1 1 32 LYS H H 9.105 9.291 4.778 1.00 . A A . 164 LYS H 1 1
2 1496 1 1 32 LYS HA H 10.945 8.763 2.542 1.00 . A A . 164 LYS HA 1 1
2 1497 1 1 32 LYS HB2 H 12.366 10.706 3.367 1.00 . A A . 164 LYS HB2 1 1
2 1498 1 1 32 LYS HB3 H 10.904 11.142 2.485 1.00 . A A . 164 LYS HB3 1 1
2 1499 1 1 32 LYS HD2 H 9.604 12.850 3.420 1.00 . A A . 164 LYS HD2 1 1
2 1500 1 1 32 LYS HD3 H 8.704 11.501 4.112 1.00 . A A . 164 LYS HD3 1 1
2 1501 1 1 32 LYS HE2 H 8.123 13.579 5.276 1.00 . A A . 164 LYS HE2 1 1
2 1502 1 1 32 LYS HE3 H 8.984 12.496 6.370 1.00 . A A . 164 LYS HE3 1 1
2 1503 1 1 32 LYS HG2 H 10.654 10.863 5.464 1.00 . A A . 164 LYS HG2 1 1
2 1504 1 1 32 LYS HG3 H 11.544 12.258 4.869 1.00 . A A . 164 LYS HG3 1 1
2 1505 1 1 32 LYS HZ1 H 10.871 13.770 6.298 1.00 . A A . 164 LYS HZ1 1 1
2 1506 1 1 32 LYS HZ2 H 9.677 14.974 6.180 1.00 . A A . 164 LYS HZ2 1 1
2 1507 1 1 32 LYS HZ3 H 10.502 14.453 4.789 1.00 . A A . 164 LYS HZ3 1 1
2 1508 1 1 32 LYS N N 9.373 9.225 3.838 1.00 . A A . 164 LYS N 1 1
2 1509 1 1 32 LYS NZ N 10.108 14.154 5.704 1.00 . A A . 164 LYS NZ 1 1
2 1510 1 1 32 LYS O O 11.130 8.274 5.664 1.00 . A A . 164 LYS O 1 1
2 1511 1 1 33 SER C C 14.317 8.438 6.144 1.00 . A A . 165 SER C 1 1
2 1512 1 1 33 SER CA C 13.718 7.460 5.137 1.00 . A A . 165 SER CA 1 1
2 1513 1 1 33 SER CB C 14.836 6.758 4.366 1.00 . A A . 165 SER CB 1 1
2 1514 1 1 33 SER H H 13.170 8.386 3.312 1.00 . A A . 165 SER H 1 1
2 1515 1 1 33 SER HA H 13.140 6.719 5.669 1.00 . A A . 165 SER HA 1 1
2 1516 1 1 33 SER HB2 H 15.231 7.421 3.616 1.00 . A A . 165 SER HB2 1 1
2 1517 1 1 33 SER HB3 H 15.626 6.477 5.050 1.00 . A A . 165 SER HB3 1 1
2 1518 1 1 33 SER HG H 13.400 5.784 3.483 1.00 . A A . 165 SER HG 1 1
2 1519 1 1 33 SER N N 12.841 8.165 4.208 1.00 . A A . 165 SER N 1 1
2 1520 1 1 33 SER O O 14.022 9.632 6.115 1.00 . A A . 165 SER O 1 1
2 1521 1 1 33 SER OG O 14.311 5.598 3.731 1.00 . A A . 165 SER OG 1 1
2 1522 1 1 34 LYS C C 16.585 9.889 7.389 1.00 . A A . 166 LYS C 1 1
2 1523 1 1 34 LYS CA C 15.792 8.762 8.045 1.00 . A A . 166 LYS CA 1 1
2 1524 1 1 34 LYS CB C 16.727 7.915 8.917 1.00 . A A . 166 LYS CB 1 1
2 1525 1 1 34 LYS CD C 16.158 8.525 11.301 1.00 . A A . 166 LYS CD 1 1
2 1526 1 1 34 LYS CE C 16.472 9.511 12.428 1.00 . A A . 166 LYS CE 1 1
2 1527 1 1 34 LYS CG C 17.168 8.714 10.162 1.00 . A A . 166 LYS CG 1 1
2 1528 1 1 34 LYS H H 15.357 6.964 7.010 1.00 . A A . 166 LYS H 1 1
2 1529 1 1 34 LYS HA H 15.026 9.195 8.671 1.00 . A A . 166 LYS HA 1 1
2 1530 1 1 34 LYS HB2 H 16.212 7.016 9.224 1.00 . A A . 166 LYS HB2 1 1
2 1531 1 1 34 LYS HB3 H 17.599 7.646 8.339 1.00 . A A . 166 LYS HB3 1 1
2 1532 1 1 34 LYS HD2 H 15.160 8.705 10.935 1.00 . A A . 166 LYS HD2 1 1
2 1533 1 1 34 LYS HD3 H 16.228 7.516 11.679 1.00 . A A . 166 LYS HD3 1 1
2 1534 1 1 34 LYS HE2 H 15.974 9.194 13.333 1.00 . A A . 166 LYS HE2 1 1
2 1535 1 1 34 LYS HE3 H 17.540 9.539 12.597 1.00 . A A . 166 LYS HE3 1 1
2 1536 1 1 34 LYS HG2 H 18.136 8.361 10.487 1.00 . A A . 166 LYS HG2 1 1
2 1537 1 1 34 LYS HG3 H 17.236 9.764 9.917 1.00 . A A . 166 LYS HG3 1 1
2 1538 1 1 34 LYS HZ1 H 14.975 10.946 12.245 1.00 . A A . 166 LYS HZ1 1 1
2 1539 1 1 34 LYS HZ2 H 16.165 11.026 11.035 1.00 . A A . 166 LYS HZ2 1 1
2 1540 1 1 34 LYS HZ3 H 16.504 11.585 12.603 1.00 . A A . 166 LYS HZ3 1 1
2 1541 1 1 34 LYS N N 15.159 7.924 7.034 1.00 . A A . 166 LYS N 1 1
2 1542 1 1 34 LYS NZ N 15.992 10.870 12.049 1.00 . A A . 166 LYS NZ 1 1
2 1543 1 1 34 LYS O O 16.704 10.981 7.943 1.00 . A A . 166 LYS O 1 1
2 1544 1 1 35 GLY C C 17.035 11.402 4.514 1.00 . A A . 167 GLY C 1 1
2 1545 1 1 35 GLY CA C 17.914 10.608 5.476 1.00 . A A . 167 GLY CA 1 1
2 1546 1 1 35 GLY H H 17.000 8.724 5.814 1.00 . A A . 167 GLY H 1 1
2 1547 1 1 35 GLY HA2 H 18.376 11.289 6.178 1.00 . A A . 167 GLY HA2 1 1
2 1548 1 1 35 GLY HA3 H 18.683 10.106 4.911 1.00 . A A . 167 GLY HA3 1 1
2 1549 1 1 35 GLY N N 17.128 9.613 6.206 1.00 . A A . 167 GLY N 1 1
2 1550 1 1 35 GLY O O 17.483 11.808 3.443 1.00 . A A . 167 GLY O 1 1
2 1551 1 1 36 ASN C C 14.937 11.893 2.615 1.00 . A A . 168 ASN C 1 1
2 1552 1 1 36 ASN CA C 14.849 12.365 4.062 1.00 . A A . 168 ASN CA 1 1
2 1553 1 1 36 ASN CB C 15.166 13.860 4.133 1.00 . A A . 168 ASN CB 1 1
2 1554 1 1 36 ASN CG C 15.070 14.347 5.576 1.00 . A A . 168 ASN CG 1 1
2 1555 1 1 36 ASN H H 15.478 11.270 5.767 1.00 . A A . 168 ASN H 1 1
2 1556 1 1 36 ASN HA H 13.846 12.204 4.425 1.00 . A A . 168 ASN HA 1 1
2 1557 1 1 36 ASN HB2 H 16.166 14.033 3.763 1.00 . A A . 168 ASN HB2 1 1
2 1558 1 1 36 ASN HB3 H 14.460 14.405 3.525 1.00 . A A . 168 ASN HB3 1 1
2 1559 1 1 36 ASN HD21 H 13.241 13.623 5.852 1.00 . A A . 168 ASN HD21 1 1
2 1560 1 1 36 ASN HD22 H 13.916 14.418 7.190 1.00 . A A . 168 ASN HD22 1 1
2 1561 1 1 36 ASN N N 15.781 11.619 4.901 1.00 . A A . 168 ASN N 1 1
2 1562 1 1 36 ASN ND2 N 13.985 14.110 6.262 1.00 . A A . 168 ASN ND2 1 1
2 1563 1 1 36 ASN O O 14.946 12.702 1.687 1.00 . A A . 168 ASN O 1 1
2 1564 1 1 36 ASN OD1 O 16.006 14.958 6.090 1.00 . A A . 168 ASN OD1 1 1
2 1565 1 1 37 LYS C C 13.689 9.730 0.537 1.00 . A A . 169 LYS C 1 1
2 1566 1 1 37 LYS CA C 15.093 9.991 1.093 1.00 . A A . 169 LYS CA 1 1
2 1567 1 1 37 LYS CB C 15.908 8.675 1.162 1.00 . A A . 169 LYS CB 1 1
2 1568 1 1 37 LYS CD C 18.160 9.363 0.230 1.00 . A A . 169 LYS CD 1 1
2 1569 1 1 37 LYS CE C 19.167 8.502 1.004 1.00 . A A . 169 LYS CE 1 1
2 1570 1 1 37 LYS CG C 16.869 8.562 -0.041 1.00 . A A . 169 LYS CG 1 1
2 1571 1 1 37 LYS H H 14.993 9.984 3.211 1.00 . A A . 169 LYS H 1 1
2 1572 1 1 37 LYS HA H 15.599 10.692 0.440 1.00 . A A . 169 LYS HA 1 1
2 1573 1 1 37 LYS HB2 H 16.480 8.669 2.077 1.00 . A A . 169 LYS HB2 1 1
2 1574 1 1 37 LYS HB3 H 15.238 7.827 1.163 1.00 . A A . 169 LYS HB3 1 1
2 1575 1 1 37 LYS HD2 H 18.599 9.660 -0.713 1.00 . A A . 169 LYS HD2 1 1
2 1576 1 1 37 LYS HD3 H 17.926 10.245 0.807 1.00 . A A . 169 LYS HD3 1 1
2 1577 1 1 37 LYS HE2 H 18.767 8.263 1.977 1.00 . A A . 169 LYS HE2 1 1
2 1578 1 1 37 LYS HE3 H 19.355 7.590 0.459 1.00 . A A . 169 LYS HE3 1 1
2 1579 1 1 37 LYS HG2 H 17.113 7.523 -0.206 1.00 . A A . 169 LYS HG2 1 1
2 1580 1 1 37 LYS HG3 H 16.386 8.957 -0.922 1.00 . A A . 169 LYS HG3 1 1
2 1581 1 1 37 LYS HZ1 H 20.667 9.345 2.174 1.00 . A A . 169 LYS HZ1 1 1
2 1582 1 1 37 LYS HZ2 H 20.339 10.203 0.746 1.00 . A A . 169 LYS HZ2 1 1
2 1583 1 1 37 LYS HZ3 H 21.209 8.745 0.684 1.00 . A A . 169 LYS HZ3 1 1
2 1584 1 1 37 LYS N N 15.003 10.576 2.432 1.00 . A A . 169 LYS N 1 1
2 1585 1 1 37 LYS NZ N 20.442 9.256 1.164 1.00 . A A . 169 LYS NZ 1 1
2 1586 1 1 37 LYS O O 12.696 10.199 1.094 1.00 . A A . 169 LYS O 1 1
2 1587 1 1 38 ASP C C 12.195 7.148 -1.367 1.00 . A A . 170 ASP C 1 1
2 1588 1 1 38 ASP CA C 12.332 8.655 -1.193 1.00 . A A . 170 ASP CA 1 1
2 1589 1 1 38 ASP CB C 12.237 9.337 -2.560 1.00 . A A . 170 ASP CB 1 1
2 1590 1 1 38 ASP CG C 10.801 9.286 -3.069 1.00 . A A . 170 ASP CG 1 1
2 1591 1 1 38 ASP H H 14.440 8.636 -0.961 1.00 . A A . 170 ASP H 1 1
2 1592 1 1 38 ASP HA H 11.520 9.010 -0.571 1.00 . A A . 170 ASP HA 1 1
2 1593 1 1 38 ASP HB2 H 12.551 10.368 -2.469 1.00 . A A . 170 ASP HB2 1 1
2 1594 1 1 38 ASP HB3 H 12.883 8.828 -3.259 1.00 . A A . 170 ASP HB3 1 1
2 1595 1 1 38 ASP N N 13.616 8.980 -0.563 1.00 . A A . 170 ASP N 1 1
2 1596 1 1 38 ASP O O 13.191 6.425 -1.400 1.00 . A A . 170 ASP O 1 1
2 1597 1 1 38 ASP OD1 O 9.900 9.399 -2.254 1.00 . A A . 170 ASP OD1 1 1
2 1598 1 1 38 ASP OD2 O 10.623 9.134 -4.267 1.00 . A A . 170 ASP OD2 1 1
2 1599 1 1 39 MET C C 9.435 5.017 -2.468 1.00 . A A . 171 MET C 1 1
2 1600 1 1 39 MET CA C 10.696 5.246 -1.642 1.00 . A A . 171 MET CA 1 1
2 1601 1 1 39 MET CB C 10.526 4.581 -0.273 1.00 . A A . 171 MET CB 1 1
2 1602 1 1 39 MET CE C 11.906 2.210 1.271 1.00 . A A . 171 MET CE 1 1
2 1603 1 1 39 MET CG C 11.759 4.854 0.592 1.00 . A A . 171 MET CG 1 1
2 1604 1 1 39 MET H H 10.199 7.298 -1.439 1.00 . A A . 171 MET H 1 1
2 1605 1 1 39 MET HA H 11.533 4.787 -2.150 1.00 . A A . 171 MET HA 1 1
2 1606 1 1 39 MET HB2 H 9.650 4.983 0.214 1.00 . A A . 171 MET HB2 1 1
2 1607 1 1 39 MET HB3 H 10.408 3.516 -0.403 1.00 . A A . 171 MET HB3 1 1
2 1608 1 1 39 MET HE1 H 12.482 1.557 1.913 1.00 . A A . 171 MET HE1 1 1
2 1609 1 1 39 MET HE2 H 12.425 2.335 0.334 1.00 . A A . 171 MET HE2 1 1
2 1610 1 1 39 MET HE3 H 10.933 1.775 1.087 1.00 . A A . 171 MET HE3 1 1
2 1611 1 1 39 MET HG2 H 12.653 4.630 0.030 1.00 . A A . 171 MET HG2 1 1
2 1612 1 1 39 MET HG3 H 11.770 5.894 0.881 1.00 . A A . 171 MET HG3 1 1
2 1613 1 1 39 MET N N 10.954 6.675 -1.474 1.00 . A A . 171 MET N 1 1
2 1614 1 1 39 MET O O 8.425 5.696 -2.280 1.00 . A A . 171 MET O 1 1
2 1615 1 1 39 MET SD S 11.703 3.818 2.078 1.00 . A A . 171 MET SD 1 1
2 1616 1 1 40 ILE C C 7.524 2.619 -3.558 1.00 . A A . 172 ILE C 1 1
2 1617 1 1 40 ILE CA C 8.351 3.711 -4.222 1.00 . A A . 172 ILE CA 1 1
2 1618 1 1 40 ILE CB C 8.832 3.238 -5.604 1.00 . A A . 172 ILE CB 1 1
2 1619 1 1 40 ILE CD1 C 9.918 1.381 -6.888 1.00 . A A . 172 ILE CD1 1 1
2 1620 1 1 40 ILE CG1 C 9.628 1.926 -5.487 1.00 . A A . 172 ILE CG1 1 1
2 1621 1 1 40 ILE CG2 C 9.731 4.310 -6.220 1.00 . A A . 172 ILE CG2 1 1
2 1622 1 1 40 ILE H H 10.326 3.530 -3.469 1.00 . A A . 172 ILE H 1 1
2 1623 1 1 40 ILE HA H 7.734 4.590 -4.351 1.00 . A A . 172 ILE HA 1 1
2 1624 1 1 40 ILE HB H 7.973 3.084 -6.242 1.00 . A A . 172 ILE HB 1 1
2 1625 1 1 40 ILE HD11 H 10.295 0.371 -6.808 1.00 . A A . 172 ILE HD11 1 1
2 1626 1 1 40 ILE HD12 H 10.654 2.005 -7.373 1.00 . A A . 172 ILE HD12 1 1
2 1627 1 1 40 ILE HD13 H 9.008 1.379 -7.469 1.00 . A A . 172 ILE HD13 1 1
2 1628 1 1 40 ILE HG12 H 10.560 2.116 -4.976 1.00 . A A . 172 ILE HG12 1 1
2 1629 1 1 40 ILE HG13 H 9.062 1.192 -4.937 1.00 . A A . 172 ILE HG13 1 1
2 1630 1 1 40 ILE HG21 H 10.695 4.296 -5.728 1.00 . A A . 172 ILE HG21 1 1
2 1631 1 1 40 ILE HG22 H 9.276 5.280 -6.092 1.00 . A A . 172 ILE HG22 1 1
2 1632 1 1 40 ILE HG23 H 9.863 4.109 -7.272 1.00 . A A . 172 ILE HG23 1 1
2 1633 1 1 40 ILE N N 9.496 4.044 -3.375 1.00 . A A . 172 ILE N 1 1
2 1634 1 1 40 ILE O O 7.780 2.257 -2.415 1.00 . A A . 172 ILE O 1 1
2 1635 1 1 41 VAL C C 5.967 -0.271 -4.570 1.00 . A A . 173 VAL C 1 1
2 1636 1 1 41 VAL CA C 5.704 1.001 -3.774 1.00 . A A . 173 VAL CA 1 1
2 1637 1 1 41 VAL CB C 4.222 1.392 -3.862 1.00 . A A . 173 VAL CB 1 1
2 1638 1 1 41 VAL CG1 C 3.345 0.171 -3.555 1.00 . A A . 173 VAL CG1 1 1
2 1639 1 1 41 VAL CG2 C 3.918 2.507 -2.849 1.00 . A A . 173 VAL CG2 1 1
2 1640 1 1 41 VAL H H 6.407 2.403 -5.205 1.00 . A A . 173 VAL H 1 1
2 1641 1 1 41 VAL HA H 5.954 0.810 -2.739 1.00 . A A . 173 VAL HA 1 1
2 1642 1 1 41 VAL HB H 4.004 1.744 -4.862 1.00 . A A . 173 VAL HB 1 1
2 1643 1 1 41 VAL HG11 H 3.752 -0.360 -2.704 1.00 . A A . 173 VAL HG11 1 1
2 1644 1 1 41 VAL HG12 H 3.327 -0.484 -4.412 1.00 . A A . 173 VAL HG12 1 1
2 1645 1 1 41 VAL HG13 H 2.340 0.499 -3.329 1.00 . A A . 173 VAL HG13 1 1
2 1646 1 1 41 VAL HG21 H 4.250 3.454 -3.247 1.00 . A A . 173 VAL HG21 1 1
2 1647 1 1 41 VAL HG22 H 4.429 2.307 -1.920 1.00 . A A . 173 VAL HG22 1 1
2 1648 1 1 41 VAL HG23 H 2.855 2.548 -2.665 1.00 . A A . 173 VAL HG23 1 1
2 1649 1 1 41 VAL N N 6.550 2.082 -4.291 1.00 . A A . 173 VAL N 1 1
2 1650 1 1 41 VAL O O 5.601 -0.378 -5.741 1.00 . A A . 173 VAL O 1 1
2 1651 1 1 42 ARG C C 5.725 -3.393 -4.673 1.00 . A A . 174 ARG C 1 1
2 1652 1 1 42 ARG CA C 6.959 -2.492 -4.564 1.00 . A A . 174 ARG CA 1 1
2 1653 1 1 42 ARG CB C 8.090 -3.174 -3.758 1.00 . A A . 174 ARG CB 1 1
2 1654 1 1 42 ARG CD C 9.342 -5.322 -3.435 1.00 . A A . 174 ARG CD 1 1
2 1655 1 1 42 ARG CG C 8.006 -4.706 -3.854 1.00 . A A . 174 ARG CG 1 1
2 1656 1 1 42 ARG CZ C 11.613 -5.470 -4.284 1.00 . A A . 174 ARG CZ 1 1
2 1657 1 1 42 ARG H H 6.894 -1.074 -2.993 1.00 . A A . 174 ARG H 1 1
2 1658 1 1 42 ARG HA H 7.321 -2.284 -5.561 1.00 . A A . 174 ARG HA 1 1
2 1659 1 1 42 ARG HB2 H 9.047 -2.847 -4.143 1.00 . A A . 174 ARG HB2 1 1
2 1660 1 1 42 ARG HB3 H 8.012 -2.880 -2.722 1.00 . A A . 174 ARG HB3 1 1
2 1661 1 1 42 ARG HD2 H 9.651 -4.895 -2.494 1.00 . A A . 174 ARG HD2 1 1
2 1662 1 1 42 ARG HD3 H 9.223 -6.389 -3.320 1.00 . A A . 174 ARG HD3 1 1
2 1663 1 1 42 ARG HE H 10.119 -4.554 -5.252 1.00 . A A . 174 ARG HE 1 1
2 1664 1 1 42 ARG HG2 H 7.226 -5.063 -3.196 1.00 . A A . 174 ARG HG2 1 1
2 1665 1 1 42 ARG HG3 H 7.781 -4.993 -4.870 1.00 . A A . 174 ARG HG3 1 1
2 1666 1 1 42 ARG HH11 H 11.262 -6.332 -2.511 1.00 . A A . 174 ARG HH11 1 1
2 1667 1 1 42 ARG HH12 H 12.889 -6.451 -3.093 1.00 . A A . 174 ARG HH12 1 1
2 1668 1 1 42 ARG HH21 H 12.251 -4.704 -6.021 1.00 . A A . 174 ARG HH21 1 1
2 1669 1 1 42 ARG HH22 H 13.449 -5.529 -5.079 1.00 . A A . 174 ARG HH22 1 1
2 1670 1 1 42 ARG N N 6.623 -1.228 -3.922 1.00 . A A . 174 ARG N 1 1
2 1671 1 1 42 ARG NE N 10.362 -5.052 -4.444 1.00 . A A . 174 ARG NE 1 1
2 1672 1 1 42 ARG NH1 N 11.948 -6.136 -3.212 1.00 . A A . 174 ARG NH1 1 1
2 1673 1 1 42 ARG NH2 N 12.507 -5.215 -5.199 1.00 . A A . 174 ARG NH2 1 1
2 1674 1 1 42 ARG O O 5.362 -3.826 -5.766 1.00 . A A . 174 ARG O 1 1
2 1675 1 1 43 SER C C 2.678 -3.771 -3.036 1.00 . A A . 175 SER C 1 1
2 1676 1 1 43 SER CA C 3.903 -4.545 -3.512 1.00 . A A . 175 SER CA 1 1
2 1677 1 1 43 SER CB C 4.147 -5.736 -2.583 1.00 . A A . 175 SER CB 1 1
2 1678 1 1 43 SER H H 5.432 -3.310 -2.692 1.00 . A A . 175 SER H 1 1
2 1679 1 1 43 SER HA H 3.710 -4.920 -4.508 1.00 . A A . 175 SER HA 1 1
2 1680 1 1 43 SER HB2 H 5.148 -6.106 -2.728 1.00 . A A . 175 SER HB2 1 1
2 1681 1 1 43 SER HB3 H 4.025 -5.424 -1.555 1.00 . A A . 175 SER HB3 1 1
2 1682 1 1 43 SER HG H 3.718 -7.556 -3.124 1.00 . A A . 175 SER HG 1 1
2 1683 1 1 43 SER N N 5.092 -3.680 -3.533 1.00 . A A . 175 SER N 1 1
2 1684 1 1 43 SER O O 2.799 -2.687 -2.467 1.00 . A A . 175 SER O 1 1
2 1685 1 1 43 SER OG O 3.220 -6.769 -2.893 1.00 . A A . 175 SER OG 1 1
2 1686 1 1 44 PHE C C -0.918 -4.667 -2.959 1.00 . A A . 176 PHE C 1 1
2 1687 1 1 44 PHE CA C 0.260 -3.693 -2.860 1.00 . A A . 176 PHE CA 1 1
2 1688 1 1 44 PHE CB C 0.028 -2.437 -3.726 1.00 . A A . 176 PHE CB 1 1
2 1689 1 1 44 PHE CD1 C -1.959 -1.264 -2.711 1.00 . A A . 176 PHE CD1 1 1
2 1690 1 1 44 PHE CD2 C -2.271 -2.471 -4.783 1.00 . A A . 176 PHE CD2 1 1
2 1691 1 1 44 PHE CE1 C -3.306 -0.910 -2.711 1.00 . A A . 176 PHE CE1 1 1
2 1692 1 1 44 PHE CE2 C -3.624 -2.110 -4.786 1.00 . A A . 176 PHE CE2 1 1
2 1693 1 1 44 PHE CG C -1.437 -2.046 -3.742 1.00 . A A . 176 PHE CG 1 1
2 1694 1 1 44 PHE CZ C -4.142 -1.330 -3.746 1.00 . A A . 176 PHE CZ 1 1
2 1695 1 1 44 PHE H H 1.462 -5.206 -3.728 1.00 . A A . 176 PHE H 1 1
2 1696 1 1 44 PHE HA H 0.361 -3.387 -1.832 1.00 . A A . 176 PHE HA 1 1
2 1697 1 1 44 PHE HB2 H 0.608 -1.621 -3.317 1.00 . A A . 176 PHE HB2 1 1
2 1698 1 1 44 PHE HB3 H 0.356 -2.638 -4.735 1.00 . A A . 176 PHE HB3 1 1
2 1699 1 1 44 PHE HD1 H -1.324 -0.933 -1.915 1.00 . A A . 176 PHE HD1 1 1
2 1700 1 1 44 PHE HD2 H -1.870 -3.068 -5.585 1.00 . A A . 176 PHE HD2 1 1
2 1701 1 1 44 PHE HE1 H -3.696 -0.300 -1.916 1.00 . A A . 176 PHE HE1 1 1
2 1702 1 1 44 PHE HE2 H -4.266 -2.434 -5.588 1.00 . A A . 176 PHE HE2 1 1
2 1703 1 1 44 PHE HZ H -5.187 -1.054 -3.740 1.00 . A A . 176 PHE HZ 1 1
2 1704 1 1 44 PHE N N 1.498 -4.339 -3.273 1.00 . A A . 176 PHE N 1 1
2 1705 1 1 44 PHE O O -1.098 -5.350 -3.968 1.00 . A A . 176 PHE O 1 1
2 1706 1 1 45 ALA C C -3.767 -5.185 -0.663 1.00 . A A . 177 ALA C 1 1
2 1707 1 1 45 ALA CA C -2.882 -5.592 -1.836 1.00 . A A . 177 ALA CA 1 1
2 1708 1 1 45 ALA CB C -2.435 -7.044 -1.658 1.00 . A A . 177 ALA CB 1 1
2 1709 1 1 45 ALA H H -1.507 -4.139 -1.121 1.00 . A A . 177 ALA H 1 1
2 1710 1 1 45 ALA HA H -3.443 -5.500 -2.754 1.00 . A A . 177 ALA HA 1 1
2 1711 1 1 45 ALA HB1 H -1.619 -7.255 -2.333 1.00 . A A . 177 ALA HB1 1 1
2 1712 1 1 45 ALA HB2 H -3.262 -7.704 -1.876 1.00 . A A . 177 ALA HB2 1 1
2 1713 1 1 45 ALA HB3 H -2.110 -7.198 -0.639 1.00 . A A . 177 ALA HB3 1 1
2 1714 1 1 45 ALA N N -1.714 -4.713 -1.893 1.00 . A A . 177 ALA N 1 1
2 1715 1 1 45 ALA O O -3.259 -4.825 0.391 1.00 . A A . 177 ALA O 1 1
2 1716 1 1 46 VAL C C -5.929 -5.832 1.392 1.00 . A A . 178 VAL C 1 1
2 1717 1 1 46 VAL CA C -5.993 -4.843 0.233 1.00 . A A . 178 VAL CA 1 1
2 1718 1 1 46 VAL CB C -7.432 -4.720 -0.282 1.00 . A A . 178 VAL CB 1 1
2 1719 1 1 46 VAL CG1 C -7.527 -3.535 -1.247 1.00 . A A . 178 VAL CG1 1 1
2 1720 1 1 46 VAL CG2 C -7.847 -6.011 -1.003 1.00 . A A . 178 VAL CG2 1 1
2 1721 1 1 46 VAL H H -5.447 -5.526 -1.706 1.00 . A A . 178 VAL H 1 1
2 1722 1 1 46 VAL HA H -5.680 -3.878 0.595 1.00 . A A . 178 VAL HA 1 1
2 1723 1 1 46 VAL HB H -8.094 -4.548 0.556 1.00 . A A . 178 VAL HB 1 1
2 1724 1 1 46 VAL HG11 H -6.681 -3.549 -1.921 1.00 . A A . 178 VAL HG11 1 1
2 1725 1 1 46 VAL HG12 H -7.525 -2.610 -0.687 1.00 . A A . 178 VAL HG12 1 1
2 1726 1 1 46 VAL HG13 H -8.441 -3.605 -1.817 1.00 . A A . 178 VAL HG13 1 1
2 1727 1 1 46 VAL HG21 H -7.038 -6.359 -1.624 1.00 . A A . 178 VAL HG21 1 1
2 1728 1 1 46 VAL HG22 H -8.713 -5.816 -1.620 1.00 . A A . 178 VAL HG22 1 1
2 1729 1 1 46 VAL HG23 H -8.093 -6.766 -0.270 1.00 . A A . 178 VAL HG23 1 1
2 1730 1 1 46 VAL N N -5.085 -5.236 -0.843 1.00 . A A . 178 VAL N 1 1
2 1731 1 1 46 VAL O O -5.393 -6.933 1.250 1.00 . A A . 178 VAL O 1 1
2 1732 1 1 47 LEU C C -7.814 -6.722 4.175 1.00 . A A . 179 LEU C 1 1
2 1733 1 1 47 LEU CA C -6.416 -6.262 3.755 1.00 . A A . 179 LEU CA 1 1
2 1734 1 1 47 LEU CB C -5.788 -5.477 4.922 1.00 . A A . 179 LEU CB 1 1
2 1735 1 1 47 LEU CD1 C -3.678 -4.449 5.876 1.00 . A A . 179 LEU CD1 1 1
2 1736 1 1 47 LEU CD2 C -3.611 -6.772 4.800 1.00 . A A . 179 LEU CD2 1 1
2 1737 1 1 47 LEU CG C -4.261 -5.362 4.754 1.00 . A A . 179 LEU CG 1 1
2 1738 1 1 47 LEU H H -6.843 -4.523 2.610 1.00 . A A . 179 LEU H 1 1
2 1739 1 1 47 LEU HA H -5.816 -7.137 3.564 1.00 . A A . 179 LEU HA 1 1
2 1740 1 1 47 LEU HB2 H -6.214 -4.486 4.952 1.00 . A A . 179 LEU HB2 1 1
2 1741 1 1 47 LEU HB3 H -6.002 -5.985 5.853 1.00 . A A . 179 LEU HB3 1 1
2 1742 1 1 47 LEU HD11 H -2.909 -4.977 6.425 1.00 . A A . 179 LEU HD11 1 1
2 1743 1 1 47 LEU HD12 H -4.456 -4.146 6.562 1.00 . A A . 179 LEU HD12 1 1
2 1744 1 1 47 LEU HD13 H -3.243 -3.568 5.425 1.00 . A A . 179 LEU HD13 1 1
2 1745 1 1 47 LEU HD21 H -2.674 -6.736 5.338 1.00 . A A . 179 LEU HD21 1 1
2 1746 1 1 47 LEU HD22 H -3.426 -7.109 3.791 1.00 . A A . 179 LEU HD22 1 1
2 1747 1 1 47 LEU HD23 H -4.275 -7.473 5.292 1.00 . A A . 179 LEU HD23 1 1
2 1748 1 1 47 LEU HG H -4.055 -4.905 3.793 1.00 . A A . 179 LEU HG 1 1
2 1749 1 1 47 LEU N N -6.450 -5.419 2.554 1.00 . A A . 179 LEU N 1 1
2 1750 1 1 47 LEU O O -8.342 -7.703 3.654 1.00 . A A . 179 LEU O 1 1
2 1751 1 1 48 GLU C C -10.811 -6.043 4.706 1.00 . A A . 180 GLU C 1 1
2 1752 1 1 48 GLU CA C -9.687 -6.380 5.693 1.00 . A A . 180 GLU CA 1 1
2 1753 1 1 48 GLU CB C -9.925 -5.630 7.004 1.00 . A A . 180 GLU CB 1 1
2 1754 1 1 48 GLU CD C -9.023 -5.293 9.315 1.00 . A A . 180 GLU CD 1 1
2 1755 1 1 48 GLU CG C -9.031 -6.215 8.101 1.00 . A A . 180 GLU CG 1 1
2 1756 1 1 48 GLU H H -7.887 -5.267 5.548 1.00 . A A . 180 GLU H 1 1
2 1757 1 1 48 GLU HA H -9.687 -7.434 5.898 1.00 . A A . 180 GLU HA 1 1
2 1758 1 1 48 GLU HB2 H -9.687 -4.586 6.868 1.00 . A A . 180 GLU HB2 1 1
2 1759 1 1 48 GLU HB3 H -10.959 -5.730 7.296 1.00 . A A . 180 GLU HB3 1 1
2 1760 1 1 48 GLU HG2 H -9.408 -7.185 8.390 1.00 . A A . 180 GLU HG2 1 1
2 1761 1 1 48 GLU HG3 H -8.024 -6.319 7.725 1.00 . A A . 180 GLU HG3 1 1
2 1762 1 1 48 GLU N N -8.377 -6.023 5.158 1.00 . A A . 180 GLU N 1 1
2 1763 1 1 48 GLU O O -10.726 -5.050 3.983 1.00 . A A . 180 GLU O 1 1
2 1764 1 1 48 GLU OE1 O -10.022 -5.257 10.014 1.00 . A A . 180 GLU OE1 1 1
2 1765 1 1 48 GLU OE2 O -8.017 -4.635 9.528 1.00 . A A . 180 GLU OE2 1 1
2 1766 1 1 49 PRO C C -13.982 -5.520 4.282 1.00 . A A . 181 PRO C 1 1
2 1767 1 1 49 PRO CA C -13.019 -6.589 3.750 1.00 . A A . 181 PRO CA 1 1
2 1768 1 1 49 PRO CB C -13.708 -7.954 3.699 1.00 . A A . 181 PRO CB 1 1
2 1769 1 1 49 PRO CD C -12.083 -8.059 5.470 1.00 . A A . 181 PRO CD 1 1
2 1770 1 1 49 PRO CG C -13.487 -8.518 5.060 1.00 . A A . 181 PRO CG 1 1
2 1771 1 1 49 PRO HA H -12.668 -6.323 2.763 1.00 . A A . 181 PRO HA 1 1
2 1772 1 1 49 PRO HB2 H -14.766 -7.844 3.493 1.00 . A A . 181 PRO HB2 1 1
2 1773 1 1 49 PRO HB3 H -13.242 -8.584 2.956 1.00 . A A . 181 PRO HB3 1 1
2 1774 1 1 49 PRO HD2 H -12.044 -7.836 6.529 1.00 . A A . 181 PRO HD2 1 1
2 1775 1 1 49 PRO HD3 H -11.355 -8.811 5.210 1.00 . A A . 181 PRO HD3 1 1
2 1776 1 1 49 PRO HG2 H -14.229 -8.128 5.748 1.00 . A A . 181 PRO HG2 1 1
2 1777 1 1 49 PRO HG3 H -13.529 -9.596 5.036 1.00 . A A . 181 PRO HG3 1 1
2 1778 1 1 49 PRO N N -11.865 -6.835 4.665 1.00 . A A . 181 PRO N 1 1
2 1779 1 1 49 PRO O O -14.189 -5.387 5.489 1.00 . A A . 181 PRO O 1 1
2 1780 1 1 50 CYS C C -16.723 -3.865 2.708 1.00 . A A . 182 CYS C 1 1
2 1781 1 1 50 CYS CA C -15.532 -3.718 3.655 1.00 . A A . 182 CYS CA 1 1
2 1782 1 1 50 CYS CB C -14.881 -2.341 3.494 1.00 . A A . 182 CYS CB 1 1
2 1783 1 1 50 CYS H H -14.349 -4.957 2.410 1.00 . A A . 182 CYS H 1 1
2 1784 1 1 50 CYS HA H -15.881 -3.829 4.673 1.00 . A A . 182 CYS HA 1 1
2 1785 1 1 50 CYS HB2 H -13.850 -2.402 3.769 1.00 . A A . 182 CYS HB2 1 1
2 1786 1 1 50 CYS HB3 H -14.952 -2.032 2.478 1.00 . A A . 182 CYS HB3 1 1
2 1787 1 1 50 CYS N N -14.568 -4.781 3.350 1.00 . A A . 182 CYS N 1 1
2 1788 1 1 50 CYS O O -16.844 -4.885 2.030 1.00 . A A . 182 CYS O 1 1
2 1789 1 1 50 CYS SG S -15.701 -1.106 4.527 1.00 . A A . 182 CYS SG 1 1
2 1790 1 1 51 ALA C C -18.511 -3.618 0.491 1.00 . A A . 183 ALA C 1 1
2 1791 1 1 51 ALA CA C -18.797 -2.912 1.824 1.00 . A A . 183 ALA CA 1 1
2 1792 1 1 51 ALA CB C -19.281 -1.488 1.547 1.00 . A A . 183 ALA CB 1 1
2 1793 1 1 51 ALA H H -17.464 -2.090 3.264 1.00 . A A . 183 ALA H 1 1
2 1794 1 1 51 ALA HA H -19.578 -3.448 2.340 1.00 . A A . 183 ALA HA 1 1
2 1795 1 1 51 ALA HB1 H -18.630 -1.021 0.820 1.00 . A A . 183 ALA HB1 1 1
2 1796 1 1 51 ALA HB2 H -19.267 -0.918 2.463 1.00 . A A . 183 ALA HB2 1 1
2 1797 1 1 51 ALA HB3 H -20.289 -1.521 1.158 1.00 . A A . 183 ALA HB3 1 1
2 1798 1 1 51 ALA N N -17.607 -2.869 2.685 1.00 . A A . 183 ALA N 1 1
2 1799 1 1 51 ALA O O -17.358 -3.776 0.096 1.00 . A A . 183 ALA O 1 1
2 1800 1 1 52 LEU C C -18.156 -4.661 -2.146 1.00 . A A . 184 LEU C 1 1
2 1801 1 1 52 LEU CA C -19.524 -4.766 -1.460 1.00 . A A . 184 LEU CA 1 1
2 1802 1 1 52 LEU CB C -20.617 -4.223 -2.399 1.00 . A A . 184 LEU CB 1 1
2 1803 1 1 52 LEU CD1 C -22.133 -4.729 -4.321 1.00 . A A . 184 LEU CD1 1 1
2 1804 1 1 52 LEU CD2 C -19.844 -5.744 -4.248 1.00 . A A . 184 LEU CD2 1 1
2 1805 1 1 52 LEU CG C -21.048 -5.300 -3.405 1.00 . A A . 184 LEU CG 1 1
2 1806 1 1 52 LEU H H -20.472 -3.882 0.220 1.00 . A A . 184 LEU H 1 1
2 1807 1 1 52 LEU HA H -19.731 -5.807 -1.268 1.00 . A A . 184 LEU HA 1 1
2 1808 1 1 52 LEU HB2 H -21.471 -3.928 -1.808 1.00 . A A . 184 LEU HB2 1 1
2 1809 1 1 52 LEU HB3 H -20.241 -3.364 -2.935 1.00 . A A . 184 LEU HB3 1 1
2 1810 1 1 52 LEU HD11 H -22.951 -4.357 -3.723 1.00 . A A . 184 LEU HD11 1 1
2 1811 1 1 52 LEU HD12 H -22.493 -5.506 -4.981 1.00 . A A . 184 LEU HD12 1 1
2 1812 1 1 52 LEU HD13 H -21.719 -3.922 -4.909 1.00 . A A . 184 LEU HD13 1 1
2 1813 1 1 52 LEU HD21 H -20.191 -6.225 -5.150 1.00 . A A . 184 LEU HD21 1 1
2 1814 1 1 52 LEU HD22 H -19.247 -6.441 -3.680 1.00 . A A . 184 LEU HD22 1 1
2 1815 1 1 52 LEU HD23 H -19.245 -4.883 -4.506 1.00 . A A . 184 LEU HD23 1 1
2 1816 1 1 52 LEU HG H -21.446 -6.150 -2.867 1.00 . A A . 184 LEU HG 1 1
2 1817 1 1 52 LEU N N -19.591 -4.043 -0.175 1.00 . A A . 184 LEU N 1 1
2 1818 1 1 52 LEU O O -17.447 -5.659 -2.269 1.00 . A A . 184 LEU O 1 1
2 1819 1 1 53 ASP C C -15.661 -2.240 -2.514 1.00 . A A . 185 ASP C 1 1
2 1820 1 1 53 ASP CA C -16.508 -3.248 -3.277 1.00 . A A . 185 ASP CA 1 1
2 1821 1 1 53 ASP CB C -16.752 -2.734 -4.698 1.00 . A A . 185 ASP CB 1 1
2 1822 1 1 53 ASP CG C -17.514 -1.415 -4.650 1.00 . A A . 185 ASP CG 1 1
2 1823 1 1 53 ASP H H -18.402 -2.700 -2.476 1.00 . A A . 185 ASP H 1 1
2 1824 1 1 53 ASP HA H -15.967 -4.183 -3.335 1.00 . A A . 185 ASP HA 1 1
2 1825 1 1 53 ASP HB2 H -15.805 -2.583 -5.191 1.00 . A A . 185 ASP HB2 1 1
2 1826 1 1 53 ASP HB3 H -17.331 -3.461 -5.247 1.00 . A A . 185 ASP HB3 1 1
2 1827 1 1 53 ASP N N -17.794 -3.460 -2.596 1.00 . A A . 185 ASP N 1 1
2 1828 1 1 53 ASP O O -15.433 -1.126 -2.985 1.00 . A A . 185 ASP O 1 1
2 1829 1 1 53 ASP OD1 O -18.247 -1.210 -3.695 1.00 . A A . 185 ASP OD1 1 1
2 1830 1 1 53 ASP OD2 O -17.355 -0.628 -5.568 1.00 . A A . 185 ASP OD2 1 1
2 1831 1 1 54 MET C C -13.582 -2.561 0.518 1.00 . A A . 186 MET C 1 1
2 1832 1 1 54 MET CA C -14.396 -1.757 -0.494 1.00 . A A . 186 MET CA 1 1
2 1833 1 1 54 MET CB C -15.303 -0.754 0.237 1.00 . A A . 186 MET CB 1 1
2 1834 1 1 54 MET CE C -16.000 2.998 -1.048 1.00 . A A . 186 MET CE 1 1
2 1835 1 1 54 MET CG C -15.846 0.297 -0.740 1.00 . A A . 186 MET CG 1 1
2 1836 1 1 54 MET H H -15.427 -3.533 -1.007 1.00 . A A . 186 MET H 1 1
2 1837 1 1 54 MET HA H -13.713 -1.220 -1.117 1.00 . A A . 186 MET HA 1 1
2 1838 1 1 54 MET HB2 H -16.135 -1.282 0.678 1.00 . A A . 186 MET HB2 1 1
2 1839 1 1 54 MET HB3 H -14.737 -0.259 1.010 1.00 . A A . 186 MET HB3 1 1
2 1840 1 1 54 MET HE1 H -14.958 2.912 -1.325 1.00 . A A . 186 MET HE1 1 1
2 1841 1 1 54 MET HE2 H -16.179 3.979 -0.640 1.00 . A A . 186 MET HE2 1 1
2 1842 1 1 54 MET HE3 H -16.623 2.852 -1.918 1.00 . A A . 186 MET HE3 1 1
2 1843 1 1 54 MET HG2 H -15.074 0.590 -1.432 1.00 . A A . 186 MET HG2 1 1
2 1844 1 1 54 MET HG3 H -16.683 -0.118 -1.282 1.00 . A A . 186 MET HG3 1 1
2 1845 1 1 54 MET N N -15.206 -2.637 -1.330 1.00 . A A . 186 MET N 1 1
2 1846 1 1 54 MET O O -13.880 -3.725 0.781 1.00 . A A . 186 MET O 1 1
2 1847 1 1 54 MET SD S -16.399 1.746 0.197 1.00 . A A . 186 MET SD 1 1
2 1848 1 1 55 PHE C C -11.436 -1.666 3.280 1.00 . A A . 187 PHE C 1 1
2 1849 1 1 55 PHE CA C -11.685 -2.582 2.078 1.00 . A A . 187 PHE CA 1 1
2 1850 1 1 55 PHE CB C -10.366 -2.958 1.415 1.00 . A A . 187 PHE CB 1 1
2 1851 1 1 55 PHE CD1 C -10.777 -5.268 0.518 1.00 . A A . 187 PHE CD1 1 1
2 1852 1 1 55 PHE CD2 C -10.892 -3.386 -1.006 1.00 . A A . 187 PHE CD2 1 1
2 1853 1 1 55 PHE CE1 C -11.092 -6.138 -0.530 1.00 . A A . 187 PHE CE1 1 1
2 1854 1 1 55 PHE CE2 C -11.209 -4.253 -2.056 1.00 . A A . 187 PHE CE2 1 1
2 1855 1 1 55 PHE CG C -10.675 -3.895 0.280 1.00 . A A . 187 PHE CG 1 1
2 1856 1 1 55 PHE CZ C -11.310 -5.632 -1.819 1.00 . A A . 187 PHE CZ 1 1
2 1857 1 1 55 PHE H H -12.363 -0.997 0.832 1.00 . A A . 187 PHE H 1 1
2 1858 1 1 55 PHE HA H -12.168 -3.489 2.429 1.00 . A A . 187 PHE HA 1 1
2 1859 1 1 55 PHE HB2 H -9.882 -2.068 1.037 1.00 . A A . 187 PHE HB2 1 1
2 1860 1 1 55 PHE HB3 H -9.723 -3.449 2.129 1.00 . A A . 187 PHE HB3 1 1
2 1861 1 1 55 PHE HD1 H -10.611 -5.657 1.511 1.00 . A A . 187 PHE HD1 1 1
2 1862 1 1 55 PHE HD2 H -10.808 -2.325 -1.190 1.00 . A A . 187 PHE HD2 1 1
2 1863 1 1 55 PHE HE1 H -11.172 -7.198 -0.342 1.00 . A A . 187 PHE HE1 1 1
2 1864 1 1 55 PHE HE2 H -11.379 -3.859 -3.044 1.00 . A A . 187 PHE HE2 1 1
2 1865 1 1 55 PHE HZ H -11.555 -6.302 -2.629 1.00 . A A . 187 PHE HZ 1 1
2 1866 1 1 55 PHE N N -12.548 -1.926 1.086 1.00 . A A . 187 PHE N 1 1
2 1867 1 1 55 PHE O O -11.134 -0.484 3.120 1.00 . A A . 187 PHE O 1 1
2 1868 1 1 56 THR C C -9.946 -1.044 5.900 1.00 . A A . 188 THR C 1 1
2 1869 1 1 56 THR CA C -11.409 -1.448 5.714 1.00 . A A . 188 THR CA 1 1
2 1870 1 1 56 THR CB C -11.882 -2.248 6.956 1.00 . A A . 188 THR CB 1 1
2 1871 1 1 56 THR CG2 C -12.702 -3.471 6.537 1.00 . A A . 188 THR CG2 1 1
2 1872 1 1 56 THR H H -11.850 -3.165 4.543 1.00 . A A . 188 THR H 1 1
2 1873 1 1 56 THR HA H -12.006 -0.553 5.634 1.00 . A A . 188 THR HA 1 1
2 1874 1 1 56 THR HB H -12.496 -1.615 7.583 1.00 . A A . 188 THR HB 1 1
2 1875 1 1 56 THR HG1 H -10.026 -2.817 7.096 1.00 . A A . 188 THR HG1 1 1
2 1876 1 1 56 THR HG21 H -13.073 -3.971 7.419 1.00 . A A . 188 THR HG21 1 1
2 1877 1 1 56 THR HG22 H -12.079 -4.151 5.976 1.00 . A A . 188 THR HG22 1 1
2 1878 1 1 56 THR HG23 H -13.534 -3.157 5.928 1.00 . A A . 188 THR HG23 1 1
2 1879 1 1 56 THR N N -11.591 -2.224 4.484 1.00 . A A . 188 THR N 1 1
2 1880 1 1 56 THR O O -9.642 -0.140 6.677 1.00 . A A . 188 THR O 1 1
2 1881 1 1 56 THR OG1 O -10.755 -2.681 7.707 1.00 . A A . 188 THR OG1 1 1
2 1882 1 1 57 GLY C C -6.841 -2.030 4.165 1.00 . A A . 189 GLY C 1 1
2 1883 1 1 57 GLY CA C -7.624 -1.426 5.319 1.00 . A A . 189 GLY CA 1 1
2 1884 1 1 57 GLY H H -9.339 -2.438 4.601 1.00 . A A . 189 GLY H 1 1
2 1885 1 1 57 GLY HA2 H -7.484 -0.355 5.322 1.00 . A A . 189 GLY HA2 1 1
2 1886 1 1 57 GLY HA3 H -7.256 -1.837 6.244 1.00 . A A . 189 GLY HA3 1 1
2 1887 1 1 57 GLY N N -9.046 -1.724 5.200 1.00 . A A . 189 GLY N 1 1
2 1888 1 1 57 GLY O O -7.335 -2.913 3.465 1.00 . A A . 189 GLY O 1 1
2 1889 1 1 58 VAL C C -3.305 -2.135 3.278 1.00 . A A . 190 VAL C 1 1
2 1890 1 1 58 VAL CA C -4.777 -2.053 2.876 1.00 . A A . 190 VAL CA 1 1
2 1891 1 1 58 VAL CB C -4.933 -1.146 1.639 1.00 . A A . 190 VAL CB 1 1
2 1892 1 1 58 VAL CG1 C -4.498 0.283 1.989 1.00 . A A . 190 VAL CG1 1 1
2 1893 1 1 58 VAL CG2 C -4.084 -1.677 0.454 1.00 . A A . 190 VAL CG2 1 1
2 1894 1 1 58 VAL H H -5.273 -0.839 4.551 1.00 . A A . 190 VAL H 1 1
2 1895 1 1 58 VAL HA H -5.108 -3.048 2.620 1.00 . A A . 190 VAL HA 1 1
2 1896 1 1 58 VAL HB H -5.978 -1.128 1.354 1.00 . A A . 190 VAL HB 1 1
2 1897 1 1 58 VAL HG11 H -3.507 0.273 2.414 1.00 . A A . 190 VAL HG11 1 1
2 1898 1 1 58 VAL HG12 H -5.190 0.708 2.701 1.00 . A A . 190 VAL HG12 1 1
2 1899 1 1 58 VAL HG13 H -4.491 0.876 1.088 1.00 . A A . 190 VAL HG13 1 1
2 1900 1 1 58 VAL HG21 H -4.703 -1.754 -0.431 1.00 . A A . 190 VAL HG21 1 1
2 1901 1 1 58 VAL HG22 H -3.691 -2.646 0.690 1.00 . A A . 190 VAL HG22 1 1
2 1902 1 1 58 VAL HG23 H -3.259 -1.007 0.252 1.00 . A A . 190 VAL HG23 1 1
2 1903 1 1 58 VAL N N -5.614 -1.545 3.963 1.00 . A A . 190 VAL N 1 1
2 1904 1 1 58 VAL O O -2.797 -1.286 4.010 1.00 . A A . 190 VAL O 1 1
2 1905 1 1 59 GLU C C -0.382 -3.158 1.787 1.00 . A A . 191 GLU C 1 1
2 1906 1 1 59 GLU CA C -1.202 -3.374 3.054 1.00 . A A . 191 GLU CA 1 1
2 1907 1 1 59 GLU CB C -0.975 -4.793 3.601 1.00 . A A . 191 GLU CB 1 1
2 1908 1 1 59 GLU CD C -0.924 -7.242 3.094 1.00 . A A . 191 GLU CD 1 1
2 1909 1 1 59 GLU CG C -1.225 -5.858 2.525 1.00 . A A . 191 GLU CG 1 1
2 1910 1 1 59 GLU H H -3.091 -3.805 2.194 1.00 . A A . 191 GLU H 1 1
2 1911 1 1 59 GLU HA H -0.874 -2.663 3.801 1.00 . A A . 191 GLU HA 1 1
2 1912 1 1 59 GLU HB2 H 0.030 -4.883 3.957 1.00 . A A . 191 GLU HB2 1 1
2 1913 1 1 59 GLU HB3 H -1.644 -4.954 4.416 1.00 . A A . 191 GLU HB3 1 1
2 1914 1 1 59 GLU HG2 H -2.255 -5.821 2.213 1.00 . A A . 191 GLU HG2 1 1
2 1915 1 1 59 GLU HG3 H -0.584 -5.683 1.677 1.00 . A A . 191 GLU HG3 1 1
2 1916 1 1 59 GLU N N -2.626 -3.169 2.775 1.00 . A A . 191 GLU N 1 1
2 1917 1 1 59 GLU O O -0.794 -3.557 0.697 1.00 . A A . 191 GLU O 1 1
2 1918 1 1 59 GLU OE1 O -0.052 -7.333 3.944 1.00 . A A . 191 GLU OE1 1 1
2 1919 1 1 59 GLU OE2 O -1.567 -8.187 2.671 1.00 . A A . 191 GLU OE2 1 1
2 1920 1 1 60 PHE C C 3.108 -2.193 1.209 1.00 . A A . 192 PHE C 1 1
2 1921 1 1 60 PHE CA C 1.650 -2.281 0.782 1.00 . A A . 192 PHE CA 1 1
2 1922 1 1 60 PHE CB C 1.242 -0.992 0.060 1.00 . A A . 192 PHE CB 1 1
2 1923 1 1 60 PHE CD1 C 0.042 0.211 1.929 1.00 . A A . 192 PHE CD1 1 1
2 1924 1 1 60 PHE CD2 C 2.076 1.183 1.031 1.00 . A A . 192 PHE CD2 1 1
2 1925 1 1 60 PHE CE1 C -0.077 1.285 2.818 1.00 . A A . 192 PHE CE1 1 1
2 1926 1 1 60 PHE CE2 C 1.954 2.258 1.918 1.00 . A A . 192 PHE CE2 1 1
2 1927 1 1 60 PHE CG C 1.121 0.158 1.035 1.00 . A A . 192 PHE CG 1 1
2 1928 1 1 60 PHE CZ C 0.878 2.308 2.812 1.00 . A A . 192 PHE CZ 1 1
2 1929 1 1 60 PHE H H 1.066 -2.240 2.822 1.00 . A A . 192 PHE H 1 1
2 1930 1 1 60 PHE HA H 1.550 -3.104 0.089 1.00 . A A . 192 PHE HA 1 1
2 1931 1 1 60 PHE HB2 H 1.980 -0.753 -0.689 1.00 . A A . 192 PHE HB2 1 1
2 1932 1 1 60 PHE HB3 H 0.296 -1.148 -0.419 1.00 . A A . 192 PHE HB3 1 1
2 1933 1 1 60 PHE HD1 H -0.697 -0.576 1.931 1.00 . A A . 192 PHE HD1 1 1
2 1934 1 1 60 PHE HD2 H 2.907 1.144 0.342 1.00 . A A . 192 PHE HD2 1 1
2 1935 1 1 60 PHE HE1 H -0.908 1.325 3.509 1.00 . A A . 192 PHE HE1 1 1
2 1936 1 1 60 PHE HE2 H 2.690 3.050 1.914 1.00 . A A . 192 PHE HE2 1 1
2 1937 1 1 60 PHE HZ H 0.783 3.137 3.496 1.00 . A A . 192 PHE HZ 1 1
2 1938 1 1 60 PHE N N 0.783 -2.531 1.931 1.00 . A A . 192 PHE N 1 1
2 1939 1 1 60 PHE O O 3.421 -1.718 2.302 1.00 . A A . 192 PHE O 1 1
2 1940 1 1 61 VAL C C 6.108 -1.479 -0.103 1.00 . A A . 193 VAL C 1 1
2 1941 1 1 61 VAL CA C 5.436 -2.640 0.617 1.00 . A A . 193 VAL CA 1 1
2 1942 1 1 61 VAL CB C 6.079 -3.956 0.161 1.00 . A A . 193 VAL CB 1 1
2 1943 1 1 61 VAL CG1 C 7.600 -3.882 0.340 1.00 . A A . 193 VAL CG1 1 1
2 1944 1 1 61 VAL CG2 C 5.525 -5.109 1.003 1.00 . A A . 193 VAL CG2 1 1
2 1945 1 1 61 VAL H H 3.677 -3.025 -0.521 1.00 . A A . 193 VAL H 1 1
2 1946 1 1 61 VAL HA H 5.595 -2.529 1.680 1.00 . A A . 193 VAL HA 1 1
2 1947 1 1 61 VAL HB H 5.849 -4.125 -0.881 1.00 . A A . 193 VAL HB 1 1
2 1948 1 1 61 VAL HG11 H 8.021 -3.232 -0.410 1.00 . A A . 193 VAL HG11 1 1
2 1949 1 1 61 VAL HG12 H 8.024 -4.870 0.235 1.00 . A A . 193 VAL HG12 1 1
2 1950 1 1 61 VAL HG13 H 7.832 -3.495 1.321 1.00 . A A . 193 VAL HG13 1 1
2 1951 1 1 61 VAL HG21 H 5.763 -6.049 0.526 1.00 . A A . 193 VAL HG21 1 1
2 1952 1 1 61 VAL HG22 H 4.453 -5.010 1.091 1.00 . A A . 193 VAL HG22 1 1
2 1953 1 1 61 VAL HG23 H 5.971 -5.083 1.987 1.00 . A A . 193 VAL HG23 1 1
2 1954 1 1 61 VAL N N 3.997 -2.658 0.334 1.00 . A A . 193 VAL N 1 1
2 1955 1 1 61 VAL O O 5.681 -1.073 -1.184 1.00 . A A . 193 VAL O 1 1
2 1956 1 1 62 CYS C C 9.358 -0.255 -0.363 1.00 . A A . 194 CYS C 1 1
2 1957 1 1 62 CYS CA C 7.920 0.164 -0.080 1.00 . A A . 194 CYS CA 1 1
2 1958 1 1 62 CYS CB C 7.921 1.350 0.884 1.00 . A A . 194 CYS CB 1 1
2 1959 1 1 62 CYS H H 7.463 -1.324 1.361 1.00 . A A . 194 CYS H 1 1
2 1960 1 1 62 CYS HA H 7.455 0.464 -1.006 1.00 . A A . 194 CYS HA 1 1
2 1961 1 1 62 CYS HB2 H 8.150 1.004 1.882 1.00 . A A . 194 CYS HB2 1 1
2 1962 1 1 62 CYS HB3 H 8.667 2.069 0.574 1.00 . A A . 194 CYS HB3 1 1
2 1963 1 1 62 CYS N N 7.171 -0.952 0.502 1.00 . A A . 194 CYS N 1 1
2 1964 1 1 62 CYS O O 9.895 -1.139 0.300 1.00 . A A . 194 CYS O 1 1
2 1965 1 1 62 CYS SG S 6.292 2.138 0.875 1.00 . A A . 194 CYS SG 1 1
2 1966 1 1 63 CYS C C 12.138 1.354 -2.071 1.00 . A A . 195 CYS C 1 1
2 1967 1 1 63 CYS CA C 11.369 0.071 -1.713 1.00 . A A . 195 CYS CA 1 1
2 1968 1 1 63 CYS CB C 11.373 -0.893 -2.901 1.00 . A A . 195 CYS CB 1 1
2 1969 1 1 63 CYS H H 9.505 1.088 -1.846 1.00 . A A . 195 CYS H 1 1
2 1970 1 1 63 CYS HA H 11.843 -0.410 -0.875 1.00 . A A . 195 CYS HA 1 1
2 1971 1 1 63 CYS HB2 H 10.625 -0.585 -3.616 1.00 . A A . 195 CYS HB2 1 1
2 1972 1 1 63 CYS HB3 H 12.345 -0.889 -3.373 1.00 . A A . 195 CYS HB3 1 1
2 1973 1 1 63 CYS N N 9.983 0.389 -1.352 1.00 . A A . 195 CYS N 1 1
2 1974 1 1 63 CYS O O 11.562 2.279 -2.641 1.00 . A A . 195 CYS O 1 1
2 1975 1 1 63 CYS SG S 10.991 -2.564 -2.314 1.00 . A A . 195 CYS SG 1 1
2 1976 1 1 64 PRO C C 14.625 2.742 -3.529 1.00 . A A . 196 PRO C 1 1
2 1977 1 1 64 PRO CA C 14.243 2.651 -2.053 1.00 . A A . 196 PRO CA 1 1
2 1978 1 1 64 PRO CB C 15.484 2.455 -1.175 1.00 . A A . 196 PRO CB 1 1
2 1979 1 1 64 PRO CD C 14.223 0.404 -1.067 1.00 . A A . 196 PRO CD 1 1
2 1980 1 1 64 PRO CG C 15.644 0.973 -1.092 1.00 . A A . 196 PRO CG 1 1
2 1981 1 1 64 PRO HA H 13.723 3.544 -1.747 1.00 . A A . 196 PRO HA 1 1
2 1982 1 1 64 PRO HB2 H 16.355 2.910 -1.632 1.00 . A A . 196 PRO HB2 1 1
2 1983 1 1 64 PRO HB3 H 15.317 2.865 -0.189 1.00 . A A . 196 PRO HB3 1 1
2 1984 1 1 64 PRO HD2 H 14.179 -0.535 -1.604 1.00 . A A . 196 PRO HD2 1 1
2 1985 1 1 64 PRO HD3 H 13.884 0.280 -0.050 1.00 . A A . 196 PRO HD3 1 1
2 1986 1 1 64 PRO HG2 H 16.182 0.609 -1.959 1.00 . A A . 196 PRO HG2 1 1
2 1987 1 1 64 PRO HG3 H 16.166 0.699 -0.187 1.00 . A A . 196 PRO HG3 1 1
2 1988 1 1 64 PRO N N 13.417 1.439 -1.749 1.00 . A A . 196 PRO N 1 1
2 1989 1 1 64 PRO O O 15.418 3.599 -3.923 1.00 . A A . 196 PRO O 1 1
2 1990 1 1 65 ASN C C 14.278 3.265 -6.335 1.00 . A A . 197 ASN C 1 1
2 1991 1 1 65 ASN CA C 14.354 1.849 -5.768 1.00 . A A . 197 ASN CA 1 1
2 1992 1 1 65 ASN CB C 13.350 0.946 -6.490 1.00 . A A . 197 ASN CB 1 1
2 1993 1 1 65 ASN CG C 13.725 -0.522 -6.309 1.00 . A A . 197 ASN CG 1 1
2 1994 1 1 65 ASN H H 13.437 1.196 -3.973 1.00 . A A . 197 ASN H 1 1
2 1995 1 1 65 ASN HA H 15.351 1.463 -5.923 1.00 . A A . 197 ASN HA 1 1
2 1996 1 1 65 ASN HB2 H 12.370 1.112 -6.074 1.00 . A A . 197 ASN HB2 1 1
2 1997 1 1 65 ASN HB3 H 13.336 1.182 -7.544 1.00 . A A . 197 ASN HB3 1 1
2 1998 1 1 65 ASN HD21 H 11.980 -1.189 -6.975 1.00 . A A . 197 ASN HD21 1 1
2 1999 1 1 65 ASN HD22 H 13.087 -2.389 -6.513 1.00 . A A . 197 ASN HD22 1 1
2 2000 1 1 65 ASN N N 14.061 1.856 -4.340 1.00 . A A . 197 ASN N 1 1
2 2001 1 1 65 ASN ND2 N 12.859 -1.442 -6.625 1.00 . A A . 197 ASN ND2 1 1
2 2002 1 1 65 ASN O O 13.175 3.735 -6.560 1.00 . A A . 197 ASN O 1 1
2 2003 1 1 65 ASN OXT O 15.325 3.859 -6.536 1.00 . A A . 197 ASN OXT 1 1
2 2004 1 1 65 ASN OD1 O 14.831 -0.833 -5.870 1.00 . A A . 197 ASN OD1 1 1
3 2005 1 1 1 GLU C C 17.642 -0.911 2.740 1.00 . A A . 133 GLU C 1 1
3 2006 1 1 1 GLU CA C 18.553 -0.120 3.674 1.00 . A A . 133 GLU CA 1 1
3 2007 1 1 1 GLU CB C 19.567 -1.058 4.332 1.00 . A A . 133 GLU CB 1 1
3 2008 1 1 1 GLU CD C 19.909 0.394 6.341 1.00 . A A . 133 GLU CD 1 1
3 2009 1 1 1 GLU CG C 20.583 -0.234 5.127 1.00 . A A . 133 GLU CG 1 1
3 2010 1 1 1 GLU H1 H 18.270 1.318 5.154 1.00 . A A . 133 GLU H1 1 1
3 2011 1 1 1 GLU H2 H 17.489 -0.159 5.463 1.00 . A A . 133 GLU H2 1 1
3 2012 1 1 1 GLU H3 H 16.859 0.912 4.305 1.00 . A A . 133 GLU H3 1 1
3 2013 1 1 1 GLU HA H 19.077 0.634 3.107 1.00 . A A . 133 GLU HA 1 1
3 2014 1 1 1 GLU HB2 H 19.051 -1.735 4.998 1.00 . A A . 133 GLU HB2 1 1
3 2015 1 1 1 GLU HB3 H 20.082 -1.623 3.571 1.00 . A A . 133 GLU HB3 1 1
3 2016 1 1 1 GLU HG2 H 21.386 -0.878 5.456 1.00 . A A . 133 GLU HG2 1 1
3 2017 1 1 1 GLU HG3 H 20.985 0.545 4.496 1.00 . A A . 133 GLU HG3 1 1
3 2018 1 1 1 GLU N N 17.729 0.537 4.729 1.00 . A A . 133 GLU N 1 1
3 2019 1 1 1 GLU O O 17.250 -0.425 1.681 1.00 . A A . 133 GLU O 1 1
3 2020 1 1 1 GLU OE1 O 19.009 -0.226 6.882 1.00 . A A . 133 GLU OE1 1 1
3 2021 1 1 1 GLU OE2 O 20.303 1.489 6.711 1.00 . A A . 133 GLU OE2 1 1
3 2022 1 1 2 ALA C C 15.026 -2.420 2.293 1.00 . A A . 134 ALA C 1 1
3 2023 1 1 2 ALA CA C 16.443 -2.984 2.335 1.00 . A A . 134 ALA CA 1 1
3 2024 1 1 2 ALA CB C 16.414 -4.400 2.913 1.00 . A A . 134 ALA CB 1 1
3 2025 1 1 2 ALA H H 17.651 -2.468 3.998 1.00 . A A . 134 ALA H 1 1
3 2026 1 1 2 ALA HA H 16.834 -3.026 1.329 1.00 . A A . 134 ALA HA 1 1
3 2027 1 1 2 ALA HB1 H 15.799 -5.030 2.290 1.00 . A A . 134 ALA HB1 1 1
3 2028 1 1 2 ALA HB2 H 16.007 -4.372 3.913 1.00 . A A . 134 ALA HB2 1 1
3 2029 1 1 2 ALA HB3 H 17.418 -4.795 2.945 1.00 . A A . 134 ALA HB3 1 1
3 2030 1 1 2 ALA N N 17.309 -2.132 3.143 1.00 . A A . 134 ALA N 1 1
3 2031 1 1 2 ALA O O 14.712 -1.454 2.987 1.00 . A A . 134 ALA O 1 1
3 2032 1 1 3 CYS C C 12.109 -2.582 2.713 1.00 . A A . 135 CYS C 1 1
3 2033 1 1 3 CYS CA C 12.794 -2.584 1.352 1.00 . A A . 135 CYS CA 1 1
3 2034 1 1 3 CYS CB C 12.039 -3.497 0.382 1.00 . A A . 135 CYS CB 1 1
3 2035 1 1 3 CYS H H 14.484 -3.798 0.947 1.00 . A A . 135 CYS H 1 1
3 2036 1 1 3 CYS HA H 12.788 -1.580 0.959 1.00 . A A . 135 CYS HA 1 1
3 2037 1 1 3 CYS HB2 H 12.210 -4.528 0.652 1.00 . A A . 135 CYS HB2 1 1
3 2038 1 1 3 CYS HB3 H 10.980 -3.284 0.429 1.00 . A A . 135 CYS HB3 1 1
3 2039 1 1 3 CYS N N 14.176 -3.033 1.474 1.00 . A A . 135 CYS N 1 1
3 2040 1 1 3 CYS O O 12.498 -3.327 3.614 1.00 . A A . 135 CYS O 1 1
3 2041 1 1 3 CYS SG S 12.643 -3.205 -1.302 1.00 . A A . 135 CYS SG 1 1
3 2042 1 1 4 GLN C C 8.880 -1.941 3.900 1.00 . A A . 136 GLN C 1 1
3 2043 1 1 4 GLN CA C 10.352 -1.624 4.124 1.00 . A A . 136 GLN CA 1 1
3 2044 1 1 4 GLN CB C 10.490 -0.208 4.686 1.00 . A A . 136 GLN CB 1 1
3 2045 1 1 4 GLN CD C 12.101 1.461 5.623 1.00 . A A . 136 GLN CD 1 1
3 2046 1 1 4 GLN CG C 11.934 0.027 5.132 1.00 . A A . 136 GLN CG 1 1
3 2047 1 1 4 GLN H H 10.831 -1.163 2.107 1.00 . A A . 136 GLN H 1 1
3 2048 1 1 4 GLN HA H 10.753 -2.326 4.845 1.00 . A A . 136 GLN HA 1 1
3 2049 1 1 4 GLN HB2 H 10.226 0.509 3.922 1.00 . A A . 136 GLN HB2 1 1
3 2050 1 1 4 GLN HB3 H 9.829 -0.091 5.533 1.00 . A A . 136 GLN HB3 1 1
3 2051 1 1 4 GLN HE21 H 13.544 1.892 4.328 1.00 . A A . 136 GLN HE21 1 1
3 2052 1 1 4 GLN HE22 H 13.103 3.157 5.371 1.00 . A A . 136 GLN HE22 1 1
3 2053 1 1 4 GLN HG2 H 12.177 -0.656 5.932 1.00 . A A . 136 GLN HG2 1 1
3 2054 1 1 4 GLN HG3 H 12.598 -0.145 4.299 1.00 . A A . 136 GLN HG3 1 1
3 2055 1 1 4 GLN N N 11.092 -1.733 2.862 1.00 . A A . 136 GLN N 1 1
3 2056 1 1 4 GLN NE2 N 12.989 2.234 5.061 1.00 . A A . 136 GLN NE2 1 1
3 2057 1 1 4 GLN O O 8.375 -1.814 2.787 1.00 . A A . 136 GLN O 1 1
3 2058 1 1 4 GLN OE1 O 11.403 1.888 6.543 1.00 . A A . 136 GLN OE1 1 1
3 2059 1 1 5 PHE C C 5.923 -1.698 5.650 1.00 . A A . 137 PHE C 1 1
3 2060 1 1 5 PHE CA C 6.772 -2.704 4.873 1.00 . A A . 137 PHE CA 1 1
3 2061 1 1 5 PHE CB C 6.548 -4.118 5.428 1.00 . A A . 137 PHE CB 1 1
3 2062 1 1 5 PHE CD1 C 4.226 -4.283 4.441 1.00 . A A . 137 PHE CD1 1 1
3 2063 1 1 5 PHE CD2 C 4.525 -4.778 6.796 1.00 . A A . 137 PHE CD2 1 1
3 2064 1 1 5 PHE CE1 C 2.859 -4.540 4.560 1.00 . A A . 137 PHE CE1 1 1
3 2065 1 1 5 PHE CE2 C 3.154 -5.036 6.914 1.00 . A A . 137 PHE CE2 1 1
3 2066 1 1 5 PHE CG C 5.064 -4.402 5.557 1.00 . A A . 137 PHE CG 1 1
3 2067 1 1 5 PHE CZ C 2.321 -4.917 5.796 1.00 . A A . 137 PHE CZ 1 1
3 2068 1 1 5 PHE H H 8.654 -2.448 5.825 1.00 . A A . 137 PHE H 1 1
3 2069 1 1 5 PHE HA H 6.466 -2.685 3.838 1.00 . A A . 137 PHE HA 1 1
3 2070 1 1 5 PHE HB2 H 6.991 -4.838 4.754 1.00 . A A . 137 PHE HB2 1 1
3 2071 1 1 5 PHE HB3 H 7.018 -4.199 6.396 1.00 . A A . 137 PHE HB3 1 1
3 2072 1 1 5 PHE HD1 H 4.634 -3.999 3.484 1.00 . A A . 137 PHE HD1 1 1
3 2073 1 1 5 PHE HD2 H 5.167 -4.868 7.659 1.00 . A A . 137 PHE HD2 1 1
3 2074 1 1 5 PHE HE1 H 2.220 -4.444 3.696 1.00 . A A . 137 PHE HE1 1 1
3 2075 1 1 5 PHE HE2 H 2.739 -5.325 7.868 1.00 . A A . 137 PHE HE2 1 1
3 2076 1 1 5 PHE HZ H 1.264 -5.117 5.888 1.00 . A A . 137 PHE HZ 1 1
3 2077 1 1 5 PHE N N 8.195 -2.361 4.963 1.00 . A A . 137 PHE N 1 1
3 2078 1 1 5 PHE O O 6.274 -1.297 6.761 1.00 . A A . 137 PHE O 1 1
3 2079 1 1 6 SER C C 2.452 -0.623 5.259 1.00 . A A . 138 SER C 1 1
3 2080 1 1 6 SER CA C 3.892 -0.342 5.684 1.00 . A A . 138 SER CA 1 1
3 2081 1 1 6 SER CB C 4.277 1.081 5.282 1.00 . A A . 138 SER CB 1 1
3 2082 1 1 6 SER H H 4.578 -1.655 4.170 1.00 . A A . 138 SER H 1 1
3 2083 1 1 6 SER HA H 3.965 -0.435 6.758 1.00 . A A . 138 SER HA 1 1
3 2084 1 1 6 SER HB2 H 5.347 1.192 5.328 1.00 . A A . 138 SER HB2 1 1
3 2085 1 1 6 SER HB3 H 3.942 1.272 4.271 1.00 . A A . 138 SER HB3 1 1
3 2086 1 1 6 SER HG H 4.023 1.836 7.057 1.00 . A A . 138 SER HG 1 1
3 2087 1 1 6 SER N N 4.801 -1.298 5.053 1.00 . A A . 138 SER N 1 1
3 2088 1 1 6 SER O O 2.178 -0.878 4.086 1.00 . A A . 138 SER O 1 1
3 2089 1 1 6 SER OG O 3.671 2.002 6.179 1.00 . A A . 138 SER OG 1 1
3 2090 1 1 7 HIS C C -0.768 0.229 6.604 1.00 . A A . 139 HIS C 1 1
3 2091 1 1 7 HIS CA C 0.112 -0.836 5.952 1.00 . A A . 139 HIS CA 1 1
3 2092 1 1 7 HIS CB C -0.285 -2.217 6.478 1.00 . A A . 139 HIS CB 1 1
3 2093 1 1 7 HIS CD2 C -1.131 -1.852 8.936 1.00 . A A . 139 HIS CD2 1 1
3 2094 1 1 7 HIS CE1 C 0.635 -2.537 9.987 1.00 . A A . 139 HIS CE1 1 1
3 2095 1 1 7 HIS CG C -0.220 -2.225 7.981 1.00 . A A . 139 HIS CG 1 1
3 2096 1 1 7 HIS H H 1.813 -0.377 7.141 1.00 . A A . 139 HIS H 1 1
3 2097 1 1 7 HIS HA H -0.057 -0.813 4.885 1.00 . A A . 139 HIS HA 1 1
3 2098 1 1 7 HIS HB2 H -1.293 -2.446 6.161 1.00 . A A . 139 HIS HB2 1 1
3 2099 1 1 7 HIS HB3 H 0.390 -2.961 6.086 1.00 . A A . 139 HIS HB3 1 1
3 2100 1 1 7 HIS HD1 H 1.731 -2.993 8.277 1.00 . A A . 139 HIS HD1 1 1
3 2101 1 1 7 HIS HD2 H -2.119 -1.464 8.734 1.00 . A A . 139 HIS HD2 1 1
3 2102 1 1 7 HIS HE1 H 1.328 -2.802 10.772 1.00 . A A . 139 HIS HE1 1 1
3 2103 1 1 7 HIS HE2 H -1.016 -1.871 11.067 1.00 . A A . 139 HIS HE2 1 1
3 2104 1 1 7 HIS N N 1.531 -0.580 6.224 1.00 . A A . 139 HIS N 1 1
3 2105 1 1 7 HIS ND1 N 0.898 -2.658 8.673 1.00 . A A . 139 HIS ND1 1 1
3 2106 1 1 7 HIS NE2 N -0.590 -2.050 10.203 1.00 . A A . 139 HIS NE2 1 1
3 2107 1 1 7 HIS O O -0.342 0.926 7.524 1.00 . A A . 139 HIS O 1 1
3 2108 1 1 8 VAL C C -4.329 0.668 6.808 1.00 . A A . 140 VAL C 1 1
3 2109 1 1 8 VAL CA C -2.958 1.324 6.633 1.00 . A A . 140 VAL CA 1 1
3 2110 1 1 8 VAL CB C -3.056 2.503 5.653 1.00 . A A . 140 VAL CB 1 1
3 2111 1 1 8 VAL CG1 C -4.240 3.405 6.018 1.00 . A A . 140 VAL CG1 1 1
3 2112 1 1 8 VAL CG2 C -1.766 3.322 5.721 1.00 . A A . 140 VAL CG2 1 1
3 2113 1 1 8 VAL H H -2.276 -0.246 5.375 1.00 . A A . 140 VAL H 1 1
3 2114 1 1 8 VAL HA H -2.619 1.689 7.593 1.00 . A A . 140 VAL HA 1 1
3 2115 1 1 8 VAL HB H -3.188 2.125 4.649 1.00 . A A . 140 VAL HB 1 1
3 2116 1 1 8 VAL HG11 H -4.174 4.326 5.457 1.00 . A A . 140 VAL HG11 1 1
3 2117 1 1 8 VAL HG12 H -4.214 3.623 7.074 1.00 . A A . 140 VAL HG12 1 1
3 2118 1 1 8 VAL HG13 H -5.165 2.902 5.774 1.00 . A A . 140 VAL HG13 1 1
3 2119 1 1 8 VAL HG21 H -1.581 3.618 6.744 1.00 . A A . 140 VAL HG21 1 1
3 2120 1 1 8 VAL HG22 H -1.866 4.204 5.105 1.00 . A A . 140 VAL HG22 1 1
3 2121 1 1 8 VAL HG23 H -0.940 2.724 5.364 1.00 . A A . 140 VAL HG23 1 1
3 2122 1 1 8 VAL N N -2.001 0.344 6.111 1.00 . A A . 140 VAL N 1 1
3 2123 1 1 8 VAL O O -4.956 0.263 5.831 1.00 . A A . 140 VAL O 1 1
3 2124 1 1 9 ASN C C -6.741 0.538 9.580 1.00 . A A . 141 ASN C 1 1
3 2125 1 1 9 ASN CA C -6.086 -0.064 8.334 1.00 . A A . 141 ASN CA 1 1
3 2126 1 1 9 ASN CB C -5.901 -1.574 8.535 1.00 . A A . 141 ASN CB 1 1
3 2127 1 1 9 ASN CG C -5.231 -1.859 9.878 1.00 . A A . 141 ASN CG 1 1
3 2128 1 1 9 ASN H H -4.245 0.893 8.801 1.00 . A A . 141 ASN H 1 1
3 2129 1 1 9 ASN HA H -6.740 0.091 7.488 1.00 . A A . 141 ASN HA 1 1
3 2130 1 1 9 ASN HB2 H -6.866 -2.058 8.512 1.00 . A A . 141 ASN HB2 1 1
3 2131 1 1 9 ASN HB3 H -5.285 -1.967 7.739 1.00 . A A . 141 ASN HB3 1 1
3 2132 1 1 9 ASN HD21 H -6.905 -1.636 10.920 1.00 . A A . 141 ASN HD21 1 1
3 2133 1 1 9 ASN HD22 H -5.525 -2.017 11.833 1.00 . A A . 141 ASN HD22 1 1
3 2134 1 1 9 ASN N N -4.788 0.559 8.058 1.00 . A A . 141 ASN N 1 1
3 2135 1 1 9 ASN ND2 N -5.947 -1.836 10.968 1.00 . A A . 141 ASN ND2 1 1
3 2136 1 1 9 ASN O O -6.148 0.551 10.660 1.00 . A A . 141 ASN O 1 1
3 2137 1 1 9 ASN OD1 O -4.029 -2.110 9.933 1.00 . A A . 141 ASN OD1 1 1
3 2138 1 1 10 SER C C -10.187 1.152 10.492 1.00 . A A . 142 SER C 1 1
3 2139 1 1 10 SER CA C -8.727 1.593 10.553 1.00 . A A . 142 SER CA 1 1
3 2140 1 1 10 SER CB C -8.641 3.124 10.541 1.00 . A A . 142 SER CB 1 1
3 2141 1 1 10 SER H H -8.409 0.961 8.549 1.00 . A A . 142 SER H 1 1
3 2142 1 1 10 SER HA H -8.302 1.232 11.482 1.00 . A A . 142 SER HA 1 1
3 2143 1 1 10 SER HB2 H -7.655 3.429 10.239 1.00 . A A . 142 SER HB2 1 1
3 2144 1 1 10 SER HB3 H -9.367 3.526 9.849 1.00 . A A . 142 SER HB3 1 1
3 2145 1 1 10 SER HG H -8.156 4.167 12.110 1.00 . A A . 142 SER HG 1 1
3 2146 1 1 10 SER N N -7.980 1.016 9.429 1.00 . A A . 142 SER N 1 1
3 2147 1 1 10 SER O O -10.580 0.401 9.599 1.00 . A A . 142 SER O 1 1
3 2148 1 1 10 SER OG O -8.897 3.614 11.850 1.00 . A A . 142 SER OG 1 1
3 2149 1 1 11 ARG C C -13.191 1.977 10.406 1.00 . A A . 143 ARG C 1 1
3 2150 1 1 11 ARG CA C -12.395 1.258 11.496 1.00 . A A . 143 ARG CA 1 1
3 2151 1 1 11 ARG CB C -12.975 1.617 12.870 1.00 . A A . 143 ARG CB 1 1
3 2152 1 1 11 ARG CD C -14.210 -0.467 13.587 1.00 . A A . 143 ARG CD 1 1
3 2153 1 1 11 ARG CG C -14.360 0.964 13.052 1.00 . A A . 143 ARG CG 1 1
3 2154 1 1 11 ARG CZ C -16.369 -1.341 12.899 1.00 . A A . 143 ARG CZ 1 1
3 2155 1 1 11 ARG H H -10.612 2.209 12.136 1.00 . A A . 143 ARG H 1 1
3 2156 1 1 11 ARG HA H -12.488 0.195 11.348 1.00 . A A . 143 ARG HA 1 1
3 2157 1 1 11 ARG HB2 H -12.302 1.272 13.642 1.00 . A A . 143 ARG HB2 1 1
3 2158 1 1 11 ARG HB3 H -13.076 2.690 12.941 1.00 . A A . 143 ARG HB3 1 1
3 2159 1 1 11 ARG HD2 H -13.716 -1.078 12.848 1.00 . A A . 143 ARG HD2 1 1
3 2160 1 1 11 ARG HD3 H -13.618 -0.452 14.491 1.00 . A A . 143 ARG HD3 1 1
3 2161 1 1 11 ARG HE H -15.783 -1.194 14.807 1.00 . A A . 143 ARG HE 1 1
3 2162 1 1 11 ARG HG2 H -14.937 1.546 13.758 1.00 . A A . 143 ARG HG2 1 1
3 2163 1 1 11 ARG HG3 H -14.879 0.939 12.106 1.00 . A A . 143 ARG HG3 1 1
3 2164 1 1 11 ARG HH11 H -15.138 -0.744 11.437 1.00 . A A . 143 ARG HH11 1 1
3 2165 1 1 11 ARG HH12 H -16.670 -1.364 10.920 1.00 . A A . 143 ARG HH12 1 1
3 2166 1 1 11 ARG HH21 H -17.794 -2.007 14.137 1.00 . A A . 143 ARG HH21 1 1
3 2167 1 1 11 ARG HH22 H -18.174 -2.079 12.449 1.00 . A A . 143 ARG HH22 1 1
3 2168 1 1 11 ARG N N -10.983 1.618 11.447 1.00 . A A . 143 ARG N 1 1
3 2169 1 1 11 ARG NE N -15.521 -1.035 13.876 1.00 . A A . 143 ARG NE 1 1
3 2170 1 1 11 ARG NH1 N -16.034 -1.133 11.656 1.00 . A A . 143 ARG NH1 1 1
3 2171 1 1 11 ARG NH2 N -17.536 -1.849 13.184 1.00 . A A . 143 ARG NH2 1 1
3 2172 1 1 11 ARG O O -14.104 1.401 9.815 1.00 . A A . 143 ARG O 1 1
3 2173 1 1 12 ASP C C -12.866 3.975 7.788 1.00 . A A . 144 ASP C 1 1
3 2174 1 1 12 ASP CA C -13.561 4.038 9.147 1.00 . A A . 144 ASP CA 1 1
3 2175 1 1 12 ASP CB C -13.640 5.494 9.606 1.00 . A A . 144 ASP CB 1 1
3 2176 1 1 12 ASP CG C -14.484 6.304 8.628 1.00 . A A . 144 ASP CG 1 1
3 2177 1 1 12 ASP H H -12.126 3.654 10.667 1.00 . A A . 144 ASP H 1 1
3 2178 1 1 12 ASP HA H -14.569 3.659 9.040 1.00 . A A . 144 ASP HA 1 1
3 2179 1 1 12 ASP HB2 H -14.088 5.537 10.588 1.00 . A A . 144 ASP HB2 1 1
3 2180 1 1 12 ASP HB3 H -12.645 5.909 9.647 1.00 . A A . 144 ASP HB3 1 1
3 2181 1 1 12 ASP N N -12.853 3.242 10.156 1.00 . A A . 144 ASP N 1 1
3 2182 1 1 12 ASP O O -13.491 4.207 6.754 1.00 . A A . 144 ASP O 1 1
3 2183 1 1 12 ASP OD1 O -15.685 6.092 8.598 1.00 . A A . 144 ASP OD1 1 1
3 2184 1 1 12 ASP OD2 O -13.918 7.123 7.925 1.00 . A A . 144 ASP OD2 1 1
3 2185 1 1 13 GLN C C -11.409 2.552 5.607 1.00 . A A . 145 GLN C 1 1
3 2186 1 1 13 GLN CA C -10.811 3.600 6.549 1.00 . A A . 145 GLN CA 1 1
3 2187 1 1 13 GLN CB C -9.344 3.256 6.870 1.00 . A A . 145 GLN CB 1 1
3 2188 1 1 13 GLN CD C -7.073 4.211 7.347 1.00 . A A . 145 GLN CD 1 1
3 2189 1 1 13 GLN CG C -8.549 4.540 7.163 1.00 . A A . 145 GLN CG 1 1
3 2190 1 1 13 GLN H H -11.118 3.505 8.647 1.00 . A A . 145 GLN H 1 1
3 2191 1 1 13 GLN HA H -10.853 4.561 6.062 1.00 . A A . 145 GLN HA 1 1
3 2192 1 1 13 GLN HB2 H -9.314 2.611 7.733 1.00 . A A . 145 GLN HB2 1 1
3 2193 1 1 13 GLN HB3 H -8.899 2.747 6.037 1.00 . A A . 145 GLN HB3 1 1
3 2194 1 1 13 GLN HE21 H -7.430 2.604 8.445 1.00 . A A . 145 GLN HE21 1 1
3 2195 1 1 13 GLN HE22 H -5.790 2.943 8.174 1.00 . A A . 145 GLN HE22 1 1
3 2196 1 1 13 GLN HG2 H -8.658 5.227 6.338 1.00 . A A . 145 GLN HG2 1 1
3 2197 1 1 13 GLN HG3 H -8.928 4.998 8.064 1.00 . A A . 145 GLN HG3 1 1
3 2198 1 1 13 GLN N N -11.573 3.674 7.794 1.00 . A A . 145 GLN N 1 1
3 2199 1 1 13 GLN NE2 N -6.736 3.167 8.046 1.00 . A A . 145 GLN NE2 1 1
3 2200 1 1 13 GLN O O -10.870 1.456 5.466 1.00 . A A . 145 GLN O 1 1
3 2201 1 1 13 GLN OE1 O -6.208 4.926 6.843 1.00 . A A . 145 GLN OE1 1 1
3 2202 1 1 14 CYS C C -13.231 2.641 2.617 1.00 . A A . 146 CYS C 1 1
3 2203 1 1 14 CYS CA C -13.207 2.012 4.018 1.00 . A A . 146 CYS CA 1 1
3 2204 1 1 14 CYS CB C -14.640 1.773 4.524 1.00 . A A . 146 CYS CB 1 1
3 2205 1 1 14 CYS H H -12.890 3.801 5.113 1.00 . A A . 146 CYS H 1 1
3 2206 1 1 14 CYS HA H -12.688 1.064 3.971 1.00 . A A . 146 CYS HA 1 1
3 2207 1 1 14 CYS HB2 H -14.599 1.370 5.524 1.00 . A A . 146 CYS HB2 1 1
3 2208 1 1 14 CYS HB3 H -15.173 2.712 4.539 1.00 . A A . 146 CYS HB3 1 1
3 2209 1 1 14 CYS N N -12.521 2.909 4.958 1.00 . A A . 146 CYS N 1 1
3 2210 1 1 14 CYS O O -14.008 3.559 2.356 1.00 . A A . 146 CYS O 1 1
3 2211 1 1 14 CYS SG S -15.510 0.606 3.449 1.00 . A A . 146 CYS SG 1 1
3 2212 1 1 15 ASN C C -12.188 1.553 -0.681 1.00 . A A . 147 ASN C 1 1
3 2213 1 1 15 ASN CA C -12.262 2.681 0.355 1.00 . A A . 147 ASN CA 1 1
3 2214 1 1 15 ASN CB C -11.016 3.563 0.230 1.00 . A A . 147 ASN CB 1 1
3 2215 1 1 15 ASN CG C -10.892 4.467 1.450 1.00 . A A . 147 ASN CG 1 1
3 2216 1 1 15 ASN H H -11.757 1.431 1.999 1.00 . A A . 147 ASN H 1 1
3 2217 1 1 15 ASN HA H -13.131 3.287 0.145 1.00 . A A . 147 ASN HA 1 1
3 2218 1 1 15 ASN HB2 H -10.139 2.936 0.157 1.00 . A A . 147 ASN HB2 1 1
3 2219 1 1 15 ASN HB3 H -11.096 4.172 -0.660 1.00 . A A . 147 ASN HB3 1 1
3 2220 1 1 15 ASN HD21 H -9.943 3.110 2.545 1.00 . A A . 147 ASN HD21 1 1
3 2221 1 1 15 ASN HD22 H -10.218 4.598 3.313 1.00 . A A . 147 ASN HD22 1 1
3 2222 1 1 15 ASN N N -12.358 2.151 1.726 1.00 . A A . 147 ASN N 1 1
3 2223 1 1 15 ASN ND2 N -10.302 4.022 2.525 1.00 . A A . 147 ASN ND2 1 1
3 2224 1 1 15 ASN O O -11.959 0.394 -0.337 1.00 . A A . 147 ASN O 1 1
3 2225 1 1 15 ASN OD1 O -11.346 5.611 1.424 1.00 . A A . 147 ASN OD1 1 1
3 2226 1 1 16 ASP C C -10.927 0.518 -3.393 1.00 . A A . 148 ASP C 1 1
3 2227 1 1 16 ASP CA C -12.355 0.928 -3.044 1.00 . A A . 148 ASP CA 1 1
3 2228 1 1 16 ASP CB C -13.049 1.497 -4.286 1.00 . A A . 148 ASP CB 1 1
3 2229 1 1 16 ASP CG C -12.560 2.912 -4.562 1.00 . A A . 148 ASP CG 1 1
3 2230 1 1 16 ASP H H -12.574 2.847 -2.165 1.00 . A A . 148 ASP H 1 1
3 2231 1 1 16 ASP HA H -12.888 0.049 -2.738 1.00 . A A . 148 ASP HA 1 1
3 2232 1 1 16 ASP HB2 H -12.830 0.870 -5.138 1.00 . A A . 148 ASP HB2 1 1
3 2233 1 1 16 ASP HB3 H -14.115 1.515 -4.121 1.00 . A A . 148 ASP HB3 1 1
3 2234 1 1 16 ASP N N -12.391 1.908 -1.954 1.00 . A A . 148 ASP N 1 1
3 2235 1 1 16 ASP O O -9.967 1.225 -3.088 1.00 . A A . 148 ASP O 1 1
3 2236 1 1 16 ASP OD1 O -11.589 3.051 -5.285 1.00 . A A . 148 ASP OD1 1 1
3 2237 1 1 16 ASP OD2 O -13.168 3.838 -4.050 1.00 . A A . 148 ASP OD2 1 1
3 2238 1 1 17 TYR C C -8.657 -0.096 -5.095 1.00 . A A . 149 TYR C 1 1
3 2239 1 1 17 TYR CA C -9.507 -1.175 -4.430 1.00 . A A . 149 TYR CA 1 1
3 2240 1 1 17 TYR CB C -9.710 -2.336 -5.409 1.00 . A A . 149 TYR CB 1 1
3 2241 1 1 17 TYR CD1 C -7.915 -4.039 -4.902 1.00 . A A . 149 TYR CD1 1 1
3 2242 1 1 17 TYR CD2 C -7.640 -2.583 -6.824 1.00 . A A . 149 TYR CD2 1 1
3 2243 1 1 17 TYR CE1 C -6.694 -4.659 -5.198 1.00 . A A . 149 TYR CE1 1 1
3 2244 1 1 17 TYR CE2 C -6.420 -3.203 -7.118 1.00 . A A . 149 TYR CE2 1 1
3 2245 1 1 17 TYR CG C -8.388 -3.001 -5.717 1.00 . A A . 149 TYR CG 1 1
3 2246 1 1 17 TYR CZ C -5.948 -4.240 -6.307 1.00 . A A . 149 TYR CZ 1 1
3 2247 1 1 17 TYR H H -11.615 -1.159 -4.241 1.00 . A A . 149 TYR H 1 1
3 2248 1 1 17 TYR HA H -8.994 -1.541 -3.553 1.00 . A A . 149 TYR HA 1 1
3 2249 1 1 17 TYR HB2 H -10.380 -3.060 -4.973 1.00 . A A . 149 TYR HB2 1 1
3 2250 1 1 17 TYR HB3 H -10.140 -1.959 -6.325 1.00 . A A . 149 TYR HB3 1 1
3 2251 1 1 17 TYR HD1 H -8.491 -4.363 -4.047 1.00 . A A . 149 TYR HD1 1 1
3 2252 1 1 17 TYR HD2 H -8.003 -1.782 -7.451 1.00 . A A . 149 TYR HD2 1 1
3 2253 1 1 17 TYR HE1 H -6.327 -5.459 -4.571 1.00 . A A . 149 TYR HE1 1 1
3 2254 1 1 17 TYR HE2 H -5.842 -2.879 -7.974 1.00 . A A . 149 TYR HE2 1 1
3 2255 1 1 17 TYR HH H -4.930 -5.649 -7.100 1.00 . A A . 149 TYR HH 1 1
3 2256 1 1 17 TYR N N -10.807 -0.644 -4.032 1.00 . A A . 149 TYR N 1 1
3 2257 1 1 17 TYR O O -7.559 0.216 -4.634 1.00 . A A . 149 TYR O 1 1
3 2258 1 1 17 TYR OH O -4.745 -4.852 -6.598 1.00 . A A . 149 TYR OH 1 1
3 2259 1 1 18 GLN C C -8.069 2.650 -5.982 1.00 . A A . 150 GLN C 1 1
3 2260 1 1 18 GLN CA C -8.450 1.504 -6.911 1.00 . A A . 150 GLN CA 1 1
3 2261 1 1 18 GLN CB C -9.313 2.036 -8.057 1.00 . A A . 150 GLN CB 1 1
3 2262 1 1 18 GLN CD C -9.148 3.385 -10.162 1.00 . A A . 150 GLN CD 1 1
3 2263 1 1 18 GLN CG C -8.587 3.190 -8.762 1.00 . A A . 150 GLN CG 1 1
3 2264 1 1 18 GLN H H -10.048 0.173 -6.508 1.00 . A A . 150 GLN H 1 1
3 2265 1 1 18 GLN HA H -7.549 1.078 -7.328 1.00 . A A . 150 GLN HA 1 1
3 2266 1 1 18 GLN HB2 H -9.499 1.238 -8.762 1.00 . A A . 150 GLN HB2 1 1
3 2267 1 1 18 GLN HB3 H -10.253 2.393 -7.663 1.00 . A A . 150 GLN HB3 1 1
3 2268 1 1 18 GLN HE21 H -8.037 1.942 -10.945 1.00 . A A . 150 GLN HE21 1 1
3 2269 1 1 18 GLN HE22 H -9.060 2.743 -12.033 1.00 . A A . 150 GLN HE22 1 1
3 2270 1 1 18 GLN HG2 H -8.722 4.097 -8.195 1.00 . A A . 150 GLN HG2 1 1
3 2271 1 1 18 GLN HG3 H -7.534 2.965 -8.832 1.00 . A A . 150 GLN HG3 1 1
3 2272 1 1 18 GLN N N -9.171 0.466 -6.185 1.00 . A A . 150 GLN N 1 1
3 2273 1 1 18 GLN NE2 N -8.713 2.626 -11.128 1.00 . A A . 150 GLN NE2 1 1
3 2274 1 1 18 GLN O O -6.920 3.091 -5.965 1.00 . A A . 150 GLN O 1 1
3 2275 1 1 18 GLN OE1 O -9.998 4.247 -10.383 1.00 . A A . 150 GLN OE1 1 1
3 2276 1 1 19 HIS C C -7.572 3.908 -3.415 1.00 . A A . 151 HIS C 1 1
3 2277 1 1 19 HIS CA C -8.783 4.228 -4.285 1.00 . A A . 151 HIS CA 1 1
3 2278 1 1 19 HIS CB C -10.014 4.469 -3.394 1.00 . A A . 151 HIS CB 1 1
3 2279 1 1 19 HIS CD2 C -12.012 6.158 -3.668 1.00 . A A . 151 HIS CD2 1 1
3 2280 1 1 19 HIS CE1 C -12.055 6.250 -5.832 1.00 . A A . 151 HIS CE1 1 1
3 2281 1 1 19 HIS CG C -11.016 5.330 -4.121 1.00 . A A . 151 HIS CG 1 1
3 2282 1 1 19 HIS H H -9.937 2.745 -5.264 1.00 . A A . 151 HIS H 1 1
3 2283 1 1 19 HIS HA H -8.573 5.123 -4.852 1.00 . A A . 151 HIS HA 1 1
3 2284 1 1 19 HIS HB2 H -10.468 3.522 -3.149 1.00 . A A . 151 HIS HB2 1 1
3 2285 1 1 19 HIS HB3 H -9.714 4.966 -2.481 1.00 . A A . 151 HIS HB3 1 1
3 2286 1 1 19 HIS HD1 H -10.478 4.926 -6.130 1.00 . A A . 151 HIS HD1 1 1
3 2287 1 1 19 HIS HD2 H -12.252 6.333 -2.630 1.00 . A A . 151 HIS HD2 1 1
3 2288 1 1 19 HIS HE1 H -12.324 6.504 -6.848 1.00 . A A . 151 HIS HE1 1 1
3 2289 1 1 19 HIS HE2 H -13.416 7.371 -4.725 1.00 . A A . 151 HIS HE2 1 1
3 2290 1 1 19 HIS N N -9.037 3.131 -5.210 1.00 . A A . 151 HIS N 1 1
3 2291 1 1 19 HIS ND1 N -11.062 5.404 -5.505 1.00 . A A . 151 HIS ND1 1 1
3 2292 1 1 19 HIS NE2 N -12.667 6.739 -4.751 1.00 . A A . 151 HIS NE2 1 1
3 2293 1 1 19 HIS O O -6.677 4.739 -3.255 1.00 . A A . 151 HIS O 1 1
3 2294 1 1 20 TRP C C -5.127 2.354 -2.772 1.00 . A A . 152 TRP C 1 1
3 2295 1 1 20 TRP CA C -6.442 2.317 -1.991 1.00 . A A . 152 TRP CA 1 1
3 2296 1 1 20 TRP CB C -6.667 0.902 -1.414 1.00 . A A . 152 TRP CB 1 1
3 2297 1 1 20 TRP CD1 C -8.553 0.209 0.115 1.00 . A A . 152 TRP CD1 1 1
3 2298 1 1 20 TRP CD2 C -7.211 1.751 1.071 1.00 . A A . 152 TRP CD2 1 1
3 2299 1 1 20 TRP CE2 C -8.227 1.446 2.011 1.00 . A A . 152 TRP CE2 1 1
3 2300 1 1 20 TRP CE3 C -6.233 2.703 1.445 1.00 . A A . 152 TRP CE3 1 1
3 2301 1 1 20 TRP CG C -7.451 0.953 -0.135 1.00 . A A . 152 TRP CG 1 1
3 2302 1 1 20 TRP CH2 C -7.294 2.998 3.607 1.00 . A A . 152 TRP CH2 1 1
3 2303 1 1 20 TRP CZ2 C -8.271 2.056 3.261 1.00 . A A . 152 TRP CZ2 1 1
3 2304 1 1 20 TRP CZ3 C -6.278 3.314 2.703 1.00 . A A . 152 TRP CZ3 1 1
3 2305 1 1 20 TRP H H -8.293 2.084 -2.997 1.00 . A A . 152 TRP H 1 1
3 2306 1 1 20 TRP HA H -6.381 3.024 -1.188 1.00 . A A . 152 TRP HA 1 1
3 2307 1 1 20 TRP HB2 H -7.211 0.309 -2.134 1.00 . A A . 152 TRP HB2 1 1
3 2308 1 1 20 TRP HB3 H -5.716 0.430 -1.220 1.00 . A A . 152 TRP HB3 1 1
3 2309 1 1 20 TRP HD1 H -9.001 -0.500 -0.568 1.00 . A A . 152 TRP HD1 1 1
3 2310 1 1 20 TRP HE1 H -9.803 0.094 1.808 1.00 . A A . 152 TRP HE1 1 1
3 2311 1 1 20 TRP HE3 H -5.432 2.955 0.773 1.00 . A A . 152 TRP HE3 1 1
3 2312 1 1 20 TRP HH2 H -7.317 3.476 4.573 1.00 . A A . 152 TRP HH2 1 1
3 2313 1 1 20 TRP HZ2 H -9.058 1.807 3.954 1.00 . A A . 152 TRP HZ2 1 1
3 2314 1 1 20 TRP HZ3 H -5.525 4.038 2.973 1.00 . A A . 152 TRP HZ3 1 1
3 2315 1 1 20 TRP N N -7.551 2.707 -2.846 1.00 . A A . 152 TRP N 1 1
3 2316 1 1 20 TRP NE1 N -9.015 0.499 1.384 1.00 . A A . 152 TRP NE1 1 1
3 2317 1 1 20 TRP O O -4.129 2.889 -2.296 1.00 . A A . 152 TRP O 1 1
3 2318 1 1 21 LYS C C -3.289 3.119 -4.873 1.00 . A A . 153 LYS C 1 1
3 2319 1 1 21 LYS CA C -3.933 1.739 -4.796 1.00 . A A . 153 LYS CA 1 1
3 2320 1 1 21 LYS CB C -4.309 1.231 -6.203 1.00 . A A . 153 LYS CB 1 1
3 2321 1 1 21 LYS CD C -3.660 -0.450 -7.962 1.00 . A A . 153 LYS CD 1 1
3 2322 1 1 21 LYS CE C -4.310 0.366 -9.084 1.00 . A A . 153 LYS CE 1 1
3 2323 1 1 21 LYS CG C -3.131 0.486 -6.867 1.00 . A A . 153 LYS CG 1 1
3 2324 1 1 21 LYS H H -5.956 1.356 -4.290 1.00 . A A . 153 LYS H 1 1
3 2325 1 1 21 LYS HA H -3.226 1.066 -4.346 1.00 . A A . 153 LYS HA 1 1
3 2326 1 1 21 LYS HB2 H -5.153 0.563 -6.118 1.00 . A A . 153 LYS HB2 1 1
3 2327 1 1 21 LYS HB3 H -4.591 2.071 -6.823 1.00 . A A . 153 LYS HB3 1 1
3 2328 1 1 21 LYS HD2 H -2.843 -1.031 -8.363 1.00 . A A . 153 LYS HD2 1 1
3 2329 1 1 21 LYS HD3 H -4.393 -1.116 -7.537 1.00 . A A . 153 LYS HD3 1 1
3 2330 1 1 21 LYS HE2 H -5.320 0.624 -8.801 1.00 . A A . 153 LYS HE2 1 1
3 2331 1 1 21 LYS HE3 H -3.741 1.267 -9.259 1.00 . A A . 153 LYS HE3 1 1
3 2332 1 1 21 LYS HG2 H -2.454 1.205 -7.305 1.00 . A A . 153 LYS HG2 1 1
3 2333 1 1 21 LYS HG3 H -2.600 -0.101 -6.133 1.00 . A A . 153 LYS HG3 1 1
3 2334 1 1 21 LYS HZ1 H -4.617 -1.425 -10.104 1.00 . A A . 153 LYS HZ1 1 1
3 2335 1 1 21 LYS HZ2 H -3.397 -0.448 -10.770 1.00 . A A . 153 LYS HZ2 1 1
3 2336 1 1 21 LYS HZ3 H -5.032 -0.043 -10.995 1.00 . A A . 153 LYS HZ3 1 1
3 2337 1 1 21 LYS N N -5.132 1.774 -3.965 1.00 . A A . 153 LYS N 1 1
3 2338 1 1 21 LYS NZ N -4.342 -0.448 -10.332 1.00 . A A . 153 LYS NZ 1 1
3 2339 1 1 21 LYS O O -2.066 3.245 -4.820 1.00 . A A . 153 LYS O 1 1
3 2340 1 1 22 ASP C C -3.120 5.979 -3.699 1.00 . A A . 154 ASP C 1 1
3 2341 1 1 22 ASP CA C -3.598 5.507 -5.069 1.00 . A A . 154 ASP CA 1 1
3 2342 1 1 22 ASP CB C -4.687 6.451 -5.584 1.00 . A A . 154 ASP CB 1 1
3 2343 1 1 22 ASP CG C -5.002 6.137 -7.042 1.00 . A A . 154 ASP CG 1 1
3 2344 1 1 22 ASP H H -5.079 3.992 -5.030 1.00 . A A . 154 ASP H 1 1
3 2345 1 1 22 ASP HA H -2.767 5.529 -5.756 1.00 . A A . 154 ASP HA 1 1
3 2346 1 1 22 ASP HB2 H -5.579 6.326 -4.990 1.00 . A A . 154 ASP HB2 1 1
3 2347 1 1 22 ASP HB3 H -4.343 7.471 -5.506 1.00 . A A . 154 ASP HB3 1 1
3 2348 1 1 22 ASP N N -4.113 4.148 -4.994 1.00 . A A . 154 ASP N 1 1
3 2349 1 1 22 ASP O O -2.015 6.500 -3.567 1.00 . A A . 154 ASP O 1 1
3 2350 1 1 22 ASP OD1 O -4.982 4.967 -7.394 1.00 . A A . 154 ASP OD1 1 1
3 2351 1 1 22 ASP OD2 O -5.260 7.068 -7.787 1.00 . A A . 154 ASP OD2 1 1
3 2352 1 1 23 GLU C C -2.313 5.547 -0.859 1.00 . A A . 155 GLU C 1 1
3 2353 1 1 23 GLU CA C -3.611 6.208 -1.326 1.00 . A A . 155 GLU CA 1 1
3 2354 1 1 23 GLU CB C -4.761 5.868 -0.365 1.00 . A A . 155 GLU CB 1 1
3 2355 1 1 23 GLU CD C -5.515 6.438 1.974 1.00 . A A . 155 GLU CD 1 1
3 2356 1 1 23 GLU CG C -4.318 6.062 1.101 1.00 . A A . 155 GLU CG 1 1
3 2357 1 1 23 GLU H H -4.827 5.369 -2.848 1.00 . A A . 155 GLU H 1 1
3 2358 1 1 23 GLU HA H -3.471 7.279 -1.323 1.00 . A A . 155 GLU HA 1 1
3 2359 1 1 23 GLU HB2 H -5.600 6.515 -0.582 1.00 . A A . 155 GLU HB2 1 1
3 2360 1 1 23 GLU HB3 H -5.059 4.842 -0.515 1.00 . A A . 155 GLU HB3 1 1
3 2361 1 1 23 GLU HG2 H -3.888 5.141 1.467 1.00 . A A . 155 GLU HG2 1 1
3 2362 1 1 23 GLU HG3 H -3.578 6.848 1.157 1.00 . A A . 155 GLU HG3 1 1
3 2363 1 1 23 GLU N N -3.959 5.791 -2.682 1.00 . A A . 155 GLU N 1 1
3 2364 1 1 23 GLU O O -1.392 6.231 -0.412 1.00 . A A . 155 GLU O 1 1
3 2365 1 1 23 GLU OE1 O -6.599 5.949 1.702 1.00 . A A . 155 GLU OE1 1 1
3 2366 1 1 23 GLU OE2 O -5.327 7.210 2.900 1.00 . A A . 155 GLU OE2 1 1
3 2367 1 1 24 ALA C C 0.176 4.095 -1.274 1.00 . A A . 156 ALA C 1 1
3 2368 1 1 24 ALA CA C -1.030 3.513 -0.555 1.00 . A A . 156 ALA CA 1 1
3 2369 1 1 24 ALA CB C -1.153 2.018 -0.875 1.00 . A A . 156 ALA CB 1 1
3 2370 1 1 24 ALA H H -2.989 3.725 -1.336 1.00 . A A . 156 ALA H 1 1
3 2371 1 1 24 ALA HA H -0.899 3.636 0.511 1.00 . A A . 156 ALA HA 1 1
3 2372 1 1 24 ALA HB1 H -0.197 1.532 -0.719 1.00 . A A . 156 ALA HB1 1 1
3 2373 1 1 24 ALA HB2 H -1.454 1.895 -1.907 1.00 . A A . 156 ALA HB2 1 1
3 2374 1 1 24 ALA HB3 H -1.894 1.570 -0.229 1.00 . A A . 156 ALA HB3 1 1
3 2375 1 1 24 ALA N N -2.235 4.224 -0.969 1.00 . A A . 156 ALA N 1 1
3 2376 1 1 24 ALA O O 1.282 4.132 -0.733 1.00 . A A . 156 ALA O 1 1
3 2377 1 1 25 GLY C C 1.503 6.461 -2.645 1.00 . A A . 157 GLY C 1 1
3 2378 1 1 25 GLY CA C 1.020 5.161 -3.285 1.00 . A A . 157 GLY CA 1 1
3 2379 1 1 25 GLY H H -0.955 4.514 -2.873 1.00 . A A . 157 GLY H 1 1
3 2380 1 1 25 GLY HA2 H 1.845 4.465 -3.347 1.00 . A A . 157 GLY HA2 1 1
3 2381 1 1 25 GLY HA3 H 0.656 5.371 -4.279 1.00 . A A . 157 GLY HA3 1 1
3 2382 1 1 25 GLY N N -0.049 4.564 -2.497 1.00 . A A . 157 GLY N 1 1
3 2383 1 1 25 GLY O O 2.704 6.675 -2.486 1.00 . A A . 157 GLY O 1 1
3 2384 1 1 26 LYS C C 1.527 8.386 -0.285 1.00 . A A . 158 LYS C 1 1
3 2385 1 1 26 LYS CA C 0.906 8.601 -1.662 1.00 . A A . 158 LYS CA 1 1
3 2386 1 1 26 LYS CB C -0.335 9.490 -1.518 1.00 . A A . 158 LYS CB 1 1
3 2387 1 1 26 LYS CD C -1.907 10.834 -2.957 1.00 . A A . 158 LYS CD 1 1
3 2388 1 1 26 LYS CE C -2.915 10.932 -1.809 1.00 . A A . 158 LYS CE 1 1
3 2389 1 1 26 LYS CG C -1.126 9.519 -2.840 1.00 . A A . 158 LYS CG 1 1
3 2390 1 1 26 LYS H H -0.384 7.107 -2.432 1.00 . A A . 158 LYS H 1 1
3 2391 1 1 26 LYS HA H 1.622 9.108 -2.291 1.00 . A A . 158 LYS HA 1 1
3 2392 1 1 26 LYS HB2 H -0.965 9.098 -0.730 1.00 . A A . 158 LYS HB2 1 1
3 2393 1 1 26 LYS HB3 H -0.023 10.492 -1.261 1.00 . A A . 158 LYS HB3 1 1
3 2394 1 1 26 LYS HD2 H -1.220 11.666 -2.906 1.00 . A A . 158 LYS HD2 1 1
3 2395 1 1 26 LYS HD3 H -2.434 10.858 -3.898 1.00 . A A . 158 LYS HD3 1 1
3 2396 1 1 26 LYS HE2 H -3.461 10.005 -1.730 1.00 . A A . 158 LYS HE2 1 1
3 2397 1 1 26 LYS HE3 H -2.389 11.122 -0.885 1.00 . A A . 158 LYS HE3 1 1
3 2398 1 1 26 LYS HG2 H -0.446 9.433 -3.676 1.00 . A A . 158 LYS HG2 1 1
3 2399 1 1 26 LYS HG3 H -1.820 8.696 -2.859 1.00 . A A . 158 LYS HG3 1 1
3 2400 1 1 26 LYS HZ1 H -4.818 11.774 -1.768 1.00 . A A . 158 LYS HZ1 1 1
3 2401 1 1 26 LYS HZ2 H -3.877 12.255 -3.098 1.00 . A A . 158 LYS HZ2 1 1
3 2402 1 1 26 LYS HZ3 H -3.564 12.894 -1.555 1.00 . A A . 158 LYS HZ3 1 1
3 2403 1 1 26 LYS N N 0.559 7.327 -2.282 1.00 . A A . 158 LYS N 1 1
3 2404 1 1 26 LYS NZ N -3.865 12.048 -2.078 1.00 . A A . 158 LYS NZ 1 1
3 2405 1 1 26 LYS O O 2.432 9.118 0.113 1.00 . A A . 158 LYS O 1 1
3 2406 1 1 27 GLN C C 3.051 6.802 1.715 1.00 . A A . 159 GLN C 1 1
3 2407 1 1 27 GLN CA C 1.554 7.108 1.778 1.00 . A A . 159 GLN CA 1 1
3 2408 1 1 27 GLN CB C 0.793 5.919 2.409 1.00 . A A . 159 GLN CB 1 1
3 2409 1 1 27 GLN CD C -0.475 7.116 4.215 1.00 . A A . 159 GLN CD 1 1
3 2410 1 1 27 GLN CG C 0.649 6.128 3.925 1.00 . A A . 159 GLN CG 1 1
3 2411 1 1 27 GLN H H 0.307 6.839 0.079 1.00 . A A . 159 GLN H 1 1
3 2412 1 1 27 GLN HA H 1.408 7.988 2.389 1.00 . A A . 159 GLN HA 1 1
3 2413 1 1 27 GLN HB2 H -0.189 5.844 1.964 1.00 . A A . 159 GLN HB2 1 1
3 2414 1 1 27 GLN HB3 H 1.331 4.999 2.227 1.00 . A A . 159 GLN HB3 1 1
3 2415 1 1 27 GLN HE21 H -1.893 5.950 3.456 1.00 . A A . 159 GLN HE21 1 1
3 2416 1 1 27 GLN HE22 H -2.430 7.438 4.070 1.00 . A A . 159 GLN HE22 1 1
3 2417 1 1 27 GLN HG2 H 0.423 5.184 4.399 1.00 . A A . 159 GLN HG2 1 1
3 2418 1 1 27 GLN HG3 H 1.574 6.515 4.322 1.00 . A A . 159 GLN HG3 1 1
3 2419 1 1 27 GLN N N 1.034 7.388 0.442 1.00 . A A . 159 GLN N 1 1
3 2420 1 1 27 GLN NE2 N -1.701 6.810 3.886 1.00 . A A . 159 GLN NE2 1 1
3 2421 1 1 27 GLN O O 3.824 7.252 2.559 1.00 . A A . 159 GLN O 1 1
3 2422 1 1 27 GLN OE1 O -0.231 8.195 4.755 1.00 . A A . 159 GLN OE1 1 1
3 2423 1 1 28 CYS C C 5.654 6.822 -0.028 1.00 . A A . 160 CYS C 1 1
3 2424 1 1 28 CYS CA C 4.848 5.662 0.550 1.00 . A A . 160 CYS CA 1 1
3 2425 1 1 28 CYS CB C 4.954 4.459 -0.384 1.00 . A A . 160 CYS CB 1 1
3 2426 1 1 28 CYS H H 2.785 5.688 0.072 1.00 . A A . 160 CYS H 1 1
3 2427 1 1 28 CYS HA H 5.257 5.395 1.510 1.00 . A A . 160 CYS HA 1 1
3 2428 1 1 28 CYS HB2 H 4.212 3.727 -0.105 1.00 . A A . 160 CYS HB2 1 1
3 2429 1 1 28 CYS HB3 H 4.781 4.776 -1.402 1.00 . A A . 160 CYS HB3 1 1
3 2430 1 1 28 CYS N N 3.447 6.027 0.713 1.00 . A A . 160 CYS N 1 1
3 2431 1 1 28 CYS O O 6.767 7.102 0.420 1.00 . A A . 160 CYS O 1 1
3 2432 1 1 28 CYS SG S 6.605 3.733 -0.249 1.00 . A A . 160 CYS SG 1 1
3 2433 1 1 29 LYS C C 6.015 9.737 -0.686 1.00 . A A . 161 LYS C 1 1
3 2434 1 1 29 LYS CA C 5.769 8.604 -1.676 1.00 . A A . 161 LYS CA 1 1
3 2435 1 1 29 LYS CB C 4.925 9.120 -2.848 1.00 . A A . 161 LYS CB 1 1
3 2436 1 1 29 LYS CD C 6.056 8.137 -4.880 1.00 . A A . 161 LYS CD 1 1
3 2437 1 1 29 LYS CE C 5.874 7.166 -6.048 1.00 . A A . 161 LYS CE 1 1
3 2438 1 1 29 LYS CG C 4.835 8.052 -3.953 1.00 . A A . 161 LYS CG 1 1
3 2439 1 1 29 LYS H H 4.206 7.209 -1.351 1.00 . A A . 161 LYS H 1 1
3 2440 1 1 29 LYS HA H 6.718 8.263 -2.056 1.00 . A A . 161 LYS HA 1 1
3 2441 1 1 29 LYS HB2 H 3.932 9.351 -2.490 1.00 . A A . 161 LYS HB2 1 1
3 2442 1 1 29 LYS HB3 H 5.376 10.018 -3.245 1.00 . A A . 161 LYS HB3 1 1
3 2443 1 1 29 LYS HD2 H 6.150 9.143 -5.260 1.00 . A A . 161 LYS HD2 1 1
3 2444 1 1 29 LYS HD3 H 6.947 7.873 -4.332 1.00 . A A . 161 LYS HD3 1 1
3 2445 1 1 29 LYS HE2 H 5.790 6.157 -5.669 1.00 . A A . 161 LYS HE2 1 1
3 2446 1 1 29 LYS HE3 H 4.978 7.422 -6.594 1.00 . A A . 161 LYS HE3 1 1
3 2447 1 1 29 LYS HG2 H 4.793 7.068 -3.505 1.00 . A A . 161 LYS HG2 1 1
3 2448 1 1 29 LYS HG3 H 3.939 8.215 -4.533 1.00 . A A . 161 LYS HG3 1 1
3 2449 1 1 29 LYS HZ1 H 7.222 6.334 -7.400 1.00 . A A . 161 LYS HZ1 1 1
3 2450 1 1 29 LYS HZ2 H 7.890 7.544 -6.412 1.00 . A A . 161 LYS HZ2 1 1
3 2451 1 1 29 LYS HZ3 H 6.863 7.964 -7.698 1.00 . A A . 161 LYS HZ3 1 1
3 2452 1 1 29 LYS N N 5.090 7.484 -1.031 1.00 . A A . 161 LYS N 1 1
3 2453 1 1 29 LYS NZ N 7.052 7.259 -6.958 1.00 . A A . 161 LYS NZ 1 1
3 2454 1 1 29 LYS O O 7.135 10.230 -0.561 1.00 . A A . 161 LYS O 1 1
3 2455 1 1 30 THR C C 6.058 10.847 2.096 1.00 . A A . 162 THR C 1 1
3 2456 1 1 30 THR CA C 5.090 11.236 0.982 1.00 . A A . 162 THR CA 1 1
3 2457 1 1 30 THR CB C 3.715 11.585 1.571 1.00 . A A . 162 THR CB 1 1
3 2458 1 1 30 THR CG2 C 3.270 10.500 2.557 1.00 . A A . 162 THR CG2 1 1
3 2459 1 1 30 THR H H 4.092 9.727 -0.129 1.00 . A A . 162 THR H 1 1
3 2460 1 1 30 THR HA H 5.479 12.107 0.476 1.00 . A A . 162 THR HA 1 1
3 2461 1 1 30 THR HB H 2.992 11.657 0.775 1.00 . A A . 162 THR HB 1 1
3 2462 1 1 30 THR HG1 H 4.539 12.789 2.859 1.00 . A A . 162 THR HG1 1 1
3 2463 1 1 30 THR HG21 H 2.203 10.570 2.710 1.00 . A A . 162 THR HG21 1 1
3 2464 1 1 30 THR HG22 H 3.779 10.640 3.499 1.00 . A A . 162 THR HG22 1 1
3 2465 1 1 30 THR HG23 H 3.514 9.529 2.157 1.00 . A A . 162 THR HG23 1 1
3 2466 1 1 30 THR N N 4.964 10.152 0.012 1.00 . A A . 162 THR N 1 1
3 2467 1 1 30 THR O O 6.708 11.705 2.693 1.00 . A A . 162 THR O 1 1
3 2468 1 1 30 THR OG1 O 3.798 12.832 2.248 1.00 . A A . 162 THR OG1 1 1
3 2469 1 1 31 LYS C C 8.489 9.059 2.907 1.00 . A A . 163 LYS C 1 1
3 2470 1 1 31 LYS CA C 7.048 9.060 3.407 1.00 . A A . 163 LYS CA 1 1
3 2471 1 1 31 LYS CB C 6.640 7.639 3.828 1.00 . A A . 163 LYS CB 1 1
3 2472 1 1 31 LYS CD C 5.947 8.193 6.218 1.00 . A A . 163 LYS CD 1 1
3 2473 1 1 31 LYS CE C 5.213 9.477 6.630 1.00 . A A . 163 LYS CE 1 1
3 2474 1 1 31 LYS CG C 5.463 7.707 4.817 1.00 . A A . 163 LYS CG 1 1
3 2475 1 1 31 LYS H H 5.613 8.908 1.856 1.00 . A A . 163 LYS H 1 1
3 2476 1 1 31 LYS HA H 6.980 9.715 4.261 1.00 . A A . 163 LYS HA 1 1
3 2477 1 1 31 LYS HB2 H 6.339 7.081 2.953 1.00 . A A . 163 LYS HB2 1 1
3 2478 1 1 31 LYS HB3 H 7.476 7.142 4.300 1.00 . A A . 163 LYS HB3 1 1
3 2479 1 1 31 LYS HD2 H 5.748 7.426 6.954 1.00 . A A . 163 LYS HD2 1 1
3 2480 1 1 31 LYS HD3 H 7.011 8.389 6.200 1.00 . A A . 163 LYS HD3 1 1
3 2481 1 1 31 LYS HE2 H 5.567 10.302 6.029 1.00 . A A . 163 LYS HE2 1 1
3 2482 1 1 31 LYS HE3 H 4.152 9.351 6.479 1.00 . A A . 163 LYS HE3 1 1
3 2483 1 1 31 LYS HG2 H 4.717 8.385 4.424 1.00 . A A . 163 LYS HG2 1 1
3 2484 1 1 31 LYS HG3 H 5.026 6.723 4.909 1.00 . A A . 163 LYS HG3 1 1
3 2485 1 1 31 LYS HZ1 H 6.197 9.102 8.426 1.00 . A A . 163 LYS HZ1 1 1
3 2486 1 1 31 LYS HZ2 H 4.601 9.651 8.612 1.00 . A A . 163 LYS HZ2 1 1
3 2487 1 1 31 LYS HZ3 H 5.829 10.737 8.169 1.00 . A A . 163 LYS HZ3 1 1
3 2488 1 1 31 LYS N N 6.153 9.548 2.366 1.00 . A A . 163 LYS N 1 1
3 2489 1 1 31 LYS NZ N 5.480 9.763 8.068 1.00 . A A . 163 LYS NZ 1 1
3 2490 1 1 31 LYS O O 8.741 8.977 1.705 1.00 . A A . 163 LYS O 1 1
3 2491 1 1 32 LYS C C 11.668 8.460 4.572 1.00 . A A . 164 LYS C 1 1
3 2492 1 1 32 LYS CA C 10.853 9.171 3.496 1.00 . A A . 164 LYS CA 1 1
3 2493 1 1 32 LYS CB C 11.341 10.621 3.362 1.00 . A A . 164 LYS CB 1 1
3 2494 1 1 32 LYS CD C 9.515 12.173 4.186 1.00 . A A . 164 LYS CD 1 1
3 2495 1 1 32 LYS CE C 9.088 13.082 5.340 1.00 . A A . 164 LYS CE 1 1
3 2496 1 1 32 LYS CG C 10.833 11.472 4.550 1.00 . A A . 164 LYS CG 1 1
3 2497 1 1 32 LYS H H 9.166 9.223 4.783 1.00 . A A . 164 LYS H 1 1
3 2498 1 1 32 LYS HA H 11.001 8.664 2.553 1.00 . A A . 164 LYS HA 1 1
3 2499 1 1 32 LYS HB2 H 12.424 10.628 3.353 1.00 . A A . 164 LYS HB2 1 1
3 2500 1 1 32 LYS HB3 H 10.977 11.036 2.433 1.00 . A A . 164 LYS HB3 1 1
3 2501 1 1 32 LYS HD2 H 9.659 12.767 3.295 1.00 . A A . 164 LYS HD2 1 1
3 2502 1 1 32 LYS HD3 H 8.749 11.436 4.009 1.00 . A A . 164 LYS HD3 1 1
3 2503 1 1 32 LYS HE2 H 8.127 13.520 5.116 1.00 . A A . 164 LYS HE2 1 1
3 2504 1 1 32 LYS HE3 H 9.015 12.501 6.247 1.00 . A A . 164 LYS HE3 1 1
3 2505 1 1 32 LYS HG2 H 10.674 10.840 5.414 1.00 . A A . 164 LYS HG2 1 1
3 2506 1 1 32 LYS HG3 H 11.572 12.219 4.796 1.00 . A A . 164 LYS HG3 1 1
3 2507 1 1 32 LYS HZ1 H 10.192 14.701 4.638 1.00 . A A . 164 LYS HZ1 1 1
3 2508 1 1 32 LYS HZ2 H 11.014 13.741 5.773 1.00 . A A . 164 LYS HZ2 1 1
3 2509 1 1 32 LYS HZ3 H 9.788 14.801 6.281 1.00 . A A . 164 LYS HZ3 1 1
3 2510 1 1 32 LYS N N 9.432 9.156 3.841 1.00 . A A . 164 LYS N 1 1
3 2511 1 1 32 LYS NZ N 10.097 14.163 5.522 1.00 . A A . 164 LYS NZ 1 1
3 2512 1 1 32 LYS O O 11.183 8.222 5.678 1.00 . A A . 164 LYS O 1 1
3 2513 1 1 33 SER C C 14.368 8.442 6.179 1.00 . A A . 165 SER C 1 1
3 2514 1 1 33 SER CA C 13.789 7.445 5.182 1.00 . A A . 165 SER CA 1 1
3 2515 1 1 33 SER CB C 14.922 6.749 4.428 1.00 . A A . 165 SER CB 1 1
3 2516 1 1 33 SER H H 13.244 8.343 3.341 1.00 . A A . 165 SER H 1 1
3 2517 1 1 33 SER HA H 13.219 6.702 5.718 1.00 . A A . 165 SER HA 1 1
3 2518 1 1 33 SER HB2 H 14.541 5.879 3.922 1.00 . A A . 165 SER HB2 1 1
3 2519 1 1 33 SER HB3 H 15.339 7.431 3.699 1.00 . A A . 165 SER HB3 1 1
3 2520 1 1 33 SER HG H 15.490 5.991 6.127 1.00 . A A . 165 SER HG 1 1
3 2521 1 1 33 SER N N 12.910 8.126 4.237 1.00 . A A . 165 SER N 1 1
3 2522 1 1 33 SER O O 14.001 9.617 6.179 1.00 . A A . 165 SER O 1 1
3 2523 1 1 33 SER OG O 15.927 6.350 5.352 1.00 . A A . 165 SER OG 1 1
3 2524 1 1 34 LYS C C 16.663 9.963 7.355 1.00 . A A . 166 LYS C 1 1
3 2525 1 1 34 LYS CA C 15.893 8.830 8.029 1.00 . A A . 166 LYS CA 1 1
3 2526 1 1 34 LYS CB C 16.848 8.011 8.905 1.00 . A A . 166 LYS CB 1 1
3 2527 1 1 34 LYS CD C 16.242 8.684 11.263 1.00 . A A . 166 LYS CD 1 1
3 2528 1 1 34 LYS CE C 16.760 9.380 12.523 1.00 . A A . 166 LYS CE 1 1
3 2529 1 1 34 LYS CG C 17.276 8.831 10.138 1.00 . A A . 166 LYS CG 1 1
3 2530 1 1 34 LYS H H 15.527 7.021 6.983 1.00 . A A . 166 LYS H 1 1
3 2531 1 1 34 LYS HA H 15.121 9.253 8.651 1.00 . A A . 166 LYS HA 1 1
3 2532 1 1 34 LYS HB2 H 16.352 7.104 9.222 1.00 . A A . 166 LYS HB2 1 1
3 2533 1 1 34 LYS HB3 H 17.724 7.753 8.328 1.00 . A A . 166 LYS HB3 1 1
3 2534 1 1 34 LYS HD2 H 15.309 9.136 10.961 1.00 . A A . 166 LYS HD2 1 1
3 2535 1 1 34 LYS HD3 H 16.083 7.638 11.474 1.00 . A A . 166 LYS HD3 1 1
3 2536 1 1 34 LYS HE2 H 17.642 8.870 12.880 1.00 . A A . 166 LYS HE2 1 1
3 2537 1 1 34 LYS HE3 H 17.005 10.406 12.292 1.00 . A A . 166 LYS HE3 1 1
3 2538 1 1 34 LYS HG2 H 18.233 8.472 10.489 1.00 . A A . 166 LYS HG2 1 1
3 2539 1 1 34 LYS HG3 H 17.365 9.875 9.869 1.00 . A A . 166 LYS HG3 1 1
3 2540 1 1 34 LYS HZ1 H 14.838 8.927 13.187 1.00 . A A . 166 LYS HZ1 1 1
3 2541 1 1 34 LYS HZ2 H 15.508 10.316 13.900 1.00 . A A . 166 LYS HZ2 1 1
3 2542 1 1 34 LYS HZ3 H 16.035 8.773 14.378 1.00 . A A . 166 LYS HZ3 1 1
3 2543 1 1 34 LYS N N 15.274 7.967 7.029 1.00 . A A . 166 LYS N 1 1
3 2544 1 1 34 LYS NZ N 15.706 9.347 13.577 1.00 . A A . 166 LYS NZ 1 1
3 2545 1 1 34 LYS O O 16.764 11.064 7.897 1.00 . A A . 166 LYS O 1 1
3 2546 1 1 35 GLY C C 17.075 11.448 4.455 1.00 . A A . 167 GLY C 1 1
3 2547 1 1 35 GLY CA C 17.970 10.688 5.429 1.00 . A A . 167 GLY CA 1 1
3 2548 1 1 35 GLY H H 17.094 8.790 5.791 1.00 . A A . 167 GLY H 1 1
3 2549 1 1 35 GLY HA2 H 18.417 11.388 6.121 1.00 . A A . 167 GLY HA2 1 1
3 2550 1 1 35 GLY HA3 H 18.753 10.193 4.873 1.00 . A A . 167 GLY HA3 1 1
3 2551 1 1 35 GLY N N 17.207 9.686 6.172 1.00 . A A . 167 GLY N 1 1
3 2552 1 1 35 GLY O O 17.511 11.832 3.369 1.00 . A A . 167 GLY O 1 1
3 2553 1 1 36 ASN C C 14.962 11.877 2.558 1.00 . A A . 168 ASN C 1 1
3 2554 1 1 36 ASN CA C 14.877 12.379 3.996 1.00 . A A . 168 ASN CA 1 1
3 2555 1 1 36 ASN CB C 15.176 13.879 4.033 1.00 . A A . 168 ASN CB 1 1
3 2556 1 1 36 ASN CG C 15.090 14.393 5.466 1.00 . A A . 168 ASN CG 1 1
3 2557 1 1 36 ASN H H 15.531 11.334 5.723 1.00 . A A . 168 ASN H 1 1
3 2558 1 1 36 ASN HA H 13.878 12.214 4.369 1.00 . A A . 168 ASN HA 1 1
3 2559 1 1 36 ASN HB2 H 16.169 14.056 3.647 1.00 . A A . 168 ASN HB2 1 1
3 2560 1 1 36 ASN HB3 H 14.455 14.402 3.423 1.00 . A A . 168 ASN HB3 1 1
3 2561 1 1 36 ASN HD21 H 13.245 13.719 5.754 1.00 . A A . 168 ASN HD21 1 1
3 2562 1 1 36 ASN HD22 H 13.939 14.523 7.079 1.00 . A A . 168 ASN HD22 1 1
3 2563 1 1 36 ASN N N 15.824 11.663 4.848 1.00 . A A . 168 ASN N 1 1
3 2564 1 1 36 ASN ND2 N 14.001 14.196 6.158 1.00 . A A . 168 ASN ND2 1 1
3 2565 1 1 36 ASN O O 14.944 12.664 1.613 1.00 . A A . 168 ASN O 1 1
3 2566 1 1 36 ASN OD1 O 16.042 14.992 5.970 1.00 . A A . 168 ASN OD1 1 1
3 2567 1 1 37 LYS C C 13.738 9.684 0.524 1.00 . A A . 169 LYS C 1 1
3 2568 1 1 37 LYS CA C 15.144 9.947 1.077 1.00 . A A . 169 LYS CA 1 1
3 2569 1 1 37 LYS CB C 15.950 8.628 1.173 1.00 . A A . 169 LYS CB 1 1
3 2570 1 1 37 LYS CD C 17.304 7.021 -0.206 1.00 . A A . 169 LYS CD 1 1
3 2571 1 1 37 LYS CE C 18.223 6.885 -1.422 1.00 . A A . 169 LYS CE 1 1
3 2572 1 1 37 LYS CG C 16.909 8.489 -0.024 1.00 . A A . 169 LYS CG 1 1
3 2573 1 1 37 LYS H H 15.064 9.983 3.197 1.00 . A A . 169 LYS H 1 1
3 2574 1 1 37 LYS HA H 15.654 10.631 0.412 1.00 . A A . 169 LYS HA 1 1
3 2575 1 1 37 LYS HB2 H 16.529 8.639 2.085 1.00 . A A . 169 LYS HB2 1 1
3 2576 1 1 37 LYS HB3 H 15.274 7.783 1.194 1.00 . A A . 169 LYS HB3 1 1
3 2577 1 1 37 LYS HD2 H 17.819 6.674 0.677 1.00 . A A . 169 LYS HD2 1 1
3 2578 1 1 37 LYS HD3 H 16.416 6.425 -0.361 1.00 . A A . 169 LYS HD3 1 1
3 2579 1 1 37 LYS HE2 H 18.685 5.909 -1.417 1.00 . A A . 169 LYS HE2 1 1
3 2580 1 1 37 LYS HE3 H 17.646 7.005 -2.326 1.00 . A A . 169 LYS HE3 1 1
3 2581 1 1 37 LYS HG2 H 16.423 8.845 -0.920 1.00 . A A . 169 LYS HG2 1 1
3 2582 1 1 37 LYS HG3 H 17.797 9.076 0.160 1.00 . A A . 169 LYS HG3 1 1
3 2583 1 1 37 LYS HZ1 H 19.827 7.828 -0.487 1.00 . A A . 169 LYS HZ1 1 1
3 2584 1 1 37 LYS HZ2 H 18.836 8.875 -1.385 1.00 . A A . 169 LYS HZ2 1 1
3 2585 1 1 37 LYS HZ3 H 19.915 7.831 -2.180 1.00 . A A . 169 LYS HZ3 1 1
3 2586 1 1 37 LYS N N 15.054 10.558 2.404 1.00 . A A . 169 LYS N 1 1
3 2587 1 1 37 LYS NZ N 19.280 7.934 -1.364 1.00 . A A . 169 LYS NZ 1 1
3 2588 1 1 37 LYS O O 12.749 10.171 1.069 1.00 . A A . 169 LYS O 1 1
3 2589 1 1 38 ASP C C 12.240 7.077 -1.361 1.00 . A A . 170 ASP C 1 1
3 2590 1 1 38 ASP CA C 12.376 8.586 -1.185 1.00 . A A . 170 ASP CA 1 1
3 2591 1 1 38 ASP CB C 12.274 9.269 -2.550 1.00 . A A . 170 ASP CB 1 1
3 2592 1 1 38 ASP CG C 10.834 9.231 -3.048 1.00 . A A . 170 ASP CG 1 1
3 2593 1 1 38 ASP H H 14.483 8.552 -0.950 1.00 . A A . 170 ASP H 1 1
3 2594 1 1 38 ASP HA H 11.566 8.938 -0.559 1.00 . A A . 170 ASP HA 1 1
3 2595 1 1 38 ASP HB2 H 12.597 10.296 -2.462 1.00 . A A . 170 ASP HB2 1 1
3 2596 1 1 38 ASP HB3 H 12.908 8.754 -3.256 1.00 . A A . 170 ASP HB3 1 1
3 2597 1 1 38 ASP N N 13.660 8.912 -0.560 1.00 . A A . 170 ASP N 1 1
3 2598 1 1 38 ASP O O 13.236 6.356 -1.392 1.00 . A A . 170 ASP O 1 1
3 2599 1 1 38 ASP OD1 O 10.459 8.236 -3.648 1.00 . A A . 170 ASP OD1 1 1
3 2600 1 1 38 ASP OD2 O 10.124 10.198 -2.822 1.00 . A A . 170 ASP OD2 1 1
3 2601 1 1 39 MET C C 9.478 4.952 -2.470 1.00 . A A . 171 MET C 1 1
3 2602 1 1 39 MET CA C 10.741 5.176 -1.645 1.00 . A A . 171 MET CA 1 1
3 2603 1 1 39 MET CB C 10.571 4.506 -0.278 1.00 . A A . 171 MET CB 1 1
3 2604 1 1 39 MET CE C 11.945 2.124 1.257 1.00 . A A . 171 MET CE 1 1
3 2605 1 1 39 MET CG C 11.806 4.773 0.588 1.00 . A A . 171 MET CG 1 1
3 2606 1 1 39 MET H H 10.244 7.229 -1.441 1.00 . A A . 171 MET H 1 1
3 2607 1 1 39 MET HA H 11.577 4.718 -2.155 1.00 . A A . 171 MET HA 1 1
3 2608 1 1 39 MET HB2 H 9.696 4.909 0.213 1.00 . A A . 171 MET HB2 1 1
3 2609 1 1 39 MET HB3 H 10.450 3.443 -0.412 1.00 . A A . 171 MET HB3 1 1
3 2610 1 1 39 MET HE1 H 10.971 1.693 1.071 1.00 . A A . 171 MET HE1 1 1
3 2611 1 1 39 MET HE2 H 12.510 1.465 1.895 1.00 . A A . 171 MET HE2 1 1
3 2612 1 1 39 MET HE3 H 12.472 2.254 0.322 1.00 . A A . 171 MET HE3 1 1
3 2613 1 1 39 MET HG2 H 12.698 4.550 0.024 1.00 . A A . 171 MET HG2 1 1
3 2614 1 1 39 MET HG3 H 11.818 5.813 0.883 1.00 . A A . 171 MET HG3 1 1
3 2615 1 1 39 MET N N 10.999 6.606 -1.474 1.00 . A A . 171 MET N 1 1
3 2616 1 1 39 MET O O 8.471 5.631 -2.276 1.00 . A A . 171 MET O 1 1
3 2617 1 1 39 MET SD S 11.746 3.731 2.070 1.00 . A A . 171 MET SD 1 1
3 2618 1 1 40 ILE C C 7.558 2.571 -3.566 1.00 . A A . 172 ILE C 1 1
3 2619 1 1 40 ILE CA C 8.388 3.660 -4.228 1.00 . A A . 172 ILE CA 1 1
3 2620 1 1 40 ILE CB C 8.863 3.187 -5.612 1.00 . A A . 172 ILE CB 1 1
3 2621 1 1 40 ILE CD1 C 9.947 1.333 -6.902 1.00 . A A . 172 ILE CD1 1 1
3 2622 1 1 40 ILE CG1 C 9.657 1.873 -5.500 1.00 . A A . 172 ILE CG1 1 1
3 2623 1 1 40 ILE CG2 C 9.766 4.259 -6.228 1.00 . A A . 172 ILE CG2 1 1
3 2624 1 1 40 ILE H H 10.364 3.469 -3.482 1.00 . A A . 172 ILE H 1 1
3 2625 1 1 40 ILE HA H 7.775 4.541 -4.353 1.00 . A A . 172 ILE HA 1 1
3 2626 1 1 40 ILE HB H 8.003 3.037 -6.248 1.00 . A A . 172 ILE HB 1 1
3 2627 1 1 40 ILE HD11 H 10.320 0.322 -6.827 1.00 . A A . 172 ILE HD11 1 1
3 2628 1 1 40 ILE HD12 H 10.686 1.957 -7.383 1.00 . A A . 172 ILE HD12 1 1
3 2629 1 1 40 ILE HD13 H 9.038 1.338 -7.485 1.00 . A A . 172 ILE HD13 1 1
3 2630 1 1 40 ILE HG12 H 10.588 2.059 -4.986 1.00 . A A . 172 ILE HG12 1 1
3 2631 1 1 40 ILE HG13 H 9.086 1.139 -4.954 1.00 . A A . 172 ILE HG13 1 1
3 2632 1 1 40 ILE HG21 H 9.314 5.230 -6.097 1.00 . A A . 172 ILE HG21 1 1
3 2633 1 1 40 ILE HG22 H 9.893 4.058 -7.282 1.00 . A A . 172 ILE HG22 1 1
3 2634 1 1 40 ILE HG23 H 10.729 4.240 -5.740 1.00 . A A . 172 ILE HG23 1 1
3 2635 1 1 40 ILE N N 9.536 3.984 -3.383 1.00 . A A . 172 ILE N 1 1
3 2636 1 1 40 ILE O O 7.813 2.204 -2.422 1.00 . A A . 172 ILE O 1 1
3 2637 1 1 41 VAL C C 5.983 -0.309 -4.582 1.00 . A A . 173 VAL C 1 1
3 2638 1 1 41 VAL CA C 5.728 0.964 -3.781 1.00 . A A . 173 VAL CA 1 1
3 2639 1 1 41 VAL CB C 4.248 1.362 -3.867 1.00 . A A . 173 VAL CB 1 1
3 2640 1 1 41 VAL CG1 C 3.366 0.147 -3.553 1.00 . A A . 173 VAL CG1 1 1
3 2641 1 1 41 VAL CG2 C 3.954 2.479 -2.852 1.00 . A A . 173 VAL CG2 1 1
3 2642 1 1 41 VAL H H 6.435 2.364 -5.210 1.00 . A A . 173 VAL H 1 1
3 2643 1 1 41 VAL HA H 5.980 0.768 -2.748 1.00 . A A . 173 VAL HA 1 1
3 2644 1 1 41 VAL HB H 4.030 1.714 -4.864 1.00 . A A . 173 VAL HB 1 1
3 2645 1 1 41 VAL HG11 H 2.362 0.480 -3.325 1.00 . A A . 173 VAL HG11 1 1
3 2646 1 1 41 VAL HG12 H 3.772 -0.386 -2.705 1.00 . A A . 173 VAL HG12 1 1
3 2647 1 1 41 VAL HG13 H 3.341 -0.510 -4.411 1.00 . A A . 173 VAL HG13 1 1
3 2648 1 1 41 VAL HG21 H 4.291 3.423 -3.249 1.00 . A A . 173 VAL HG21 1 1
3 2649 1 1 41 VAL HG22 H 4.466 2.276 -1.923 1.00 . A A . 173 VAL HG22 1 1
3 2650 1 1 41 VAL HG23 H 2.892 2.526 -2.665 1.00 . A A . 173 VAL HG23 1 1
3 2651 1 1 41 VAL N N 6.578 2.040 -4.297 1.00 . A A . 173 VAL N 1 1
3 2652 1 1 41 VAL O O 5.613 -0.410 -5.751 1.00 . A A . 173 VAL O 1 1
3 2653 1 1 42 ARG C C 5.727 -3.429 -4.690 1.00 . A A . 174 ARG C 1 1
3 2654 1 1 42 ARG CA C 6.965 -2.532 -4.583 1.00 . A A . 174 ARG CA 1 1
3 2655 1 1 42 ARG CB C 8.096 -3.220 -3.783 1.00 . A A . 174 ARG CB 1 1
3 2656 1 1 42 ARG CD C 9.362 -5.367 -3.503 1.00 . A A . 174 ARG CD 1 1
3 2657 1 1 42 ARG CG C 8.018 -4.751 -3.897 1.00 . A A . 174 ARG CG 1 1
3 2658 1 1 42 ARG CZ C 10.265 -7.569 -3.018 1.00 . A A . 174 ARG CZ 1 1
3 2659 1 1 42 ARG H H 6.910 -1.118 -3.010 1.00 . A A . 174 ARG H 1 1
3 2660 1 1 42 ARG HA H 7.324 -2.325 -5.582 1.00 . A A . 174 ARG HA 1 1
3 2661 1 1 42 ARG HB2 H 9.052 -2.884 -4.162 1.00 . A A . 174 ARG HB2 1 1
3 2662 1 1 42 ARG HB3 H 8.015 -2.938 -2.744 1.00 . A A . 174 ARG HB3 1 1
3 2663 1 1 42 ARG HD2 H 10.109 -5.091 -4.230 1.00 . A A . 174 ARG HD2 1 1
3 2664 1 1 42 ARG HD3 H 9.655 -4.992 -2.532 1.00 . A A . 174 ARG HD3 1 1
3 2665 1 1 42 ARG HE H 8.425 -7.253 -3.742 1.00 . A A . 174 ARG HE 1 1
3 2666 1 1 42 ARG HG2 H 7.247 -5.119 -3.233 1.00 . A A . 174 ARG HG2 1 1
3 2667 1 1 42 ARG HG3 H 7.781 -5.026 -4.914 1.00 . A A . 174 ARG HG3 1 1
3 2668 1 1 42 ARG HH11 H 11.467 -6.009 -2.656 1.00 . A A . 174 ARG HH11 1 1
3 2669 1 1 42 ARG HH12 H 12.135 -7.569 -2.302 1.00 . A A . 174 ARG HH12 1 1
3 2670 1 1 42 ARG HH21 H 9.294 -9.300 -3.280 1.00 . A A . 174 ARG HH21 1 1
3 2671 1 1 42 ARG HH22 H 10.905 -9.431 -2.656 1.00 . A A . 174 ARG HH22 1 1
3 2672 1 1 42 ARG N N 6.634 -1.268 -3.938 1.00 . A A . 174 ARG N 1 1
3 2673 1 1 42 ARG NE N 9.255 -6.821 -3.451 1.00 . A A . 174 ARG NE 1 1
3 2674 1 1 42 ARG NH1 N 11.376 -7.005 -2.628 1.00 . A A . 174 ARG NH1 1 1
3 2675 1 1 42 ARG NH2 N 10.146 -8.867 -2.982 1.00 . A A . 174 ARG NH2 1 1
3 2676 1 1 42 ARG O O 5.356 -3.854 -5.783 1.00 . A A . 174 ARG O 1 1
3 2677 1 1 43 SER C C 2.684 -3.800 -3.055 1.00 . A A . 175 SER C 1 1
3 2678 1 1 43 SER CA C 3.907 -4.580 -3.527 1.00 . A A . 175 SER CA 1 1
3 2679 1 1 43 SER CB C 4.144 -5.769 -2.595 1.00 . A A . 175 SER CB 1 1
3 2680 1 1 43 SER H H 5.444 -3.355 -2.707 1.00 . A A . 175 SER H 1 1
3 2681 1 1 43 SER HA H 3.713 -4.958 -4.520 1.00 . A A . 175 SER HA 1 1
3 2682 1 1 43 SER HB2 H 5.144 -6.142 -2.733 1.00 . A A . 175 SER HB2 1 1
3 2683 1 1 43 SER HB3 H 4.020 -5.454 -1.565 1.00 . A A . 175 SER HB3 1 1
3 2684 1 1 43 SER HG H 2.810 -6.589 -3.747 1.00 . A A . 175 SER HG 1 1
3 2685 1 1 43 SER N N 5.099 -3.720 -3.549 1.00 . A A . 175 SER N 1 1
3 2686 1 1 43 SER O O 2.808 -2.712 -2.491 1.00 . A A . 175 SER O 1 1
3 2687 1 1 43 SER OG O 3.215 -6.800 -2.904 1.00 . A A . 175 SER OG 1 1
3 2688 1 1 44 PHE C C -0.916 -4.682 -2.985 1.00 . A A . 176 PHE C 1 1
3 2689 1 1 44 PHE CA C 0.266 -3.715 -2.878 1.00 . A A . 176 PHE CA 1 1
3 2690 1 1 44 PHE CB C 0.044 -2.456 -3.740 1.00 . A A . 176 PHE CB 1 1
3 2691 1 1 44 PHE CD1 C -1.939 -1.268 -2.726 1.00 . A A . 176 PHE CD1 1 1
3 2692 1 1 44 PHE CD2 C -2.252 -2.475 -4.799 1.00 . A A . 176 PHE CD2 1 1
3 2693 1 1 44 PHE CE1 C -3.283 -0.905 -2.729 1.00 . A A . 176 PHE CE1 1 1
3 2694 1 1 44 PHE CE2 C -3.603 -2.105 -4.806 1.00 . A A . 176 PHE CE2 1 1
3 2695 1 1 44 PHE CG C -1.419 -2.054 -3.757 1.00 . A A . 176 PHE CG 1 1
3 2696 1 1 44 PHE CZ C -4.118 -1.320 -3.767 1.00 . A A . 176 PHE CZ 1 1
3 2697 1 1 44 PHE H H 1.464 -5.235 -3.738 1.00 . A A . 176 PHE H 1 1
3 2698 1 1 44 PHE HA H 0.365 -3.413 -1.849 1.00 . A A . 176 PHE HA 1 1
3 2699 1 1 44 PHE HB2 H 0.629 -1.643 -3.328 1.00 . A A . 176 PHE HB2 1 1
3 2700 1 1 44 PHE HB3 H 0.373 -2.654 -4.750 1.00 . A A . 176 PHE HB3 1 1
3 2701 1 1 44 PHE HD1 H -1.305 -0.941 -1.930 1.00 . A A . 176 PHE HD1 1 1
3 2702 1 1 44 PHE HD2 H -1.854 -3.077 -5.600 1.00 . A A . 176 PHE HD2 1 1
3 2703 1 1 44 PHE HE1 H -3.673 -0.293 -1.936 1.00 . A A . 176 PHE HE1 1 1
3 2704 1 1 44 PHE HE2 H -4.242 -2.424 -5.611 1.00 . A A . 176 PHE HE2 1 1
3 2705 1 1 44 PHE HZ H -5.160 -1.038 -3.765 1.00 . A A . 176 PHE HZ 1 1
3 2706 1 1 44 PHE N N 1.503 -4.367 -3.288 1.00 . A A . 176 PHE N 1 1
3 2707 1 1 44 PHE O O -1.095 -5.361 -3.998 1.00 . A A . 176 PHE O 1 1
3 2708 1 1 45 ALA C C -3.776 -5.193 -0.703 1.00 . A A . 177 ALA C 1 1
3 2709 1 1 45 ALA CA C -2.889 -5.598 -1.875 1.00 . A A . 177 ALA CA 1 1
3 2710 1 1 45 ALA CB C -2.452 -7.054 -1.703 1.00 . A A . 177 ALA CB 1 1
3 2711 1 1 45 ALA H H -1.511 -4.155 -1.149 1.00 . A A . 177 ALA H 1 1
3 2712 1 1 45 ALA HA H -3.447 -5.500 -2.794 1.00 . A A . 177 ALA HA 1 1
3 2713 1 1 45 ALA HB1 H -1.635 -7.267 -2.377 1.00 . A A . 177 ALA HB1 1 1
3 2714 1 1 45 ALA HB2 H -3.282 -7.708 -1.925 1.00 . A A . 177 ALA HB2 1 1
3 2715 1 1 45 ALA HB3 H -2.129 -7.215 -0.684 1.00 . A A . 177 ALA HB3 1 1
3 2716 1 1 45 ALA N N -1.717 -4.726 -1.924 1.00 . A A . 177 ALA N 1 1
3 2717 1 1 45 ALA O O -3.269 -4.842 0.354 1.00 . A A . 177 ALA O 1 1
3 2718 1 1 46 VAL C C -5.943 -5.841 1.344 1.00 . A A . 178 VAL C 1 1
3 2719 1 1 46 VAL CA C -6.002 -4.844 0.190 1.00 . A A . 178 VAL CA 1 1
3 2720 1 1 46 VAL CB C -7.441 -4.714 -0.322 1.00 . A A . 178 VAL CB 1 1
3 2721 1 1 46 VAL CG1 C -7.532 -3.520 -1.280 1.00 . A A . 178 VAL CG1 1 1
3 2722 1 1 46 VAL CG2 C -7.863 -5.995 -1.053 1.00 . A A . 178 VAL CG2 1 1
3 2723 1 1 46 VAL H H -5.457 -5.522 -1.750 1.00 . A A . 178 VAL H 1 1
3 2724 1 1 46 VAL HA H -5.685 -3.883 0.559 1.00 . A A . 178 VAL HA 1 1
3 2725 1 1 46 VAL HB H -8.101 -4.545 0.517 1.00 . A A . 178 VAL HB 1 1
3 2726 1 1 46 VAL HG11 H -6.688 -3.530 -1.954 1.00 . A A . 178 VAL HG11 1 1
3 2727 1 1 46 VAL HG12 H -7.528 -2.600 -0.711 1.00 . A A . 178 VAL HG12 1 1
3 2728 1 1 46 VAL HG13 H -8.447 -3.584 -1.850 1.00 . A A . 178 VAL HG13 1 1
3 2729 1 1 46 VAL HG21 H -8.724 -5.790 -1.675 1.00 . A A . 178 VAL HG21 1 1
3 2730 1 1 46 VAL HG22 H -8.119 -6.753 -0.326 1.00 . A A . 178 VAL HG22 1 1
3 2731 1 1 46 VAL HG23 H -7.052 -6.348 -1.671 1.00 . A A . 178 VAL HG23 1 1
3 2732 1 1 46 VAL N N -5.095 -5.238 -0.886 1.00 . A A . 178 VAL N 1 1
3 2733 1 1 46 VAL O O -5.419 -6.945 1.196 1.00 . A A . 178 VAL O 1 1
3 2734 1 1 47 LEU C C -7.816 -6.733 4.131 1.00 . A A . 179 LEU C 1 1
3 2735 1 1 47 LEU CA C -6.418 -6.275 3.709 1.00 . A A . 179 LEU CA 1 1
3 2736 1 1 47 LEU CB C -5.786 -5.498 4.879 1.00 . A A . 179 LEU CB 1 1
3 2737 1 1 47 LEU CD1 C -3.671 -4.484 5.835 1.00 . A A . 179 LEU CD1 1 1
3 2738 1 1 47 LEU CD2 C -3.618 -6.804 4.754 1.00 . A A . 179 LEU CD2 1 1
3 2739 1 1 47 LEU CG C -4.259 -5.389 4.713 1.00 . A A . 179 LEU CG 1 1
3 2740 1 1 47 LEU H H -6.835 -4.528 2.575 1.00 . A A . 179 LEU H 1 1
3 2741 1 1 47 LEU HA H -5.820 -7.151 3.513 1.00 . A A . 179 LEU HA 1 1
3 2742 1 1 47 LEU HB2 H -6.206 -4.503 4.910 1.00 . A A . 179 LEU HB2 1 1
3 2743 1 1 47 LEU HB3 H -6.004 -6.005 5.809 1.00 . A A . 179 LEU HB3 1 1
3 2744 1 1 47 LEU HD11 H -4.449 -4.180 6.524 1.00 . A A . 179 LEU HD11 1 1
3 2745 1 1 47 LEU HD12 H -3.234 -3.604 5.391 1.00 . A A . 179 LEU HD12 1 1
3 2746 1 1 47 LEU HD13 H -2.902 -5.018 6.381 1.00 . A A . 179 LEU HD13 1 1
3 2747 1 1 47 LEU HD21 H -3.433 -7.139 3.745 1.00 . A A . 179 LEU HD21 1 1
3 2748 1 1 47 LEU HD22 H -4.284 -7.501 5.246 1.00 . A A . 179 LEU HD22 1 1
3 2749 1 1 47 LEU HD23 H -2.682 -6.775 5.296 1.00 . A A . 179 LEU HD23 1 1
3 2750 1 1 47 LEU HG H -4.049 -4.931 3.751 1.00 . A A . 179 LEU HG 1 1
3 2751 1 1 47 LEU N N -6.452 -5.427 2.511 1.00 . A A . 179 LEU N 1 1
3 2752 1 1 47 LEU O O -8.349 -7.711 3.606 1.00 . A A . 179 LEU O 1 1
3 2753 1 1 48 GLU C C -10.811 -6.049 4.679 1.00 . A A . 180 GLU C 1 1
3 2754 1 1 48 GLU CA C -9.683 -6.396 5.658 1.00 . A A . 180 GLU CA 1 1
3 2755 1 1 48 GLU CB C -9.913 -5.654 6.976 1.00 . A A . 180 GLU CB 1 1
3 2756 1 1 48 GLU CD C -8.992 -5.325 9.279 1.00 . A A . 180 GLU CD 1 1
3 2757 1 1 48 GLU CG C -9.009 -6.243 8.061 1.00 . A A . 180 GLU CG 1 1
3 2758 1 1 48 GLU H H -7.880 -5.287 5.512 1.00 . A A . 180 GLU H 1 1
3 2759 1 1 48 GLU HA H -9.684 -7.451 5.857 1.00 . A A . 180 GLU HA 1 1
3 2760 1 1 48 GLU HB2 H -9.680 -4.608 6.843 1.00 . A A . 180 GLU HB2 1 1
3 2761 1 1 48 GLU HB3 H -10.945 -5.759 7.274 1.00 . A A . 180 GLU HB3 1 1
3 2762 1 1 48 GLU HG2 H -9.381 -7.215 8.349 1.00 . A A . 180 GLU HG2 1 1
3 2763 1 1 48 GLU HG3 H -8.005 -6.343 7.676 1.00 . A A . 180 GLU HG3 1 1
3 2764 1 1 48 GLU N N -8.374 -6.039 5.119 1.00 . A A . 180 GLU N 1 1
3 2765 1 1 48 GLU O O -10.725 -5.053 3.960 1.00 . A A . 180 GLU O 1 1
3 2766 1 1 48 GLU OE1 O -9.862 -5.475 10.120 1.00 . A A . 180 GLU OE1 1 1
3 2767 1 1 48 GLU OE2 O -8.109 -4.486 9.352 1.00 . A A . 180 GLU OE2 1 1
3 2768 1 1 49 PRO C C -13.982 -5.512 4.274 1.00 . A A . 181 PRO C 1 1
3 2769 1 1 49 PRO CA C -13.026 -6.581 3.731 1.00 . A A . 181 PRO CA 1 1
3 2770 1 1 49 PRO CB C -13.720 -7.943 3.677 1.00 . A A . 181 PRO CB 1 1
3 2771 1 1 49 PRO CD C -12.087 -8.063 5.440 1.00 . A A . 181 PRO CD 1 1
3 2772 1 1 49 PRO CG C -13.495 -8.514 5.037 1.00 . A A . 181 PRO CG 1 1
3 2773 1 1 49 PRO HA H -12.679 -6.312 2.745 1.00 . A A . 181 PRO HA 1 1
3 2774 1 1 49 PRO HB2 H -14.779 -7.827 3.478 1.00 . A A . 181 PRO HB2 1 1
3 2775 1 1 49 PRO HB3 H -13.259 -8.572 2.931 1.00 . A A . 181 PRO HB3 1 1
3 2776 1 1 49 PRO HD2 H -12.040 -7.847 6.499 1.00 . A A . 181 PRO HD2 1 1
3 2777 1 1 49 PRO HD3 H -11.362 -8.817 5.172 1.00 . A A . 181 PRO HD3 1 1
3 2778 1 1 49 PRO HG2 H -14.230 -8.123 5.730 1.00 . A A . 181 PRO HG2 1 1
3 2779 1 1 49 PRO HG3 H -13.542 -9.592 5.008 1.00 . A A . 181 PRO HG3 1 1
3 2780 1 1 49 PRO N N -11.869 -6.836 4.639 1.00 . A A . 181 PRO N 1 1
3 2781 1 1 49 PRO O O -14.186 -5.387 5.482 1.00 . A A . 181 PRO O 1 1
3 2782 1 1 50 CYS C C -16.715 -3.832 2.719 1.00 . A A . 182 CYS C 1 1
3 2783 1 1 50 CYS CA C -15.522 -3.695 3.664 1.00 . A A . 182 CYS CA 1 1
3 2784 1 1 50 CYS CB C -14.865 -2.320 3.509 1.00 . A A . 182 CYS CB 1 1
3 2785 1 1 50 CYS H H -14.347 -4.931 2.408 1.00 . A A . 182 CYS H 1 1
3 2786 1 1 50 CYS HA H -15.868 -3.812 4.683 1.00 . A A . 182 CYS HA 1 1
3 2787 1 1 50 CYS HB2 H -13.834 -2.388 3.787 1.00 . A A . 182 CYS HB2 1 1
3 2788 1 1 50 CYS HB3 H -14.934 -2.008 2.495 1.00 . A A . 182 CYS HB3 1 1
3 2789 1 1 50 CYS N N -14.564 -4.760 3.350 1.00 . A A . 182 CYS N 1 1
3 2790 1 1 50 CYS O O -16.843 -4.848 2.037 1.00 . A A . 182 CYS O 1 1
3 2791 1 1 50 CYS SG S -15.679 -1.087 4.549 1.00 . A A . 182 CYS SG 1 1
3 2792 1 1 51 ALA C C -18.509 -3.566 0.509 1.00 . A A . 183 ALA C 1 1
3 2793 1 1 51 ALA CA C -18.787 -2.867 1.848 1.00 . A A . 183 ALA CA 1 1
3 2794 1 1 51 ALA CB C -19.268 -1.439 1.578 1.00 . A A . 183 ALA CB 1 1
3 2795 1 1 51 ALA H H -17.446 -2.057 3.287 1.00 . A A . 183 ALA H 1 1
3 2796 1 1 51 ALA HA H -19.570 -3.400 2.364 1.00 . A A . 183 ALA HA 1 1
3 2797 1 1 51 ALA HB1 H -20.276 -1.466 1.194 1.00 . A A . 183 ALA HB1 1 1
3 2798 1 1 51 ALA HB2 H -18.618 -0.971 0.853 1.00 . A A . 183 ALA HB2 1 1
3 2799 1 1 51 ALA HB3 H -19.248 -0.873 2.497 1.00 . A A . 183 ALA HB3 1 1
3 2800 1 1 51 ALA N N -17.595 -2.832 2.705 1.00 . A A . 183 ALA N 1 1
3 2801 1 1 51 ALA O O -17.358 -3.728 0.109 1.00 . A A . 183 ALA O 1 1
3 2802 1 1 52 LEU C C -18.166 -4.599 -2.132 1.00 . A A . 184 LEU C 1 1
3 2803 1 1 52 LEU CA C -19.534 -4.702 -1.443 1.00 . A A . 184 LEU CA 1 1
3 2804 1 1 52 LEU CB C -20.625 -4.150 -2.376 1.00 . A A . 184 LEU CB 1 1
3 2805 1 1 52 LEU CD1 C -22.147 -4.637 -4.299 1.00 . A A . 184 LEU CD1 1 1
3 2806 1 1 52 LEU CD2 C -19.863 -5.667 -4.232 1.00 . A A . 184 LEU CD2 1 1
3 2807 1 1 52 LEU CG C -21.065 -5.221 -3.386 1.00 . A A . 184 LEU CG 1 1
3 2808 1 1 52 LEU H H -20.473 -3.821 0.244 1.00 . A A . 184 LEU H 1 1
3 2809 1 1 52 LEU HA H -19.742 -5.744 -1.256 1.00 . A A . 184 LEU HA 1 1
3 2810 1 1 52 LEU HB2 H -21.476 -3.855 -1.782 1.00 . A A . 184 LEU HB2 1 1
3 2811 1 1 52 LEU HB3 H -20.249 -3.289 -2.909 1.00 . A A . 184 LEU HB3 1 1
3 2812 1 1 52 LEU HD11 H -21.725 -3.840 -4.893 1.00 . A A . 184 LEU HD11 1 1
3 2813 1 1 52 LEU HD12 H -22.955 -4.250 -3.698 1.00 . A A . 184 LEU HD12 1 1
3 2814 1 1 52 LEU HD13 H -22.522 -5.412 -4.951 1.00 . A A . 184 LEU HD13 1 1
3 2815 1 1 52 LEU HD21 H -19.262 -4.808 -4.489 1.00 . A A . 184 LEU HD21 1 1
3 2816 1 1 52 LEU HD22 H -20.216 -6.144 -5.137 1.00 . A A . 184 LEU HD22 1 1
3 2817 1 1 52 LEU HD23 H -19.270 -6.370 -3.670 1.00 . A A . 184 LEU HD23 1 1
3 2818 1 1 52 LEU HG H -21.468 -6.070 -2.853 1.00 . A A . 184 LEU HG 1 1
3 2819 1 1 52 LEU N N -19.594 -3.985 -0.155 1.00 . A A . 184 LEU N 1 1
3 2820 1 1 52 LEU O O -17.461 -5.598 -2.264 1.00 . A A . 184 LEU O 1 1
3 2821 1 1 53 ASP C C -15.662 -2.187 -2.497 1.00 . A A . 185 ASP C 1 1
3 2822 1 1 53 ASP CA C -16.516 -3.187 -3.264 1.00 . A A . 185 ASP CA 1 1
3 2823 1 1 53 ASP CB C -16.765 -2.661 -4.679 1.00 . A A . 185 ASP CB 1 1
3 2824 1 1 53 ASP CG C -15.448 -2.586 -5.445 1.00 . A A . 185 ASP CG 1 1
3 2825 1 1 53 ASP H H -18.407 -2.635 -2.455 1.00 . A A . 185 ASP H 1 1
3 2826 1 1 53 ASP HA H -15.979 -4.124 -3.331 1.00 . A A . 185 ASP HA 1 1
3 2827 1 1 53 ASP HB2 H -17.442 -3.328 -5.194 1.00 . A A . 185 ASP HB2 1 1
3 2828 1 1 53 ASP HB3 H -17.203 -1.676 -4.625 1.00 . A A . 185 ASP HB3 1 1
3 2829 1 1 53 ASP N N -17.802 -3.395 -2.580 1.00 . A A . 185 ASP N 1 1
3 2830 1 1 53 ASP O O -15.431 -1.071 -2.963 1.00 . A A . 185 ASP O 1 1
3 2831 1 1 53 ASP OD1 O -14.607 -3.441 -5.222 1.00 . A A . 185 ASP OD1 1 1
3 2832 1 1 53 ASP OD2 O -15.301 -1.676 -6.243 1.00 . A A . 185 ASP OD2 1 1
3 2833 1 1 54 MET C C -13.575 -2.534 0.526 1.00 . A A . 186 MET C 1 1
3 2834 1 1 54 MET CA C -14.389 -1.721 -0.479 1.00 . A A . 186 MET CA 1 1
3 2835 1 1 54 MET CB C -15.288 -0.717 0.260 1.00 . A A . 186 MET CB 1 1
3 2836 1 1 54 MET CE C -15.974 3.042 -1.005 1.00 . A A . 186 MET CE 1 1
3 2837 1 1 54 MET CG C -15.830 0.341 -0.707 1.00 . A A . 186 MET CG 1 1
3 2838 1 1 54 MET H H -15.430 -3.490 -0.999 1.00 . A A . 186 MET H 1 1
3 2839 1 1 54 MET HA H -13.705 -1.184 -1.100 1.00 . A A . 186 MET HA 1 1
3 2840 1 1 54 MET HB2 H -16.119 -1.243 0.703 1.00 . A A . 186 MET HB2 1 1
3 2841 1 1 54 MET HB3 H -14.716 -0.230 1.033 1.00 . A A . 186 MET HB3 1 1
3 2842 1 1 54 MET HE1 H -16.163 4.025 -0.594 1.00 . A A . 186 MET HE1 1 1
3 2843 1 1 54 MET HE2 H -16.590 2.895 -1.877 1.00 . A A . 186 MET HE2 1 1
3 2844 1 1 54 MET HE3 H -14.933 2.957 -1.283 1.00 . A A . 186 MET HE3 1 1
3 2845 1 1 54 MET HG2 H -15.058 0.634 -1.403 1.00 . A A . 186 MET HG2 1 1
3 2846 1 1 54 MET HG3 H -16.670 -0.067 -1.251 1.00 . A A . 186 MET HG3 1 1
3 2847 1 1 54 MET N N -15.205 -2.592 -1.317 1.00 . A A . 186 MET N 1 1
3 2848 1 1 54 MET O O -13.878 -3.698 0.785 1.00 . A A . 186 MET O 1 1
3 2849 1 1 54 MET SD S -16.372 1.787 0.237 1.00 . A A . 186 MET SD 1 1
3 2850 1 1 55 PHE C C -11.418 -1.663 3.285 1.00 . A A . 187 PHE C 1 1
3 2851 1 1 55 PHE CA C -11.674 -2.573 2.080 1.00 . A A . 187 PHE CA 1 1
3 2852 1 1 55 PHE CB C -10.358 -2.952 1.412 1.00 . A A . 187 PHE CB 1 1
3 2853 1 1 55 PHE CD1 C -10.780 -5.258 0.510 1.00 . A A . 187 PHE CD1 1 1
3 2854 1 1 55 PHE CD2 C -10.897 -3.371 -1.007 1.00 . A A . 187 PHE CD2 1 1
3 2855 1 1 55 PHE CE1 C -11.101 -6.123 -0.540 1.00 . A A . 187 PHE CE1 1 1
3 2856 1 1 55 PHE CE2 C -11.225 -4.233 -2.057 1.00 . A A . 187 PHE CE2 1 1
3 2857 1 1 55 PHE CG C -10.674 -3.884 0.275 1.00 . A A . 187 PHE CG 1 1
3 2858 1 1 55 PHE CZ C -11.327 -5.611 -1.825 1.00 . A A . 187 PHE CZ 1 1
3 2859 1 1 55 PHE H H -12.348 -0.979 0.844 1.00 . A A . 187 PHE H 1 1
3 2860 1 1 55 PHE HA H -12.159 -3.478 2.428 1.00 . A A . 187 PHE HA 1 1
3 2861 1 1 55 PHE HB2 H -9.872 -2.063 1.034 1.00 . A A . 187 PHE HB2 1 1
3 2862 1 1 55 PHE HB3 H -9.715 -3.446 2.122 1.00 . A A . 187 PHE HB3 1 1
3 2863 1 1 55 PHE HD1 H -10.607 -5.651 1.501 1.00 . A A . 187 PHE HD1 1 1
3 2864 1 1 55 PHE HD2 H -10.813 -2.309 -1.188 1.00 . A A . 187 PHE HD2 1 1
3 2865 1 1 55 PHE HE1 H -11.183 -7.184 -0.357 1.00 . A A . 187 PHE HE1 1 1
3 2866 1 1 55 PHE HE2 H -11.400 -3.834 -3.043 1.00 . A A . 187 PHE HE2 1 1
3 2867 1 1 55 PHE HZ H -11.579 -6.278 -2.636 1.00 . A A . 187 PHE HZ 1 1
3 2868 1 1 55 PHE N N -12.537 -1.907 1.093 1.00 . A A . 187 PHE N 1 1
3 2869 1 1 55 PHE O O -11.115 -0.480 3.130 1.00 . A A . 187 PHE O 1 1
3 2870 1 1 56 THR C C -9.916 -1.056 5.900 1.00 . A A . 188 THR C 1 1
3 2871 1 1 56 THR CA C -11.380 -1.457 5.719 1.00 . A A . 188 THR CA 1 1
3 2872 1 1 56 THR CB C -11.849 -2.260 6.961 1.00 . A A . 188 THR CB 1 1
3 2873 1 1 56 THR CG2 C -12.672 -3.481 6.541 1.00 . A A . 188 THR CG2 1 1
3 2874 1 1 56 THR H H -11.829 -3.167 4.543 1.00 . A A . 188 THR H 1 1
3 2875 1 1 56 THR HA H -11.976 -0.559 5.645 1.00 . A A . 188 THR HA 1 1
3 2876 1 1 56 THR HB H -12.458 -1.628 7.592 1.00 . A A . 188 THR HB 1 1
3 2877 1 1 56 THR HG1 H -10.435 -1.974 8.266 1.00 . A A . 188 THR HG1 1 1
3 2878 1 1 56 THR HG21 H -12.054 -4.159 5.974 1.00 . A A . 188 THR HG21 1 1
3 2879 1 1 56 THR HG22 H -13.508 -3.164 5.938 1.00 . A A . 188 THR HG22 1 1
3 2880 1 1 56 THR HG23 H -13.039 -3.985 7.423 1.00 . A A . 188 THR HG23 1 1
3 2881 1 1 56 THR N N -11.569 -2.226 4.486 1.00 . A A . 188 THR N 1 1
3 2882 1 1 56 THR O O -9.605 -0.153 6.676 1.00 . A A . 188 THR O 1 1
3 2883 1 1 56 THR OG1 O -10.719 -2.699 7.705 1.00 . A A . 188 THR OG1 1 1
3 2884 1 1 57 GLY C C -6.824 -2.045 4.144 1.00 . A A . 189 GLY C 1 1
3 2885 1 1 57 GLY CA C -7.599 -1.443 5.304 1.00 . A A . 189 GLY CA 1 1
3 2886 1 1 57 GLY H H -9.320 -2.451 4.595 1.00 . A A . 189 GLY H 1 1
3 2887 1 1 57 GLY HA2 H -7.455 -0.373 5.312 1.00 . A A . 189 GLY HA2 1 1
3 2888 1 1 57 GLY HA3 H -7.227 -1.859 6.226 1.00 . A A . 189 GLY HA3 1 1
3 2889 1 1 57 GLY N N -9.021 -1.737 5.192 1.00 . A A . 189 GLY N 1 1
3 2890 1 1 57 GLY O O -7.324 -2.922 3.440 1.00 . A A . 189 GLY O 1 1
3 2891 1 1 58 VAL C C -3.291 -2.164 3.248 1.00 . A A . 190 VAL C 1 1
3 2892 1 1 58 VAL CA C -4.762 -2.071 2.849 1.00 . A A . 190 VAL CA 1 1
3 2893 1 1 58 VAL CB C -4.915 -1.157 1.618 1.00 . A A . 190 VAL CB 1 1
3 2894 1 1 58 VAL CG1 C -4.471 0.269 1.973 1.00 . A A . 190 VAL CG1 1 1
3 2895 1 1 58 VAL CG2 C -4.070 -1.686 0.429 1.00 . A A . 190 VAL CG2 1 1
3 2896 1 1 58 VAL H H -5.249 -0.865 4.532 1.00 . A A . 190 VAL H 1 1
3 2897 1 1 58 VAL HA H -5.098 -3.063 2.588 1.00 . A A . 190 VAL HA 1 1
3 2898 1 1 58 VAL HB H -5.960 -1.131 1.333 1.00 . A A . 190 VAL HB 1 1
3 2899 1 1 58 VAL HG11 H -4.464 0.868 1.078 1.00 . A A . 190 VAL HG11 1 1
3 2900 1 1 58 VAL HG12 H -3.476 0.250 2.393 1.00 . A A . 190 VAL HG12 1 1
3 2901 1 1 58 VAL HG13 H -5.158 0.693 2.690 1.00 . A A . 190 VAL HG13 1 1
3 2902 1 1 58 VAL HG21 H -3.241 -1.021 0.231 1.00 . A A . 190 VAL HG21 1 1
3 2903 1 1 58 VAL HG22 H -4.689 -1.753 -0.456 1.00 . A A . 190 VAL HG22 1 1
3 2904 1 1 58 VAL HG23 H -3.687 -2.662 0.658 1.00 . A A . 190 VAL HG23 1 1
3 2905 1 1 58 VAL N N -5.594 -1.566 3.941 1.00 . A A . 190 VAL N 1 1
3 2906 1 1 58 VAL O O -2.779 -1.320 3.985 1.00 . A A . 190 VAL O 1 1
3 2907 1 1 59 GLU C C -0.372 -3.191 1.755 1.00 . A A . 191 GLU C 1 1
3 2908 1 1 59 GLU CA C -1.194 -3.411 3.021 1.00 . A A . 191 GLU CA 1 1
3 2909 1 1 59 GLU CB C -0.974 -4.833 3.558 1.00 . A A . 191 GLU CB 1 1
3 2910 1 1 59 GLU CD C -0.935 -7.280 3.036 1.00 . A A . 191 GLU CD 1 1
3 2911 1 1 59 GLU CG C -1.233 -5.893 2.477 1.00 . A A . 191 GLU CG 1 1
3 2912 1 1 59 GLU H H -3.085 -3.829 2.158 1.00 . A A . 191 GLU H 1 1
3 2913 1 1 59 GLU HA H -0.863 -2.706 3.773 1.00 . A A . 191 GLU HA 1 1
3 2914 1 1 59 GLU HB2 H 0.032 -4.933 3.911 1.00 . A A . 191 GLU HB2 1 1
3 2915 1 1 59 GLU HB3 H -1.641 -4.997 4.375 1.00 . A A . 191 GLU HB3 1 1
3 2916 1 1 59 GLU HG2 H -2.265 -5.848 2.170 1.00 . A A . 191 GLU HG2 1 1
3 2917 1 1 59 GLU HG3 H -0.595 -5.712 1.627 1.00 . A A . 191 GLU HG3 1 1
3 2918 1 1 59 GLU N N -2.616 -3.198 2.741 1.00 . A A . 191 GLU N 1 1
3 2919 1 1 59 GLU O O -0.786 -3.576 0.662 1.00 . A A . 191 GLU O 1 1
3 2920 1 1 59 GLU OE1 O -0.063 -7.381 3.881 1.00 . A A . 191 GLU OE1 1 1
3 2921 1 1 59 GLU OE2 O -1.583 -8.220 2.609 1.00 . A A . 191 GLU OE2 1 1
3 2922 1 1 60 PHE C C 3.123 -2.239 1.187 1.00 . A A . 192 PHE C 1 1
3 2923 1 1 60 PHE CA C 1.666 -2.322 0.758 1.00 . A A . 192 PHE CA 1 1
3 2924 1 1 60 PHE CB C 1.261 -1.030 0.043 1.00 . A A . 192 PHE CB 1 1
3 2925 1 1 60 PHE CD1 C 0.073 0.174 1.918 1.00 . A A . 192 PHE CD1 1 1
3 2926 1 1 60 PHE CD2 C 2.112 1.138 1.020 1.00 . A A . 192 PHE CD2 1 1
3 2927 1 1 60 PHE CE1 C -0.039 1.246 2.812 1.00 . A A . 192 PHE CE1 1 1
3 2928 1 1 60 PHE CE2 C 1.997 2.209 1.913 1.00 . A A . 192 PHE CE2 1 1
3 2929 1 1 60 PHE CG C 1.149 0.117 1.022 1.00 . A A . 192 PHE CG 1 1
3 2930 1 1 60 PHE CZ C 0.923 2.262 2.809 1.00 . A A . 192 PHE CZ 1 1
3 2931 1 1 60 PHE H H 1.082 -2.292 2.798 1.00 . A A . 192 PHE H 1 1
3 2932 1 1 60 PHE HA H 1.564 -3.142 0.063 1.00 . A A . 192 PHE HA 1 1
3 2933 1 1 60 PHE HB2 H 1.996 -0.791 -0.709 1.00 . A A . 192 PHE HB2 1 1
3 2934 1 1 60 PHE HB3 H 0.311 -1.179 -0.433 1.00 . A A . 192 PHE HB3 1 1
3 2935 1 1 60 PHE HD1 H -0.672 -0.607 1.920 1.00 . A A . 192 PHE HD1 1 1
3 2936 1 1 60 PHE HD2 H 2.941 1.096 0.331 1.00 . A A . 192 PHE HD2 1 1
3 2937 1 1 60 PHE HE1 H -0.869 1.288 3.503 1.00 . A A . 192 PHE HE1 1 1
3 2938 1 1 60 PHE HE2 H 2.738 2.996 1.911 1.00 . A A . 192 PHE HE2 1 1
3 2939 1 1 60 PHE HZ H 0.834 3.089 3.495 1.00 . A A . 192 PHE HZ 1 1
3 2940 1 1 60 PHE N N 0.798 -2.575 1.906 1.00 . A A . 192 PHE N 1 1
3 2941 1 1 60 PHE O O 3.438 -1.767 2.279 1.00 . A A . 192 PHE O 1 1
3 2942 1 1 61 VAL C C 6.127 -1.531 -0.123 1.00 . A A . 193 VAL C 1 1
3 2943 1 1 61 VAL CA C 5.451 -2.694 0.592 1.00 . A A . 193 VAL CA 1 1
3 2944 1 1 61 VAL CB C 6.089 -4.009 0.130 1.00 . A A . 193 VAL CB 1 1
3 2945 1 1 61 VAL CG1 C 7.612 -3.941 0.311 1.00 . A A . 193 VAL CG1 1 1
3 2946 1 1 61 VAL CG2 C 5.532 -5.166 0.964 1.00 . A A . 193 VAL CG2 1 1
3 2947 1 1 61 VAL H H 3.689 -3.070 -0.545 1.00 . A A . 193 VAL H 1 1
3 2948 1 1 61 VAL HA H 5.609 -2.588 1.657 1.00 . A A . 193 VAL HA 1 1
3 2949 1 1 61 VAL HB H 5.861 -4.171 -0.913 1.00 . A A . 193 VAL HB 1 1
3 2950 1 1 61 VAL HG11 H 8.035 -3.285 -0.433 1.00 . A A . 193 VAL HG11 1 1
3 2951 1 1 61 VAL HG12 H 8.032 -4.929 0.197 1.00 . A A . 193 VAL HG12 1 1
3 2952 1 1 61 VAL HG13 H 7.842 -3.563 1.296 1.00 . A A . 193 VAL HG13 1 1
3 2953 1 1 61 VAL HG21 H 4.459 -5.065 1.050 1.00 . A A . 193 VAL HG21 1 1
3 2954 1 1 61 VAL HG22 H 5.975 -5.147 1.948 1.00 . A A . 193 VAL HG22 1 1
3 2955 1 1 61 VAL HG23 H 5.768 -6.103 0.482 1.00 . A A . 193 VAL HG23 1 1
3 2956 1 1 61 VAL N N 4.012 -2.706 0.311 1.00 . A A . 193 VAL N 1 1
3 2957 1 1 61 VAL O O 5.697 -1.115 -1.198 1.00 . A A . 193 VAL O 1 1
3 2958 1 1 62 CYS C C 9.382 -0.323 -0.380 1.00 . A A . 194 CYS C 1 1
3 2959 1 1 62 CYS CA C 7.946 0.100 -0.093 1.00 . A A . 194 CYS CA 1 1
3 2960 1 1 62 CYS CB C 7.955 1.282 0.877 1.00 . A A . 194 CYS CB 1 1
3 2961 1 1 62 CYS H H 7.485 -1.394 1.338 1.00 . A A . 194 CYS H 1 1
3 2962 1 1 62 CYS HA H 7.482 0.409 -1.017 1.00 . A A . 194 CYS HA 1 1
3 2963 1 1 62 CYS HB2 H 8.185 0.929 1.871 1.00 . A A . 194 CYS HB2 1 1
3 2964 1 1 62 CYS HB3 H 8.704 1.998 0.569 1.00 . A A . 194 CYS HB3 1 1
3 2965 1 1 62 CYS N N 7.194 -1.015 0.484 1.00 . A A . 194 CYS N 1 1
3 2966 1 1 62 CYS O O 9.915 -1.213 0.279 1.00 . A A . 194 CYS O 1 1
3 2967 1 1 62 CYS SG S 6.331 2.077 0.875 1.00 . A A . 194 CYS SG 1 1
3 2968 1 1 63 CYS C C 12.168 1.279 -2.085 1.00 . A A . 195 CYS C 1 1
3 2969 1 1 63 CYS CA C 11.392 -0.002 -1.730 1.00 . A A . 195 CYS CA 1 1
3 2970 1 1 63 CYS CB C 11.391 -0.963 -2.923 1.00 . A A . 195 CYS CB 1 1
3 2971 1 1 63 CYS H H 9.534 1.024 -1.859 1.00 . A A . 195 CYS H 1 1
3 2972 1 1 63 CYS HA H 11.867 -0.490 -0.895 1.00 . A A . 195 CYS HA 1 1
3 2973 1 1 63 CYS HB2 H 10.641 -0.649 -3.634 1.00 . A A . 195 CYS HB2 1 1
3 2974 1 1 63 CYS HB3 H 12.362 -0.960 -3.398 1.00 . A A . 195 CYS HB3 1 1
3 2975 1 1 63 CYS N N 10.010 0.320 -1.367 1.00 . A A . 195 CYS N 1 1
3 2976 1 1 63 CYS O O 11.596 2.206 -2.655 1.00 . A A . 195 CYS O 1 1
3 2977 1 1 63 CYS SG S 11.006 -2.636 -2.339 1.00 . A A . 195 CYS SG 1 1
3 2978 1 1 64 PRO C C 14.662 2.659 -3.538 1.00 . A A . 196 PRO C 1 1
3 2979 1 1 64 PRO CA C 14.276 2.569 -2.061 1.00 . A A . 196 PRO CA 1 1
3 2980 1 1 64 PRO CB C 15.514 2.367 -1.181 1.00 . A A . 196 PRO CB 1 1
3 2981 1 1 64 PRO CD C 14.247 0.319 -1.079 1.00 . A A . 196 PRO CD 1 1
3 2982 1 1 64 PRO CG C 15.671 0.886 -1.101 1.00 . A A . 196 PRO CG 1 1
3 2983 1 1 64 PRO HA H 13.757 3.462 -1.757 1.00 . A A . 196 PRO HA 1 1
3 2984 1 1 64 PRO HB2 H 16.387 2.823 -1.634 1.00 . A A . 196 PRO HB2 1 1
3 2985 1 1 64 PRO HB3 H 15.346 2.775 -0.195 1.00 . A A . 196 PRO HB3 1 1
3 2986 1 1 64 PRO HD2 H 14.201 -0.618 -1.617 1.00 . A A . 196 PRO HD2 1 1
3 2987 1 1 64 PRO HD3 H 13.908 0.196 -0.062 1.00 . A A . 196 PRO HD3 1 1
3 2988 1 1 64 PRO HG2 H 16.208 0.522 -1.969 1.00 . A A . 196 PRO HG2 1 1
3 2989 1 1 64 PRO HG3 H 16.190 0.608 -0.197 1.00 . A A . 196 PRO HG3 1 1
3 2990 1 1 64 PRO N N 13.446 1.358 -1.762 1.00 . A A . 196 PRO N 1 1
3 2991 1 1 64 PRO O O 15.465 3.507 -3.925 1.00 . A A . 196 PRO O 1 1
3 2992 1 1 65 ASN C C 14.321 3.192 -6.342 1.00 . A A . 197 ASN C 1 1
3 2993 1 1 65 ASN CA C 14.386 1.774 -5.778 1.00 . A A . 197 ASN CA 1 1
3 2994 1 1 65 ASN CB C 13.376 0.879 -6.504 1.00 . A A . 197 ASN CB 1 1
3 2995 1 1 65 ASN CG C 13.742 -0.590 -6.324 1.00 . A A . 197 ASN CG 1 1
3 2996 1 1 65 ASN H H 13.457 1.128 -3.986 1.00 . A A . 197 ASN H 1 1
3 2997 1 1 65 ASN HA H 15.379 1.382 -5.931 1.00 . A A . 197 ASN HA 1 1
3 2998 1 1 65 ASN HB2 H 12.398 1.051 -6.088 1.00 . A A . 197 ASN HB2 1 1
3 2999 1 1 65 ASN HB3 H 13.366 1.119 -7.557 1.00 . A A . 197 ASN HB3 1 1
3 3000 1 1 65 ASN HD21 H 11.996 -1.243 -7.000 1.00 . A A . 197 ASN HD21 1 1
3 3001 1 1 65 ASN HD22 H 13.093 -2.454 -6.537 1.00 . A A . 197 ASN HD22 1 1
3 3002 1 1 65 ASN N N 14.090 1.781 -4.350 1.00 . A A . 197 ASN N 1 1
3 3003 1 1 65 ASN ND2 N 12.871 -1.506 -6.647 1.00 . A A . 197 ASN ND2 1 1
3 3004 1 1 65 ASN O O 13.221 3.679 -6.542 1.00 . A A . 197 ASN O 1 1
3 3005 1 1 65 ASN OXT O 15.373 3.769 -6.564 1.00 . A A . 197 ASN OXT 1 1
3 3006 1 1 65 ASN OD1 O 14.844 -0.911 -5.883 1.00 . A A . 197 ASN OD1 1 1
4 3007 1 1 1 GLU C C 18.708 -1.815 2.771 1.00 . A A . 133 GLU C 1 1
4 3008 1 1 1 GLU CA C 19.555 -0.655 3.282 1.00 . A A . 133 GLU CA 1 1
4 3009 1 1 1 GLU CB C 20.254 -1.052 4.584 1.00 . A A . 133 GLU CB 1 1
4 3010 1 1 1 GLU CD C 21.829 -0.277 6.368 1.00 . A A . 133 GLU CD 1 1
4 3011 1 1 1 GLU CG C 21.129 0.106 5.068 1.00 . A A . 133 GLU CG 1 1
4 3012 1 1 1 GLU H1 H 19.078 1.359 3.058 1.00 . A A . 133 GLU H1 1 1
4 3013 1 1 1 GLU H2 H 18.620 0.701 4.556 1.00 . A A . 133 GLU H2 1 1
4 3014 1 1 1 GLU H3 H 17.729 0.335 3.156 1.00 . A A . 133 GLU H3 1 1
4 3015 1 1 1 GLU HA H 20.298 -0.400 2.540 1.00 . A A . 133 GLU HA 1 1
4 3016 1 1 1 GLU HB2 H 19.513 -1.283 5.335 1.00 . A A . 133 GLU HB2 1 1
4 3017 1 1 1 GLU HB3 H 20.874 -1.919 4.412 1.00 . A A . 133 GLU HB3 1 1
4 3018 1 1 1 GLU HG2 H 21.869 0.335 4.317 1.00 . A A . 133 GLU HG2 1 1
4 3019 1 1 1 GLU HG3 H 20.511 0.975 5.239 1.00 . A A . 133 GLU HG3 1 1
4 3020 1 1 1 GLU N N 18.679 0.525 3.532 1.00 . A A . 133 GLU N 1 1
4 3021 1 1 1 GLU O O 19.236 -2.847 2.356 1.00 . A A . 133 GLU O 1 1
4 3022 1 1 1 GLU OE1 O 21.187 -0.890 7.205 1.00 . A A . 133 GLU OE1 1 1
4 3023 1 1 1 GLU OE2 O 22.996 0.048 6.507 1.00 . A A . 133 GLU OE2 1 1
4 3024 1 1 2 ALA C C 15.050 -2.147 2.285 1.00 . A A . 134 ALA C 1 1
4 3025 1 1 2 ALA CA C 16.478 -2.678 2.341 1.00 . A A . 134 ALA CA 1 1
4 3026 1 1 2 ALA CB C 16.540 -3.884 3.281 1.00 . A A . 134 ALA CB 1 1
4 3027 1 1 2 ALA H H 17.028 -0.796 3.146 1.00 . A A . 134 ALA H 1 1
4 3028 1 1 2 ALA HA H 16.776 -2.991 1.353 1.00 . A A . 134 ALA HA 1 1
4 3029 1 1 2 ALA HB1 H 17.528 -4.318 3.245 1.00 . A A . 134 ALA HB1 1 1
4 3030 1 1 2 ALA HB2 H 15.811 -4.618 2.973 1.00 . A A . 134 ALA HB2 1 1
4 3031 1 1 2 ALA HB3 H 16.324 -3.565 4.291 1.00 . A A . 134 ALA HB3 1 1
4 3032 1 1 2 ALA N N 17.391 -1.638 2.805 1.00 . A A . 134 ALA N 1 1
4 3033 1 1 2 ALA O O 14.736 -1.116 2.880 1.00 . A A . 134 ALA O 1 1
4 3034 1 1 3 CYS C C 12.112 -2.447 2.803 1.00 . A A . 135 CYS C 1 1
4 3035 1 1 3 CYS CA C 12.793 -2.446 1.439 1.00 . A A . 135 CYS CA 1 1
4 3036 1 1 3 CYS CB C 12.058 -3.387 0.481 1.00 . A A . 135 CYS CB 1 1
4 3037 1 1 3 CYS H H 14.492 -3.671 1.113 1.00 . A A . 135 CYS H 1 1
4 3038 1 1 3 CYS HA H 12.762 -1.446 1.039 1.00 . A A . 135 CYS HA 1 1
4 3039 1 1 3 CYS HB2 H 12.246 -4.409 0.766 1.00 . A A . 135 CYS HB2 1 1
4 3040 1 1 3 CYS HB3 H 10.995 -3.191 0.522 1.00 . A A . 135 CYS HB3 1 1
4 3041 1 1 3 CYS N N 14.187 -2.858 1.566 1.00 . A A . 135 CYS N 1 1
4 3042 1 1 3 CYS O O 12.518 -3.175 3.710 1.00 . A A . 135 CYS O 1 1
4 3043 1 1 3 CYS SG S 12.662 -3.108 -1.206 1.00 . A A . 135 CYS SG 1 1
4 3044 1 1 4 GLN C C 8.861 -1.825 3.979 1.00 . A A . 136 GLN C 1 1
4 3045 1 1 4 GLN CA C 10.335 -1.518 4.207 1.00 . A A . 136 GLN CA 1 1
4 3046 1 1 4 GLN CB C 10.479 -0.105 4.778 1.00 . A A . 136 GLN CB 1 1
4 3047 1 1 4 GLN CD C 12.102 1.551 5.720 1.00 . A A . 136 GLN CD 1 1
4 3048 1 1 4 GLN CG C 11.930 0.127 5.201 1.00 . A A . 136 GLN CG 1 1
4 3049 1 1 4 GLN H H 10.800 -1.062 2.186 1.00 . A A . 136 GLN H 1 1
4 3050 1 1 4 GLN HA H 10.733 -2.226 4.923 1.00 . A A . 136 GLN HA 1 1
4 3051 1 1 4 GLN HB2 H 10.201 0.617 4.025 1.00 . A A . 136 GLN HB2 1 1
4 3052 1 1 4 GLN HB3 H 9.835 0.003 5.638 1.00 . A A . 136 GLN HB3 1 1
4 3053 1 1 4 GLN HE21 H 13.488 2.028 4.382 1.00 . A A . 136 GLN HE21 1 1
4 3054 1 1 4 GLN HE22 H 13.074 3.264 5.470 1.00 . A A . 136 GLN HE22 1 1
4 3055 1 1 4 GLN HG2 H 12.194 -0.573 5.980 1.00 . A A . 136 GLN HG2 1 1
4 3056 1 1 4 GLN HG3 H 12.579 -0.023 4.351 1.00 . A A . 136 GLN HG3 1 1
4 3057 1 1 4 GLN N N 11.075 -1.620 2.946 1.00 . A A . 136 GLN N 1 1
4 3058 1 1 4 GLN NE2 N 12.959 2.348 5.143 1.00 . A A . 136 GLN NE2 1 1
4 3059 1 1 4 GLN O O 8.349 -1.655 2.876 1.00 . A A . 136 GLN O 1 1
4 3060 1 1 4 GLN OE1 O 11.435 1.948 6.677 1.00 . A A . 136 GLN OE1 1 1
4 3061 1 1 5 PHE C C 5.909 -1.614 5.696 1.00 . A A . 137 PHE C 1 1
4 3062 1 1 5 PHE CA C 6.762 -2.629 4.935 1.00 . A A . 137 PHE CA 1 1
4 3063 1 1 5 PHE CB C 6.536 -4.038 5.504 1.00 . A A . 137 PHE CB 1 1
4 3064 1 1 5 PHE CD1 C 4.219 -4.217 4.509 1.00 . A A . 137 PHE CD1 1 1
4 3065 1 1 5 PHE CD2 C 4.507 -4.685 6.872 1.00 . A A . 137 PHE CD2 1 1
4 3066 1 1 5 PHE CE1 C 2.853 -4.474 4.625 1.00 . A A . 137 PHE CE1 1 1
4 3067 1 1 5 PHE CE2 C 3.136 -4.943 6.985 1.00 . A A . 137 PHE CE2 1 1
4 3068 1 1 5 PHE CG C 5.051 -4.321 5.630 1.00 . A A . 137 PHE CG 1 1
4 3069 1 1 5 PHE CZ C 2.309 -4.839 5.862 1.00 . A A . 137 PHE CZ 1 1
4 3070 1 1 5 PHE H H 8.649 -2.407 5.884 1.00 . A A . 137 PHE H 1 1
4 3071 1 1 5 PHE HA H 6.463 -2.623 3.897 1.00 . A A . 137 PHE HA 1 1
4 3072 1 1 5 PHE HB2 H 6.983 -4.764 4.842 1.00 . A A . 137 PHE HB2 1 1
4 3073 1 1 5 PHE HB3 H 7.001 -4.107 6.477 1.00 . A A . 137 PHE HB3 1 1
4 3074 1 1 5 PHE HD1 H 4.631 -3.941 3.552 1.00 . A A . 137 PHE HD1 1 1
4 3075 1 1 5 PHE HD2 H 5.146 -4.765 7.739 1.00 . A A . 137 PHE HD2 1 1
4 3076 1 1 5 PHE HE1 H 2.218 -4.388 3.757 1.00 . A A . 137 PHE HE1 1 1
4 3077 1 1 5 PHE HE2 H 2.719 -5.225 7.940 1.00 . A A . 137 PHE HE2 1 1
4 3078 1 1 5 PHE HZ H 1.252 -5.041 5.951 1.00 . A A . 137 PHE HZ 1 1
4 3079 1 1 5 PHE N N 8.184 -2.287 5.030 1.00 . A A . 137 PHE N 1 1
4 3080 1 1 5 PHE O O 6.258 -1.194 6.799 1.00 . A A . 137 PHE O 1 1
4 3081 1 1 6 SER C C 2.433 -0.559 5.285 1.00 . A A . 138 SER C 1 1
4 3082 1 1 6 SER CA C 3.873 -0.266 5.705 1.00 . A A . 138 SER CA 1 1
4 3083 1 1 6 SER CB C 4.252 1.153 5.278 1.00 . A A . 138 SER CB 1 1
4 3084 1 1 6 SER H H 4.564 -1.601 4.213 1.00 . A A . 138 SER H 1 1
4 3085 1 1 6 SER HA H 3.944 -0.339 6.780 1.00 . A A . 138 SER HA 1 1
4 3086 1 1 6 SER HB2 H 5.322 1.268 5.324 1.00 . A A . 138 SER HB2 1 1
4 3087 1 1 6 SER HB3 H 3.919 1.325 4.264 1.00 . A A . 138 SER HB3 1 1
4 3088 1 1 6 SER HG H 3.128 2.701 5.627 1.00 . A A . 138 SER HG 1 1
4 3089 1 1 6 SER N N 4.785 -1.229 5.090 1.00 . A A . 138 SER N 1 1
4 3090 1 1 6 SER O O 2.161 -0.837 4.116 1.00 . A A . 138 SER O 1 1
4 3091 1 1 6 SER OG O 3.641 2.087 6.157 1.00 . A A . 138 SER OG 1 1
4 3092 1 1 7 HIS C C -0.793 0.303 6.618 1.00 . A A . 139 HIS C 1 1
4 3093 1 1 7 HIS CA C 0.093 -0.765 5.981 1.00 . A A . 139 HIS CA 1 1
4 3094 1 1 7 HIS CB C -0.296 -2.141 6.526 1.00 . A A . 139 HIS CB 1 1
4 3095 1 1 7 HIS CD2 C -1.129 -1.781 8.989 1.00 . A A . 139 HIS CD2 1 1
4 3096 1 1 7 HIS CE1 C 0.675 -2.385 10.026 1.00 . A A . 139 HIS CE1 1 1
4 3097 1 1 7 HIS CG C -0.216 -2.128 8.027 1.00 . A A . 139 HIS CG 1 1
4 3098 1 1 7 HIS H H 1.793 -0.278 7.159 1.00 . A A . 139 HIS H 1 1
4 3099 1 1 7 HIS HA H -0.077 -0.758 4.912 1.00 . A A . 139 HIS HA 1 1
4 3100 1 1 7 HIS HB2 H -1.307 -2.373 6.223 1.00 . A A . 139 HIS HB2 1 1
4 3101 1 1 7 HIS HB3 H 0.375 -2.888 6.135 1.00 . A A . 139 HIS HB3 1 1
4 3102 1 1 7 HIS HD1 H 1.767 -2.817 8.310 1.00 . A A . 139 HIS HD1 1 1
4 3103 1 1 7 HIS HD2 H -2.133 -1.433 8.795 1.00 . A A . 139 HIS HD2 1 1
4 3104 1 1 7 HIS HE1 H 1.387 -2.612 10.805 1.00 . A A . 139 HIS HE1 1 1
4 3105 1 1 7 HIS HE2 H -0.989 -1.769 11.118 1.00 . A A . 139 HIS HE2 1 1
4 3106 1 1 7 HIS N N 1.513 -0.500 6.249 1.00 . A A . 139 HIS N 1 1
4 3107 1 1 7 HIS ND1 N 0.928 -2.512 8.711 1.00 . A A . 139 HIS ND1 1 1
4 3108 1 1 7 HIS NE2 N -0.566 -1.943 10.252 1.00 . A A . 139 HIS NE2 1 1
4 3109 1 1 7 HIS O O -0.370 1.015 7.529 1.00 . A A . 139 HIS O 1 1
4 3110 1 1 8 VAL C C -4.358 0.725 6.807 1.00 . A A . 140 VAL C 1 1
4 3111 1 1 8 VAL CA C -2.989 1.384 6.634 1.00 . A A . 140 VAL CA 1 1
4 3112 1 1 8 VAL CB C -3.087 2.556 5.645 1.00 . A A . 140 VAL CB 1 1
4 3113 1 1 8 VAL CG1 C -4.277 3.456 5.994 1.00 . A A . 140 VAL CG1 1 1
4 3114 1 1 8 VAL CG2 C -1.800 3.382 5.713 1.00 . A A . 140 VAL CG2 1 1
4 3115 1 1 8 VAL H H -2.298 -0.196 5.396 1.00 . A A . 140 VAL H 1 1
4 3116 1 1 8 VAL HA H -2.657 1.760 7.591 1.00 . A A . 140 VAL HA 1 1
4 3117 1 1 8 VAL HB H -3.211 2.170 4.643 1.00 . A A . 140 VAL HB 1 1
4 3118 1 1 8 VAL HG11 H -4.258 3.683 7.049 1.00 . A A . 140 VAL HG11 1 1
4 3119 1 1 8 VAL HG12 H -5.198 2.947 5.749 1.00 . A A . 140 VAL HG12 1 1
4 3120 1 1 8 VAL HG13 H -4.212 4.372 5.427 1.00 . A A . 140 VAL HG13 1 1
4 3121 1 1 8 VAL HG21 H -1.903 4.261 5.093 1.00 . A A . 140 VAL HG21 1 1
4 3122 1 1 8 VAL HG22 H -0.971 2.787 5.362 1.00 . A A . 140 VAL HG22 1 1
4 3123 1 1 8 VAL HG23 H -1.621 3.683 6.735 1.00 . A A . 140 VAL HG23 1 1
4 3124 1 1 8 VAL N N -2.027 0.403 6.124 1.00 . A A . 140 VAL N 1 1
4 3125 1 1 8 VAL O O -4.986 0.321 5.830 1.00 . A A . 140 VAL O 1 1
4 3126 1 1 9 ASN C C -6.779 0.593 9.571 1.00 . A A . 141 ASN C 1 1
4 3127 1 1 9 ASN CA C -6.112 -0.016 8.335 1.00 . A A . 141 ASN CA 1 1
4 3128 1 1 9 ASN CB C -5.920 -1.524 8.549 1.00 . A A . 141 ASN CB 1 1
4 3129 1 1 9 ASN CG C -5.268 -1.794 9.905 1.00 . A A . 141 ASN CG 1 1
4 3130 1 1 9 ASN H H -4.273 0.944 8.802 1.00 . A A . 141 ASN H 1 1
4 3131 1 1 9 ASN HA H -6.764 0.127 7.483 1.00 . A A . 141 ASN HA 1 1
4 3132 1 1 9 ASN HB2 H -6.881 -2.014 8.518 1.00 . A A . 141 ASN HB2 1 1
4 3133 1 1 9 ASN HB3 H -5.290 -1.919 7.767 1.00 . A A . 141 ASN HB3 1 1
4 3134 1 1 9 ASN HD21 H -6.957 -1.579 10.921 1.00 . A A . 141 ASN HD21 1 1
4 3135 1 1 9 ASN HD22 H -5.589 -1.943 11.858 1.00 . A A . 141 ASN HD22 1 1
4 3136 1 1 9 ASN N N -4.817 0.611 8.057 1.00 . A A . 141 ASN N 1 1
4 3137 1 1 9 ASN ND2 N -5.999 -1.771 10.984 1.00 . A A . 141 ASN ND2 1 1
4 3138 1 1 9 ASN O O -6.192 0.615 10.654 1.00 . A A . 141 ASN O 1 1
4 3139 1 1 9 ASN OD1 O -4.064 -2.037 9.978 1.00 . A A . 141 ASN OD1 1 1
4 3140 1 1 10 SER C C -10.232 1.200 10.452 1.00 . A A . 142 SER C 1 1
4 3141 1 1 10 SER CA C -8.774 1.648 10.523 1.00 . A A . 142 SER CA 1 1
4 3142 1 1 10 SER CB C -8.693 3.178 10.501 1.00 . A A . 142 SER CB 1 1
4 3143 1 1 10 SER H H -8.440 1.002 8.525 1.00 . A A . 142 SER H 1 1
4 3144 1 1 10 SER HA H -8.356 1.294 11.456 1.00 . A A . 142 SER HA 1 1
4 3145 1 1 10 SER HB2 H -7.707 3.486 10.202 1.00 . A A . 142 SER HB2 1 1
4 3146 1 1 10 SER HB3 H -9.418 3.575 9.804 1.00 . A A . 142 SER HB3 1 1
4 3147 1 1 10 SER HG H -8.541 3.085 12.439 1.00 . A A . 142 SER HG 1 1
4 3148 1 1 10 SER N N -8.018 1.067 9.409 1.00 . A A . 142 SER N 1 1
4 3149 1 1 10 SER O O -10.619 0.455 9.552 1.00 . A A . 142 SER O 1 1
4 3150 1 1 10 SER OG O -8.957 3.676 11.807 1.00 . A A . 142 SER OG 1 1
4 3151 1 1 11 ARG C C -13.238 2.010 10.352 1.00 . A A . 143 ARG C 1 1
4 3152 1 1 11 ARG CA C -12.447 1.287 11.443 1.00 . A A . 143 ARG CA 1 1
4 3153 1 1 11 ARG CB C -13.037 1.627 12.818 1.00 . A A . 143 ARG CB 1 1
4 3154 1 1 11 ARG CD C -11.049 0.510 13.868 1.00 . A A . 143 ARG CD 1 1
4 3155 1 1 11 ARG CG C -12.577 0.592 13.853 1.00 . A A . 143 ARG CG 1 1
4 3156 1 1 11 ARG CZ C -10.670 0.543 16.266 1.00 . A A . 143 ARG CZ 1 1
4 3157 1 1 11 ARG H H -10.672 2.242 12.102 1.00 . A A . 143 ARG H 1 1
4 3158 1 1 11 ARG HA H -12.533 0.222 11.285 1.00 . A A . 143 ARG HA 1 1
4 3159 1 1 11 ARG HB2 H -12.701 2.609 13.118 1.00 . A A . 143 ARG HB2 1 1
4 3160 1 1 11 ARG HB3 H -14.116 1.619 12.761 1.00 . A A . 143 ARG HB3 1 1
4 3161 1 1 11 ARG HD2 H -10.714 -0.086 13.033 1.00 . A A . 143 ARG HD2 1 1
4 3162 1 1 11 ARG HD3 H -10.633 1.505 13.785 1.00 . A A . 143 ARG HD3 1 1
4 3163 1 1 11 ARG HE H -10.217 -1.010 15.087 1.00 . A A . 143 ARG HE 1 1
4 3164 1 1 11 ARG HG2 H -12.931 0.883 14.831 1.00 . A A . 143 ARG HG2 1 1
4 3165 1 1 11 ARG HG3 H -12.985 -0.375 13.597 1.00 . A A . 143 ARG HG3 1 1
4 3166 1 1 11 ARG HH11 H -11.484 2.188 15.465 1.00 . A A . 143 ARG HH11 1 1
4 3167 1 1 11 ARG HH12 H -11.226 2.236 17.178 1.00 . A A . 143 ARG HH12 1 1
4 3168 1 1 11 ARG HH21 H -9.875 -0.954 17.332 1.00 . A A . 143 ARG HH21 1 1
4 3169 1 1 11 ARG HH22 H -10.315 0.458 18.234 1.00 . A A . 143 ARG HH22 1 1
4 3170 1 1 11 ARG N N -11.035 1.654 11.408 1.00 . A A . 143 ARG N 1 1
4 3171 1 1 11 ARG NE N -10.590 -0.104 15.108 1.00 . A A . 143 ARG NE 1 1
4 3172 1 1 11 ARG NH1 N -11.166 1.750 16.307 1.00 . A A . 143 ARG NH1 1 1
4 3173 1 1 11 ARG NH2 N -10.254 -0.028 17.363 1.00 . A A . 143 ARG NH2 1 1
4 3174 1 1 11 ARG O O -14.150 1.437 9.755 1.00 . A A . 143 ARG O 1 1
4 3175 1 1 12 ASP C C -12.907 4.002 7.740 1.00 . A A . 144 ASP C 1 1
4 3176 1 1 12 ASP CA C -13.601 4.073 9.098 1.00 . A A . 144 ASP CA 1 1
4 3177 1 1 12 ASP CB C -13.669 5.532 9.554 1.00 . A A . 144 ASP CB 1 1
4 3178 1 1 12 ASP CG C -14.506 6.346 8.574 1.00 . A A . 144 ASP CG 1 1
4 3179 1 1 12 ASP H H -12.173 3.686 10.624 1.00 . A A . 144 ASP H 1 1
4 3180 1 1 12 ASP HA H -14.611 3.702 8.992 1.00 . A A . 144 ASP HA 1 1
4 3181 1 1 12 ASP HB2 H -14.118 5.580 10.535 1.00 . A A . 144 ASP HB2 1 1
4 3182 1 1 12 ASP HB3 H -12.670 5.940 9.596 1.00 . A A . 144 ASP HB3 1 1
4 3183 1 1 12 ASP N N -12.898 3.275 10.109 1.00 . A A . 144 ASP N 1 1
4 3184 1 1 12 ASP O O -13.533 4.224 6.705 1.00 . A A . 144 ASP O 1 1
4 3185 1 1 12 ASP OD1 O -14.046 6.554 7.463 1.00 . A A . 144 ASP OD1 1 1
4 3186 1 1 12 ASP OD2 O -15.594 6.751 8.947 1.00 . A A . 144 ASP OD2 1 1
4 3187 1 1 13 GLN C C -11.441 2.567 5.569 1.00 . A A . 145 GLN C 1 1
4 3188 1 1 13 GLN CA C -10.849 3.626 6.505 1.00 . A A . 145 GLN CA 1 1
4 3189 1 1 13 GLN CB C -9.382 3.291 6.831 1.00 . A A . 145 GLN CB 1 1
4 3190 1 1 13 GLN CD C -7.117 4.257 7.312 1.00 . A A . 145 GLN CD 1 1
4 3191 1 1 13 GLN CG C -8.594 4.579 7.122 1.00 . A A . 145 GLN CG 1 1
4 3192 1 1 13 GLN H H -11.158 3.548 8.602 1.00 . A A . 145 GLN H 1 1
4 3193 1 1 13 GLN HA H -10.893 4.582 6.009 1.00 . A A . 145 GLN HA 1 1
4 3194 1 1 13 GLN HB2 H -9.350 2.648 7.695 1.00 . A A . 145 GLN HB2 1 1
4 3195 1 1 13 GLN HB3 H -8.931 2.781 6.001 1.00 . A A . 145 GLN HB3 1 1
4 3196 1 1 13 GLN HE21 H -7.471 2.653 8.413 1.00 . A A . 145 GLN HE21 1 1
4 3197 1 1 13 GLN HE22 H -5.832 2.999 8.146 1.00 . A A . 145 GLN HE22 1 1
4 3198 1 1 13 GLN HG2 H -8.702 5.262 6.293 1.00 . A A . 145 GLN HG2 1 1
4 3199 1 1 13 GLN HG3 H -8.977 5.038 8.018 1.00 . A A . 145 GLN HG3 1 1
4 3200 1 1 13 GLN N N -11.612 3.707 7.748 1.00 . A A . 145 GLN N 1 1
4 3201 1 1 13 GLN NE2 N -6.778 3.216 8.015 1.00 . A A . 145 GLN NE2 1 1
4 3202 1 1 13 GLN O O -10.897 1.473 5.439 1.00 . A A . 145 GLN O 1 1
4 3203 1 1 13 GLN OE1 O -6.253 4.974 6.808 1.00 . A A . 145 GLN OE1 1 1
4 3204 1 1 14 CYS C C -13.264 2.620 2.579 1.00 . A A . 146 CYS C 1 1
4 3205 1 1 14 CYS CA C -13.236 2.005 3.985 1.00 . A A . 146 CYS CA 1 1
4 3206 1 1 14 CYS CB C -14.666 1.761 4.494 1.00 . A A . 146 CYS CB 1 1
4 3207 1 1 14 CYS H H -12.930 3.805 5.065 1.00 . A A . 146 CYS H 1 1
4 3208 1 1 14 CYS HA H -12.711 1.060 3.945 1.00 . A A . 146 CYS HA 1 1
4 3209 1 1 14 CYS HB2 H -14.623 1.362 5.496 1.00 . A A . 146 CYS HB2 1 1
4 3210 1 1 14 CYS HB3 H -15.205 2.696 4.505 1.00 . A A . 146 CYS HB3 1 1
4 3211 1 1 14 CYS N N -12.554 2.912 4.919 1.00 . A A . 146 CYS N 1 1
4 3212 1 1 14 CYS O O -14.050 3.528 2.308 1.00 . A A . 146 CYS O 1 1
4 3213 1 1 14 CYS SG S -15.531 0.581 3.428 1.00 . A A . 146 CYS SG 1 1
4 3214 1 1 15 ASN C C -12.205 1.516 -0.709 1.00 . A A . 147 ASN C 1 1
4 3215 1 1 15 ASN CA C -12.289 2.653 0.318 1.00 . A A . 147 ASN CA 1 1
4 3216 1 1 15 ASN CB C -11.049 3.541 0.185 1.00 . A A . 147 ASN CB 1 1
4 3217 1 1 15 ASN CG C -10.930 4.455 1.400 1.00 . A A . 147 ASN CG 1 1
4 3218 1 1 15 ASN H H -11.774 1.422 1.975 1.00 . A A . 147 ASN H 1 1
4 3219 1 1 15 ASN HA H -13.162 3.249 0.101 1.00 . A A . 147 ASN HA 1 1
4 3220 1 1 15 ASN HB2 H -10.167 2.920 0.119 1.00 . A A . 147 ASN HB2 1 1
4 3221 1 1 15 ASN HB3 H -11.131 4.143 -0.708 1.00 . A A . 147 ASN HB3 1 1
4 3222 1 1 15 ASN HD21 H -9.995 3.101 2.512 1.00 . A A . 147 ASN HD21 1 1
4 3223 1 1 15 ASN HD22 H -10.270 4.596 3.268 1.00 . A A . 147 ASN HD22 1 1
4 3224 1 1 15 ASN N N -12.382 2.133 1.694 1.00 . A A . 147 ASN N 1 1
4 3225 1 1 15 ASN ND2 N -10.351 4.015 2.483 1.00 . A A . 147 ASN ND2 1 1
4 3226 1 1 15 ASN O O -11.969 0.361 -0.355 1.00 . A A . 147 ASN O 1 1
4 3227 1 1 15 ASN OD1 O -11.378 5.601 1.361 1.00 . A A . 147 ASN OD1 1 1
4 3228 1 1 16 ASP C C -10.933 0.464 -3.407 1.00 . A A . 148 ASP C 1 1
4 3229 1 1 16 ASP CA C -12.365 0.870 -3.068 1.00 . A A . 148 ASP CA 1 1
4 3230 1 1 16 ASP CB C -13.056 1.427 -4.317 1.00 . A A . 148 ASP CB 1 1
4 3231 1 1 16 ASP CG C -12.571 2.841 -4.604 1.00 . A A . 148 ASP CG 1 1
4 3232 1 1 16 ASP H H -12.598 2.795 -2.203 1.00 . A A . 148 ASP H 1 1
4 3233 1 1 16 ASP HA H -12.895 -0.008 -2.757 1.00 . A A . 148 ASP HA 1 1
4 3234 1 1 16 ASP HB2 H -12.833 0.793 -5.162 1.00 . A A . 148 ASP HB2 1 1
4 3235 1 1 16 ASP HB3 H -14.124 1.443 -4.154 1.00 . A A . 148 ASP HB3 1 1
4 3236 1 1 16 ASP N N -12.409 1.859 -1.985 1.00 . A A . 148 ASP N 1 1
4 3237 1 1 16 ASP O O -9.977 1.178 -3.104 1.00 . A A . 148 ASP O 1 1
4 3238 1 1 16 ASP OD1 O -11.595 2.977 -5.322 1.00 . A A . 148 ASP OD1 1 1
4 3239 1 1 16 ASP OD2 O -13.185 3.769 -4.103 1.00 . A A . 148 ASP OD2 1 1
4 3240 1 1 17 TYR C C -8.654 -0.153 -5.101 1.00 . A A . 149 TYR C 1 1
4 3241 1 1 17 TYR CA C -9.502 -1.229 -4.430 1.00 . A A . 149 TYR CA 1 1
4 3242 1 1 17 TYR CB C -9.697 -2.399 -5.399 1.00 . A A . 149 TYR CB 1 1
4 3243 1 1 17 TYR CD1 C -7.892 -4.089 -4.880 1.00 . A A . 149 TYR CD1 1 1
4 3244 1 1 17 TYR CD2 C -7.623 -2.643 -6.811 1.00 . A A . 149 TYR CD2 1 1
4 3245 1 1 17 TYR CE1 C -6.667 -4.703 -5.169 1.00 . A A . 149 TYR CE1 1 1
4 3246 1 1 17 TYR CE2 C -6.399 -3.257 -7.099 1.00 . A A . 149 TYR CE2 1 1
4 3247 1 1 17 TYR CG C -8.370 -3.057 -5.701 1.00 . A A . 149 TYR CG 1 1
4 3248 1 1 17 TYR CZ C -5.921 -4.287 -6.279 1.00 . A A . 149 TYR CZ 1 1
4 3249 1 1 17 TYR H H -11.610 -1.220 -4.249 1.00 . A A . 149 TYR H 1 1
4 3250 1 1 17 TYR HA H -8.989 -1.585 -3.549 1.00 . A A . 149 TYR HA 1 1
4 3251 1 1 17 TYR HB2 H -10.361 -3.124 -4.958 1.00 . A A . 149 TYR HB2 1 1
4 3252 1 1 17 TYR HB3 H -10.129 -2.033 -6.319 1.00 . A A . 149 TYR HB3 1 1
4 3253 1 1 17 TYR HD1 H -8.467 -4.411 -4.023 1.00 . A A . 149 TYR HD1 1 1
4 3254 1 1 17 TYR HD2 H -7.991 -1.849 -7.442 1.00 . A A . 149 TYR HD2 1 1
4 3255 1 1 17 TYR HE1 H -6.297 -5.496 -4.537 1.00 . A A . 149 TYR HE1 1 1
4 3256 1 1 17 TYR HE2 H -5.823 -2.936 -7.957 1.00 . A A . 149 TYR HE2 1 1
4 3257 1 1 17 TYR HH H -4.692 -5.737 -6.109 1.00 . A A . 149 TYR HH 1 1
4 3258 1 1 17 TYR N N -10.805 -0.700 -4.041 1.00 . A A . 149 TYR N 1 1
4 3259 1 1 17 TYR O O -7.559 0.168 -4.639 1.00 . A A . 149 TYR O 1 1
4 3260 1 1 17 TYR OH O -4.715 -4.893 -6.566 1.00 . A A . 149 TYR OH 1 1
4 3261 1 1 18 GLN C C -8.075 2.588 -6.011 1.00 . A A . 150 GLN C 1 1
4 3262 1 1 18 GLN CA C -8.449 1.433 -6.932 1.00 . A A . 150 GLN CA 1 1
4 3263 1 1 18 GLN CB C -9.312 1.951 -8.083 1.00 . A A . 150 GLN CB 1 1
4 3264 1 1 18 GLN CD C -9.145 3.263 -10.211 1.00 . A A . 150 GLN CD 1 1
4 3265 1 1 18 GLN CG C -8.579 3.085 -8.811 1.00 . A A . 150 GLN CG 1 1
4 3266 1 1 18 GLN H H -10.043 0.098 -6.520 1.00 . A A . 150 GLN H 1 1
4 3267 1 1 18 GLN HA H -7.545 1.006 -7.342 1.00 . A A . 150 GLN HA 1 1
4 3268 1 1 18 GLN HB2 H -9.507 1.142 -8.773 1.00 . A A . 150 GLN HB2 1 1
4 3269 1 1 18 GLN HB3 H -10.246 2.323 -7.692 1.00 . A A . 150 GLN HB3 1 1
4 3270 1 1 18 GLN HE21 H -8.069 1.782 -10.970 1.00 . A A . 150 GLN HE21 1 1
4 3271 1 1 18 GLN HE22 H -9.084 2.582 -12.068 1.00 . A A . 150 GLN HE22 1 1
4 3272 1 1 18 GLN HG2 H -8.699 4.003 -8.258 1.00 . A A . 150 GLN HG2 1 1
4 3273 1 1 18 GLN HG3 H -7.528 2.847 -8.885 1.00 . A A . 150 GLN HG3 1 1
4 3274 1 1 18 GLN N N -9.168 0.398 -6.197 1.00 . A A . 150 GLN N 1 1
4 3275 1 1 18 GLN NE2 N -8.734 2.477 -11.163 1.00 . A A . 150 GLN NE2 1 1
4 3276 1 1 18 GLN O O -6.927 3.033 -5.995 1.00 . A A . 150 GLN O 1 1
4 3277 1 1 18 GLN OE1 O -9.978 4.138 -10.443 1.00 . A A . 150 GLN OE1 1 1
4 3278 1 1 19 HIS C C -7.589 3.870 -3.453 1.00 . A A . 151 HIS C 1 1
4 3279 1 1 19 HIS CA C -8.799 4.177 -4.328 1.00 . A A . 151 HIS CA 1 1
4 3280 1 1 19 HIS CB C -10.033 4.419 -3.442 1.00 . A A . 151 HIS CB 1 1
4 3281 1 1 19 HIS CD2 C -12.038 6.098 -3.735 1.00 . A A . 151 HIS CD2 1 1
4 3282 1 1 19 HIS CE1 C -12.078 6.169 -5.900 1.00 . A A . 151 HIS CE1 1 1
4 3283 1 1 19 HIS CG C -11.038 5.269 -4.179 1.00 . A A . 151 HIS CG 1 1
4 3284 1 1 19 HIS H H -9.944 2.680 -5.297 1.00 . A A . 151 HIS H 1 1
4 3285 1 1 19 HIS HA H -8.592 5.069 -4.903 1.00 . A A . 151 HIS HA 1 1
4 3286 1 1 19 HIS HB2 H -10.482 3.472 -3.191 1.00 . A A . 151 HIS HB2 1 1
4 3287 1 1 19 HIS HB3 H -9.738 4.924 -2.532 1.00 . A A . 151 HIS HB3 1 1
4 3288 1 1 19 HIS HD1 H -10.494 4.848 -6.183 1.00 . A A . 151 HIS HD1 1 1
4 3289 1 1 19 HIS HD2 H -12.280 6.282 -2.699 1.00 . A A . 151 HIS HD2 1 1
4 3290 1 1 19 HIS HE1 H -12.349 6.411 -6.918 1.00 . A A . 151 HIS HE1 1 1
4 3291 1 1 19 HIS HE2 H -13.447 7.294 -4.805 1.00 . A A . 151 HIS HE2 1 1
4 3292 1 1 19 HIS N N -9.047 3.072 -5.245 1.00 . A A . 151 HIS N 1 1
4 3293 1 1 19 HIS ND1 N -11.082 5.330 -5.563 1.00 . A A . 151 HIS ND1 1 1
4 3294 1 1 19 HIS NE2 N -12.694 6.665 -4.825 1.00 . A A . 151 HIS NE2 1 1
4 3295 1 1 19 HIS O O -6.698 4.705 -3.298 1.00 . A A . 151 HIS O 1 1
4 3296 1 1 20 TRP C C -5.137 2.333 -2.789 1.00 . A A . 152 TRP C 1 1
4 3297 1 1 20 TRP CA C -6.456 2.294 -2.012 1.00 . A A . 152 TRP CA 1 1
4 3298 1 1 20 TRP CB C -6.678 0.882 -1.426 1.00 . A A . 152 TRP CB 1 1
4 3299 1 1 20 TRP CD1 C -8.565 0.194 0.102 1.00 . A A . 152 TRP CD1 1 1
4 3300 1 1 20 TRP CD2 C -7.230 1.747 1.050 1.00 . A A . 152 TRP CD2 1 1
4 3301 1 1 20 TRP CE2 C -8.245 1.445 1.991 1.00 . A A . 152 TRP CE2 1 1
4 3302 1 1 20 TRP CE3 C -6.254 2.706 1.420 1.00 . A A . 152 TRP CE3 1 1
4 3303 1 1 20 TRP CG C -7.465 0.941 -0.151 1.00 . A A . 152 TRP CG 1 1
4 3304 1 1 20 TRP CH2 C -7.319 3.011 3.578 1.00 . A A . 152 TRP CH2 1 1
4 3305 1 1 20 TRP CZ2 C -8.294 2.066 3.237 1.00 . A A . 152 TRP CZ2 1 1
4 3306 1 1 20 TRP CZ3 C -6.305 3.325 2.673 1.00 . A A . 152 TRP CZ3 1 1
4 3307 1 1 20 TRP H H -8.302 2.046 -3.024 1.00 . A A . 152 TRP H 1 1
4 3308 1 1 20 TRP HA H -6.401 3.007 -1.216 1.00 . A A . 152 TRP HA 1 1
4 3309 1 1 20 TRP HB2 H -7.218 0.283 -2.144 1.00 . A A . 152 TRP HB2 1 1
4 3310 1 1 20 TRP HB3 H -5.725 0.415 -1.227 1.00 . A A . 152 TRP HB3 1 1
4 3311 1 1 20 TRP HD1 H -9.008 -0.520 -0.576 1.00 . A A . 152 TRP HD1 1 1
4 3312 1 1 20 TRP HE1 H -9.818 0.087 1.795 1.00 . A A . 152 TRP HE1 1 1
4 3313 1 1 20 TRP HE3 H -5.454 2.956 0.747 1.00 . A A . 152 TRP HE3 1 1
4 3314 1 1 20 TRP HH2 H -7.346 3.498 4.538 1.00 . A A . 152 TRP HH2 1 1
4 3315 1 1 20 TRP HZ2 H -9.081 1.818 3.930 1.00 . A A . 152 TRP HZ2 1 1
4 3316 1 1 20 TRP HZ3 H -5.553 4.054 2.938 1.00 . A A . 152 TRP HZ3 1 1
4 3317 1 1 20 TRP N N -7.564 2.674 -2.874 1.00 . A A . 152 TRP N 1 1
4 3318 1 1 20 TRP NE1 N -9.028 0.492 1.369 1.00 . A A . 152 TRP NE1 1 1
4 3319 1 1 20 TRP O O -4.144 2.873 -2.312 1.00 . A A . 152 TRP O 1 1
4 3320 1 1 21 LYS C C -3.293 3.091 -4.887 1.00 . A A . 153 LYS C 1 1
4 3321 1 1 21 LYS CA C -3.934 1.709 -4.805 1.00 . A A . 153 LYS CA 1 1
4 3322 1 1 21 LYS CB C -4.301 1.193 -6.211 1.00 . A A . 153 LYS CB 1 1
4 3323 1 1 21 LYS CD C -3.644 -0.504 -7.952 1.00 . A A . 153 LYS CD 1 1
4 3324 1 1 21 LYS CE C -4.294 0.301 -9.083 1.00 . A A . 153 LYS CE 1 1
4 3325 1 1 21 LYS CG C -3.119 0.443 -6.863 1.00 . A A . 153 LYS CG 1 1
4 3326 1 1 21 LYS H H -5.958 1.323 -4.305 1.00 . A A . 153 LYS H 1 1
4 3327 1 1 21 LYS HA H -3.227 1.041 -4.348 1.00 . A A . 153 LYS HA 1 1
4 3328 1 1 21 LYS HB2 H -5.147 0.525 -6.126 1.00 . A A . 153 LYS HB2 1 1
4 3329 1 1 21 LYS HB3 H -4.579 2.028 -6.839 1.00 . A A . 153 LYS HB3 1 1
4 3330 1 1 21 LYS HD2 H -2.826 -1.086 -8.347 1.00 . A A . 153 LYS HD2 1 1
4 3331 1 1 21 LYS HD3 H -4.376 -1.168 -7.525 1.00 . A A . 153 LYS HD3 1 1
4 3332 1 1 21 LYS HE2 H -5.303 0.563 -8.802 1.00 . A A . 153 LYS HE2 1 1
4 3333 1 1 21 LYS HE3 H -3.723 1.202 -9.265 1.00 . A A . 153 LYS HE3 1 1
4 3334 1 1 21 LYS HG2 H -2.442 1.157 -7.305 1.00 . A A . 153 LYS HG2 1 1
4 3335 1 1 21 LYS HG3 H -2.592 -0.139 -6.122 1.00 . A A . 153 LYS HG3 1 1
4 3336 1 1 21 LYS HZ1 H -3.658 -0.130 -11.018 1.00 . A A . 153 LYS HZ1 1 1
4 3337 1 1 21 LYS HZ2 H -5.285 -0.518 -10.721 1.00 . A A . 153 LYS HZ2 1 1
4 3338 1 1 21 LYS HZ3 H -4.046 -1.501 -10.098 1.00 . A A . 153 LYS HZ3 1 1
4 3339 1 1 21 LYS N N -5.137 1.747 -3.979 1.00 . A A . 153 LYS N 1 1
4 3340 1 1 21 LYS NZ N -4.322 -0.525 -10.324 1.00 . A A . 153 LYS NZ 1 1
4 3341 1 1 21 LYS O O -2.071 3.222 -4.821 1.00 . A A . 153 LYS O 1 1
4 3342 1 1 22 ASP C C -3.139 5.959 -3.737 1.00 . A A . 154 ASP C 1 1
4 3343 1 1 22 ASP CA C -3.606 5.477 -5.107 1.00 . A A . 154 ASP CA 1 1
4 3344 1 1 22 ASP CB C -4.691 6.415 -5.637 1.00 . A A . 154 ASP CB 1 1
4 3345 1 1 22 ASP CG C -5.012 6.073 -7.089 1.00 . A A . 154 ASP CG 1 1
4 3346 1 1 22 ASP H H -5.083 3.959 -5.072 1.00 . A A . 154 ASP H 1 1
4 3347 1 1 22 ASP HA H -2.768 5.495 -5.786 1.00 . A A . 154 ASP HA 1 1
4 3348 1 1 22 ASP HB2 H -5.582 6.306 -5.039 1.00 . A A . 154 ASP HB2 1 1
4 3349 1 1 22 ASP HB3 H -4.343 7.436 -5.581 1.00 . A A . 154 ASP HB3 1 1
4 3350 1 1 22 ASP N N -4.119 4.117 -5.026 1.00 . A A . 154 ASP N 1 1
4 3351 1 1 22 ASP O O -2.035 6.483 -3.600 1.00 . A A . 154 ASP O 1 1
4 3352 1 1 22 ASP OD1 O -4.089 5.758 -7.821 1.00 . A A . 154 ASP OD1 1 1
4 3353 1 1 22 ASP OD2 O -6.178 6.130 -7.447 1.00 . A A . 154 ASP OD2 1 1
4 3354 1 1 23 GLU C C -2.346 5.559 -0.893 1.00 . A A . 155 GLU C 1 1
4 3355 1 1 23 GLU CA C -3.647 6.206 -1.369 1.00 . A A . 155 GLU CA 1 1
4 3356 1 1 23 GLU CB C -4.799 5.862 -0.412 1.00 . A A . 155 GLU CB 1 1
4 3357 1 1 23 GLU CD C -5.569 6.445 1.918 1.00 . A A . 155 GLU CD 1 1
4 3358 1 1 23 GLU CG C -4.365 6.071 1.054 1.00 . A A . 155 GLU CG 1 1
4 3359 1 1 23 GLU H H -4.852 5.354 -2.893 1.00 . A A . 155 GLU H 1 1
4 3360 1 1 23 GLU HA H -3.515 7.277 -1.371 1.00 . A A . 155 GLU HA 1 1
4 3361 1 1 23 GLU HB2 H -5.643 6.498 -0.637 1.00 . A A . 155 GLU HB2 1 1
4 3362 1 1 23 GLU HB3 H -5.084 4.832 -0.557 1.00 . A A . 155 GLU HB3 1 1
4 3363 1 1 23 GLU HG2 H -3.929 5.156 1.431 1.00 . A A . 155 GLU HG2 1 1
4 3364 1 1 23 GLU HG3 H -3.632 6.865 1.108 1.00 . A A . 155 GLU HG3 1 1
4 3365 1 1 23 GLU N N -3.984 5.778 -2.724 1.00 . A A . 155 GLU N 1 1
4 3366 1 1 23 GLU O O -1.431 6.251 -0.445 1.00 . A A . 155 GLU O 1 1
4 3367 1 1 23 GLU OE1 O -6.642 5.924 1.660 1.00 . A A . 155 GLU OE1 1 1
4 3368 1 1 23 GLU OE2 O -5.398 7.245 2.823 1.00 . A A . 155 GLU OE2 1 1
4 3369 1 1 24 ALA C C 0.157 4.126 -1.290 1.00 . A A . 156 ALA C 1 1
4 3370 1 1 24 ALA CA C -1.048 3.535 -0.572 1.00 . A A . 156 ALA CA 1 1
4 3371 1 1 24 ALA CB C -1.156 2.038 -0.885 1.00 . A A . 156 ALA CB 1 1
4 3372 1 1 24 ALA H H -3.005 3.727 -1.362 1.00 . A A . 156 ALA H 1 1
4 3373 1 1 24 ALA HA H -0.921 3.666 0.492 1.00 . A A . 156 ALA HA 1 1
4 3374 1 1 24 ALA HB1 H -1.880 1.584 -0.223 1.00 . A A . 156 ALA HB1 1 1
4 3375 1 1 24 ALA HB2 H -0.193 1.565 -0.741 1.00 . A A . 156 ALA HB2 1 1
4 3376 1 1 24 ALA HB3 H -1.472 1.905 -1.910 1.00 . A A . 156 ALA HB3 1 1
4 3377 1 1 24 ALA N N -2.257 4.235 -0.995 1.00 . A A . 156 ALA N 1 1
4 3378 1 1 24 ALA O O 1.258 4.183 -0.741 1.00 . A A . 156 ALA O 1 1
4 3379 1 1 25 GLY C C 1.473 6.483 -2.667 1.00 . A A . 157 GLY C 1 1
4 3380 1 1 25 GLY CA C 1.002 5.179 -3.307 1.00 . A A . 157 GLY CA 1 1
4 3381 1 1 25 GLY H H -0.968 4.511 -2.901 1.00 . A A . 157 GLY H 1 1
4 3382 1 1 25 GLY HA2 H 1.831 4.490 -3.367 1.00 . A A . 157 GLY HA2 1 1
4 3383 1 1 25 GLY HA3 H 0.638 5.386 -4.302 1.00 . A A . 157 GLY HA3 1 1
4 3384 1 1 25 GLY N N -0.066 4.578 -2.519 1.00 . A A . 157 GLY N 1 1
4 3385 1 1 25 GLY O O 2.673 6.704 -2.503 1.00 . A A . 157 GLY O 1 1
4 3386 1 1 26 LYS C C 1.484 8.414 -0.316 1.00 . A A . 158 LYS C 1 1
4 3387 1 1 26 LYS CA C 0.860 8.623 -1.692 1.00 . A A . 158 LYS CA 1 1
4 3388 1 1 26 LYS CB C -0.391 9.497 -1.547 1.00 . A A . 158 LYS CB 1 1
4 3389 1 1 26 LYS CD C -1.990 10.819 -2.973 1.00 . A A . 158 LYS CD 1 1
4 3390 1 1 26 LYS CE C -3.002 10.882 -1.827 1.00 . A A . 158 LYS CE 1 1
4 3391 1 1 26 LYS CG C -1.179 9.521 -2.869 1.00 . A A . 158 LYS CG 1 1
4 3392 1 1 26 LYS H H -0.417 7.119 -2.466 1.00 . A A . 158 LYS H 1 1
4 3393 1 1 26 LYS HA H 1.568 9.137 -2.321 1.00 . A A . 158 LYS HA 1 1
4 3394 1 1 26 LYS HB2 H -1.016 9.098 -0.762 1.00 . A A . 158 LYS HB2 1 1
4 3395 1 1 26 LYS HB3 H -0.091 10.503 -1.287 1.00 . A A . 158 LYS HB3 1 1
4 3396 1 1 26 LYS HD2 H -1.324 11.667 -2.912 1.00 . A A . 158 LYS HD2 1 1
4 3397 1 1 26 LYS HD3 H -2.516 10.841 -3.916 1.00 . A A . 158 LYS HD3 1 1
4 3398 1 1 26 LYS HE2 H -3.531 9.942 -1.763 1.00 . A A . 158 LYS HE2 1 1
4 3399 1 1 26 LYS HE3 H -2.482 11.066 -0.899 1.00 . A A . 158 LYS HE3 1 1
4 3400 1 1 26 LYS HG2 H -0.494 9.460 -3.704 1.00 . A A . 158 LYS HG2 1 1
4 3401 1 1 26 LYS HG3 H -1.854 8.682 -2.898 1.00 . A A . 158 LYS HG3 1 1
4 3402 1 1 26 LYS HZ1 H -4.279 12.391 -1.176 1.00 . A A . 158 LYS HZ1 1 1
4 3403 1 1 26 LYS HZ2 H -4.800 11.604 -2.588 1.00 . A A . 158 LYS HZ2 1 1
4 3404 1 1 26 LYS HZ3 H -3.520 12.719 -2.657 1.00 . A A . 158 LYS HZ3 1 1
4 3405 1 1 26 LYS N N 0.522 7.345 -2.309 1.00 . A A . 158 LYS N 1 1
4 3406 1 1 26 LYS NZ N -3.973 11.982 -2.081 1.00 . A A . 158 LYS NZ 1 1
4 3407 1 1 26 LYS O O 2.399 9.138 0.073 1.00 . A A . 158 LYS O 1 1
4 3408 1 1 27 GLN C C 3.001 6.856 1.699 1.00 . A A . 159 GLN C 1 1
4 3409 1 1 27 GLN CA C 1.501 7.155 1.760 1.00 . A A . 159 GLN CA 1 1
4 3410 1 1 27 GLN CB C 0.745 5.964 2.393 1.00 . A A . 159 GLN CB 1 1
4 3411 1 1 27 GLN CD C -0.526 7.164 4.195 1.00 . A A . 159 GLN CD 1 1
4 3412 1 1 27 GLN CG C 0.600 6.175 3.908 1.00 . A A . 159 GLN CG 1 1
4 3413 1 1 27 GLN H H 0.245 6.884 0.067 1.00 . A A . 159 GLN H 1 1
4 3414 1 1 27 GLN HA H 1.351 8.035 2.367 1.00 . A A . 159 GLN HA 1 1
4 3415 1 1 27 GLN HB2 H -0.237 5.885 1.947 1.00 . A A . 159 GLN HB2 1 1
4 3416 1 1 27 GLN HB3 H 1.288 5.045 2.213 1.00 . A A . 159 GLN HB3 1 1
4 3417 1 1 27 GLN HE21 H -1.938 6.006 3.417 1.00 . A A . 159 GLN HE21 1 1
4 3418 1 1 27 GLN HE22 H -2.479 7.490 4.037 1.00 . A A . 159 GLN HE22 1 1
4 3419 1 1 27 GLN HG2 H 0.375 5.233 4.384 1.00 . A A . 159 GLN HG2 1 1
4 3420 1 1 27 GLN HG3 H 1.525 6.564 4.306 1.00 . A A . 159 GLN HG3 1 1
4 3421 1 1 27 GLN N N 0.980 7.429 0.422 1.00 . A A . 159 GLN N 1 1
4 3422 1 1 27 GLN NE2 N -1.750 6.862 3.854 1.00 . A A . 159 GLN NE2 1 1
4 3423 1 1 27 GLN O O 3.769 7.310 2.545 1.00 . A A . 159 GLN O 1 1
4 3424 1 1 27 GLN OE1 O -0.285 8.241 4.743 1.00 . A A . 159 GLN OE1 1 1
4 3425 1 1 28 CYS C C 5.608 6.887 -0.035 1.00 . A A . 160 CYS C 1 1
4 3426 1 1 28 CYS CA C 4.807 5.724 0.541 1.00 . A A . 160 CYS CA 1 1
4 3427 1 1 28 CYS CB C 4.922 4.518 -0.387 1.00 . A A . 160 CYS CB 1 1
4 3428 1 1 28 CYS H H 2.746 5.739 0.058 1.00 . A A . 160 CYS H 1 1
4 3429 1 1 28 CYS HA H 5.214 5.462 1.506 1.00 . A A . 160 CYS HA 1 1
4 3430 1 1 28 CYS HB2 H 4.180 3.785 -0.113 1.00 . A A . 160 CYS HB2 1 1
4 3431 1 1 28 CYS HB3 H 4.756 4.833 -1.407 1.00 . A A . 160 CYS HB3 1 1
4 3432 1 1 28 CYS N N 3.404 6.081 0.700 1.00 . A A . 160 CYS N 1 1
4 3433 1 1 28 CYS O O 6.720 7.171 0.413 1.00 . A A . 160 CYS O 1 1
4 3434 1 1 28 CYS SG S 6.575 3.796 -0.238 1.00 . A A . 160 CYS SG 1 1
4 3435 1 1 29 LYS C C 5.957 9.805 -0.691 1.00 . A A . 161 LYS C 1 1
4 3436 1 1 29 LYS CA C 5.717 8.671 -1.681 1.00 . A A . 161 LYS CA 1 1
4 3437 1 1 29 LYS CB C 4.873 9.186 -2.853 1.00 . A A . 161 LYS CB 1 1
4 3438 1 1 29 LYS CD C 6.024 8.215 -4.882 1.00 . A A . 161 LYS CD 1 1
4 3439 1 1 29 LYS CE C 5.844 7.269 -6.070 1.00 . A A . 161 LYS CE 1 1
4 3440 1 1 29 LYS CG C 4.796 8.121 -3.965 1.00 . A A . 161 LYS CG 1 1
4 3441 1 1 29 LYS H H 4.159 7.270 -1.357 1.00 . A A . 161 LYS H 1 1
4 3442 1 1 29 LYS HA H 6.669 8.334 -2.060 1.00 . A A . 161 LYS HA 1 1
4 3443 1 1 29 LYS HB2 H 3.876 9.404 -2.499 1.00 . A A . 161 LYS HB2 1 1
4 3444 1 1 29 LYS HB3 H 5.316 10.089 -3.245 1.00 . A A . 161 LYS HB3 1 1
4 3445 1 1 29 LYS HD2 H 6.131 9.228 -5.243 1.00 . A A . 161 LYS HD2 1 1
4 3446 1 1 29 LYS HD3 H 6.909 7.932 -4.333 1.00 . A A . 161 LYS HD3 1 1
4 3447 1 1 29 LYS HE2 H 6.724 7.304 -6.695 1.00 . A A . 161 LYS HE2 1 1
4 3448 1 1 29 LYS HE3 H 5.697 6.262 -5.708 1.00 . A A . 161 LYS HE3 1 1
4 3449 1 1 29 LYS HG2 H 4.756 7.136 -3.522 1.00 . A A . 161 LYS HG2 1 1
4 3450 1 1 29 LYS HG3 H 3.904 8.283 -4.551 1.00 . A A . 161 LYS HG3 1 1
4 3451 1 1 29 LYS HZ1 H 4.753 7.353 -7.842 1.00 . A A . 161 LYS HZ1 1 1
4 3452 1 1 29 LYS HZ2 H 4.584 8.728 -6.857 1.00 . A A . 161 LYS HZ2 1 1
4 3453 1 1 29 LYS HZ3 H 3.794 7.281 -6.443 1.00 . A A . 161 LYS HZ3 1 1
4 3454 1 1 29 LYS N N 5.042 7.548 -1.039 1.00 . A A . 161 LYS N 1 1
4 3455 1 1 29 LYS NZ N 4.653 7.690 -6.863 1.00 . A A . 161 LYS NZ 1 1
4 3456 1 1 29 LYS O O 7.077 10.302 -0.566 1.00 . A A . 161 LYS O 1 1
4 3457 1 1 30 THR C C 5.996 10.915 2.089 1.00 . A A . 162 THR C 1 1
4 3458 1 1 30 THR CA C 5.025 11.300 0.976 1.00 . A A . 162 THR CA 1 1
4 3459 1 1 30 THR CB C 3.651 11.640 1.569 1.00 . A A . 162 THR CB 1 1
4 3460 1 1 30 THR CG2 C 3.207 10.547 2.543 1.00 . A A . 162 THR CG2 1 1
4 3461 1 1 30 THR H H 4.035 9.787 -0.135 1.00 . A A . 162 THR H 1 1
4 3462 1 1 30 THR HA H 5.408 12.173 0.469 1.00 . A A . 162 THR HA 1 1
4 3463 1 1 30 THR HB H 2.927 11.718 0.771 1.00 . A A . 162 THR HB 1 1
4 3464 1 1 30 THR HG1 H 3.988 12.701 3.163 1.00 . A A . 162 THR HG1 1 1
4 3465 1 1 30 THR HG21 H 3.442 9.579 2.129 1.00 . A A . 162 THR HG21 1 1
4 3466 1 1 30 THR HG22 H 2.143 10.620 2.705 1.00 . A A . 162 THR HG22 1 1
4 3467 1 1 30 THR HG23 H 3.725 10.671 3.483 1.00 . A A . 162 THR HG23 1 1
4 3468 1 1 30 THR N N 4.904 10.216 0.006 1.00 . A A . 162 THR N 1 1
4 3469 1 1 30 THR O O 6.648 11.777 2.680 1.00 . A A . 162 THR O 1 1
4 3470 1 1 30 THR OG1 O 3.731 12.881 2.254 1.00 . A A . 162 THR OG1 1 1
4 3471 1 1 31 LYS C C 8.432 9.146 2.903 1.00 . A A . 163 LYS C 1 1
4 3472 1 1 31 LYS CA C 6.992 9.137 3.406 1.00 . A A . 163 LYS CA 1 1
4 3473 1 1 31 LYS CB C 6.595 7.714 3.831 1.00 . A A . 163 LYS CB 1 1
4 3474 1 1 31 LYS CD C 5.888 8.278 6.214 1.00 . A A . 163 LYS CD 1 1
4 3475 1 1 31 LYS CE C 5.131 9.556 6.607 1.00 . A A . 163 LYS CE 1 1
4 3476 1 1 31 LYS CG C 5.415 7.772 4.816 1.00 . A A . 163 LYS CG 1 1
4 3477 1 1 31 LYS H H 5.552 8.976 1.861 1.00 . A A . 163 LYS H 1 1
4 3478 1 1 31 LYS HA H 6.920 9.792 4.259 1.00 . A A . 163 LYS HA 1 1
4 3479 1 1 31 LYS HB2 H 6.302 7.150 2.956 1.00 . A A . 163 LYS HB2 1 1
4 3480 1 1 31 LYS HB3 H 7.433 7.226 4.307 1.00 . A A . 163 LYS HB3 1 1
4 3481 1 1 31 LYS HD2 H 5.696 7.517 6.958 1.00 . A A . 163 LYS HD2 1 1
4 3482 1 1 31 LYS HD3 H 6.947 8.491 6.197 1.00 . A A . 163 LYS HD3 1 1
4 3483 1 1 31 LYS HE2 H 5.500 9.915 7.556 1.00 . A A . 163 LYS HE2 1 1
4 3484 1 1 31 LYS HE3 H 5.281 10.310 5.852 1.00 . A A . 163 LYS HE3 1 1
4 3485 1 1 31 LYS HG2 H 4.657 8.433 4.417 1.00 . A A . 163 LYS HG2 1 1
4 3486 1 1 31 LYS HG3 H 4.995 6.779 4.918 1.00 . A A . 163 LYS HG3 1 1
4 3487 1 1 31 LYS HZ1 H 3.529 8.225 6.670 1.00 . A A . 163 LYS HZ1 1 1
4 3488 1 1 31 LYS HZ2 H 3.161 9.719 5.948 1.00 . A A . 163 LYS HZ2 1 1
4 3489 1 1 31 LYS HZ3 H 3.320 9.603 7.636 1.00 . A A . 163 LYS HZ3 1 1
4 3490 1 1 31 LYS N N 6.093 9.618 2.365 1.00 . A A . 163 LYS N 1 1
4 3491 1 1 31 LYS NZ N 3.676 9.252 6.725 1.00 . A A . 163 LYS NZ 1 1
4 3492 1 1 31 LYS O O 8.683 9.072 1.701 1.00 . A A . 163 LYS O 1 1
4 3493 1 1 32 LYS C C 11.608 8.458 4.502 1.00 . A A . 164 LYS C 1 1
4 3494 1 1 32 LYS CA C 10.799 9.264 3.490 1.00 . A A . 164 LYS CA 1 1
4 3495 1 1 32 LYS CB C 11.308 10.710 3.469 1.00 . A A . 164 LYS CB 1 1
4 3496 1 1 32 LYS CD C 9.577 12.180 4.599 1.00 . A A . 164 LYS CD 1 1
4 3497 1 1 32 LYS CE C 9.281 12.999 5.857 1.00 . A A . 164 LYS CE 1 1
4 3498 1 1 32 LYS CG C 10.911 11.439 4.775 1.00 . A A . 164 LYS CG 1 1
4 3499 1 1 32 LYS H H 9.116 9.300 4.780 1.00 . A A . 164 LYS H 1 1
4 3500 1 1 32 LYS HA H 10.939 8.830 2.509 1.00 . A A . 164 LYS HA 1 1
4 3501 1 1 32 LYS HB2 H 12.386 10.699 3.378 1.00 . A A . 164 LYS HB2 1 1
4 3502 1 1 32 LYS HB3 H 10.885 11.226 2.619 1.00 . A A . 164 LYS HB3 1 1
4 3503 1 1 32 LYS HD2 H 9.641 12.841 3.747 1.00 . A A . 164 LYS HD2 1 1
4 3504 1 1 32 LYS HD3 H 8.784 11.467 4.443 1.00 . A A . 164 LYS HD3 1 1
4 3505 1 1 32 LYS HE2 H 9.168 12.333 6.700 1.00 . A A . 164 LYS HE2 1 1
4 3506 1 1 32 LYS HE3 H 10.098 13.680 6.044 1.00 . A A . 164 LYS HE3 1 1
4 3507 1 1 32 LYS HG2 H 10.818 10.723 5.580 1.00 . A A . 164 LYS HG2 1 1
4 3508 1 1 32 LYS HG3 H 11.678 12.154 5.030 1.00 . A A . 164 LYS HG3 1 1
4 3509 1 1 32 LYS HZ1 H 7.787 14.278 6.538 1.00 . A A . 164 LYS HZ1 1 1
4 3510 1 1 32 LYS HZ2 H 7.249 13.119 5.419 1.00 . A A . 164 LYS HZ2 1 1
4 3511 1 1 32 LYS HZ3 H 8.152 14.457 4.892 1.00 . A A . 164 LYS HZ3 1 1
4 3512 1 1 32 LYS N N 9.378 9.240 3.837 1.00 . A A . 164 LYS N 1 1
4 3513 1 1 32 LYS NZ N 8.023 13.771 5.662 1.00 . A A . 164 LYS NZ 1 1
4 3514 1 1 32 LYS O O 11.142 8.188 5.608 1.00 . A A . 164 LYS O 1 1
4 3515 1 1 33 SER C C 14.319 8.218 6.047 1.00 . A A . 165 SER C 1 1
4 3516 1 1 33 SER CA C 13.689 7.310 4.996 1.00 . A A . 165 SER CA 1 1
4 3517 1 1 33 SER CB C 14.786 6.627 4.182 1.00 . A A . 165 SER CB 1 1
4 3518 1 1 33 SER H H 13.140 8.327 3.220 1.00 . A A . 165 SER H 1 1
4 3519 1 1 33 SER HA H 13.101 6.553 5.493 1.00 . A A . 165 SER HA 1 1
4 3520 1 1 33 SER HB2 H 15.229 7.336 3.504 1.00 . A A . 165 SER HB2 1 1
4 3521 1 1 33 SER HB3 H 15.549 6.248 4.851 1.00 . A A . 165 SER HB3 1 1
4 3522 1 1 33 SER HG H 13.855 5.923 2.625 1.00 . A A . 165 SER HG 1 1
4 3523 1 1 33 SER N N 12.821 8.082 4.113 1.00 . A A . 165 SER N 1 1
4 3524 1 1 33 SER O O 14.122 9.433 6.032 1.00 . A A . 165 SER O 1 1
4 3525 1 1 33 SER OG O 14.221 5.558 3.434 1.00 . A A . 165 SER OG 1 1
4 3526 1 1 34 LYS C C 16.579 9.503 7.418 1.00 . A A . 166 LYS C 1 1
4 3527 1 1 34 LYS CA C 15.729 8.386 8.016 1.00 . A A . 166 LYS CA 1 1
4 3528 1 1 34 LYS CB C 16.614 7.462 8.862 1.00 . A A . 166 LYS CB 1 1
4 3529 1 1 34 LYS CD C 16.010 8.065 11.241 1.00 . A A . 166 LYS CD 1 1
4 3530 1 1 34 LYS CE C 16.564 8.632 12.550 1.00 . A A . 166 LYS CE 1 1
4 3531 1 1 34 LYS CG C 17.075 8.186 10.141 1.00 . A A . 166 LYS CG 1 1
4 3532 1 1 34 LYS H H 15.197 6.648 6.927 1.00 . A A . 166 LYS H 1 1
4 3533 1 1 34 LYS HA H 14.972 8.823 8.649 1.00 . A A . 166 LYS HA 1 1
4 3534 1 1 34 LYS HB2 H 16.055 6.576 9.125 1.00 . A A . 166 LYS HB2 1 1
4 3535 1 1 34 LYS HB3 H 17.481 7.177 8.283 1.00 . A A . 166 LYS HB3 1 1
4 3536 1 1 34 LYS HD2 H 15.128 8.618 10.954 1.00 . A A . 166 LYS HD2 1 1
4 3537 1 1 34 LYS HD3 H 15.754 7.026 11.383 1.00 . A A . 166 LYS HD3 1 1
4 3538 1 1 34 LYS HE2 H 17.417 8.048 12.860 1.00 . A A . 166 LYS HE2 1 1
4 3539 1 1 34 LYS HE3 H 16.865 9.657 12.399 1.00 . A A . 166 LYS HE3 1 1
4 3540 1 1 34 LYS HG2 H 17.995 7.742 10.490 1.00 . A A . 166 LYS HG2 1 1
4 3541 1 1 34 LYS HG3 H 17.246 9.232 9.926 1.00 . A A . 166 LYS HG3 1 1
4 3542 1 1 34 LYS HZ1 H 15.707 7.782 14.247 1.00 . A A . 166 LYS HZ1 1 1
4 3543 1 1 34 LYS HZ2 H 14.582 8.431 13.153 1.00 . A A . 166 LYS HZ2 1 1
4 3544 1 1 34 LYS HZ3 H 15.504 9.463 14.137 1.00 . A A . 166 LYS HZ3 1 1
4 3545 1 1 34 LYS N N 15.077 7.620 6.962 1.00 . A A . 166 LYS N 1 1
4 3546 1 1 34 LYS NZ N 15.510 8.573 13.600 1.00 . A A . 166 LYS NZ 1 1
4 3547 1 1 34 LYS O O 16.737 10.566 8.018 1.00 . A A . 166 LYS O 1 1
4 3548 1 1 35 GLY C C 17.127 11.116 4.620 1.00 . A A . 167 GLY C 1 1
4 3549 1 1 35 GLY CA C 17.962 10.242 5.550 1.00 . A A . 167 GLY CA 1 1
4 3550 1 1 35 GLY H H 16.964 8.387 5.800 1.00 . A A . 167 GLY H 1 1
4 3551 1 1 35 GLY HA2 H 18.449 10.869 6.287 1.00 . A A . 167 GLY HA2 1 1
4 3552 1 1 35 GLY HA3 H 18.713 9.730 4.969 1.00 . A A . 167 GLY HA3 1 1
4 3553 1 1 35 GLY N N 17.126 9.253 6.229 1.00 . A A . 167 GLY N 1 1
4 3554 1 1 35 GLY O O 17.614 11.584 3.592 1.00 . A A . 167 GLY O 1 1
4 3555 1 1 36 ASN C C 15.065 11.747 2.709 1.00 . A A . 168 ASN C 1 1
4 3556 1 1 36 ASN CA C 14.976 12.153 4.175 1.00 . A A . 168 ASN CA 1 1
4 3557 1 1 36 ASN CB C 15.348 13.630 4.322 1.00 . A A . 168 ASN CB 1 1
4 3558 1 1 36 ASN CG C 15.268 14.045 5.786 1.00 . A A . 168 ASN CG 1 1
4 3559 1 1 36 ASN H H 15.533 10.935 5.819 1.00 . A A . 168 ASN H 1 1
4 3560 1 1 36 ASN HA H 13.963 12.013 4.519 1.00 . A A . 168 ASN HA 1 1
4 3561 1 1 36 ASN HB2 H 16.354 13.784 3.959 1.00 . A A . 168 ASN HB2 1 1
4 3562 1 1 36 ASN HB3 H 14.663 14.231 3.743 1.00 . A A . 168 ASN HB3 1 1
4 3563 1 1 36 ASN HD21 H 13.422 13.357 6.033 1.00 . A A . 168 ASN HD21 1 1
4 3564 1 1 36 ASN HD22 H 14.122 14.067 7.407 1.00 . A A . 168 ASN HD22 1 1
4 3565 1 1 36 ASN N N 15.869 11.333 4.989 1.00 . A A . 168 ASN N 1 1
4 3566 1 1 36 ASN ND2 N 14.180 13.803 6.465 1.00 . A A . 168 ASN ND2 1 1
4 3567 1 1 36 ASN O O 15.126 12.596 1.819 1.00 . A A . 168 ASN O 1 1
4 3568 1 1 36 ASN OD1 O 16.222 14.606 6.327 1.00 . A A . 168 ASN OD1 1 1
4 3569 1 1 37 LYS C C 13.748 9.654 0.548 1.00 . A A . 169 LYS C 1 1
4 3570 1 1 37 LYS CA C 15.154 9.912 1.098 1.00 . A A . 169 LYS CA 1 1
4 3571 1 1 37 LYS CB C 15.985 8.604 1.103 1.00 . A A . 169 LYS CB 1 1
4 3572 1 1 37 LYS CD C 18.214 9.371 0.180 1.00 . A A . 169 LYS CD 1 1
4 3573 1 1 37 LYS CE C 19.243 8.507 0.920 1.00 . A A . 169 LYS CE 1 1
4 3574 1 1 37 LYS CG C 16.938 8.557 -0.111 1.00 . A A . 169 LYS CG 1 1
4 3575 1 1 37 LYS H H 15.022 9.810 3.215 1.00 . A A . 169 LYS H 1 1
4 3576 1 1 37 LYS HA H 15.644 10.643 0.468 1.00 . A A . 169 LYS HA 1 1
4 3577 1 1 37 LYS HB2 H 16.565 8.562 2.012 1.00 . A A . 169 LYS HB2 1 1
4 3578 1 1 37 LYS HB3 H 15.326 7.747 1.070 1.00 . A A . 169 LYS HB3 1 1
4 3579 1 1 37 LYS HD2 H 18.642 9.710 -0.754 1.00 . A A . 169 LYS HD2 1 1
4 3580 1 1 37 LYS HD3 H 17.966 10.230 0.788 1.00 . A A . 169 LYS HD3 1 1
4 3581 1 1 37 LYS HE2 H 18.864 8.247 1.897 1.00 . A A . 169 LYS HE2 1 1
4 3582 1 1 37 LYS HE3 H 19.432 7.606 0.355 1.00 . A A . 169 LYS HE3 1 1
4 3583 1 1 37 LYS HG2 H 17.201 7.529 -0.319 1.00 . A A . 169 LYS HG2 1 1
4 3584 1 1 37 LYS HG3 H 16.439 8.975 -0.972 1.00 . A A . 169 LYS HG3 1 1
4 3585 1 1 37 LYS HZ1 H 21.319 8.614 1.039 1.00 . A A . 169 LYS HZ1 1 1
4 3586 1 1 37 LYS HZ2 H 20.509 9.774 1.982 1.00 . A A . 169 LYS HZ2 1 1
4 3587 1 1 37 LYS HZ3 H 20.600 9.958 0.296 1.00 . A A . 169 LYS HZ3 1 1
4 3588 1 1 37 LYS N N 15.073 10.437 2.463 1.00 . A A . 169 LYS N 1 1
4 3589 1 1 37 LYS NZ N 20.514 9.271 1.070 1.00 . A A . 169 LYS NZ 1 1
4 3590 1 1 37 LYS O O 12.755 10.080 1.138 1.00 . A A . 169 LYS O 1 1
4 3591 1 1 38 ASP C C 12.233 7.124 -1.367 1.00 . A A . 170 ASP C 1 1
4 3592 1 1 38 ASP CA C 12.386 8.634 -1.212 1.00 . A A . 170 ASP CA 1 1
4 3593 1 1 38 ASP CB C 12.303 9.298 -2.588 1.00 . A A . 170 ASP CB 1 1
4 3594 1 1 38 ASP CG C 10.892 9.162 -3.150 1.00 . A A . 170 ASP CG 1 1
4 3595 1 1 38 ASP H H 14.495 8.636 -1.005 1.00 . A A . 170 ASP H 1 1
4 3596 1 1 38 ASP HA H 11.575 9.006 -0.598 1.00 . A A . 170 ASP HA 1 1
4 3597 1 1 38 ASP HB2 H 12.554 10.345 -2.496 1.00 . A A . 170 ASP HB2 1 1
4 3598 1 1 38 ASP HB3 H 13.002 8.820 -3.258 1.00 . A A . 170 ASP HB3 1 1
4 3599 1 1 38 ASP N N 13.671 8.951 -0.584 1.00 . A A . 170 ASP N 1 1
4 3600 1 1 38 ASP O O 13.222 6.392 -1.389 1.00 . A A . 170 ASP O 1 1
4 3601 1 1 38 ASP OD1 O 10.031 9.915 -2.726 1.00 . A A . 170 ASP OD1 1 1
4 3602 1 1 38 ASP OD2 O 10.693 8.306 -3.997 1.00 . A A . 170 ASP OD2 1 1
4 3603 1 1 39 MET C C 9.455 5.006 -2.453 1.00 . A A . 171 MET C 1 1
4 3604 1 1 39 MET CA C 10.716 5.234 -1.625 1.00 . A A . 171 MET CA 1 1
4 3605 1 1 39 MET CB C 10.533 4.586 -0.249 1.00 . A A . 171 MET CB 1 1
4 3606 1 1 39 MET CE C 11.903 2.227 1.331 1.00 . A A . 171 MET CE 1 1
4 3607 1 1 39 MET CG C 11.760 4.866 0.623 1.00 . A A . 171 MET CG 1 1
4 3608 1 1 39 MET H H 10.238 7.295 -1.449 1.00 . A A . 171 MET H 1 1
4 3609 1 1 39 MET HA H 11.551 4.762 -2.123 1.00 . A A . 171 MET HA 1 1
4 3610 1 1 39 MET HB2 H 9.654 4.998 0.226 1.00 . A A . 171 MET HB2 1 1
4 3611 1 1 39 MET HB3 H 10.412 3.522 -0.366 1.00 . A A . 171 MET HB3 1 1
4 3612 1 1 39 MET HE1 H 12.467 1.581 1.988 1.00 . A A . 171 MET HE1 1 1
4 3613 1 1 39 MET HE2 H 12.436 2.343 0.401 1.00 . A A . 171 MET HE2 1 1
4 3614 1 1 39 MET HE3 H 10.934 1.791 1.134 1.00 . A A . 171 MET HE3 1 1
4 3615 1 1 39 MET HG2 H 12.658 4.631 0.068 1.00 . A A . 171 MET HG2 1 1
4 3616 1 1 39 MET HG3 H 11.774 5.908 0.900 1.00 . A A . 171 MET HG3 1 1
4 3617 1 1 39 MET N N 10.986 6.663 -1.474 1.00 . A A . 171 MET N 1 1
4 3618 1 1 39 MET O O 8.446 5.684 -2.266 1.00 . A A . 171 MET O 1 1
4 3619 1 1 39 MET SD S 11.688 3.846 2.119 1.00 . A A . 171 MET SD 1 1
4 3620 1 1 40 ILE C C 7.546 2.614 -3.541 1.00 . A A . 172 ILE C 1 1
4 3621 1 1 40 ILE CA C 8.378 3.700 -4.209 1.00 . A A . 172 ILE CA 1 1
4 3622 1 1 40 ILE CB C 8.860 3.217 -5.587 1.00 . A A . 172 ILE CB 1 1
4 3623 1 1 40 ILE CD1 C 9.952 1.350 -6.853 1.00 . A A . 172 ILE CD1 1 1
4 3624 1 1 40 ILE CG1 C 9.663 1.910 -5.457 1.00 . A A . 172 ILE CG1 1 1
4 3625 1 1 40 ILE CG2 C 9.759 4.287 -6.210 1.00 . A A . 172 ILE CG2 1 1
4 3626 1 1 40 ILE H H 10.349 3.520 -3.453 1.00 . A A . 172 ILE H 1 1
4 3627 1 1 40 ILE HA H 7.762 4.579 -4.344 1.00 . A A . 172 ILE HA 1 1
4 3628 1 1 40 ILE HB H 8.004 3.055 -6.226 1.00 . A A . 172 ILE HB 1 1
4 3629 1 1 40 ILE HD11 H 10.686 1.970 -7.346 1.00 . A A . 172 ILE HD11 1 1
4 3630 1 1 40 ILE HD12 H 9.040 1.340 -7.433 1.00 . A A . 172 ILE HD12 1 1
4 3631 1 1 40 ILE HD13 H 10.332 0.342 -6.764 1.00 . A A . 172 ILE HD13 1 1
4 3632 1 1 40 ILE HG12 H 10.595 2.109 -4.951 1.00 . A A . 172 ILE HG12 1 1
4 3633 1 1 40 ILE HG13 H 9.099 1.180 -4.898 1.00 . A A . 172 ILE HG13 1 1
4 3634 1 1 40 ILE HG21 H 10.721 4.279 -5.719 1.00 . A A . 172 ILE HG21 1 1
4 3635 1 1 40 ILE HG22 H 9.300 5.258 -6.089 1.00 . A A . 172 ILE HG22 1 1
4 3636 1 1 40 ILE HG23 H 9.889 4.079 -7.262 1.00 . A A . 172 ILE HG23 1 1
4 3637 1 1 40 ILE N N 9.520 4.034 -3.361 1.00 . A A . 172 ILE N 1 1
4 3638 1 1 40 ILE O O 7.797 2.257 -2.394 1.00 . A A . 172 ILE O 1 1
4 3639 1 1 41 VAL C C 5.989 -0.282 -4.540 1.00 . A A . 173 VAL C 1 1
4 3640 1 1 41 VAL CA C 5.725 0.996 -3.752 1.00 . A A . 173 VAL CA 1 1
4 3641 1 1 41 VAL CB C 4.243 1.388 -3.848 1.00 . A A . 173 VAL CB 1 1
4 3642 1 1 41 VAL CG1 C 3.364 0.171 -3.534 1.00 . A A . 173 VAL CG1 1 1
4 3643 1 1 41 VAL CG2 C 3.939 2.510 -2.841 1.00 . A A . 173 VAL CG2 1 1
4 3644 1 1 41 VAL H H 6.434 2.388 -5.190 1.00 . A A . 173 VAL H 1 1
4 3645 1 1 41 VAL HA H 5.971 0.811 -2.716 1.00 . A A . 173 VAL HA 1 1
4 3646 1 1 41 VAL HB H 4.029 1.734 -4.849 1.00 . A A . 173 VAL HB 1 1
4 3647 1 1 41 VAL HG11 H 3.770 -0.358 -2.683 1.00 . A A . 173 VAL HG11 1 1
4 3648 1 1 41 VAL HG12 H 3.342 -0.487 -4.388 1.00 . A A . 173 VAL HG12 1 1
4 3649 1 1 41 VAL HG13 H 2.360 0.502 -3.307 1.00 . A A . 173 VAL HG13 1 1
4 3650 1 1 41 VAL HG21 H 4.442 2.310 -1.907 1.00 . A A . 173 VAL HG21 1 1
4 3651 1 1 41 VAL HG22 H 2.875 2.560 -2.667 1.00 . A A . 173 VAL HG22 1 1
4 3652 1 1 41 VAL HG23 H 4.284 3.452 -3.241 1.00 . A A . 173 VAL HG23 1 1
4 3653 1 1 41 VAL N N 6.573 2.072 -4.273 1.00 . A A . 173 VAL N 1 1
4 3654 1 1 41 VAL O O 5.626 -0.395 -5.710 1.00 . A A . 173 VAL O 1 1
4 3655 1 1 42 ARG C C 5.748 -3.406 -4.616 1.00 . A A . 174 ARG C 1 1
4 3656 1 1 42 ARG CA C 6.982 -2.502 -4.512 1.00 . A A . 174 ARG CA 1 1
4 3657 1 1 42 ARG CB C 8.112 -3.174 -3.699 1.00 . A A . 174 ARG CB 1 1
4 3658 1 1 42 ARG CD C 9.392 -5.312 -3.398 1.00 . A A . 174 ARG CD 1 1
4 3659 1 1 42 ARG CG C 8.045 -4.707 -3.801 1.00 . A A . 174 ARG CG 1 1
4 3660 1 1 42 ARG CZ C 10.313 -7.506 -2.914 1.00 . A A . 174 ARG CZ 1 1
4 3661 1 1 42 ARG H H 6.911 -1.072 -2.954 1.00 . A A . 174 ARG H 1 1
4 3662 1 1 42 ARG HA H 7.346 -2.303 -5.510 1.00 . A A . 174 ARG HA 1 1
4 3663 1 1 42 ARG HB2 H 9.069 -2.836 -4.073 1.00 . A A . 174 ARG HB2 1 1
4 3664 1 1 42 ARG HB3 H 8.019 -2.885 -2.663 1.00 . A A . 174 ARG HB3 1 1
4 3665 1 1 42 ARG HD2 H 10.142 -5.025 -4.119 1.00 . A A . 174 ARG HD2 1 1
4 3666 1 1 42 ARG HD3 H 9.672 -4.937 -2.423 1.00 . A A . 174 ARG HD3 1 1
4 3667 1 1 42 ARG HE H 8.475 -7.206 -3.649 1.00 . A A . 174 ARG HE 1 1
4 3668 1 1 42 ARG HG2 H 7.275 -5.075 -3.136 1.00 . A A . 174 ARG HG2 1 1
4 3669 1 1 42 ARG HG3 H 7.813 -4.991 -4.815 1.00 . A A . 174 ARG HG3 1 1
4 3670 1 1 42 ARG HH11 H 11.497 -5.937 -2.537 1.00 . A A . 174 ARG HH11 1 1
4 3671 1 1 42 ARG HH12 H 12.177 -7.491 -2.184 1.00 . A A . 174 ARG HH12 1 1
4 3672 1 1 42 ARG HH21 H 9.360 -9.246 -3.189 1.00 . A A . 174 ARG HH21 1 1
4 3673 1 1 42 ARG HH22 H 10.967 -9.364 -2.554 1.00 . A A . 174 ARG HH22 1 1
4 3674 1 1 42 ARG N N 6.642 -1.234 -3.882 1.00 . A A . 174 ARG N 1 1
4 3675 1 1 42 ARG NE N 9.300 -6.766 -3.351 1.00 . A A . 174 ARG NE 1 1
4 3676 1 1 42 ARG NH1 N 11.414 -6.933 -2.513 1.00 . A A . 174 ARG NH1 1 1
4 3677 1 1 42 ARG NH2 N 10.205 -8.807 -2.883 1.00 . A A . 174 ARG NH2 1 1
4 3678 1 1 42 ARG O O 5.384 -3.845 -5.707 1.00 . A A . 174 ARG O 1 1
4 3679 1 1 43 SER C C 2.699 -3.778 -2.997 1.00 . A A . 175 SER C 1 1
4 3680 1 1 43 SER CA C 3.930 -4.557 -3.450 1.00 . A A . 175 SER CA 1 1
4 3681 1 1 43 SER CB C 4.167 -5.732 -2.499 1.00 . A A . 175 SER CB 1 1
4 3682 1 1 43 SER H H 5.457 -3.316 -2.635 1.00 . A A . 175 SER H 1 1
4 3683 1 1 43 SER HA H 3.745 -4.949 -4.440 1.00 . A A . 175 SER HA 1 1
4 3684 1 1 43 SER HB2 H 5.170 -6.105 -2.630 1.00 . A A . 175 SER HB2 1 1
4 3685 1 1 43 SER HB3 H 4.040 -5.403 -1.477 1.00 . A A . 175 SER HB3 1 1
4 3686 1 1 43 SER HG H 3.118 -6.794 -3.747 1.00 . A A . 175 SER HG 1 1
4 3687 1 1 43 SER N N 5.117 -3.690 -3.476 1.00 . A A . 175 SER N 1 1
4 3688 1 1 43 SER O O 2.812 -2.679 -2.457 1.00 . A A . 175 SER O 1 1
4 3689 1 1 43 SER OG O 3.241 -6.768 -2.795 1.00 . A A . 175 SER OG 1 1
4 3690 1 1 44 PHE C C -0.895 -4.686 -2.931 1.00 . A A . 176 PHE C 1 1
4 3691 1 1 44 PHE CA C 0.281 -3.710 -2.827 1.00 . A A . 176 PHE CA 1 1
4 3692 1 1 44 PHE CB C 0.056 -2.464 -3.706 1.00 . A A . 176 PHE CB 1 1
4 3693 1 1 44 PHE CD1 C -1.935 -1.276 -2.707 1.00 . A A . 176 PHE CD1 1 1
4 3694 1 1 44 PHE CD2 C -2.237 -2.500 -4.771 1.00 . A A . 176 PHE CD2 1 1
4 3695 1 1 44 PHE CE1 C -3.280 -0.918 -2.718 1.00 . A A . 176 PHE CE1 1 1
4 3696 1 1 44 PHE CE2 C -3.589 -2.136 -4.785 1.00 . A A . 176 PHE CE2 1 1
4 3697 1 1 44 PHE CG C -1.409 -2.069 -3.729 1.00 . A A . 176 PHE CG 1 1
4 3698 1 1 44 PHE CZ C -4.111 -1.345 -3.755 1.00 . A A . 176 PHE CZ 1 1
4 3699 1 1 44 PHE H H 1.494 -5.238 -3.654 1.00 . A A . 176 PHE H 1 1
4 3700 1 1 44 PHE HA H 0.370 -3.396 -1.801 1.00 . A A . 176 PHE HA 1 1
4 3701 1 1 44 PHE HB2 H 0.636 -1.644 -3.303 1.00 . A A . 176 PHE HB2 1 1
4 3702 1 1 44 PHE HB3 H 0.386 -2.674 -4.712 1.00 . A A . 176 PHE HB3 1 1
4 3703 1 1 44 PHE HD1 H -1.304 -0.939 -1.912 1.00 . A A . 176 PHE HD1 1 1
4 3704 1 1 44 PHE HD2 H -1.834 -3.108 -5.565 1.00 . A A . 176 PHE HD2 1 1
4 3705 1 1 44 PHE HE1 H -3.675 -0.301 -1.930 1.00 . A A . 176 PHE HE1 1 1
4 3706 1 1 44 PHE HE2 H -4.226 -2.463 -5.590 1.00 . A A . 176 PHE HE2 1 1
4 3707 1 1 44 PHE HZ H -5.155 -1.065 -3.758 1.00 . A A . 176 PHE HZ 1 1
4 3708 1 1 44 PHE N N 1.524 -4.360 -3.221 1.00 . A A . 176 PHE N 1 1
4 3709 1 1 44 PHE O O -1.063 -5.378 -3.935 1.00 . A A . 176 PHE O 1 1
4 3710 1 1 45 ALA C C -3.763 -5.193 -0.658 1.00 . A A . 177 ALA C 1 1
4 3711 1 1 45 ALA CA C -2.871 -5.602 -1.823 1.00 . A A . 177 ALA CA 1 1
4 3712 1 1 45 ALA CB C -2.425 -7.054 -1.639 1.00 . A A . 177 ALA CB 1 1
4 3713 1 1 45 ALA H H -1.504 -4.143 -1.105 1.00 . A A . 177 ALA H 1 1
4 3714 1 1 45 ALA HA H -3.425 -5.514 -2.746 1.00 . A A . 177 ALA HA 1 1
4 3715 1 1 45 ALA HB1 H -1.603 -7.267 -2.306 1.00 . A A . 177 ALA HB1 1 1
4 3716 1 1 45 ALA HB2 H -3.250 -7.715 -1.862 1.00 . A A . 177 ALA HB2 1 1
4 3717 1 1 45 ALA HB3 H -2.108 -7.206 -0.615 1.00 . A A . 177 ALA HB3 1 1
4 3718 1 1 45 ALA N N -1.701 -4.724 -1.875 1.00 . A A . 177 ALA N 1 1
4 3719 1 1 45 ALA O O -3.262 -4.832 0.399 1.00 . A A . 177 ALA O 1 1
4 3720 1 1 46 VAL C C -5.934 -5.833 1.387 1.00 . A A . 178 VAL C 1 1
4 3721 1 1 46 VAL CA C -5.995 -4.845 0.226 1.00 . A A . 178 VAL CA 1 1
4 3722 1 1 46 VAL CB C -7.432 -4.724 -0.293 1.00 . A A . 178 VAL CB 1 1
4 3723 1 1 46 VAL CG1 C -7.525 -3.541 -1.263 1.00 . A A . 178 VAL CG1 1 1
4 3724 1 1 46 VAL CG2 C -7.847 -6.016 -1.013 1.00 . A A . 178 VAL CG2 1 1
4 3725 1 1 46 VAL H H -5.440 -5.535 -1.709 1.00 . A A . 178 VAL H 1 1
4 3726 1 1 46 VAL HA H -5.682 -3.880 0.587 1.00 . A A . 178 VAL HA 1 1
4 3727 1 1 46 VAL HB H -8.095 -4.550 0.542 1.00 . A A . 178 VAL HB 1 1
4 3728 1 1 46 VAL HG11 H -6.680 -3.558 -1.936 1.00 . A A . 178 VAL HG11 1 1
4 3729 1 1 46 VAL HG12 H -7.521 -2.615 -0.704 1.00 . A A . 178 VAL HG12 1 1
4 3730 1 1 46 VAL HG13 H -8.440 -3.612 -1.832 1.00 . A A . 178 VAL HG13 1 1
4 3731 1 1 46 VAL HG21 H -8.108 -6.765 -0.280 1.00 . A A . 178 VAL HG21 1 1
4 3732 1 1 46 VAL HG22 H -7.031 -6.374 -1.620 1.00 . A A . 178 VAL HG22 1 1
4 3733 1 1 46 VAL HG23 H -8.703 -5.818 -1.644 1.00 . A A . 178 VAL HG23 1 1
4 3734 1 1 46 VAL N N -5.082 -5.243 -0.846 1.00 . A A . 178 VAL N 1 1
4 3735 1 1 46 VAL O O -5.406 -6.937 1.248 1.00 . A A . 178 VAL O 1 1
4 3736 1 1 47 LEU C C -7.810 -6.710 4.175 1.00 . A A . 179 LEU C 1 1
4 3737 1 1 47 LEU CA C -6.414 -6.250 3.754 1.00 . A A . 179 LEU CA 1 1
4 3738 1 1 47 LEU CB C -5.787 -5.461 4.918 1.00 . A A . 179 LEU CB 1 1
4 3739 1 1 47 LEU CD1 C -3.679 -4.435 5.875 1.00 . A A . 179 LEU CD1 1 1
4 3740 1 1 47 LEU CD2 C -3.615 -6.761 4.811 1.00 . A A . 179 LEU CD2 1 1
4 3741 1 1 47 LEU CG C -4.260 -5.349 4.756 1.00 . A A . 179 LEU CG 1 1
4 3742 1 1 47 LEU H H -6.833 -4.513 2.605 1.00 . A A . 179 LEU H 1 1
4 3743 1 1 47 LEU HA H -5.813 -7.125 3.566 1.00 . A A . 179 LEU HA 1 1
4 3744 1 1 47 LEU HB2 H -6.211 -4.468 4.942 1.00 . A A . 179 LEU HB2 1 1
4 3745 1 1 47 LEU HB3 H -6.005 -5.962 5.851 1.00 . A A . 179 LEU HB3 1 1
4 3746 1 1 47 LEU HD11 H -2.908 -4.960 6.424 1.00 . A A . 179 LEU HD11 1 1
4 3747 1 1 47 LEU HD12 H -4.458 -4.133 6.562 1.00 . A A . 179 LEU HD12 1 1
4 3748 1 1 47 LEU HD13 H -3.247 -3.552 5.424 1.00 . A A . 179 LEU HD13 1 1
4 3749 1 1 47 LEU HD21 H -3.427 -7.103 3.802 1.00 . A A . 179 LEU HD21 1 1
4 3750 1 1 47 LEU HD22 H -4.279 -7.457 5.305 1.00 . A A . 179 LEU HD22 1 1
4 3751 1 1 47 LEU HD23 H -2.679 -6.725 5.352 1.00 . A A . 179 LEU HD23 1 1
4 3752 1 1 47 LEU HG H -4.048 -4.897 3.791 1.00 . A A . 179 LEU HG 1 1
4 3753 1 1 47 LEU N N -6.447 -5.413 2.549 1.00 . A A . 179 LEU N 1 1
4 3754 1 1 47 LEU O O -8.341 -7.690 3.653 1.00 . A A . 179 LEU O 1 1
4 3755 1 1 48 GLU C C -10.806 -6.037 4.712 1.00 . A A . 180 GLU C 1 1
4 3756 1 1 48 GLU CA C -9.682 -6.368 5.698 1.00 . A A . 180 GLU CA 1 1
4 3757 1 1 48 GLU CB C -9.918 -5.614 7.007 1.00 . A A . 180 GLU CB 1 1
4 3758 1 1 48 GLU CD C -9.009 -5.253 9.309 1.00 . A A . 180 GLU CD 1 1
4 3759 1 1 48 GLU CG C -9.006 -6.178 8.097 1.00 . A A . 180 GLU CG 1 1
4 3760 1 1 48 GLU H H -7.879 -5.257 5.549 1.00 . A A . 180 GLU H 1 1
4 3761 1 1 48 GLU HA H -9.678 -7.421 5.908 1.00 . A A . 180 GLU HA 1 1
4 3762 1 1 48 GLU HB2 H -9.697 -4.568 6.860 1.00 . A A . 180 GLU HB2 1 1
4 3763 1 1 48 GLU HB3 H -10.948 -5.727 7.307 1.00 . A A . 180 GLU HB3 1 1
4 3764 1 1 48 GLU HG2 H -9.363 -7.154 8.392 1.00 . A A . 180 GLU HG2 1 1
4 3765 1 1 48 GLU HG3 H -8.000 -6.264 7.716 1.00 . A A . 180 GLU HG3 1 1
4 3766 1 1 48 GLU N N -8.372 -6.012 5.159 1.00 . A A . 180 GLU N 1 1
4 3767 1 1 48 GLU O O -10.724 -5.047 3.986 1.00 . A A . 180 GLU O 1 1
4 3768 1 1 48 GLU OE1 O -10.071 -4.759 9.649 1.00 . A A . 180 GLU OE1 1 1
4 3769 1 1 48 GLU OE2 O -7.948 -5.051 9.878 1.00 . A A . 180 GLU OE2 1 1
4 3770 1 1 49 PRO C C -13.978 -5.520 4.293 1.00 . A A . 181 PRO C 1 1
4 3771 1 1 49 PRO CA C -13.016 -6.590 3.763 1.00 . A A . 181 PRO CA 1 1
4 3772 1 1 49 PRO CB C -13.703 -7.956 3.718 1.00 . A A . 181 PRO CB 1 1
4 3773 1 1 49 PRO CD C -12.074 -8.053 5.486 1.00 . A A . 181 PRO CD 1 1
4 3774 1 1 49 PRO CG C -13.478 -8.516 5.081 1.00 . A A . 181 PRO CG 1 1
4 3775 1 1 49 PRO HA H -12.667 -6.327 2.774 1.00 . A A . 181 PRO HA 1 1
4 3776 1 1 49 PRO HB2 H -14.762 -7.848 3.515 1.00 . A A . 181 PRO HB2 1 1
4 3777 1 1 49 PRO HB3 H -13.238 -8.589 2.976 1.00 . A A . 181 PRO HB3 1 1
4 3778 1 1 49 PRO HD2 H -12.033 -7.825 6.543 1.00 . A A . 181 PRO HD2 1 1
4 3779 1 1 49 PRO HD3 H -11.344 -8.804 5.226 1.00 . A A . 181 PRO HD3 1 1
4 3780 1 1 49 PRO HG2 H -14.217 -8.125 5.769 1.00 . A A . 181 PRO HG2 1 1
4 3781 1 1 49 PRO HG3 H -13.518 -9.594 5.058 1.00 . A A . 181 PRO HG3 1 1
4 3782 1 1 49 PRO N N -11.860 -6.831 4.675 1.00 . A A . 181 PRO N 1 1
4 3783 1 1 49 PRO O O -14.184 -5.387 5.499 1.00 . A A . 181 PRO O 1 1
4 3784 1 1 50 CYS C C -16.720 -3.867 2.723 1.00 . A A . 182 CYS C 1 1
4 3785 1 1 50 CYS CA C -15.527 -3.717 3.666 1.00 . A A . 182 CYS CA 1 1
4 3786 1 1 50 CYS CB C -14.874 -2.342 3.501 1.00 . A A . 182 CYS CB 1 1
4 3787 1 1 50 CYS H H -14.345 -4.958 2.421 1.00 . A A . 182 CYS H 1 1
4 3788 1 1 50 CYS HA H -15.872 -3.828 4.686 1.00 . A A . 182 CYS HA 1 1
4 3789 1 1 50 CYS HB2 H -13.843 -2.403 3.775 1.00 . A A . 182 CYS HB2 1 1
4 3790 1 1 50 CYS HB3 H -14.948 -2.034 2.487 1.00 . A A . 182 CYS HB3 1 1
4 3791 1 1 50 CYS N N -14.564 -4.781 3.361 1.00 . A A . 182 CYS N 1 1
4 3792 1 1 50 CYS O O -16.843 -4.888 2.047 1.00 . A A . 182 CYS O 1 1
4 3793 1 1 50 CYS SG S -15.690 -1.105 4.538 1.00 . A A . 182 CYS SG 1 1
4 3794 1 1 51 ALA C C -18.516 -3.619 0.512 1.00 . A A . 183 ALA C 1 1
4 3795 1 1 51 ALA CA C -18.794 -2.912 1.845 1.00 . A A . 183 ALA CA 1 1
4 3796 1 1 51 ALA CB C -19.280 -1.489 1.568 1.00 . A A . 183 ALA CB 1 1
4 3797 1 1 51 ALA H H -17.457 -2.090 3.278 1.00 . A A . 183 ALA H 1 1
4 3798 1 1 51 ALA HA H -19.575 -3.446 2.364 1.00 . A A . 183 ALA HA 1 1
4 3799 1 1 51 ALA HB1 H -18.622 -1.018 0.850 1.00 . A A . 183 ALA HB1 1 1
4 3800 1 1 51 ALA HB2 H -19.276 -0.921 2.486 1.00 . A A . 183 ALA HB2 1 1
4 3801 1 1 51 ALA HB3 H -20.283 -1.521 1.168 1.00 . A A . 183 ALA HB3 1 1
4 3802 1 1 51 ALA N N -17.602 -2.869 2.702 1.00 . A A . 183 ALA N 1 1
4 3803 1 1 51 ALA O O -17.364 -3.783 0.113 1.00 . A A . 183 ALA O 1 1
4 3804 1 1 52 LEU C C -18.171 -4.666 -2.124 1.00 . A A . 184 LEU C 1 1
4 3805 1 1 52 LEU CA C -19.540 -4.766 -1.436 1.00 . A A . 184 LEU CA 1 1
4 3806 1 1 52 LEU CB C -20.633 -4.218 -2.370 1.00 . A A . 184 LEU CB 1 1
4 3807 1 1 52 LEU CD1 C -19.897 -5.852 -4.142 1.00 . A A . 184 LEU CD1 1 1
4 3808 1 1 52 LEU CD2 C -21.846 -6.434 -2.655 1.00 . A A . 184 LEU CD2 1 1
4 3809 1 1 52 LEU CG C -21.100 -5.289 -3.378 1.00 . A A . 184 LEU CG 1 1
4 3810 1 1 52 LEU H H -20.479 -3.877 0.246 1.00 . A A . 184 LEU H 1 1
4 3811 1 1 52 LEU HA H -19.746 -5.803 -1.241 1.00 . A A . 184 LEU HA 1 1
4 3812 1 1 52 LEU HB2 H -21.475 -3.902 -1.774 1.00 . A A . 184 LEU HB2 1 1
4 3813 1 1 52 LEU HB3 H -20.250 -3.364 -2.912 1.00 . A A . 184 LEU HB3 1 1
4 3814 1 1 52 LEU HD11 H -20.243 -6.389 -5.013 1.00 . A A . 184 LEU HD11 1 1
4 3815 1 1 52 LEU HD12 H -19.346 -6.526 -3.502 1.00 . A A . 184 LEU HD12 1 1
4 3816 1 1 52 LEU HD13 H -19.254 -5.041 -4.453 1.00 . A A . 184 LEU HD13 1 1
4 3817 1 1 52 LEU HD21 H -21.151 -7.221 -2.390 1.00 . A A . 184 LEU HD21 1 1
4 3818 1 1 52 LEU HD22 H -22.599 -6.837 -3.315 1.00 . A A . 184 LEU HD22 1 1
4 3819 1 1 52 LEU HD23 H -22.321 -6.059 -1.761 1.00 . A A . 184 LEU HD23 1 1
4 3820 1 1 52 LEU HG H -21.772 -4.825 -4.088 1.00 . A A . 184 LEU HG 1 1
4 3821 1 1 52 LEU N N -19.599 -4.041 -0.151 1.00 . A A . 184 LEU N 1 1
4 3822 1 1 52 LEU O O -17.466 -5.666 -2.250 1.00 . A A . 184 LEU O 1 1
4 3823 1 1 53 ASP C C -15.671 -2.249 -2.500 1.00 . A A . 185 ASP C 1 1
4 3824 1 1 53 ASP CA C -16.520 -3.259 -3.258 1.00 . A A . 185 ASP CA 1 1
4 3825 1 1 53 ASP CB C -16.766 -2.749 -4.679 1.00 . A A . 185 ASP CB 1 1
4 3826 1 1 53 ASP CG C -15.450 -2.694 -5.448 1.00 . A A . 185 ASP CG 1 1
4 3827 1 1 53 ASP H H -18.411 -2.704 -2.454 1.00 . A A . 185 ASP H 1 1
4 3828 1 1 53 ASP HA H -15.980 -4.195 -3.315 1.00 . A A . 185 ASP HA 1 1
4 3829 1 1 53 ASP HB2 H -17.449 -3.416 -5.186 1.00 . A A . 185 ASP HB2 1 1
4 3830 1 1 53 ASP HB3 H -17.197 -1.760 -4.636 1.00 . A A . 185 ASP HB3 1 1
4 3831 1 1 53 ASP N N -17.807 -3.465 -2.574 1.00 . A A . 185 ASP N 1 1
4 3832 1 1 53 ASP O O -15.447 -1.136 -2.973 1.00 . A A . 185 ASP O 1 1
4 3833 1 1 53 ASP OD1 O -15.043 -3.724 -5.960 1.00 . A A . 185 ASP OD1 1 1
4 3834 1 1 53 ASP OD2 O -14.870 -1.623 -5.513 1.00 . A A . 185 ASP OD2 1 1
4 3835 1 1 54 MET C C -13.579 -2.566 0.525 1.00 . A A . 186 MET C 1 1
4 3836 1 1 54 MET CA C -14.395 -1.764 -0.487 1.00 . A A . 186 MET CA 1 1
4 3837 1 1 54 MET CB C -15.298 -0.757 0.244 1.00 . A A . 186 MET CB 1 1
4 3838 1 1 54 MET CE C -15.982 2.994 -1.053 1.00 . A A . 186 MET CE 1 1
4 3839 1 1 54 MET CG C -15.839 0.295 -0.732 1.00 . A A . 186 MET CG 1 1
4 3840 1 1 54 MET H H -15.428 -3.541 -0.993 1.00 . A A . 186 MET H 1 1
4 3841 1 1 54 MET HA H -13.713 -1.230 -1.113 1.00 . A A . 186 MET HA 1 1
4 3842 1 1 54 MET HB2 H -16.131 -1.283 0.687 1.00 . A A . 186 MET HB2 1 1
4 3843 1 1 54 MET HB3 H -14.731 -0.264 1.016 1.00 . A A . 186 MET HB3 1 1
4 3844 1 1 54 MET HE1 H -16.612 2.841 -1.917 1.00 . A A . 186 MET HE1 1 1
4 3845 1 1 54 MET HE2 H -14.948 2.903 -1.345 1.00 . A A . 186 MET HE2 1 1
4 3846 1 1 54 MET HE3 H -16.153 3.981 -0.646 1.00 . A A . 186 MET HE3 1 1
4 3847 1 1 54 MET HG2 H -15.069 0.581 -1.431 1.00 . A A . 186 MET HG2 1 1
4 3848 1 1 54 MET HG3 H -16.683 -0.114 -1.267 1.00 . A A . 186 MET HG3 1 1
4 3849 1 1 54 MET N N -15.208 -2.644 -1.317 1.00 . A A . 186 MET N 1 1
4 3850 1 1 54 MET O O -13.879 -3.729 0.793 1.00 . A A . 186 MET O 1 1
4 3851 1 1 54 MET SD S -16.371 1.751 0.204 1.00 . A A . 186 MET SD 1 1
4 3852 1 1 55 PHE C C -11.431 -1.666 3.278 1.00 . A A . 187 PHE C 1 1
4 3853 1 1 55 PHE CA C -11.680 -2.586 2.081 1.00 . A A . 187 PHE CA 1 1
4 3854 1 1 55 PHE CB C -10.361 -2.963 1.418 1.00 . A A . 187 PHE CB 1 1
4 3855 1 1 55 PHE CD1 C -10.767 -5.279 0.534 1.00 . A A . 187 PHE CD1 1 1
4 3856 1 1 55 PHE CD2 C -10.893 -3.405 -0.998 1.00 . A A . 187 PHE CD2 1 1
4 3857 1 1 55 PHE CE1 C -11.083 -6.155 -0.508 1.00 . A A . 187 PHE CE1 1 1
4 3858 1 1 55 PHE CE2 C -11.212 -4.278 -2.041 1.00 . A A . 187 PHE CE2 1 1
4 3859 1 1 55 PHE CG C -10.670 -3.906 0.290 1.00 . A A . 187 PHE CG 1 1
4 3860 1 1 55 PHE CZ C -11.307 -5.655 -1.797 1.00 . A A . 187 PHE CZ 1 1
4 3861 1 1 55 PHE H H -12.358 -1.004 0.831 1.00 . A A . 187 PHE H 1 1
4 3862 1 1 55 PHE HA H -12.162 -3.492 2.435 1.00 . A A . 187 PHE HA 1 1
4 3863 1 1 55 PHE HB2 H -9.878 -2.075 1.035 1.00 . A A . 187 PHE HB2 1 1
4 3864 1 1 55 PHE HB3 H -9.716 -3.449 2.135 1.00 . A A . 187 PHE HB3 1 1
4 3865 1 1 55 PHE HD1 H -10.595 -5.662 1.529 1.00 . A A . 187 PHE HD1 1 1
4 3866 1 1 55 PHE HD2 H -10.814 -2.344 -1.187 1.00 . A A . 187 PHE HD2 1 1
4 3867 1 1 55 PHE HE1 H -11.158 -7.215 -0.316 1.00 . A A . 187 PHE HE1 1 1
4 3868 1 1 55 PHE HE2 H -11.388 -3.888 -3.030 1.00 . A A . 187 PHE HE2 1 1
4 3869 1 1 55 PHE HZ H -11.554 -6.331 -2.604 1.00 . A A . 187 PHE HZ 1 1
4 3870 1 1 55 PHE N N -12.544 -1.932 1.088 1.00 . A A . 187 PHE N 1 1
4 3871 1 1 55 PHE O O -11.134 -0.483 3.113 1.00 . A A . 187 PHE O 1 1
4 3872 1 1 56 THR C C -9.936 -1.029 5.891 1.00 . A A . 188 THR C 1 1
4 3873 1 1 56 THR CA C -11.399 -1.437 5.710 1.00 . A A . 188 THR CA 1 1
4 3874 1 1 56 THR CB C -11.868 -2.229 6.958 1.00 . A A . 188 THR CB 1 1
4 3875 1 1 56 THR CG2 C -12.683 -3.459 6.547 1.00 . A A . 188 THR CG2 1 1
4 3876 1 1 56 THR H H -11.837 -3.161 4.550 1.00 . A A . 188 THR H 1 1
4 3877 1 1 56 THR HA H -11.998 -0.542 5.627 1.00 . A A . 188 THR HA 1 1
4 3878 1 1 56 THR HB H -12.484 -1.595 7.580 1.00 . A A . 188 THR HB 1 1
4 3879 1 1 56 THR HG1 H -10.934 -2.517 8.642 1.00 . A A . 188 THR HG1 1 1
4 3880 1 1 56 THR HG21 H -13.516 -3.152 5.935 1.00 . A A . 188 THR HG21 1 1
4 3881 1 1 56 THR HG22 H -13.053 -3.955 7.432 1.00 . A A . 188 THR HG22 1 1
4 3882 1 1 56 THR HG23 H -12.057 -4.138 5.991 1.00 . A A . 188 THR HG23 1 1
4 3883 1 1 56 THR N N -11.582 -2.218 4.486 1.00 . A A . 188 THR N 1 1
4 3884 1 1 56 THR O O -9.631 -0.118 6.660 1.00 . A A . 188 THR O 1 1
4 3885 1 1 56 THR OG1 O -10.739 -2.654 7.711 1.00 . A A . 188 THR OG1 1 1
4 3886 1 1 57 GLY C C -6.833 -2.018 4.155 1.00 . A A . 189 GLY C 1 1
4 3887 1 1 57 GLY CA C -7.615 -1.411 5.307 1.00 . A A . 189 GLY CA 1 1
4 3888 1 1 57 GLY H H -9.331 -2.433 4.601 1.00 . A A . 189 GLY H 1 1
4 3889 1 1 57 GLY HA2 H -7.477 -0.339 5.307 1.00 . A A . 189 GLY HA2 1 1
4 3890 1 1 57 GLY HA3 H -7.244 -1.818 6.232 1.00 . A A . 189 GLY HA3 1 1
4 3891 1 1 57 GLY N N -9.037 -1.712 5.193 1.00 . A A . 189 GLY N 1 1
4 3892 1 1 57 GLY O O -7.329 -2.902 3.457 1.00 . A A . 189 GLY O 1 1
4 3893 1 1 58 VAL C C -3.299 -2.131 3.269 1.00 . A A . 190 VAL C 1 1
4 3894 1 1 58 VAL CA C -4.769 -2.046 2.864 1.00 . A A . 190 VAL CA 1 1
4 3895 1 1 58 VAL CB C -4.922 -1.143 1.624 1.00 . A A . 190 VAL CB 1 1
4 3896 1 1 58 VAL CG1 C -4.482 0.286 1.971 1.00 . A A . 190 VAL CG1 1 1
4 3897 1 1 58 VAL CG2 C -4.074 -1.681 0.442 1.00 . A A . 190 VAL CG2 1 1
4 3898 1 1 58 VAL H H -5.263 -0.829 4.538 1.00 . A A . 190 VAL H 1 1
4 3899 1 1 58 VAL HA H -5.102 -3.041 2.611 1.00 . A A . 190 VAL HA 1 1
4 3900 1 1 58 VAL HB H -5.966 -1.123 1.339 1.00 . A A . 190 VAL HB 1 1
4 3901 1 1 58 VAL HG11 H -5.170 0.714 2.683 1.00 . A A . 190 VAL HG11 1 1
4 3902 1 1 58 VAL HG12 H -4.476 0.878 1.069 1.00 . A A . 190 VAL HG12 1 1
4 3903 1 1 58 VAL HG13 H -3.489 0.273 2.389 1.00 . A A . 190 VAL HG13 1 1
4 3904 1 1 58 VAL HG21 H -4.691 -1.754 -0.445 1.00 . A A . 190 VAL HG21 1 1
4 3905 1 1 58 VAL HG22 H -3.687 -2.651 0.680 1.00 . A A . 190 VAL HG22 1 1
4 3906 1 1 58 VAL HG23 H -3.244 -1.016 0.241 1.00 . A A . 190 VAL HG23 1 1
4 3907 1 1 58 VAL N N -5.606 -1.536 3.951 1.00 . A A . 190 VAL N 1 1
4 3908 1 1 58 VAL O O -2.791 -1.280 3.999 1.00 . A A . 190 VAL O 1 1
4 3909 1 1 59 GLU C C -0.371 -3.160 1.793 1.00 . A A . 191 GLU C 1 1
4 3910 1 1 59 GLU CA C -1.196 -3.372 3.057 1.00 . A A . 191 GLU CA 1 1
4 3911 1 1 59 GLU CB C -0.973 -4.788 3.608 1.00 . A A . 191 GLU CB 1 1
4 3912 1 1 59 GLU CD C -0.923 -7.239 3.109 1.00 . A A . 191 GLU CD 1 1
4 3913 1 1 59 GLU CG C -1.225 -5.858 2.536 1.00 . A A . 191 GLU CG 1 1
4 3914 1 1 59 GLU H H -3.084 -3.804 2.192 1.00 . A A . 191 GLU H 1 1
4 3915 1 1 59 GLU HA H -0.871 -2.660 3.804 1.00 . A A . 191 GLU HA 1 1
4 3916 1 1 59 GLU HB2 H 0.031 -4.881 3.967 1.00 . A A . 191 GLU HB2 1 1
4 3917 1 1 59 GLU HB3 H -1.644 -4.948 4.424 1.00 . A A . 191 GLU HB3 1 1
4 3918 1 1 59 GLU HG2 H -2.255 -5.821 2.224 1.00 . A A . 191 GLU HG2 1 1
4 3919 1 1 59 GLU HG3 H -0.583 -5.686 1.688 1.00 . A A . 191 GLU HG3 1 1
4 3920 1 1 59 GLU N N -2.619 -3.167 2.772 1.00 . A A . 191 GLU N 1 1
4 3921 1 1 59 GLU O O -0.779 -3.561 0.702 1.00 . A A . 191 GLU O 1 1
4 3922 1 1 59 GLU OE1 O -0.052 -7.328 3.960 1.00 . A A . 191 GLU OE1 1 1
4 3923 1 1 59 GLU OE2 O -1.567 -8.187 2.690 1.00 . A A . 191 GLU OE2 1 1
4 3924 1 1 60 PHE C C 3.121 -2.192 1.227 1.00 . A A . 192 PHE C 1 1
4 3925 1 1 60 PHE CA C 1.665 -2.286 0.794 1.00 . A A . 192 PHE CA 1 1
4 3926 1 1 60 PHE CB C 1.256 -1.002 0.067 1.00 . A A . 192 PHE CB 1 1
4 3927 1 1 60 PHE CD1 C 0.060 0.209 1.933 1.00 . A A . 192 PHE CD1 1 1
4 3928 1 1 60 PHE CD2 C 2.091 1.179 1.029 1.00 . A A . 192 PHE CD2 1 1
4 3929 1 1 60 PHE CE1 C -0.059 1.285 2.820 1.00 . A A . 192 PHE CE1 1 1
4 3930 1 1 60 PHE CE2 C 1.970 2.257 1.914 1.00 . A A . 192 PHE CE2 1 1
4 3931 1 1 60 PHE CG C 1.136 0.153 1.039 1.00 . A A . 192 PHE CG 1 1
4 3932 1 1 60 PHE CZ C 0.896 2.308 2.809 1.00 . A A . 192 PHE CZ 1 1
4 3933 1 1 60 PHE H H 1.072 -2.241 2.832 1.00 . A A . 192 PHE H 1 1
4 3934 1 1 60 PHE HA H 1.569 -3.112 0.105 1.00 . A A . 192 PHE HA 1 1
4 3935 1 1 60 PHE HB2 H 1.994 -0.766 -0.682 1.00 . A A . 192 PHE HB2 1 1
4 3936 1 1 60 PHE HB3 H 0.310 -1.159 -0.410 1.00 . A A . 192 PHE HB3 1 1
4 3937 1 1 60 PHE HD1 H -0.679 -0.579 1.941 1.00 . A A . 192 PHE HD1 1 1
4 3938 1 1 60 PHE HD2 H 2.920 1.137 0.338 1.00 . A A . 192 PHE HD2 1 1
4 3939 1 1 60 PHE HE1 H -0.889 1.327 3.511 1.00 . A A . 192 PHE HE1 1 1
4 3940 1 1 60 PHE HE2 H 2.706 3.048 1.905 1.00 . A A . 192 PHE HE2 1 1
4 3941 1 1 60 PHE HZ H 0.802 3.139 3.489 1.00 . A A . 192 PHE HZ 1 1
4 3942 1 1 60 PHE N N 0.793 -2.534 1.941 1.00 . A A . 192 PHE N 1 1
4 3943 1 1 60 PHE O O 3.430 -1.709 2.316 1.00 . A A . 192 PHE O 1 1
4 3944 1 1 61 VAL C C 6.123 -1.476 -0.074 1.00 . A A . 193 VAL C 1 1
4 3945 1 1 61 VAL CA C 5.453 -2.638 0.645 1.00 . A A . 193 VAL CA 1 1
4 3946 1 1 61 VAL CB C 6.102 -3.951 0.194 1.00 . A A . 193 VAL CB 1 1
4 3947 1 1 61 VAL CG1 C 7.621 -3.873 0.392 1.00 . A A . 193 VAL CG1 1 1
4 3948 1 1 61 VAL CG2 C 5.541 -5.109 1.021 1.00 . A A . 193 VAL CG2 1 1
4 3949 1 1 61 VAL H H 3.698 -3.035 -0.496 1.00 . A A . 193 VAL H 1 1
4 3950 1 1 61 VAL HA H 5.607 -2.525 1.710 1.00 . A A . 193 VAL HA 1 1
4 3951 1 1 61 VAL HB H 5.889 -4.116 -0.852 1.00 . A A . 193 VAL HB 1 1
4 3952 1 1 61 VAL HG11 H 8.049 -4.860 0.290 1.00 . A A . 193 VAL HG11 1 1
4 3953 1 1 61 VAL HG12 H 7.838 -3.489 1.379 1.00 . A A . 193 VAL HG12 1 1
4 3954 1 1 61 VAL HG13 H 8.051 -3.217 -0.349 1.00 . A A . 193 VAL HG13 1 1
4 3955 1 1 61 VAL HG21 H 5.789 -6.046 0.544 1.00 . A A . 193 VAL HG21 1 1
4 3956 1 1 61 VAL HG22 H 4.467 -5.015 1.092 1.00 . A A . 193 VAL HG22 1 1
4 3957 1 1 61 VAL HG23 H 5.971 -5.086 2.012 1.00 . A A . 193 VAL HG23 1 1
4 3958 1 1 61 VAL N N 4.014 -2.663 0.358 1.00 . A A . 193 VAL N 1 1
4 3959 1 1 61 VAL O O 5.692 -1.069 -1.153 1.00 . A A . 193 VAL O 1 1
4 3960 1 1 62 CYS C C 9.373 -0.247 -0.329 1.00 . A A . 194 CYS C 1 1
4 3961 1 1 62 CYS CA C 7.932 0.168 -0.051 1.00 . A A . 194 CYS CA 1 1
4 3962 1 1 62 CYS CB C 7.925 1.357 0.912 1.00 . A A . 194 CYS CB 1 1
4 3963 1 1 62 CYS H H 7.477 -1.321 1.388 1.00 . A A . 194 CYS H 1 1
4 3964 1 1 62 CYS HA H 7.469 0.467 -0.979 1.00 . A A . 194 CYS HA 1 1
4 3965 1 1 62 CYS HB2 H 8.147 1.011 1.910 1.00 . A A . 194 CYS HB2 1 1
4 3966 1 1 62 CYS HB3 H 8.672 2.075 0.604 1.00 . A A . 194 CYS HB3 1 1
4 3967 1 1 62 CYS N N 7.186 -0.949 0.531 1.00 . A A . 194 CYS N 1 1
4 3968 1 1 62 CYS O O 9.908 -1.130 0.336 1.00 . A A . 194 CYS O 1 1
4 3969 1 1 62 CYS SG S 6.296 2.144 0.888 1.00 . A A . 194 CYS SG 1 1
4 3970 1 1 63 CYS C C 12.155 1.364 -2.037 1.00 . A A . 195 CYS C 1 1
4 3971 1 1 63 CYS CA C 11.387 0.082 -1.673 1.00 . A A . 195 CYS CA 1 1
4 3972 1 1 63 CYS CB C 11.399 -0.892 -2.853 1.00 . A A . 195 CYS CB 1 1
4 3973 1 1 63 CYS H H 9.522 1.094 -1.815 1.00 . A A . 195 CYS H 1 1
4 3974 1 1 63 CYS HA H 11.860 -0.393 -0.830 1.00 . A A . 195 CYS HA 1 1
4 3975 1 1 63 CYS HB2 H 10.651 -0.593 -3.574 1.00 . A A . 195 CYS HB2 1 1
4 3976 1 1 63 CYS HB3 H 12.371 -0.888 -3.322 1.00 . A A . 195 CYS HB3 1 1
4 3977 1 1 63 CYS N N 9.999 0.397 -1.317 1.00 . A A . 195 CYS N 1 1
4 3978 1 1 63 CYS O O 11.579 2.283 -2.618 1.00 . A A . 195 CYS O 1 1
4 3979 1 1 63 CYS SG S 11.021 -2.560 -2.251 1.00 . A A . 195 CYS SG 1 1
4 3980 1 1 64 PRO C C 14.640 2.756 -3.492 1.00 . A A . 196 PRO C 1 1
4 3981 1 1 64 PRO CA C 14.255 2.668 -2.015 1.00 . A A . 196 PRO CA 1 1
4 3982 1 1 64 PRO CB C 15.496 2.478 -1.134 1.00 . A A . 196 PRO CB 1 1
4 3983 1 1 64 PRO CD C 14.236 0.427 -1.013 1.00 . A A . 196 PRO CD 1 1
4 3984 1 1 64 PRO CG C 15.656 0.997 -1.041 1.00 . A A . 196 PRO CG 1 1
4 3985 1 1 64 PRO HA H 13.732 3.561 -1.715 1.00 . A A . 196 PRO HA 1 1
4 3986 1 1 64 PRO HB2 H 16.366 2.931 -1.594 1.00 . A A . 196 PRO HB2 1 1
4 3987 1 1 64 PRO HB3 H 15.328 2.893 -0.152 1.00 . A A . 196 PRO HB3 1 1
4 3988 1 1 64 PRO HD2 H 14.193 -0.517 -1.541 1.00 . A A . 196 PRO HD2 1 1
4 3989 1 1 64 PRO HD3 H 13.895 0.314 0.004 1.00 . A A . 196 PRO HD3 1 1
4 3990 1 1 64 PRO HG2 H 16.194 0.627 -1.907 1.00 . A A . 196 PRO HG2 1 1
4 3991 1 1 64 PRO HG3 H 16.177 0.730 -0.135 1.00 . A A . 196 PRO HG3 1 1
4 3992 1 1 64 PRO N N 13.430 1.455 -1.709 1.00 . A A . 196 PRO N 1 1
4 3993 1 1 64 PRO O O 15.428 3.615 -3.886 1.00 . A A . 196 PRO O 1 1
4 3994 1 1 65 ASN C C 14.295 3.269 -6.299 1.00 . A A . 197 ASN C 1 1
4 3995 1 1 65 ASN CA C 14.380 1.855 -5.729 1.00 . A A . 197 ASN CA 1 1
4 3996 1 1 65 ASN CB C 13.387 0.941 -6.453 1.00 . A A . 197 ASN CB 1 1
4 3997 1 1 65 ASN CG C 13.777 -0.522 -6.273 1.00 . A A . 197 ASN CG 1 1
4 3998 1 1 65 ASN H H 13.463 1.201 -3.935 1.00 . A A . 197 ASN H 1 1
4 3999 1 1 65 ASN HA H 15.381 1.477 -5.879 1.00 . A A . 197 ASN HA 1 1
4 4000 1 1 65 ASN HB2 H 12.406 1.095 -6.038 1.00 . A A . 197 ASN HB2 1 1
4 4001 1 1 65 ASN HB3 H 13.371 1.179 -7.507 1.00 . A A . 197 ASN HB3 1 1
4 4002 1 1 65 ASN HD21 H 12.043 -1.206 -6.950 1.00 . A A . 197 ASN HD21 1 1
4 4003 1 1 65 ASN HD22 H 13.160 -2.396 -6.486 1.00 . A A . 197 ASN HD22 1 1
4 4004 1 1 65 ASN N N 14.084 1.864 -4.302 1.00 . A A . 197 ASN N 1 1
4 4005 1 1 65 ASN ND2 N 12.923 -1.452 -6.597 1.00 . A A . 197 ASN ND2 1 1
4 4006 1 1 65 ASN O O 15.337 3.866 -6.509 1.00 . A A . 197 ASN O 1 1
4 4007 1 1 65 ASN OXT O 13.186 3.732 -6.517 1.00 . A A . 197 ASN OXT 1 1
4 4008 1 1 65 ASN OD1 O 14.884 -0.823 -5.830 1.00 . A A . 197 ASN OD1 1 1
5 4009 1 1 1 GLU C C 18.648 -2.095 3.024 1.00 . A A . 133 GLU C 1 1
5 4010 1 1 1 GLU CA C 19.449 -1.080 3.830 1.00 . A A . 133 GLU CA 1 1
5 4011 1 1 1 GLU CB C 19.615 -1.571 5.272 1.00 . A A . 133 GLU CB 1 1
5 4012 1 1 1 GLU CD C 22.006 -2.268 5.027 1.00 . A A . 133 GLU CD 1 1
5 4013 1 1 1 GLU CG C 20.586 -2.753 5.300 1.00 . A A . 133 GLU CG 1 1
5 4014 1 1 1 GLU H1 H 18.245 0.358 2.926 1.00 . A A . 133 GLU H1 1 1
5 4015 1 1 1 GLU H2 H 19.416 0.998 3.978 1.00 . A A . 133 GLU H2 1 1
5 4016 1 1 1 GLU H3 H 18.033 0.237 4.604 1.00 . A A . 133 GLU H3 1 1
5 4017 1 1 1 GLU HA H 20.423 -0.952 3.381 1.00 . A A . 133 GLU HA 1 1
5 4018 1 1 1 GLU HB2 H 20.006 -0.769 5.882 1.00 . A A . 133 GLU HB2 1 1
5 4019 1 1 1 GLU HB3 H 18.657 -1.885 5.657 1.00 . A A . 133 GLU HB3 1 1
5 4020 1 1 1 GLU HG2 H 20.547 -3.225 6.269 1.00 . A A . 133 GLU HG2 1 1
5 4021 1 1 1 GLU HG3 H 20.302 -3.468 4.541 1.00 . A A . 133 GLU HG3 1 1
5 4022 1 1 1 GLU N N 18.732 0.226 3.835 1.00 . A A . 133 GLU N 1 1
5 4023 1 1 1 GLU O O 19.212 -3.019 2.436 1.00 . A A . 133 GLU O 1 1
5 4024 1 1 1 GLU OE1 O 22.321 -1.162 5.434 1.00 . A A . 133 GLU OE1 1 1
5 4025 1 1 1 GLU OE2 O 22.757 -3.009 4.417 1.00 . A A . 133 GLU OE2 1 1
5 4026 1 1 2 ALA C C 15.039 -2.273 2.208 1.00 . A A . 134 ALA C 1 1
5 4027 1 1 2 ALA CA C 16.460 -2.822 2.260 1.00 . A A . 134 ALA CA 1 1
5 4028 1 1 2 ALA CB C 16.455 -4.200 2.924 1.00 . A A . 134 ALA CB 1 1
5 4029 1 1 2 ALA H H 16.938 -1.162 3.485 1.00 . A A . 134 ALA H 1 1
5 4030 1 1 2 ALA HA H 16.835 -2.924 1.252 1.00 . A A . 134 ALA HA 1 1
5 4031 1 1 2 ALA HB1 H 15.768 -4.850 2.402 1.00 . A A . 134 ALA HB1 1 1
5 4032 1 1 2 ALA HB2 H 16.144 -4.102 3.954 1.00 . A A . 134 ALA HB2 1 1
5 4033 1 1 2 ALA HB3 H 17.449 -4.622 2.886 1.00 . A A . 134 ALA HB3 1 1
5 4034 1 1 2 ALA N N 17.332 -1.916 2.999 1.00 . A A . 134 ALA N 1 1
5 4035 1 1 2 ALA O O 14.739 -1.245 2.812 1.00 . A A . 134 ALA O 1 1
5 4036 1 1 3 CYS C C 12.096 -2.539 2.723 1.00 . A A . 135 CYS C 1 1
5 4037 1 1 3 CYS CA C 12.779 -2.535 1.359 1.00 . A A . 135 CYS CA 1 1
5 4038 1 1 3 CYS CB C 12.031 -3.455 0.390 1.00 . A A . 135 CYS CB 1 1
5 4039 1 1 3 CYS H H 14.462 -3.779 1.021 1.00 . A A . 135 CYS H 1 1
5 4040 1 1 3 CYS HA H 12.761 -1.531 0.969 1.00 . A A . 135 CYS HA 1 1
5 4041 1 1 3 CYS HB2 H 12.209 -4.483 0.662 1.00 . A A . 135 CYS HB2 1 1
5 4042 1 1 3 CYS HB3 H 10.972 -3.247 0.436 1.00 . A A . 135 CYS HB3 1 1
5 4043 1 1 3 CYS N N 14.167 -2.966 1.481 1.00 . A A . 135 CYS N 1 1
5 4044 1 1 3 CYS O O 12.487 -3.285 3.622 1.00 . A A . 135 CYS O 1 1
5 4045 1 1 3 CYS SG S 12.636 -3.159 -1.293 1.00 . A A . 135 CYS SG 1 1
5 4046 1 1 4 GLN C C 8.864 -1.903 3.916 1.00 . A A . 136 GLN C 1 1
5 4047 1 1 4 GLN CA C 10.338 -1.589 4.137 1.00 . A A . 136 GLN CA 1 1
5 4048 1 1 4 GLN CB C 10.477 -0.175 4.704 1.00 . A A . 136 GLN CB 1 1
5 4049 1 1 4 GLN CD C 12.096 1.496 5.624 1.00 . A A . 136 GLN CD 1 1
5 4050 1 1 4 GLN CG C 11.933 0.072 5.106 1.00 . A A . 136 GLN CG 1 1
5 4051 1 1 4 GLN H H 10.814 -1.121 2.121 1.00 . A A . 136 GLN H 1 1
5 4052 1 1 4 GLN HA H 10.739 -2.293 4.855 1.00 . A A . 136 GLN HA 1 1
5 4053 1 1 4 GLN HB2 H 10.183 0.545 3.954 1.00 . A A . 136 GLN HB2 1 1
5 4054 1 1 4 GLN HB3 H 9.844 -0.071 5.573 1.00 . A A . 136 GLN HB3 1 1
5 4055 1 1 4 GLN HE21 H 13.545 1.952 4.345 1.00 . A A . 136 GLN HE21 1 1
5 4056 1 1 4 GLN HE22 H 13.099 3.197 5.409 1.00 . A A . 136 GLN HE22 1 1
5 4057 1 1 4 GLN HG2 H 12.215 -0.627 5.880 1.00 . A A . 136 GLN HG2 1 1
5 4058 1 1 4 GLN HG3 H 12.571 -0.070 4.245 1.00 . A A . 136 GLN HG3 1 1
5 4059 1 1 4 GLN N N 11.075 -1.693 2.874 1.00 . A A . 136 GLN N 1 1
5 4060 1 1 4 GLN NE2 N 12.987 2.280 5.080 1.00 . A A . 136 GLN NE2 1 1
5 4061 1 1 4 GLN O O 8.355 -1.772 2.804 1.00 . A A . 136 GLN O 1 1
5 4062 1 1 4 GLN OE1 O 11.395 1.906 6.549 1.00 . A A . 136 GLN OE1 1 1
5 4063 1 1 5 PHE C C 5.910 -1.638 5.644 1.00 . A A . 137 PHE C 1 1
5 4064 1 1 5 PHE CA C 6.760 -2.666 4.895 1.00 . A A . 137 PHE CA 1 1
5 4065 1 1 5 PHE CB C 6.534 -4.065 5.485 1.00 . A A . 137 PHE CB 1 1
5 4066 1 1 5 PHE CD1 C 4.219 -4.264 4.490 1.00 . A A . 137 PHE CD1 1 1
5 4067 1 1 5 PHE CD2 C 4.504 -4.689 6.862 1.00 . A A . 137 PHE CD2 1 1
5 4068 1 1 5 PHE CE1 C 2.852 -4.522 4.609 1.00 . A A . 137 PHE CE1 1 1
5 4069 1 1 5 PHE CE2 C 3.133 -4.948 6.979 1.00 . A A . 137 PHE CE2 1 1
5 4070 1 1 5 PHE CG C 5.050 -4.347 5.615 1.00 . A A . 137 PHE CG 1 1
5 4071 1 1 5 PHE CZ C 2.307 -4.865 5.853 1.00 . A A . 137 PHE CZ 1 1
5 4072 1 1 5 PHE H H 8.645 -2.414 5.839 1.00 . A A . 137 PHE H 1 1
5 4073 1 1 5 PHE HA H 6.456 -2.675 3.858 1.00 . A A . 137 PHE HA 1 1
5 4074 1 1 5 PHE HB2 H 6.981 -4.802 4.835 1.00 . A A . 137 PHE HB2 1 1
5 4075 1 1 5 PHE HB3 H 7.000 -4.119 6.459 1.00 . A A . 137 PHE HB3 1 1
5 4076 1 1 5 PHE HD1 H 4.631 -4.005 3.528 1.00 . A A . 137 PHE HD1 1 1
5 4077 1 1 5 PHE HD2 H 5.141 -4.753 7.731 1.00 . A A . 137 PHE HD2 1 1
5 4078 1 1 5 PHE HE1 H 2.218 -4.452 3.739 1.00 . A A . 137 PHE HE1 1 1
5 4079 1 1 5 PHE HE2 H 2.714 -5.212 7.938 1.00 . A A . 137 PHE HE2 1 1
5 4080 1 1 5 PHE HZ H 1.250 -5.066 5.945 1.00 . A A . 137 PHE HZ 1 1
5 4081 1 1 5 PHE N N 8.183 -2.325 4.979 1.00 . A A . 137 PHE N 1 1
5 4082 1 1 5 PHE O O 6.265 -1.202 6.739 1.00 . A A . 137 PHE O 1 1
5 4083 1 1 6 SER C C 2.435 -0.575 5.237 1.00 . A A . 138 SER C 1 1
5 4084 1 1 6 SER CA C 3.879 -0.283 5.643 1.00 . A A . 138 SER CA 1 1
5 4085 1 1 6 SER CB C 4.262 1.128 5.195 1.00 . A A . 138 SER CB 1 1
5 4086 1 1 6 SER H H 4.560 -1.641 4.166 1.00 . A A . 138 SER H 1 1
5 4087 1 1 6 SER HA H 3.957 -0.341 6.720 1.00 . A A . 138 SER HA 1 1
5 4088 1 1 6 SER HB2 H 5.333 1.240 5.236 1.00 . A A . 138 SER HB2 1 1
5 4089 1 1 6 SER HB3 H 3.924 1.285 4.179 1.00 . A A . 138 SER HB3 1 1
5 4090 1 1 6 SER HG H 3.796 2.950 5.689 1.00 . A A . 138 SER HG 1 1
5 4091 1 1 6 SER N N 4.785 -1.259 5.039 1.00 . A A . 138 SER N 1 1
5 4092 1 1 6 SER O O 2.151 -0.847 4.070 1.00 . A A . 138 SER O 1 1
5 4093 1 1 6 SER OG O 3.657 2.077 6.063 1.00 . A A . 138 SER OG 1 1
5 4094 1 1 7 HIS C C -0.777 0.283 6.600 1.00 . A A . 139 HIS C 1 1
5 4095 1 1 7 HIS CA C 0.103 -0.785 5.954 1.00 . A A . 139 HIS CA 1 1
5 4096 1 1 7 HIS CB C -0.285 -2.161 6.503 1.00 . A A . 139 HIS CB 1 1
5 4097 1 1 7 HIS CD2 C -1.081 -1.825 8.981 1.00 . A A . 139 HIS CD2 1 1
5 4098 1 1 7 HIS CE1 C 0.751 -2.403 9.983 1.00 . A A . 139 HIS CE1 1 1
5 4099 1 1 7 HIS CG C -0.177 -2.153 8.002 1.00 . A A . 139 HIS CG 1 1
5 4100 1 1 7 HIS H H 1.814 -0.303 7.120 1.00 . A A . 139 HIS H 1 1
5 4101 1 1 7 HIS HA H -0.076 -0.777 4.887 1.00 . A A . 139 HIS HA 1 1
5 4102 1 1 7 HIS HB2 H -1.301 -2.388 6.215 1.00 . A A . 139 HIS HB2 1 1
5 4103 1 1 7 HIS HB3 H 0.378 -2.908 6.098 1.00 . A A . 139 HIS HB3 1 1
5 4104 1 1 7 HIS HD1 H 1.822 -2.809 8.246 1.00 . A A . 139 HIS HD1 1 1
5 4105 1 1 7 HIS HD2 H -2.094 -1.493 8.806 1.00 . A A . 139 HIS HD2 1 1
5 4106 1 1 7 HIS HE1 H 1.481 -2.621 10.749 1.00 . A A . 139 HIS HE1 1 1
5 4107 1 1 7 HIS HE2 H -0.902 -1.819 11.108 1.00 . A A . 139 HIS HE2 1 1
5 4108 1 1 7 HIS N N 1.524 -0.521 6.211 1.00 . A A . 139 HIS N 1 1
5 4109 1 1 7 HIS ND1 N 0.984 -2.518 8.663 1.00 . A A . 139 HIS ND1 1 1
5 4110 1 1 7 HIS NE2 N -0.492 -1.983 10.233 1.00 . A A . 139 HIS NE2 1 1
5 4111 1 1 7 HIS O O -0.348 0.995 7.507 1.00 . A A . 139 HIS O 1 1
5 4112 1 1 8 VAL C C -4.343 0.704 6.812 1.00 . A A . 140 VAL C 1 1
5 4113 1 1 8 VAL CA C -2.975 1.363 6.632 1.00 . A A . 140 VAL CA 1 1
5 4114 1 1 8 VAL CB C -3.077 2.538 5.645 1.00 . A A . 140 VAL CB 1 1
5 4115 1 1 8 VAL CG1 C -4.263 3.438 6.006 1.00 . A A . 140 VAL CG1 1 1
5 4116 1 1 8 VAL CG2 C -1.789 3.361 5.706 1.00 . A A . 140 VAL CG2 1 1
5 4117 1 1 8 VAL H H -2.291 -0.217 5.390 1.00 . A A . 140 VAL H 1 1
5 4118 1 1 8 VAL HA H -2.637 1.736 7.589 1.00 . A A . 140 VAL HA 1 1
5 4119 1 1 8 VAL HB H -3.210 2.153 4.646 1.00 . A A . 140 VAL HB 1 1
5 4120 1 1 8 VAL HG11 H -4.234 3.664 7.061 1.00 . A A . 140 VAL HG11 1 1
5 4121 1 1 8 VAL HG12 H -5.187 2.931 5.768 1.00 . A A . 140 VAL HG12 1 1
5 4122 1 1 8 VAL HG13 H -4.201 4.356 5.439 1.00 . A A . 140 VAL HG13 1 1
5 4123 1 1 8 VAL HG21 H -0.965 2.767 5.340 1.00 . A A . 140 VAL HG21 1 1
5 4124 1 1 8 VAL HG22 H -1.596 3.653 6.727 1.00 . A A . 140 VAL HG22 1 1
5 4125 1 1 8 VAL HG23 H -1.897 4.244 5.093 1.00 . A A . 140 VAL HG23 1 1
5 4126 1 1 8 VAL N N -2.014 0.383 6.116 1.00 . A A . 140 VAL N 1 1
5 4127 1 1 8 VAL O O -4.970 0.292 5.838 1.00 . A A . 140 VAL O 1 1
5 4128 1 1 9 ASN C C -6.759 0.576 9.582 1.00 . A A . 141 ASN C 1 1
5 4129 1 1 9 ASN CA C -6.095 -0.033 8.343 1.00 . A A . 141 ASN CA 1 1
5 4130 1 1 9 ASN CB C -5.896 -1.541 8.558 1.00 . A A . 141 ASN CB 1 1
5 4131 1 1 9 ASN CG C -5.246 -1.810 9.914 1.00 . A A . 141 ASN CG 1 1
5 4132 1 1 9 ASN H H -4.257 0.933 8.805 1.00 . A A . 141 ASN H 1 1
5 4133 1 1 9 ASN HA H -6.749 0.108 7.493 1.00 . A A . 141 ASN HA 1 1
5 4134 1 1 9 ASN HB2 H -6.855 -2.035 8.522 1.00 . A A . 141 ASN HB2 1 1
5 4135 1 1 9 ASN HB3 H -5.262 -1.932 7.776 1.00 . A A . 141 ASN HB3 1 1
5 4136 1 1 9 ASN HD21 H -6.944 -1.611 10.925 1.00 . A A . 141 ASN HD21 1 1
5 4137 1 1 9 ASN HD22 H -5.574 -1.966 11.867 1.00 . A A . 141 ASN HD22 1 1
5 4138 1 1 9 ASN N N -4.799 0.596 8.064 1.00 . A A . 141 ASN N 1 1
5 4139 1 1 9 ASN ND2 N -5.982 -1.794 10.992 1.00 . A A . 141 ASN ND2 1 1
5 4140 1 1 9 ASN O O -6.173 0.593 10.665 1.00 . A A . 141 ASN O 1 1
5 4141 1 1 9 ASN OD1 O -4.042 -2.039 9.993 1.00 . A A . 141 ASN OD1 1 1
5 4142 1 1 10 SER C C -10.211 1.189 10.464 1.00 . A A . 142 SER C 1 1
5 4143 1 1 10 SER CA C -8.752 1.633 10.537 1.00 . A A . 142 SER CA 1 1
5 4144 1 1 10 SER CB C -8.667 3.164 10.519 1.00 . A A . 142 SER CB 1 1
5 4145 1 1 10 SER H H -8.421 0.993 8.538 1.00 . A A . 142 SER H 1 1
5 4146 1 1 10 SER HA H -8.334 1.275 11.470 1.00 . A A . 142 SER HA 1 1
5 4147 1 1 10 SER HB2 H -7.680 3.468 10.221 1.00 . A A . 142 SER HB2 1 1
5 4148 1 1 10 SER HB3 H -9.392 3.563 9.822 1.00 . A A . 142 SER HB3 1 1
5 4149 1 1 10 SER HG H -9.049 4.609 11.763 1.00 . A A . 142 SER HG 1 1
5 4150 1 1 10 SER N N -7.997 1.052 9.421 1.00 . A A . 142 SER N 1 1
5 4151 1 1 10 SER O O -10.598 0.445 9.564 1.00 . A A . 142 SER O 1 1
5 4152 1 1 10 SER OG O -8.930 3.659 11.826 1.00 . A A . 142 SER OG 1 1
5 4153 1 1 11 ARG C C -13.218 2.002 10.368 1.00 . A A . 143 ARG C 1 1
5 4154 1 1 11 ARG CA C -12.426 1.277 11.456 1.00 . A A . 143 ARG CA 1 1
5 4155 1 1 11 ARG CB C -13.017 1.621 12.830 1.00 . A A . 143 ARG CB 1 1
5 4156 1 1 11 ARG CD C -14.215 -0.477 13.571 1.00 . A A . 143 ARG CD 1 1
5 4157 1 1 11 ARG CG C -14.389 0.940 13.004 1.00 . A A . 143 ARG CG 1 1
5 4158 1 1 11 ARG CZ C -13.980 -1.539 15.743 1.00 . A A . 143 ARG CZ 1 1
5 4159 1 1 11 ARG H H -10.649 2.228 12.116 1.00 . A A . 143 ARG H 1 1
5 4160 1 1 11 ARG HA H -12.513 0.215 11.298 1.00 . A A . 143 ARG HA 1 1
5 4161 1 1 11 ARG HB2 H -12.341 1.282 13.603 1.00 . A A . 143 ARG HB2 1 1
5 4162 1 1 11 ARG HB3 H -13.137 2.691 12.906 1.00 . A A . 143 ARG HB3 1 1
5 4163 1 1 11 ARG HD2 H -15.076 -1.075 13.312 1.00 . A A . 143 ARG HD2 1 1
5 4164 1 1 11 ARG HD3 H -13.329 -0.930 13.149 1.00 . A A . 143 ARG HD3 1 1
5 4165 1 1 11 ARG HE H -14.086 0.443 15.476 1.00 . A A . 143 ARG HE 1 1
5 4166 1 1 11 ARG HG2 H -14.992 1.521 13.688 1.00 . A A . 143 ARG HG2 1 1
5 4167 1 1 11 ARG HG3 H -14.894 0.883 12.049 1.00 . A A . 143 ARG HG3 1 1
5 4168 1 1 11 ARG HH11 H -14.068 -2.757 14.156 1.00 . A A . 143 ARG HH11 1 1
5 4169 1 1 11 ARG HH12 H -13.900 -3.539 15.693 1.00 . A A . 143 ARG HH12 1 1
5 4170 1 1 11 ARG HH21 H -13.867 -0.576 17.495 1.00 . A A . 143 ARG HH21 1 1
5 4171 1 1 11 ARG HH22 H -13.787 -2.304 17.584 1.00 . A A . 143 ARG HH22 1 1
5 4172 1 1 11 ARG N N -11.013 1.642 11.420 1.00 . A A . 143 ARG N 1 1
5 4173 1 1 11 ARG NE N -14.089 -0.427 15.024 1.00 . A A . 143 ARG NE 1 1
5 4174 1 1 11 ARG NH1 N -13.983 -2.702 15.151 1.00 . A A . 143 ARG NH1 1 1
5 4175 1 1 11 ARG NH2 N -13.870 -1.467 17.041 1.00 . A A . 143 ARG NH2 1 1
5 4176 1 1 11 ARG O O -14.132 1.430 9.773 1.00 . A A . 143 ARG O 1 1
5 4177 1 1 12 ASP C C -12.890 3.998 7.756 1.00 . A A . 144 ASP C 1 1
5 4178 1 1 12 ASP CA C -13.583 4.065 9.116 1.00 . A A . 144 ASP CA 1 1
5 4179 1 1 12 ASP CB C -13.653 5.523 9.572 1.00 . A A . 144 ASP CB 1 1
5 4180 1 1 12 ASP CG C -14.495 6.336 8.596 1.00 . A A . 144 ASP CG 1 1
5 4181 1 1 12 ASP H H -12.151 3.677 10.637 1.00 . A A . 144 ASP H 1 1
5 4182 1 1 12 ASP HA H -14.592 3.694 9.009 1.00 . A A . 144 ASP HA 1 1
5 4183 1 1 12 ASP HB2 H -14.097 5.570 10.556 1.00 . A A . 144 ASP HB2 1 1
5 4184 1 1 12 ASP HB3 H -12.656 5.934 9.611 1.00 . A A . 144 ASP HB3 1 1
5 4185 1 1 12 ASP N N -12.878 3.267 10.123 1.00 . A A . 144 ASP N 1 1
5 4186 1 1 12 ASP O O -13.516 4.220 6.721 1.00 . A A . 144 ASP O 1 1
5 4187 1 1 12 ASP OD1 O -15.709 6.223 8.656 1.00 . A A . 144 ASP OD1 1 1
5 4188 1 1 12 ASP OD2 O -13.916 7.062 7.805 1.00 . A A . 144 ASP OD2 1 1
5 4189 1 1 13 GLN C C -11.429 2.565 5.582 1.00 . A A . 145 GLN C 1 1
5 4190 1 1 13 GLN CA C -10.834 3.621 6.519 1.00 . A A . 145 GLN CA 1 1
5 4191 1 1 13 GLN CB C -9.367 3.284 6.843 1.00 . A A . 145 GLN CB 1 1
5 4192 1 1 13 GLN CD C -7.100 4.248 7.321 1.00 . A A . 145 GLN CD 1 1
5 4193 1 1 13 GLN CG C -8.576 4.572 7.131 1.00 . A A . 145 GLN CG 1 1
5 4194 1 1 13 GLN H H -11.141 3.539 8.616 1.00 . A A . 145 GLN H 1 1
5 4195 1 1 13 GLN HA H -10.878 4.578 6.025 1.00 . A A . 145 GLN HA 1 1
5 4196 1 1 13 GLN HB2 H -9.336 2.642 7.708 1.00 . A A . 145 GLN HB2 1 1
5 4197 1 1 13 GLN HB3 H -8.920 2.773 6.012 1.00 . A A . 145 GLN HB3 1 1
5 4198 1 1 13 GLN HE21 H -7.454 2.647 8.426 1.00 . A A . 145 GLN HE21 1 1
5 4199 1 1 13 GLN HE22 H -5.814 2.989 8.158 1.00 . A A . 145 GLN HE22 1 1
5 4200 1 1 13 GLN HG2 H -8.685 5.255 6.303 1.00 . A A . 145 GLN HG2 1 1
5 4201 1 1 13 GLN HG3 H -8.958 5.033 8.029 1.00 . A A . 145 GLN HG3 1 1
5 4202 1 1 13 GLN N N -11.595 3.701 7.763 1.00 . A A . 145 GLN N 1 1
5 4203 1 1 13 GLN NE2 N -6.762 3.209 8.026 1.00 . A A . 145 GLN NE2 1 1
5 4204 1 1 13 GLN O O -10.888 1.470 5.450 1.00 . A A . 145 GLN O 1 1
5 4205 1 1 13 GLN OE1 O -6.235 4.962 6.814 1.00 . A A . 145 GLN OE1 1 1
5 4206 1 1 14 CYS C C -13.249 2.631 2.589 1.00 . A A . 146 CYS C 1 1
5 4207 1 1 14 CYS CA C -13.225 2.012 3.994 1.00 . A A . 146 CYS CA 1 1
5 4208 1 1 14 CYS CB C -14.656 1.774 4.501 1.00 . A A . 146 CYS CB 1 1
5 4209 1 1 14 CYS H H -12.911 3.810 5.078 1.00 . A A . 146 CYS H 1 1
5 4210 1 1 14 CYS HA H -12.704 1.066 3.953 1.00 . A A . 146 CYS HA 1 1
5 4211 1 1 14 CYS HB2 H -14.616 1.378 5.505 1.00 . A A . 146 CYS HB2 1 1
5 4212 1 1 14 CYS HB3 H -15.191 2.713 4.512 1.00 . A A . 146 CYS HB3 1 1
5 4213 1 1 14 CYS N N -12.539 2.916 4.929 1.00 . A A . 146 CYS N 1 1
5 4214 1 1 14 CYS O O -14.027 3.547 2.320 1.00 . A A . 146 CYS O 1 1
5 4215 1 1 14 CYS SG S -15.525 0.598 3.435 1.00 . A A . 146 CYS SG 1 1
5 4216 1 1 15 ASN C C -12.193 1.525 -0.703 1.00 . A A . 147 ASN C 1 1
5 4217 1 1 15 ASN CA C -12.278 2.659 0.325 1.00 . A A . 147 ASN CA 1 1
5 4218 1 1 15 ASN CB C -11.037 3.548 0.197 1.00 . A A . 147 ASN CB 1 1
5 4219 1 1 15 ASN CG C -10.918 4.455 1.418 1.00 . A A . 147 ASN CG 1 1
5 4220 1 1 15 ASN H H -11.770 1.420 1.978 1.00 . A A . 147 ASN H 1 1
5 4221 1 1 15 ASN HA H -13.151 3.256 0.110 1.00 . A A . 147 ASN HA 1 1
5 4222 1 1 15 ASN HB2 H -10.156 2.928 0.125 1.00 . A A . 147 ASN HB2 1 1
5 4223 1 1 15 ASN HB3 H -11.121 4.157 -0.692 1.00 . A A . 147 ASN HB3 1 1
5 4224 1 1 15 ASN HD21 H -9.992 3.089 2.523 1.00 . A A . 147 ASN HD21 1 1
5 4225 1 1 15 ASN HD22 H -10.263 4.581 3.287 1.00 . A A . 147 ASN HD22 1 1
5 4226 1 1 15 ASN N N -12.373 2.138 1.701 1.00 . A A . 147 ASN N 1 1
5 4227 1 1 15 ASN ND2 N -10.343 4.004 2.498 1.00 . A A . 147 ASN ND2 1 1
5 4228 1 1 15 ASN O O -11.955 0.371 -0.350 1.00 . A A . 147 ASN O 1 1
5 4229 1 1 15 ASN OD1 O -11.358 5.604 1.384 1.00 . A A . 147 ASN OD1 1 1
5 4230 1 1 16 ASP C C -10.919 0.482 -3.407 1.00 . A A . 148 ASP C 1 1
5 4231 1 1 16 ASP CA C -12.352 0.885 -3.064 1.00 . A A . 148 ASP CA 1 1
5 4232 1 1 16 ASP CB C -13.054 1.444 -4.308 1.00 . A A . 148 ASP CB 1 1
5 4233 1 1 16 ASP CG C -12.620 2.881 -4.570 1.00 . A A . 148 ASP CG 1 1
5 4234 1 1 16 ASP H H -12.587 2.805 -2.194 1.00 . A A . 148 ASP H 1 1
5 4235 1 1 16 ASP HA H -12.878 0.005 -2.751 1.00 . A A . 148 ASP HA 1 1
5 4236 1 1 16 ASP HB2 H -12.806 0.833 -5.164 1.00 . A A . 148 ASP HB2 1 1
5 4237 1 1 16 ASP HB3 H -14.122 1.421 -4.152 1.00 . A A . 148 ASP HB3 1 1
5 4238 1 1 16 ASP N N -12.396 1.871 -1.979 1.00 . A A . 148 ASP N 1 1
5 4239 1 1 16 ASP O O -9.962 1.187 -3.086 1.00 . A A . 148 ASP O 1 1
5 4240 1 1 16 ASP OD1 O -13.140 3.767 -3.912 1.00 . A A . 148 ASP OD1 1 1
5 4241 1 1 16 ASP OD2 O -11.781 3.075 -5.432 1.00 . A A . 148 ASP OD2 1 1
5 4242 1 1 17 TYR C C -8.633 -0.125 -5.113 1.00 . A A . 149 TYR C 1 1
5 4243 1 1 17 TYR CA C -9.484 -1.202 -4.445 1.00 . A A . 149 TYR CA 1 1
5 4244 1 1 17 TYR CB C -9.674 -2.371 -5.416 1.00 . A A . 149 TYR CB 1 1
5 4245 1 1 17 TYR CD1 C -7.965 -4.126 -4.805 1.00 . A A . 149 TYR CD1 1 1
5 4246 1 1 17 TYR CD2 C -7.528 -2.683 -6.708 1.00 . A A . 149 TYR CD2 1 1
5 4247 1 1 17 TYR CE1 C -6.747 -4.781 -5.023 1.00 . A A . 149 TYR CE1 1 1
5 4248 1 1 17 TYR CE2 C -6.312 -3.340 -6.923 1.00 . A A . 149 TYR CE2 1 1
5 4249 1 1 17 TYR CG C -8.356 -3.075 -5.647 1.00 . A A . 149 TYR CG 1 1
5 4250 1 1 17 TYR CZ C -5.921 -4.389 -6.084 1.00 . A A . 149 TYR CZ 1 1
5 4251 1 1 17 TYR H H -11.594 -1.190 -4.276 1.00 . A A . 149 TYR H 1 1
5 4252 1 1 17 TYR HA H -8.975 -1.560 -3.563 1.00 . A A . 149 TYR HA 1 1
5 4253 1 1 17 TYR HB2 H -10.384 -3.069 -5.002 1.00 . A A . 149 TYR HB2 1 1
5 4254 1 1 17 TYR HB3 H -10.049 -1.996 -6.357 1.00 . A A . 149 TYR HB3 1 1
5 4255 1 1 17 TYR HD1 H -8.602 -4.432 -3.989 1.00 . A A . 149 TYR HD1 1 1
5 4256 1 1 17 TYR HD2 H -7.827 -1.872 -7.357 1.00 . A A . 149 TYR HD2 1 1
5 4257 1 1 17 TYR HE1 H -6.443 -5.590 -4.374 1.00 . A A . 149 TYR HE1 1 1
5 4258 1 1 17 TYR HE2 H -5.673 -3.038 -7.742 1.00 . A A . 149 TYR HE2 1 1
5 4259 1 1 17 TYR HH H -4.072 -4.663 -5.696 1.00 . A A . 149 TYR HH 1 1
5 4260 1 1 17 TYR N N -10.790 -0.675 -4.058 1.00 . A A . 149 TYR N 1 1
5 4261 1 1 17 TYR O O -7.540 0.195 -4.645 1.00 . A A . 149 TYR O 1 1
5 4262 1 1 17 TYR OH O -4.720 -5.034 -6.298 1.00 . A A . 149 TYR OH 1 1
5 4263 1 1 18 GLN C C -8.040 2.610 -6.013 1.00 . A A . 150 GLN C 1 1
5 4264 1 1 18 GLN CA C -8.414 1.461 -6.940 1.00 . A A . 150 GLN CA 1 1
5 4265 1 1 18 GLN CB C -9.269 1.986 -8.094 1.00 . A A . 150 GLN CB 1 1
5 4266 1 1 18 GLN CD C -9.094 3.316 -10.208 1.00 . A A . 150 GLN CD 1 1
5 4267 1 1 18 GLN CG C -8.529 3.122 -8.810 1.00 . A A . 150 GLN CG 1 1
5 4268 1 1 18 GLN H H -10.013 0.128 -6.541 1.00 . A A . 150 GLN H 1 1
5 4269 1 1 18 GLN HA H -7.510 1.032 -7.349 1.00 . A A . 150 GLN HA 1 1
5 4270 1 1 18 GLN HB2 H -9.460 1.182 -8.789 1.00 . A A . 150 GLN HB2 1 1
5 4271 1 1 18 GLN HB3 H -10.206 2.357 -7.708 1.00 . A A . 150 GLN HB3 1 1
5 4272 1 1 18 GLN HE21 H -8.047 1.821 -10.977 1.00 . A A . 150 GLN HE21 1 1
5 4273 1 1 18 GLN HE22 H -9.050 2.642 -12.068 1.00 . A A . 150 GLN HE22 1 1
5 4274 1 1 18 GLN HG2 H -8.643 4.035 -8.249 1.00 . A A . 150 GLN HG2 1 1
5 4275 1 1 18 GLN HG3 H -7.480 2.877 -8.888 1.00 . A A . 150 GLN HG3 1 1
5 4276 1 1 18 GLN N N -9.139 0.425 -6.212 1.00 . A A . 150 GLN N 1 1
5 4277 1 1 18 GLN NE2 N -8.699 2.527 -11.165 1.00 . A A . 150 GLN NE2 1 1
5 4278 1 1 18 GLN O O -6.891 3.052 -5.987 1.00 . A A . 150 GLN O 1 1
5 4279 1 1 18 GLN OE1 O -9.914 4.207 -10.435 1.00 . A A . 150 GLN OE1 1 1
5 4280 1 1 19 HIS C C -7.575 3.880 -3.444 1.00 . A A . 151 HIS C 1 1
5 4281 1 1 19 HIS CA C -8.777 4.190 -4.328 1.00 . A A . 151 HIS CA 1 1
5 4282 1 1 19 HIS CB C -10.023 4.426 -3.453 1.00 . A A . 151 HIS CB 1 1
5 4283 1 1 19 HIS CD2 C -11.133 5.613 -5.523 1.00 . A A . 151 HIS CD2 1 1
5 4284 1 1 19 HIS CE1 C -12.767 6.589 -4.487 1.00 . A A . 151 HIS CE1 1 1
5 4285 1 1 19 HIS CG C -11.018 5.279 -4.196 1.00 . A A . 151 HIS CG 1 1
5 4286 1 1 19 HIS H H -9.912 2.702 -5.315 1.00 . A A . 151 HIS H 1 1
5 4287 1 1 19 HIS HA H -8.566 5.085 -4.895 1.00 . A A . 151 HIS HA 1 1
5 4288 1 1 19 HIS HB2 H -10.475 3.476 -3.215 1.00 . A A . 151 HIS HB2 1 1
5 4289 1 1 19 HIS HB3 H -9.738 4.925 -2.538 1.00 . A A . 151 HIS HB3 1 1
5 4290 1 1 19 HIS HD1 H -12.274 5.875 -2.597 1.00 . A A . 151 HIS HD1 1 1
5 4291 1 1 19 HIS HD2 H -10.467 5.284 -6.307 1.00 . A A . 151 HIS HD2 1 1
5 4292 1 1 19 HIS HE1 H -13.647 7.180 -4.279 1.00 . A A . 151 HIS HE1 1 1
5 4293 1 1 19 HIS HE2 H -12.557 6.829 -6.546 1.00 . A A . 151 HIS HE2 1 1
5 4294 1 1 19 HIS N N -9.017 3.091 -5.252 1.00 . A A . 151 HIS N 1 1
5 4295 1 1 19 HIS ND1 N -12.072 5.912 -3.555 1.00 . A A . 151 HIS ND1 1 1
5 4296 1 1 19 HIS NE2 N -12.236 6.440 -5.704 1.00 . A A . 151 HIS NE2 1 1
5 4297 1 1 19 HIS O O -6.683 4.712 -3.282 1.00 . A A . 151 HIS O 1 1
5 4298 1 1 20 TRP C C -5.133 2.333 -2.780 1.00 . A A . 152 TRP C 1 1
5 4299 1 1 20 TRP CA C -6.450 2.299 -2.003 1.00 . A A . 152 TRP CA 1 1
5 4300 1 1 20 TRP CB C -6.675 0.886 -1.418 1.00 . A A . 152 TRP CB 1 1
5 4301 1 1 20 TRP CD1 C -8.565 0.201 0.111 1.00 . A A . 152 TRP CD1 1 1
5 4302 1 1 20 TRP CD2 C -7.226 1.748 1.060 1.00 . A A . 152 TRP CD2 1 1
5 4303 1 1 20 TRP CE2 C -8.241 1.448 2.001 1.00 . A A . 152 TRP CE2 1 1
5 4304 1 1 20 TRP CE3 C -6.249 2.703 1.431 1.00 . A A . 152 TRP CE3 1 1
5 4305 1 1 20 TRP CG C -7.463 0.946 -0.142 1.00 . A A . 152 TRP CG 1 1
5 4306 1 1 20 TRP CH2 C -7.313 3.010 3.590 1.00 . A A . 152 TRP CH2 1 1
5 4307 1 1 20 TRP CZ2 C -8.289 2.067 3.247 1.00 . A A . 152 TRP CZ2 1 1
5 4308 1 1 20 TRP CZ3 C -6.296 3.321 2.685 1.00 . A A . 152 TRP CZ3 1 1
5 4309 1 1 20 TRP H H -8.292 2.055 -3.023 1.00 . A A . 152 TRP H 1 1
5 4310 1 1 20 TRP HA H -6.395 3.012 -1.205 1.00 . A A . 152 TRP HA 1 1
5 4311 1 1 20 TRP HB2 H -7.214 0.289 -2.134 1.00 . A A . 152 TRP HB2 1 1
5 4312 1 1 20 TRP HB3 H -5.724 0.418 -1.215 1.00 . A A . 152 TRP HB3 1 1
5 4313 1 1 20 TRP HD1 H -9.010 -0.513 -0.570 1.00 . A A . 152 TRP HD1 1 1
5 4314 1 1 20 TRP HE1 H -9.818 0.094 1.802 1.00 . A A . 152 TRP HE1 1 1
5 4315 1 1 20 TRP HE3 H -5.447 2.952 0.757 1.00 . A A . 152 TRP HE3 1 1
5 4316 1 1 20 TRP HH2 H -7.336 3.494 4.552 1.00 . A A . 152 TRP HH2 1 1
5 4317 1 1 20 TRP HZ2 H -9.076 1.819 3.939 1.00 . A A . 152 TRP HZ2 1 1
5 4318 1 1 20 TRP HZ3 H -5.543 4.047 2.950 1.00 . A A . 152 TRP HZ3 1 1
5 4319 1 1 20 TRP N N -7.556 2.682 -2.869 1.00 . A A . 152 TRP N 1 1
5 4320 1 1 20 TRP NE1 N -9.028 0.498 1.377 1.00 . A A . 152 TRP NE1 1 1
5 4321 1 1 20 TRP O O -4.135 2.869 -2.303 1.00 . A A . 152 TRP O 1 1
5 4322 1 1 21 LYS C C -3.291 3.089 -4.883 1.00 . A A . 153 LYS C 1 1
5 4323 1 1 21 LYS CA C -3.936 1.709 -4.803 1.00 . A A . 153 LYS CA 1 1
5 4324 1 1 21 LYS CB C -4.314 1.202 -6.209 1.00 . A A . 153 LYS CB 1 1
5 4325 1 1 21 LYS CD C -3.603 -0.471 -7.978 1.00 . A A . 153 LYS CD 1 1
5 4326 1 1 21 LYS CE C -4.065 0.306 -9.211 1.00 . A A . 153 LYS CE 1 1
5 4327 1 1 21 LYS CG C -3.115 0.503 -6.895 1.00 . A A . 153 LYS CG 1 1
5 4328 1 1 21 LYS H H -5.961 1.332 -4.297 1.00 . A A . 153 LYS H 1 1
5 4329 1 1 21 LYS HA H -3.231 1.036 -4.353 1.00 . A A . 153 LYS HA 1 1
5 4330 1 1 21 LYS HB2 H -5.135 0.507 -6.117 1.00 . A A . 153 LYS HB2 1 1
5 4331 1 1 21 LYS HB3 H -4.630 2.041 -6.810 1.00 . A A . 153 LYS HB3 1 1
5 4332 1 1 21 LYS HD2 H -2.791 -1.127 -8.255 1.00 . A A . 153 LYS HD2 1 1
5 4333 1 1 21 LYS HD3 H -4.421 -1.063 -7.600 1.00 . A A . 153 LYS HD3 1 1
5 4334 1 1 21 LYS HE2 H -4.590 -0.359 -9.880 1.00 . A A . 153 LYS HE2 1 1
5 4335 1 1 21 LYS HE3 H -4.723 1.104 -8.911 1.00 . A A . 153 LYS HE3 1 1
5 4336 1 1 21 LYS HG2 H -2.487 1.251 -7.354 1.00 . A A . 153 LYS HG2 1 1
5 4337 1 1 21 LYS HG3 H -2.538 -0.048 -6.165 1.00 . A A . 153 LYS HG3 1 1
5 4338 1 1 21 LYS HZ1 H -2.071 0.907 -9.257 1.00 . A A . 153 LYS HZ1 1 1
5 4339 1 1 21 LYS HZ2 H -3.100 1.844 -10.232 1.00 . A A . 153 LYS HZ2 1 1
5 4340 1 1 21 LYS HZ3 H -2.639 0.286 -10.730 1.00 . A A . 153 LYS HZ3 1 1
5 4341 1 1 21 LYS N N -5.138 1.751 -3.971 1.00 . A A . 153 LYS N 1 1
5 4342 1 1 21 LYS NZ N -2.879 0.879 -9.911 1.00 . A A . 153 LYS NZ 1 1
5 4343 1 1 21 LYS O O -2.066 3.212 -4.838 1.00 . A A . 153 LYS O 1 1
5 4344 1 1 22 ASP C C -3.129 5.958 -3.709 1.00 . A A . 154 ASP C 1 1
5 4345 1 1 22 ASP CA C -3.595 5.478 -5.080 1.00 . A A . 154 ASP CA 1 1
5 4346 1 1 22 ASP CB C -4.676 6.420 -5.613 1.00 . A A . 154 ASP CB 1 1
5 4347 1 1 22 ASP CG C -4.989 6.084 -7.067 1.00 . A A . 154 ASP CG 1 1
5 4348 1 1 22 ASP H H -5.079 3.967 -5.031 1.00 . A A . 154 ASP H 1 1
5 4349 1 1 22 ASP HA H -2.757 5.493 -5.757 1.00 . A A . 154 ASP HA 1 1
5 4350 1 1 22 ASP HB2 H -5.571 6.309 -5.018 1.00 . A A . 154 ASP HB2 1 1
5 4351 1 1 22 ASP HB3 H -4.326 7.439 -5.550 1.00 . A A . 154 ASP HB3 1 1
5 4352 1 1 22 ASP N N -4.112 4.120 -4.999 1.00 . A A . 154 ASP N 1 1
5 4353 1 1 22 ASP O O -2.024 6.477 -3.569 1.00 . A A . 154 ASP O 1 1
5 4354 1 1 22 ASP OD1 O -4.991 4.908 -7.397 1.00 . A A . 154 ASP OD1 1 1
5 4355 1 1 22 ASP OD2 O -5.225 7.006 -7.830 1.00 . A A . 154 ASP OD2 1 1
5 4356 1 1 23 GLU C C -2.341 5.554 -0.867 1.00 . A A . 155 GLU C 1 1
5 4357 1 1 23 GLU CA C -3.640 6.207 -1.342 1.00 . A A . 155 GLU CA 1 1
5 4358 1 1 23 GLU CB C -4.794 5.867 -0.386 1.00 . A A . 155 GLU CB 1 1
5 4359 1 1 23 GLU CD C -5.555 6.447 1.948 1.00 . A A . 155 GLU CD 1 1
5 4360 1 1 23 GLU CG C -4.357 6.066 1.082 1.00 . A A . 155 GLU CG 1 1
5 4361 1 1 23 GLU H H -4.846 5.360 -2.868 1.00 . A A . 155 GLU H 1 1
5 4362 1 1 23 GLU HA H -3.502 7.278 -1.345 1.00 . A A . 155 GLU HA 1 1
5 4363 1 1 23 GLU HB2 H -5.632 6.513 -0.606 1.00 . A A . 155 GLU HB2 1 1
5 4364 1 1 23 GLU HB3 H -5.089 4.841 -0.534 1.00 . A A . 155 GLU HB3 1 1
5 4365 1 1 23 GLU HG2 H -3.930 5.145 1.454 1.00 . A A . 155 GLU HG2 1 1
5 4366 1 1 23 GLU HG3 H -3.616 6.852 1.139 1.00 . A A . 155 GLU HG3 1 1
5 4367 1 1 23 GLU N N -3.977 5.780 -2.698 1.00 . A A . 155 GLU N 1 1
5 4368 1 1 23 GLU O O -1.426 6.242 -0.414 1.00 . A A . 155 GLU O 1 1
5 4369 1 1 23 GLU OE1 O -6.645 5.982 1.657 1.00 . A A . 155 GLU OE1 1 1
5 4370 1 1 23 GLU OE2 O -5.366 7.198 2.890 1.00 . A A . 155 GLU OE2 1 1
5 4371 1 1 24 ALA C C 0.156 4.115 -1.269 1.00 . A A . 156 ALA C 1 1
5 4372 1 1 24 ALA CA C -1.051 3.525 -0.555 1.00 . A A . 156 ALA CA 1 1
5 4373 1 1 24 ALA CB C -1.165 2.029 -0.877 1.00 . A A . 156 ALA CB 1 1
5 4374 1 1 24 ALA H H -3.007 3.728 -1.348 1.00 . A A . 156 ALA H 1 1
5 4375 1 1 24 ALA HA H -0.925 3.648 0.511 1.00 . A A . 156 ALA HA 1 1
5 4376 1 1 24 ALA HB1 H -1.494 1.904 -1.899 1.00 . A A . 156 ALA HB1 1 1
5 4377 1 1 24 ALA HB2 H -1.881 1.571 -0.210 1.00 . A A . 156 ALA HB2 1 1
5 4378 1 1 24 ALA HB3 H -0.199 1.554 -0.748 1.00 . A A . 156 ALA HB3 1 1
5 4379 1 1 24 ALA N N -2.257 4.230 -0.976 1.00 . A A . 156 ALA N 1 1
5 4380 1 1 24 ALA O O 1.254 4.173 -0.716 1.00 . A A . 156 ALA O 1 1
5 4381 1 1 25 GLY C C 1.484 6.465 -2.642 1.00 . A A . 157 GLY C 1 1
5 4382 1 1 25 GLY CA C 1.007 5.166 -3.285 1.00 . A A . 157 GLY CA 1 1
5 4383 1 1 25 GLY H H -0.963 4.497 -2.885 1.00 . A A . 157 GLY H 1 1
5 4384 1 1 25 GLY HA2 H 1.834 4.474 -3.346 1.00 . A A . 157 GLY HA2 1 1
5 4385 1 1 25 GLY HA3 H 0.644 5.377 -4.279 1.00 . A A . 157 GLY HA3 1 1
5 4386 1 1 25 GLY N N -0.063 4.565 -2.500 1.00 . A A . 157 GLY N 1 1
5 4387 1 1 25 GLY O O 2.684 6.683 -2.478 1.00 . A A . 157 GLY O 1 1
5 4388 1 1 26 LYS C C 1.498 8.389 -0.281 1.00 . A A . 158 LYS C 1 1
5 4389 1 1 26 LYS CA C 0.879 8.604 -1.659 1.00 . A A . 158 LYS CA 1 1
5 4390 1 1 26 LYS CB C -0.365 9.489 -1.518 1.00 . A A . 158 LYS CB 1 1
5 4391 1 1 26 LYS CD C -1.961 10.811 -2.949 1.00 . A A . 158 LYS CD 1 1
5 4392 1 1 26 LYS CE C -2.996 10.863 -1.825 1.00 . A A . 158 LYS CE 1 1
5 4393 1 1 26 LYS CG C -1.154 9.513 -2.840 1.00 . A A . 158 LYS CG 1 1
5 4394 1 1 26 LYS H H -0.405 7.109 -2.437 1.00 . A A . 158 LYS H 1 1
5 4395 1 1 26 LYS HA H 1.594 9.115 -2.285 1.00 . A A . 158 LYS HA 1 1
5 4396 1 1 26 LYS HB2 H -0.994 9.096 -0.730 1.00 . A A . 158 LYS HB2 1 1
5 4397 1 1 26 LYS HB3 H -0.057 10.492 -1.262 1.00 . A A . 158 LYS HB3 1 1
5 4398 1 1 26 LYS HD2 H -1.295 11.659 -2.866 1.00 . A A . 158 LYS HD2 1 1
5 4399 1 1 26 LYS HD3 H -2.467 10.841 -3.902 1.00 . A A . 158 LYS HD3 1 1
5 4400 1 1 26 LYS HE2 H -3.734 11.618 -2.051 1.00 . A A . 158 LYS HE2 1 1
5 4401 1 1 26 LYS HE3 H -3.480 9.903 -1.736 1.00 . A A . 158 LYS HE3 1 1
5 4402 1 1 26 LYS HG2 H -0.473 9.446 -3.674 1.00 . A A . 158 LYS HG2 1 1
5 4403 1 1 26 LYS HG3 H -1.832 8.675 -2.866 1.00 . A A . 158 LYS HG3 1 1
5 4404 1 1 26 LYS HZ1 H -2.180 10.332 0.016 1.00 . A A . 158 LYS HZ1 1 1
5 4405 1 1 26 LYS HZ2 H -2.909 11.866 -0.001 1.00 . A A . 158 LYS HZ2 1 1
5 4406 1 1 26 LYS HZ3 H -1.396 11.632 -0.738 1.00 . A A . 158 LYS HZ3 1 1
5 4407 1 1 26 LYS N N 0.537 7.330 -2.280 1.00 . A A . 158 LYS N 1 1
5 4408 1 1 26 LYS NZ N -2.319 11.199 -0.540 1.00 . A A . 158 LYS NZ 1 1
5 4409 1 1 26 LYS O O 2.413 9.110 0.111 1.00 . A A . 158 LYS O 1 1
5 4410 1 1 27 GLN C C 3.007 6.823 1.729 1.00 . A A . 159 GLN C 1 1
5 4411 1 1 27 GLN CA C 1.508 7.123 1.788 1.00 . A A . 159 GLN CA 1 1
5 4412 1 1 27 GLN CB C 0.749 5.932 2.417 1.00 . A A . 159 GLN CB 1 1
5 4413 1 1 27 GLN CD C -0.496 7.138 4.231 1.00 . A A . 159 GLN CD 1 1
5 4414 1 1 27 GLN CG C 0.613 6.135 3.934 1.00 . A A . 159 GLN CG 1 1
5 4415 1 1 27 GLN H H 0.256 6.860 0.092 1.00 . A A . 159 GLN H 1 1
5 4416 1 1 27 GLN HA H 1.358 8.003 2.399 1.00 . A A . 159 GLN HA 1 1
5 4417 1 1 27 GLN HB2 H -0.234 5.860 1.977 1.00 . A A . 159 GLN HB2 1 1
5 4418 1 1 27 GLN HB3 H 1.287 5.012 2.229 1.00 . A A . 159 GLN HB3 1 1
5 4419 1 1 27 GLN HE21 H -1.930 6.004 3.456 1.00 . A A . 159 GLN HE21 1 1
5 4420 1 1 27 GLN HE22 H -2.444 7.494 4.084 1.00 . A A . 159 GLN HE22 1 1
5 4421 1 1 27 GLN HG2 H 0.374 5.193 4.404 1.00 . A A . 159 GLN HG2 1 1
5 4422 1 1 27 GLN HG3 H 1.545 6.506 4.330 1.00 . A A . 159 GLN HG3 1 1
5 4423 1 1 27 GLN N N 0.990 7.402 0.451 1.00 . A A . 159 GLN N 1 1
5 4424 1 1 27 GLN NE2 N -1.725 6.855 3.895 1.00 . A A . 159 GLN NE2 1 1
5 4425 1 1 27 GLN O O 3.776 7.274 2.577 1.00 . A A . 159 GLN O 1 1
5 4426 1 1 27 GLN OE1 O -0.236 8.208 4.783 1.00 . A A . 159 GLN OE1 1 1
5 4427 1 1 28 CYS C C 5.616 6.853 -0.005 1.00 . A A . 160 CYS C 1 1
5 4428 1 1 28 CYS CA C 4.813 5.690 0.568 1.00 . A A . 160 CYS CA 1 1
5 4429 1 1 28 CYS CB C 4.927 4.487 -0.363 1.00 . A A . 160 CYS CB 1 1
5 4430 1 1 28 CYS H H 2.752 5.711 0.085 1.00 . A A . 160 CYS H 1 1
5 4431 1 1 28 CYS HA H 5.219 5.425 1.533 1.00 . A A . 160 CYS HA 1 1
5 4432 1 1 28 CYS HB2 H 4.187 3.750 -0.086 1.00 . A A . 160 CYS HB2 1 1
5 4433 1 1 28 CYS HB3 H 4.755 4.803 -1.381 1.00 . A A . 160 CYS HB3 1 1
5 4434 1 1 28 CYS N N 3.409 6.050 0.728 1.00 . A A . 160 CYS N 1 1
5 4435 1 1 28 CYS O O 6.724 7.140 0.452 1.00 . A A . 160 CYS O 1 1
5 4436 1 1 28 CYS SG S 6.580 3.769 -0.222 1.00 . A A . 160 CYS SG 1 1
5 4437 1 1 29 LYS C C 5.976 9.765 -0.666 1.00 . A A . 161 LYS C 1 1
5 4438 1 1 29 LYS CA C 5.737 8.630 -1.658 1.00 . A A . 161 LYS CA 1 1
5 4439 1 1 29 LYS CB C 4.898 9.145 -2.833 1.00 . A A . 161 LYS CB 1 1
5 4440 1 1 29 LYS CD C 6.050 8.160 -4.854 1.00 . A A . 161 LYS CD 1 1
5 4441 1 1 29 LYS CE C 5.866 7.212 -6.038 1.00 . A A . 161 LYS CE 1 1
5 4442 1 1 29 LYS CG C 4.818 8.078 -3.940 1.00 . A A . 161 LYS CG 1 1
5 4443 1 1 29 LYS H H 4.178 7.228 -1.343 1.00 . A A . 161 LYS H 1 1
5 4444 1 1 29 LYS HA H 6.690 8.292 -2.032 1.00 . A A . 161 LYS HA 1 1
5 4445 1 1 29 LYS HB2 H 3.901 9.371 -2.481 1.00 . A A . 161 LYS HB2 1 1
5 4446 1 1 29 LYS HB3 H 5.347 10.044 -3.226 1.00 . A A . 161 LYS HB3 1 1
5 4447 1 1 29 LYS HD2 H 6.163 9.171 -5.219 1.00 . A A . 161 LYS HD2 1 1
5 4448 1 1 29 LYS HD3 H 6.931 7.874 -4.303 1.00 . A A . 161 LYS HD3 1 1
5 4449 1 1 29 LYS HE2 H 5.779 6.196 -5.678 1.00 . A A . 161 LYS HE2 1 1
5 4450 1 1 29 LYS HE3 H 4.969 7.479 -6.579 1.00 . A A . 161 LYS HE3 1 1
5 4451 1 1 29 LYS HG2 H 4.771 7.094 -3.493 1.00 . A A . 161 LYS HG2 1 1
5 4452 1 1 29 LYS HG3 H 3.929 8.243 -4.531 1.00 . A A . 161 LYS HG3 1 1
5 4453 1 1 29 LYS HZ1 H 6.930 6.652 -7.739 1.00 . A A . 161 LYS HZ1 1 1
5 4454 1 1 29 LYS HZ2 H 7.908 7.085 -6.419 1.00 . A A . 161 LYS HZ2 1 1
5 4455 1 1 29 LYS HZ3 H 7.108 8.286 -7.319 1.00 . A A . 161 LYS HZ3 1 1
5 4456 1 1 29 LYS N N 5.059 7.509 -1.016 1.00 . A A . 161 LYS N 1 1
5 4457 1 1 29 LYS NZ N 7.042 7.317 -6.947 1.00 . A A . 161 LYS NZ 1 1
5 4458 1 1 29 LYS O O 7.095 10.260 -0.536 1.00 . A A . 161 LYS O 1 1
5 4459 1 1 30 THR C C 6.002 10.873 2.115 1.00 . A A . 162 THR C 1 1
5 4460 1 1 30 THR CA C 5.037 11.260 0.997 1.00 . A A . 162 THR CA 1 1
5 4461 1 1 30 THR CB C 3.659 11.604 1.581 1.00 . A A . 162 THR CB 1 1
5 4462 1 1 30 THR CG2 C 3.214 10.519 2.565 1.00 . A A . 162 THR CG2 1 1
5 4463 1 1 30 THR H H 4.050 9.748 -0.120 1.00 . A A . 162 THR H 1 1
5 4464 1 1 30 THR HA H 5.426 12.133 0.494 1.00 . A A . 162 THR HA 1 1
5 4465 1 1 30 THR HB H 2.938 11.673 0.780 1.00 . A A . 162 THR HB 1 1
5 4466 1 1 30 THR HG1 H 4.394 12.776 2.947 1.00 . A A . 162 THR HG1 1 1
5 4467 1 1 30 THR HG21 H 2.147 10.586 2.716 1.00 . A A . 162 THR HG21 1 1
5 4468 1 1 30 THR HG22 H 3.720 10.660 3.509 1.00 . A A . 162 THR HG22 1 1
5 4469 1 1 30 THR HG23 H 3.460 9.549 2.167 1.00 . A A . 162 THR HG23 1 1
5 4470 1 1 30 THR N N 4.920 10.176 0.026 1.00 . A A . 162 THR N 1 1
5 4471 1 1 30 THR O O 6.667 11.730 2.697 1.00 . A A . 162 THR O 1 1
5 4472 1 1 30 THR OG1 O 3.734 12.852 2.254 1.00 . A A . 162 THR OG1 1 1
5 4473 1 1 31 LYS C C 8.408 9.067 2.947 1.00 . A A . 163 LYS C 1 1
5 4474 1 1 31 LYS CA C 6.968 9.093 3.452 1.00 . A A . 163 LYS CA 1 1
5 4475 1 1 31 LYS CB C 6.545 7.685 3.894 1.00 . A A . 163 LYS CB 1 1
5 4476 1 1 31 LYS CD C 5.815 8.293 6.260 1.00 . A A . 163 LYS CD 1 1
5 4477 1 1 31 LYS CE C 5.084 9.594 6.622 1.00 . A A . 163 LYS CE 1 1
5 4478 1 1 31 LYS CG C 5.352 7.778 4.863 1.00 . A A . 163 LYS CG 1 1
5 4479 1 1 31 LYS H H 5.526 8.938 1.906 1.00 . A A . 163 LYS H 1 1
5 4480 1 1 31 LYS HA H 6.909 9.760 4.296 1.00 . A A . 163 LYS HA 1 1
5 4481 1 1 31 LYS HB2 H 6.255 7.109 3.027 1.00 . A A . 163 LYS HB2 1 1
5 4482 1 1 31 LYS HB3 H 7.371 7.194 4.390 1.00 . A A . 163 LYS HB3 1 1
5 4483 1 1 31 LYS HD2 H 5.595 7.548 7.012 1.00 . A A . 163 LYS HD2 1 1
5 4484 1 1 31 LYS HD3 H 6.880 8.482 6.259 1.00 . A A . 163 LYS HD3 1 1
5 4485 1 1 31 LYS HE2 H 5.456 9.967 7.564 1.00 . A A . 163 LYS HE2 1 1
5 4486 1 1 31 LYS HE3 H 5.255 10.331 5.851 1.00 . A A . 163 LYS HE3 1 1
5 4487 1 1 31 LYS HG2 H 4.614 8.447 4.443 1.00 . A A . 163 LYS HG2 1 1
5 4488 1 1 31 LYS HG3 H 4.913 6.795 4.971 1.00 . A A . 163 LYS HG3 1 1
5 4489 1 1 31 LYS HZ1 H 3.095 10.040 6.194 1.00 . A A . 163 LYS HZ1 1 1
5 4490 1 1 31 LYS HZ2 H 3.339 9.369 7.736 1.00 . A A . 163 LYS HZ2 1 1
5 4491 1 1 31 LYS HZ3 H 3.412 8.383 6.356 1.00 . A A . 163 LYS HZ3 1 1
5 4492 1 1 31 LYS N N 6.076 9.577 2.405 1.00 . A A . 163 LYS N 1 1
5 4493 1 1 31 LYS NZ N 3.622 9.326 6.735 1.00 . A A . 163 LYS NZ 1 1
5 4494 1 1 31 LYS O O 8.654 8.945 1.747 1.00 . A A . 163 LYS O 1 1
5 4495 1 1 32 LYS C C 11.587 8.457 4.590 1.00 . A A . 164 LYS C 1 1
5 4496 1 1 32 LYS CA C 10.773 9.180 3.523 1.00 . A A . 164 LYS CA 1 1
5 4497 1 1 32 LYS CB C 11.283 10.620 3.388 1.00 . A A . 164 LYS CB 1 1
5 4498 1 1 32 LYS CD C 9.470 12.145 4.322 1.00 . A A . 164 LYS CD 1 1
5 4499 1 1 32 LYS CE C 9.682 13.526 3.684 1.00 . A A . 164 LYS CE 1 1
5 4500 1 1 32 LYS CG C 10.828 11.463 4.603 1.00 . A A . 164 LYS CG 1 1
5 4501 1 1 32 LYS H H 9.095 9.282 4.814 1.00 . A A . 164 LYS H 1 1
5 4502 1 1 32 LYS HA H 10.911 8.672 2.578 1.00 . A A . 164 LYS HA 1 1
5 4503 1 1 32 LYS HB2 H 12.363 10.609 3.340 1.00 . A A . 164 LYS HB2 1 1
5 4504 1 1 32 LYS HB3 H 10.892 11.052 2.479 1.00 . A A . 164 LYS HB3 1 1
5 4505 1 1 32 LYS HD2 H 8.885 11.531 3.651 1.00 . A A . 164 LYS HD2 1 1
5 4506 1 1 32 LYS HD3 H 8.930 12.266 5.249 1.00 . A A . 164 LYS HD3 1 1
5 4507 1 1 32 LYS HE2 H 8.729 14.020 3.574 1.00 . A A . 164 LYS HE2 1 1
5 4508 1 1 32 LYS HE3 H 10.324 14.121 4.316 1.00 . A A . 164 LYS HE3 1 1
5 4509 1 1 32 LYS HG2 H 10.733 10.822 5.471 1.00 . A A . 164 LYS HG2 1 1
5 4510 1 1 32 LYS HG3 H 11.574 12.216 4.811 1.00 . A A . 164 LYS HG3 1 1
5 4511 1 1 32 LYS HZ1 H 9.690 12.809 1.728 1.00 . A A . 164 LYS HZ1 1 1
5 4512 1 1 32 LYS HZ2 H 11.228 12.883 2.446 1.00 . A A . 164 LYS HZ2 1 1
5 4513 1 1 32 LYS HZ3 H 10.465 14.305 1.917 1.00 . A A . 164 LYS HZ3 1 1
5 4514 1 1 32 LYS N N 9.354 9.184 3.875 1.00 . A A . 164 LYS N 1 1
5 4515 1 1 32 LYS NZ N 10.314 13.368 2.343 1.00 . A A . 164 LYS NZ 1 1
5 4516 1 1 32 LYS O O 11.100 8.203 5.693 1.00 . A A . 164 LYS O 1 1
5 4517 1 1 33 SER C C 14.292 8.436 6.198 1.00 . A A . 165 SER C 1 1
5 4518 1 1 33 SER CA C 13.711 7.444 5.193 1.00 . A A . 165 SER CA 1 1
5 4519 1 1 33 SER CB C 14.844 6.755 4.433 1.00 . A A . 165 SER CB 1 1
5 4520 1 1 33 SER H H 13.166 8.363 3.365 1.00 . A A . 165 SER H 1 1
5 4521 1 1 33 SER HA H 13.143 6.696 5.726 1.00 . A A . 165 SER HA 1 1
5 4522 1 1 33 SER HB2 H 14.466 5.875 3.939 1.00 . A A . 165 SER HB2 1 1
5 4523 1 1 33 SER HB3 H 15.244 7.434 3.693 1.00 . A A . 165 SER HB3 1 1
5 4524 1 1 33 SER HG H 16.217 5.528 5.062 1.00 . A A . 165 SER HG 1 1
5 4525 1 1 33 SER N N 12.832 8.133 4.257 1.00 . A A . 165 SER N 1 1
5 4526 1 1 33 SER O O 13.925 9.610 6.205 1.00 . A A . 165 SER O 1 1
5 4527 1 1 33 SER OG O 15.864 6.374 5.347 1.00 . A A . 165 SER OG 1 1
5 4528 1 1 34 LYS C C 16.607 9.936 7.379 1.00 . A A . 166 LYS C 1 1
5 4529 1 1 34 LYS CA C 15.816 8.815 8.047 1.00 . A A . 166 LYS CA 1 1
5 4530 1 1 34 LYS CB C 16.750 7.989 8.938 1.00 . A A . 166 LYS CB 1 1
5 4531 1 1 34 LYS CD C 15.263 7.434 10.900 1.00 . A A . 166 LYS CD 1 1
5 4532 1 1 34 LYS CE C 14.659 6.279 11.702 1.00 . A A . 166 LYS CE 1 1
5 4533 1 1 34 LYS CG C 15.955 6.880 9.649 1.00 . A A . 166 LYS CG 1 1
5 4534 1 1 34 LYS H H 15.451 7.011 6.996 1.00 . A A . 166 LYS H 1 1
5 4535 1 1 34 LYS HA H 15.043 9.249 8.661 1.00 . A A . 166 LYS HA 1 1
5 4536 1 1 34 LYS HB2 H 17.519 7.541 8.325 1.00 . A A . 166 LYS HB2 1 1
5 4537 1 1 34 LYS HB3 H 17.210 8.633 9.671 1.00 . A A . 166 LYS HB3 1 1
5 4538 1 1 34 LYS HD2 H 15.982 7.958 11.513 1.00 . A A . 166 LYS HD2 1 1
5 4539 1 1 34 LYS HD3 H 14.476 8.112 10.608 1.00 . A A . 166 LYS HD3 1 1
5 4540 1 1 34 LYS HE2 H 13.918 6.664 12.388 1.00 . A A . 166 LYS HE2 1 1
5 4541 1 1 34 LYS HE3 H 14.191 5.575 11.028 1.00 . A A . 166 LYS HE3 1 1
5 4542 1 1 34 LYS HG2 H 15.212 6.482 8.975 1.00 . A A . 166 LYS HG2 1 1
5 4543 1 1 34 LYS HG3 H 16.631 6.089 9.940 1.00 . A A . 166 LYS HG3 1 1
5 4544 1 1 34 LYS HZ1 H 16.363 6.301 12.897 1.00 . A A . 166 LYS HZ1 1 1
5 4545 1 1 34 LYS HZ2 H 16.283 4.983 11.827 1.00 . A A . 166 LYS HZ2 1 1
5 4546 1 1 34 LYS HZ3 H 15.311 5.011 13.221 1.00 . A A . 166 LYS HZ3 1 1
5 4547 1 1 34 LYS N N 15.197 7.957 7.046 1.00 . A A . 166 LYS N 1 1
5 4548 1 1 34 LYS NZ N 15.735 5.591 12.471 1.00 . A A . 166 LYS NZ 1 1
5 4549 1 1 34 LYS O O 16.716 11.038 7.919 1.00 . A A . 166 LYS O 1 1
5 4550 1 1 35 GLY C C 17.065 11.411 4.485 1.00 . A A . 167 GLY C 1 1
5 4551 1 1 35 GLY CA C 17.942 10.634 5.463 1.00 . A A . 167 GLY CA 1 1
5 4552 1 1 35 GLY H H 17.038 8.750 5.824 1.00 . A A . 167 GLY H 1 1
5 4553 1 1 35 GLY HA2 H 18.399 11.327 6.158 1.00 . A A . 167 GLY HA2 1 1
5 4554 1 1 35 GLY HA3 H 18.717 10.126 4.910 1.00 . A A . 167 GLY HA3 1 1
5 4555 1 1 35 GLY N N 17.158 9.647 6.202 1.00 . A A . 167 GLY N 1 1
5 4556 1 1 35 GLY O O 17.518 11.802 3.409 1.00 . A A . 167 GLY O 1 1
5 4557 1 1 36 ASN C C 14.968 11.861 2.570 1.00 . A A . 168 ASN C 1 1
5 4558 1 1 36 ASN CA C 14.882 12.364 4.010 1.00 . A A . 168 ASN CA 1 1
5 4559 1 1 36 ASN CB C 15.203 13.858 4.050 1.00 . A A . 168 ASN CB 1 1
5 4560 1 1 36 ASN CG C 15.147 14.365 5.486 1.00 . A A . 168 ASN CG 1 1
5 4561 1 1 36 ASN H H 15.503 11.297 5.733 1.00 . A A . 168 ASN H 1 1
5 4562 1 1 36 ASN HA H 13.877 12.213 4.372 1.00 . A A . 168 ASN HA 1 1
5 4563 1 1 36 ASN HB2 H 16.194 14.023 3.650 1.00 . A A . 168 ASN HB2 1 1
5 4564 1 1 36 ASN HB3 H 14.482 14.397 3.453 1.00 . A A . 168 ASN HB3 1 1
5 4565 1 1 36 ASN HD21 H 13.359 13.580 5.849 1.00 . A A . 168 ASN HD21 1 1
5 4566 1 1 36 ASN HD22 H 14.058 14.422 7.146 1.00 . A A . 168 ASN HD22 1 1
5 4567 1 1 36 ASN N N 15.810 11.631 4.864 1.00 . A A . 168 ASN N 1 1
5 4568 1 1 36 ASN ND2 N 14.102 14.101 6.222 1.00 . A A . 168 ASN ND2 1 1
5 4569 1 1 36 ASN O O 14.954 12.650 1.625 1.00 . A A . 168 ASN O 1 1
5 4570 1 1 36 ASN OD1 O 16.081 15.019 5.953 1.00 . A A . 168 ASN OD1 1 1
5 4571 1 1 37 LYS C C 13.749 9.684 0.525 1.00 . A A . 169 LYS C 1 1
5 4572 1 1 37 LYS CA C 15.153 9.933 1.087 1.00 . A A . 169 LYS CA 1 1
5 4573 1 1 37 LYS CB C 15.946 8.607 1.188 1.00 . A A . 169 LYS CB 1 1
5 4574 1 1 37 LYS CD C 17.366 7.007 -0.128 1.00 . A A . 169 LYS CD 1 1
5 4575 1 1 37 LYS CE C 18.147 6.593 1.119 1.00 . A A . 169 LYS CE 1 1
5 4576 1 1 37 LYS CG C 16.923 8.468 0.006 1.00 . A A . 169 LYS CG 1 1
5 4577 1 1 37 LYS H H 15.067 9.967 3.208 1.00 . A A . 169 LYS H 1 1
5 4578 1 1 37 LYS HA H 15.675 10.615 0.428 1.00 . A A . 169 LYS HA 1 1
5 4579 1 1 37 LYS HB2 H 16.510 8.607 2.109 1.00 . A A . 169 LYS HB2 1 1
5 4580 1 1 37 LYS HB3 H 15.265 7.767 1.192 1.00 . A A . 169 LYS HB3 1 1
5 4581 1 1 37 LYS HD2 H 16.496 6.376 -0.237 1.00 . A A . 169 LYS HD2 1 1
5 4582 1 1 37 LYS HD3 H 17.997 6.901 -0.998 1.00 . A A . 169 LYS HD3 1 1
5 4583 1 1 37 LYS HE2 H 18.866 7.361 1.365 1.00 . A A . 169 LYS HE2 1 1
5 4584 1 1 37 LYS HE3 H 17.463 6.462 1.945 1.00 . A A . 169 LYS HE3 1 1
5 4585 1 1 37 LYS HG2 H 16.439 8.782 -0.904 1.00 . A A . 169 LYS HG2 1 1
5 4586 1 1 37 LYS HG3 H 17.790 9.087 0.183 1.00 . A A . 169 LYS HG3 1 1
5 4587 1 1 37 LYS HZ1 H 18.422 4.549 1.413 1.00 . A A . 169 LYS HZ1 1 1
5 4588 1 1 37 LYS HZ2 H 19.860 5.408 1.129 1.00 . A A . 169 LYS HZ2 1 1
5 4589 1 1 37 LYS HZ3 H 18.797 5.079 -0.154 1.00 . A A . 169 LYS HZ3 1 1
5 4590 1 1 37 LYS N N 15.060 10.543 2.415 1.00 . A A . 169 LYS N 1 1
5 4591 1 1 37 LYS NZ N 18.861 5.311 0.856 1.00 . A A . 169 LYS NZ 1 1
5 4592 1 1 37 LYS O O 12.758 10.180 1.065 1.00 . A A . 169 LYS O 1 1
5 4593 1 1 38 ASP C C 12.236 7.096 -1.372 1.00 . A A . 170 ASP C 1 1
5 4594 1 1 38 ASP CA C 12.386 8.603 -1.197 1.00 . A A . 170 ASP CA 1 1
5 4595 1 1 38 ASP CB C 12.302 9.287 -2.561 1.00 . A A . 170 ASP CB 1 1
5 4596 1 1 38 ASP CG C 10.865 9.262 -3.073 1.00 . A A . 170 ASP CG 1 1
5 4597 1 1 38 ASP H H 14.491 8.550 -0.947 1.00 . A A . 170 ASP H 1 1
5 4598 1 1 38 ASP HA H 11.575 8.963 -0.576 1.00 . A A . 170 ASP HA 1 1
5 4599 1 1 38 ASP HB2 H 12.632 10.312 -2.470 1.00 . A A . 170 ASP HB2 1 1
5 4600 1 1 38 ASP HB3 H 12.940 8.768 -3.262 1.00 . A A . 170 ASP HB3 1 1
5 4601 1 1 38 ASP N N 13.670 8.916 -0.561 1.00 . A A . 170 ASP N 1 1
5 4602 1 1 38 ASP O O 13.228 6.367 -1.411 1.00 . A A . 170 ASP O 1 1
5 4603 1 1 38 ASP OD1 O 9.968 9.431 -2.264 1.00 . A A . 170 ASP OD1 1 1
5 4604 1 1 38 ASP OD2 O 10.684 9.071 -4.264 1.00 . A A . 170 ASP OD2 1 1
5 4605 1 1 39 MET C C 9.458 4.985 -2.468 1.00 . A A . 171 MET C 1 1
5 4606 1 1 39 MET CA C 10.724 5.205 -1.645 1.00 . A A . 171 MET CA 1 1
5 4607 1 1 39 MET CB C 10.552 4.536 -0.277 1.00 . A A . 171 MET CB 1 1
5 4608 1 1 39 MET CE C 11.921 2.177 1.292 1.00 . A A . 171 MET CE 1 1
5 4609 1 1 39 MET CG C 11.777 4.819 0.595 1.00 . A A . 171 MET CG 1 1
5 4610 1 1 39 MET H H 10.241 7.260 -1.436 1.00 . A A . 171 MET H 1 1
5 4611 1 1 39 MET HA H 11.555 4.742 -2.156 1.00 . A A . 171 MET HA 1 1
5 4612 1 1 39 MET HB2 H 9.669 4.930 0.205 1.00 . A A . 171 MET HB2 1 1
5 4613 1 1 39 MET HB3 H 10.444 3.471 -0.411 1.00 . A A . 171 MET HB3 1 1
5 4614 1 1 39 MET HE1 H 10.949 1.745 1.095 1.00 . A A . 171 MET HE1 1 1
5 4615 1 1 39 MET HE2 H 12.475 1.523 1.947 1.00 . A A . 171 MET HE2 1 1
5 4616 1 1 39 MET HE3 H 12.462 2.298 0.366 1.00 . A A . 171 MET HE3 1 1
5 4617 1 1 39 MET HG2 H 12.675 4.595 0.041 1.00 . A A . 171 MET HG2 1 1
5 4618 1 1 39 MET HG3 H 11.782 5.861 0.879 1.00 . A A . 171 MET HG3 1 1
5 4619 1 1 39 MET N N 10.991 6.632 -1.476 1.00 . A A . 171 MET N 1 1
5 4620 1 1 39 MET O O 8.451 5.667 -2.271 1.00 . A A . 171 MET O 1 1
5 4621 1 1 39 MET SD S 11.711 3.792 2.088 1.00 . A A . 171 MET SD 1 1
5 4622 1 1 40 ILE C C 7.534 2.601 -3.556 1.00 . A A . 172 ILE C 1 1
5 4623 1 1 40 ILE CA C 8.363 3.690 -4.220 1.00 . A A . 172 ILE CA 1 1
5 4624 1 1 40 ILE CB C 8.835 3.216 -5.605 1.00 . A A . 172 ILE CB 1 1
5 4625 1 1 40 ILE CD1 C 9.925 1.362 -6.889 1.00 . A A . 172 ILE CD1 1 1
5 4626 1 1 40 ILE CG1 C 9.640 1.909 -5.488 1.00 . A A . 172 ILE CG1 1 1
5 4627 1 1 40 ILE CG2 C 9.725 4.291 -6.230 1.00 . A A . 172 ILE CG2 1 1
5 4628 1 1 40 ILE H H 10.338 3.497 -3.476 1.00 . A A . 172 ILE H 1 1
5 4629 1 1 40 ILE HA H 7.748 4.571 -4.345 1.00 . A A . 172 ILE HA 1 1
5 4630 1 1 40 ILE HB H 7.973 3.055 -6.237 1.00 . A A . 172 ILE HB 1 1
5 4631 1 1 40 ILE HD11 H 10.653 1.989 -7.381 1.00 . A A . 172 ILE HD11 1 1
5 4632 1 1 40 ILE HD12 H 9.011 1.352 -7.466 1.00 . A A . 172 ILE HD12 1 1
5 4633 1 1 40 ILE HD13 H 10.310 0.354 -6.810 1.00 . A A . 172 ILE HD13 1 1
5 4634 1 1 40 ILE HG12 H 10.574 2.107 -4.983 1.00 . A A . 172 ILE HG12 1 1
5 4635 1 1 40 ILE HG13 H 9.080 1.174 -4.933 1.00 . A A . 172 ILE HG13 1 1
5 4636 1 1 40 ILE HG21 H 9.267 5.260 -6.100 1.00 . A A . 172 ILE HG21 1 1
5 4637 1 1 40 ILE HG22 H 9.847 4.089 -7.285 1.00 . A A . 172 ILE HG22 1 1
5 4638 1 1 40 ILE HG23 H 10.693 4.282 -5.749 1.00 . A A . 172 ILE HG23 1 1
5 4639 1 1 40 ILE N N 9.512 4.015 -3.378 1.00 . A A . 172 ILE N 1 1
5 4640 1 1 40 ILE O O 7.795 2.234 -2.413 1.00 . A A . 172 ILE O 1 1
5 4641 1 1 41 VAL C C 5.964 -0.284 -4.563 1.00 . A A . 173 VAL C 1 1
5 4642 1 1 41 VAL CA C 5.708 0.989 -3.765 1.00 . A A . 173 VAL CA 1 1
5 4643 1 1 41 VAL CB C 4.227 1.384 -3.843 1.00 . A A . 173 VAL CB 1 1
5 4644 1 1 41 VAL CG1 C 3.349 0.166 -3.528 1.00 . A A . 173 VAL CG1 1 1
5 4645 1 1 41 VAL CG2 C 3.933 2.500 -2.829 1.00 . A A . 173 VAL CG2 1 1
5 4646 1 1 41 VAL H H 6.409 2.389 -5.195 1.00 . A A . 173 VAL H 1 1
5 4647 1 1 41 VAL HA H 5.963 0.794 -2.732 1.00 . A A . 173 VAL HA 1 1
5 4648 1 1 41 VAL HB H 4.004 1.735 -4.841 1.00 . A A . 173 VAL HB 1 1
5 4649 1 1 41 VAL HG11 H 3.762 -0.367 -2.683 1.00 . A A . 173 VAL HG11 1 1
5 4650 1 1 41 VAL HG12 H 3.322 -0.489 -4.387 1.00 . A A . 173 VAL HG12 1 1
5 4651 1 1 41 VAL HG13 H 2.346 0.495 -3.294 1.00 . A A . 173 VAL HG13 1 1
5 4652 1 1 41 VAL HG21 H 4.454 2.303 -1.903 1.00 . A A . 173 VAL HG21 1 1
5 4653 1 1 41 VAL HG22 H 2.872 2.542 -2.634 1.00 . A A . 173 VAL HG22 1 1
5 4654 1 1 41 VAL HG23 H 4.262 3.447 -3.231 1.00 . A A . 173 VAL HG23 1 1
5 4655 1 1 41 VAL N N 6.555 2.066 -4.284 1.00 . A A . 173 VAL N 1 1
5 4656 1 1 41 VAL O O 5.586 -0.389 -5.731 1.00 . A A . 173 VAL O 1 1
5 4657 1 1 42 ARG C C 5.725 -3.401 -4.678 1.00 . A A . 174 ARG C 1 1
5 4658 1 1 42 ARG CA C 6.960 -2.502 -4.568 1.00 . A A . 174 ARG CA 1 1
5 4659 1 1 42 ARG CB C 8.092 -3.188 -3.767 1.00 . A A . 174 ARG CB 1 1
5 4660 1 1 42 ARG CD C 9.340 -5.337 -3.445 1.00 . A A . 174 ARG CD 1 1
5 4661 1 1 42 ARG CG C 8.005 -4.719 -3.867 1.00 . A A . 174 ARG CG 1 1
5 4662 1 1 42 ARG CZ C 11.626 -5.433 -4.258 1.00 . A A . 174 ARG CZ 1 1
5 4663 1 1 42 ARG H H 6.909 -1.084 -2.998 1.00 . A A . 174 ARG H 1 1
5 4664 1 1 42 ARG HA H 7.320 -2.292 -5.566 1.00 . A A . 174 ARG HA 1 1
5 4665 1 1 42 ARG HB2 H 9.048 -2.862 -4.154 1.00 . A A . 174 ARG HB2 1 1
5 4666 1 1 42 ARG HB3 H 8.017 -2.897 -2.730 1.00 . A A . 174 ARG HB3 1 1
5 4667 1 1 42 ARG HD2 H 9.631 -4.935 -2.487 1.00 . A A . 174 ARG HD2 1 1
5 4668 1 1 42 ARG HD3 H 9.228 -6.408 -3.362 1.00 . A A . 174 ARG HD3 1 1
5 4669 1 1 42 ARG HE H 10.136 -4.516 -5.230 1.00 . A A . 174 ARG HE 1 1
5 4670 1 1 42 ARG HG2 H 7.224 -5.076 -3.210 1.00 . A A . 174 ARG HG2 1 1
5 4671 1 1 42 ARG HG3 H 7.781 -5.003 -4.883 1.00 . A A . 174 ARG HG3 1 1
5 4672 1 1 42 ARG HH11 H 11.258 -6.341 -2.513 1.00 . A A . 174 ARG HH11 1 1
5 4673 1 1 42 ARG HH12 H 12.896 -6.422 -3.068 1.00 . A A . 174 ARG HH12 1 1
5 4674 1 1 42 ARG HH21 H 12.283 -4.618 -5.965 1.00 . A A . 174 ARG HH21 1 1
5 4675 1 1 42 ARG HH22 H 13.477 -5.446 -5.022 1.00 . A A . 174 ARG HH22 1 1
5 4676 1 1 42 ARG N N 6.627 -1.239 -3.924 1.00 . A A . 174 ARG N 1 1
5 4677 1 1 42 ARG NE N 10.372 -5.029 -4.430 1.00 . A A . 174 ARG NE 1 1
5 4678 1 1 42 ARG NH1 N 11.952 -6.119 -3.197 1.00 . A A . 174 ARG NH1 1 1
5 4679 1 1 42 ARG NH2 N 12.533 -5.144 -5.151 1.00 . A A . 174 ARG NH2 1 1
5 4680 1 1 42 ARG O O 5.358 -3.830 -5.772 1.00 . A A . 174 ARG O 1 1
5 4681 1 1 43 SER C C 2.678 -3.777 -3.054 1.00 . A A . 175 SER C 1 1
5 4682 1 1 43 SER CA C 3.903 -4.555 -3.519 1.00 . A A . 175 SER CA 1 1
5 4683 1 1 43 SER CB C 4.141 -5.741 -2.582 1.00 . A A . 175 SER CB 1 1
5 4684 1 1 43 SER H H 5.435 -3.327 -2.697 1.00 . A A . 175 SER H 1 1
5 4685 1 1 43 SER HA H 3.714 -4.936 -4.513 1.00 . A A . 175 SER HA 1 1
5 4686 1 1 43 SER HB2 H 5.142 -6.114 -2.721 1.00 . A A . 175 SER HB2 1 1
5 4687 1 1 43 SER HB3 H 4.017 -5.422 -1.556 1.00 . A A . 175 SER HB3 1 1
5 4688 1 1 43 SER HG H 3.251 -7.426 -2.185 1.00 . A A . 175 SER HG 1 1
5 4689 1 1 43 SER N N 5.094 -3.693 -3.540 1.00 . A A . 175 SER N 1 1
5 4690 1 1 43 SER O O 2.796 -2.681 -2.509 1.00 . A A . 175 SER O 1 1
5 4691 1 1 43 SER OG O 3.212 -6.772 -2.888 1.00 . A A . 175 SER OG 1 1
5 4692 1 1 44 PHE C C -0.919 -4.681 -2.965 1.00 . A A . 176 PHE C 1 1
5 4693 1 1 44 PHE CA C 0.260 -3.708 -2.865 1.00 . A A . 176 PHE CA 1 1
5 4694 1 1 44 PHE CB C 0.031 -2.455 -3.734 1.00 . A A . 176 PHE CB 1 1
5 4695 1 1 44 PHE CD1 C -1.951 -1.272 -2.717 1.00 . A A . 176 PHE CD1 1 1
5 4696 1 1 44 PHE CD2 C -2.271 -2.483 -4.786 1.00 . A A . 176 PHE CD2 1 1
5 4697 1 1 44 PHE CE1 C -3.297 -0.914 -2.715 1.00 . A A . 176 PHE CE1 1 1
5 4698 1 1 44 PHE CE2 C -3.623 -2.120 -4.786 1.00 . A A . 176 PHE CE2 1 1
5 4699 1 1 44 PHE CG C -1.433 -2.058 -3.747 1.00 . A A . 176 PHE CG 1 1
5 4700 1 1 44 PHE CZ C -4.135 -1.334 -3.748 1.00 . A A . 176 PHE CZ 1 1
5 4701 1 1 44 PHE H H 1.465 -5.234 -3.707 1.00 . A A . 176 PHE H 1 1
5 4702 1 1 44 PHE HA H 0.358 -3.399 -1.838 1.00 . A A . 176 PHE HA 1 1
5 4703 1 1 44 PHE HB2 H 0.616 -1.638 -3.329 1.00 . A A . 176 PHE HB2 1 1
5 4704 1 1 44 PHE HB3 H 0.357 -2.658 -4.744 1.00 . A A . 176 PHE HB3 1 1
5 4705 1 1 44 PHE HD1 H -1.314 -0.940 -1.924 1.00 . A A . 176 PHE HD1 1 1
5 4706 1 1 44 PHE HD2 H -1.873 -3.084 -5.588 1.00 . A A . 176 PHE HD2 1 1
5 4707 1 1 44 PHE HE1 H -3.684 -0.301 -1.922 1.00 . A A . 176 PHE HE1 1 1
5 4708 1 1 44 PHE HE2 H -4.266 -2.444 -5.587 1.00 . A A . 176 PHE HE2 1 1
5 4709 1 1 44 PHE HZ H -5.179 -1.056 -3.742 1.00 . A A . 176 PHE HZ 1 1
5 4710 1 1 44 PHE N N 1.499 -4.357 -3.271 1.00 . A A . 176 PHE N 1 1
5 4711 1 1 44 PHE O O -1.095 -5.366 -3.973 1.00 . A A . 176 PHE O 1 1
5 4712 1 1 45 ALA C C -3.771 -5.194 -0.674 1.00 . A A . 177 ALA C 1 1
5 4713 1 1 45 ALA CA C -2.888 -5.600 -1.849 1.00 . A A . 177 ALA CA 1 1
5 4714 1 1 45 ALA CB C -2.446 -7.054 -1.675 1.00 . A A . 177 ALA CB 1 1
5 4715 1 1 45 ALA H H -1.514 -4.147 -1.133 1.00 . A A . 177 ALA H 1 1
5 4716 1 1 45 ALA HA H -3.450 -5.503 -2.767 1.00 . A A . 177 ALA HA 1 1
5 4717 1 1 45 ALA HB1 H -2.118 -7.211 -0.657 1.00 . A A . 177 ALA HB1 1 1
5 4718 1 1 45 ALA HB2 H -1.632 -7.266 -2.353 1.00 . A A . 177 ALA HB2 1 1
5 4719 1 1 45 ALA HB3 H -3.276 -7.711 -1.891 1.00 . A A . 177 ALA HB3 1 1
5 4720 1 1 45 ALA N N -1.719 -4.723 -1.904 1.00 . A A . 177 ALA N 1 1
5 4721 1 1 45 ALA O O -3.262 -4.837 0.380 1.00 . A A . 177 ALA O 1 1
5 4722 1 1 46 VAL C C -5.934 -5.838 1.383 1.00 . A A . 178 VAL C 1 1
5 4723 1 1 46 VAL CA C -5.996 -4.846 0.225 1.00 . A A . 178 VAL CA 1 1
5 4724 1 1 46 VAL CB C -7.435 -4.718 -0.291 1.00 . A A . 178 VAL CB 1 1
5 4725 1 1 46 VAL CG1 C -7.522 -3.533 -1.259 1.00 . A A . 178 VAL CG1 1 1
5 4726 1 1 46 VAL CG2 C -7.857 -6.008 -1.008 1.00 . A A . 178 VAL CG2 1 1
5 4727 1 1 46 VAL H H -5.454 -5.530 -1.717 1.00 . A A . 178 VAL H 1 1
5 4728 1 1 46 VAL HA H -5.680 -3.884 0.586 1.00 . A A . 178 VAL HA 1 1
5 4729 1 1 46 VAL HB H -8.095 -4.542 0.547 1.00 . A A . 178 VAL HB 1 1
5 4730 1 1 46 VAL HG11 H -7.516 -2.609 -0.699 1.00 . A A . 178 VAL HG11 1 1
5 4731 1 1 46 VAL HG12 H -8.437 -3.600 -1.826 1.00 . A A . 178 VAL HG12 1 1
5 4732 1 1 46 VAL HG13 H -6.678 -3.554 -1.932 1.00 . A A . 178 VAL HG13 1 1
5 4733 1 1 46 VAL HG21 H -7.046 -6.367 -1.623 1.00 . A A . 178 VAL HG21 1 1
5 4734 1 1 46 VAL HG22 H -8.717 -5.809 -1.632 1.00 . A A . 178 VAL HG22 1 1
5 4735 1 1 46 VAL HG23 H -8.114 -6.759 -0.275 1.00 . A A . 178 VAL HG23 1 1
5 4736 1 1 46 VAL N N -5.090 -5.241 -0.854 1.00 . A A . 178 VAL N 1 1
5 4737 1 1 46 VAL O O -5.401 -6.938 1.242 1.00 . A A . 178 VAL O 1 1
5 4738 1 1 47 LEU C C -7.817 -6.723 4.168 1.00 . A A . 179 LEU C 1 1
5 4739 1 1 47 LEU CA C -6.421 -6.265 3.747 1.00 . A A . 179 LEU CA 1 1
5 4740 1 1 47 LEU CB C -5.790 -5.480 4.913 1.00 . A A . 179 LEU CB 1 1
5 4741 1 1 47 LEU CD1 C -3.677 -4.460 5.868 1.00 . A A . 179 LEU CD1 1 1
5 4742 1 1 47 LEU CD2 C -3.617 -6.783 4.791 1.00 . A A . 179 LEU CD2 1 1
5 4743 1 1 47 LEU CG C -4.262 -5.369 4.746 1.00 . A A . 179 LEU CG 1 1
5 4744 1 1 47 LEU H H -6.844 -4.526 2.602 1.00 . A A . 179 LEU H 1 1
5 4745 1 1 47 LEU HA H -5.821 -7.140 3.555 1.00 . A A . 179 LEU HA 1 1
5 4746 1 1 47 LEU HB2 H -6.213 -4.487 4.941 1.00 . A A . 179 LEU HB2 1 1
5 4747 1 1 47 LEU HB3 H -6.006 -5.985 5.844 1.00 . A A . 179 LEU HB3 1 1
5 4748 1 1 47 LEU HD11 H -2.911 -4.991 6.418 1.00 . A A . 179 LEU HD11 1 1
5 4749 1 1 47 LEU HD12 H -4.455 -4.154 6.554 1.00 . A A . 179 LEU HD12 1 1
5 4750 1 1 47 LEU HD13 H -3.239 -3.579 5.419 1.00 . A A . 179 LEU HD13 1 1
5 4751 1 1 47 LEU HD21 H -3.432 -7.118 3.781 1.00 . A A . 179 LEU HD21 1 1
5 4752 1 1 47 LEU HD22 H -4.282 -7.479 5.284 1.00 . A A . 179 LEU HD22 1 1
5 4753 1 1 47 LEU HD23 H -2.682 -6.751 5.333 1.00 . A A . 179 LEU HD23 1 1
5 4754 1 1 47 LEU HG H -4.054 -4.912 3.784 1.00 . A A . 179 LEU HG 1 1
5 4755 1 1 47 LEU N N -6.454 -5.423 2.546 1.00 . A A . 179 LEU N 1 1
5 4756 1 1 47 LEU O O -8.349 -7.701 3.646 1.00 . A A . 179 LEU O 1 1
5 4757 1 1 48 GLU C C -10.813 -6.039 4.704 1.00 . A A . 180 GLU C 1 1
5 4758 1 1 48 GLU CA C -9.689 -6.378 5.689 1.00 . A A . 180 GLU CA 1 1
5 4759 1 1 48 GLU CB C -9.924 -5.629 7.001 1.00 . A A . 180 GLU CB 1 1
5 4760 1 1 48 GLU CD C -9.022 -5.288 9.310 1.00 . A A . 180 GLU CD 1 1
5 4761 1 1 48 GLU CG C -9.019 -6.205 8.092 1.00 . A A . 180 GLU CG 1 1
5 4762 1 1 48 GLU H H -7.886 -5.268 5.543 1.00 . A A . 180 GLU H 1 1
5 4763 1 1 48 GLU HA H -9.689 -7.432 5.894 1.00 . A A . 180 GLU HA 1 1
5 4764 1 1 48 GLU HB2 H -9.697 -4.582 6.861 1.00 . A A . 180 GLU HB2 1 1
5 4765 1 1 48 GLU HB3 H -10.956 -5.737 7.298 1.00 . A A . 180 GLU HB3 1 1
5 4766 1 1 48 GLU HG2 H -9.381 -7.182 8.377 1.00 . A A . 180 GLU HG2 1 1
5 4767 1 1 48 GLU HG3 H -8.011 -6.293 7.712 1.00 . A A . 180 GLU HG3 1 1
5 4768 1 1 48 GLU N N -8.378 -6.024 5.152 1.00 . A A . 180 GLU N 1 1
5 4769 1 1 48 GLU O O -10.727 -5.045 3.983 1.00 . A A . 180 GLU O 1 1
5 4770 1 1 48 GLU OE1 O -8.202 -4.385 9.349 1.00 . A A . 180 GLU OE1 1 1
5 4771 1 1 48 GLU OE2 O -9.842 -5.504 10.187 1.00 . A A . 180 GLU OE2 1 1
5 4772 1 1 49 PRO C C -13.982 -5.508 4.287 1.00 . A A . 181 PRO C 1 1
5 4773 1 1 49 PRO CA C -13.024 -6.579 3.752 1.00 . A A . 181 PRO CA 1 1
5 4774 1 1 49 PRO CB C -13.716 -7.943 3.701 1.00 . A A . 181 PRO CB 1 1
5 4775 1 1 49 PRO CD C -12.086 -8.053 5.469 1.00 . A A . 181 PRO CD 1 1
5 4776 1 1 49 PRO CG C -13.492 -8.508 5.063 1.00 . A A . 181 PRO CG 1 1
5 4777 1 1 49 PRO HA H -12.674 -6.314 2.764 1.00 . A A . 181 PRO HA 1 1
5 4778 1 1 49 PRO HB2 H -14.774 -7.829 3.499 1.00 . A A . 181 PRO HB2 1 1
5 4779 1 1 49 PRO HB3 H -13.253 -8.573 2.958 1.00 . A A . 181 PRO HB3 1 1
5 4780 1 1 49 PRO HD2 H -12.044 -7.831 6.527 1.00 . A A . 181 PRO HD2 1 1
5 4781 1 1 49 PRO HD3 H -11.360 -8.807 5.205 1.00 . A A . 181 PRO HD3 1 1
5 4782 1 1 49 PRO HG2 H -14.231 -8.117 5.752 1.00 . A A . 181 PRO HG2 1 1
5 4783 1 1 49 PRO HG3 H -13.537 -9.586 5.037 1.00 . A A . 181 PRO HG3 1 1
5 4784 1 1 49 PRO N N -11.869 -6.830 4.664 1.00 . A A . 181 PRO N 1 1
5 4785 1 1 49 PRO O O -14.185 -5.375 5.494 1.00 . A A . 181 PRO O 1 1
5 4786 1 1 50 CYS C C -16.721 -3.843 2.724 1.00 . A A . 182 CYS C 1 1
5 4787 1 1 50 CYS CA C -15.528 -3.699 3.667 1.00 . A A . 182 CYS CA 1 1
5 4788 1 1 50 CYS CB C -14.873 -2.325 3.508 1.00 . A A . 182 CYS CB 1 1
5 4789 1 1 50 CYS H H -14.352 -4.941 2.417 1.00 . A A . 182 CYS H 1 1
5 4790 1 1 50 CYS HA H -15.874 -3.812 4.687 1.00 . A A . 182 CYS HA 1 1
5 4791 1 1 50 CYS HB2 H -13.842 -2.390 3.784 1.00 . A A . 182 CYS HB2 1 1
5 4792 1 1 50 CYS HB3 H -14.943 -2.016 2.493 1.00 . A A . 182 CYS HB3 1 1
5 4793 1 1 50 CYS N N -14.568 -4.765 3.358 1.00 . A A . 182 CYS N 1 1
5 4794 1 1 50 CYS O O -16.847 -4.861 2.045 1.00 . A A . 182 CYS O 1 1
5 4795 1 1 50 CYS SG S -15.688 -1.089 4.544 1.00 . A A . 182 CYS SG 1 1
5 4796 1 1 51 ALA C C -18.516 -3.586 0.513 1.00 . A A . 183 ALA C 1 1
5 4797 1 1 51 ALA CA C -18.793 -2.881 1.849 1.00 . A A . 183 ALA CA 1 1
5 4798 1 1 51 ALA CB C -19.276 -1.456 1.576 1.00 . A A . 183 ALA CB 1 1
5 4799 1 1 51 ALA H H -17.455 -2.067 3.285 1.00 . A A . 183 ALA H 1 1
5 4800 1 1 51 ALA HA H -19.576 -3.416 2.366 1.00 . A A . 183 ALA HA 1 1
5 4801 1 1 51 ALA HB1 H -20.279 -1.486 1.174 1.00 . A A . 183 ALA HB1 1 1
5 4802 1 1 51 ALA HB2 H -18.616 -0.983 0.861 1.00 . A A . 183 ALA HB2 1 1
5 4803 1 1 51 ALA HB3 H -19.273 -0.892 2.495 1.00 . A A . 183 ALA HB3 1 1
5 4804 1 1 51 ALA N N -17.602 -2.844 2.705 1.00 . A A . 183 ALA N 1 1
5 4805 1 1 51 ALA O O -17.364 -3.747 0.113 1.00 . A A . 183 ALA O 1 1
5 4806 1 1 52 LEU C C -18.173 -4.625 -2.127 1.00 . A A . 184 LEU C 1 1
5 4807 1 1 52 LEU CA C -19.538 -4.730 -1.435 1.00 . A A . 184 LEU CA 1 1
5 4808 1 1 52 LEU CB C -20.636 -4.182 -2.367 1.00 . A A . 184 LEU CB 1 1
5 4809 1 1 52 LEU CD1 C -19.893 -5.801 -4.151 1.00 . A A . 184 LEU CD1 1 1
5 4810 1 1 52 LEU CD2 C -21.833 -6.405 -2.660 1.00 . A A . 184 LEU CD2 1 1
5 4811 1 1 52 LEU CG C -21.100 -5.250 -3.380 1.00 . A A . 184 LEU CG 1 1
5 4812 1 1 52 LEU H H -20.478 -3.847 0.250 1.00 . A A . 184 LEU H 1 1
5 4813 1 1 52 LEU HA H -19.743 -5.767 -1.243 1.00 . A A . 184 LEU HA 1 1
5 4814 1 1 52 LEU HB2 H -21.478 -3.874 -1.768 1.00 . A A . 184 LEU HB2 1 1
5 4815 1 1 52 LEU HB3 H -20.256 -3.324 -2.905 1.00 . A A . 184 LEU HB3 1 1
5 4816 1 1 52 LEU HD11 H -19.338 -6.478 -3.519 1.00 . A A . 184 LEU HD11 1 1
5 4817 1 1 52 LEU HD12 H -19.256 -4.985 -4.457 1.00 . A A . 184 LEU HD12 1 1
5 4818 1 1 52 LEU HD13 H -20.241 -6.331 -5.027 1.00 . A A . 184 LEU HD13 1 1
5 4819 1 1 52 LEU HD21 H -22.592 -6.804 -3.316 1.00 . A A . 184 LEU HD21 1 1
5 4820 1 1 52 LEU HD22 H -22.302 -6.042 -1.758 1.00 . A A . 184 LEU HD22 1 1
5 4821 1 1 52 LEU HD23 H -21.135 -7.192 -2.407 1.00 . A A . 184 LEU HD23 1 1
5 4822 1 1 52 LEU HG H -21.777 -4.787 -4.084 1.00 . A A . 184 LEU HG 1 1
5 4823 1 1 52 LEU N N -19.598 -4.010 -0.149 1.00 . A A . 184 LEU N 1 1
5 4824 1 1 52 LEU O O -17.463 -5.623 -2.255 1.00 . A A . 184 LEU O 1 1
5 4825 1 1 53 ASP C C -15.673 -2.209 -2.497 1.00 . A A . 185 ASP C 1 1
5 4826 1 1 53 ASP CA C -16.528 -3.212 -3.261 1.00 . A A . 185 ASP CA 1 1
5 4827 1 1 53 ASP CB C -16.778 -2.687 -4.676 1.00 . A A . 185 ASP CB 1 1
5 4828 1 1 53 ASP CG C -17.619 -1.416 -4.621 1.00 . A A . 185 ASP CG 1 1
5 4829 1 1 53 ASP H H -18.418 -2.663 -2.452 1.00 . A A . 185 ASP H 1 1
5 4830 1 1 53 ASP HA H -15.990 -4.147 -3.329 1.00 . A A . 185 ASP HA 1 1
5 4831 1 1 53 ASP HB2 H -15.832 -2.472 -5.152 1.00 . A A . 185 ASP HB2 1 1
5 4832 1 1 53 ASP HB3 H -17.304 -3.438 -5.248 1.00 . A A . 185 ASP HB3 1 1
5 4833 1 1 53 ASP N N -17.811 -3.423 -2.576 1.00 . A A . 185 ASP N 1 1
5 4834 1 1 53 ASP O O -15.442 -1.096 -2.965 1.00 . A A . 185 ASP O 1 1
5 4835 1 1 53 ASP OD1 O -17.725 -0.846 -3.548 1.00 . A A . 185 ASP OD1 1 1
5 4836 1 1 53 ASP OD2 O -18.145 -1.031 -5.653 1.00 . A A . 185 ASP OD2 1 1
5 4837 1 1 54 MET C C -13.582 -2.548 0.526 1.00 . A A . 186 MET C 1 1
5 4838 1 1 54 MET CA C -14.397 -1.739 -0.482 1.00 . A A . 186 MET CA 1 1
5 4839 1 1 54 MET CB C -15.293 -0.731 0.254 1.00 . A A . 186 MET CB 1 1
5 4840 1 1 54 MET CE C -15.989 3.023 -1.032 1.00 . A A . 186 MET CE 1 1
5 4841 1 1 54 MET CG C -15.832 0.325 -0.716 1.00 . A A . 186 MET CG 1 1
5 4842 1 1 54 MET H H -15.437 -3.510 -0.996 1.00 . A A . 186 MET H 1 1
5 4843 1 1 54 MET HA H -13.712 -1.204 -1.105 1.00 . A A . 186 MET HA 1 1
5 4844 1 1 54 MET HB2 H -16.127 -1.256 0.698 1.00 . A A . 186 MET HB2 1 1
5 4845 1 1 54 MET HB3 H -14.722 -0.243 1.026 1.00 . A A . 186 MET HB3 1 1
5 4846 1 1 54 MET HE1 H -14.951 2.938 -1.323 1.00 . A A . 186 MET HE1 1 1
5 4847 1 1 54 MET HE2 H -16.165 4.007 -0.629 1.00 . A A . 186 MET HE2 1 1
5 4848 1 1 54 MET HE3 H -16.624 2.869 -1.893 1.00 . A A . 186 MET HE3 1 1
5 4849 1 1 54 MET HG2 H -15.062 0.614 -1.413 1.00 . A A . 186 MET HG2 1 1
5 4850 1 1 54 MET HG3 H -16.677 -0.080 -1.256 1.00 . A A . 186 MET HG3 1 1
5 4851 1 1 54 MET N N -15.213 -2.613 -1.316 1.00 . A A . 186 MET N 1 1
5 4852 1 1 54 MET O O -13.885 -3.711 0.791 1.00 . A A . 186 MET O 1 1
5 4853 1 1 54 MET SD S -16.367 1.778 0.225 1.00 . A A . 186 MET SD 1 1
5 4854 1 1 55 PHE C C -11.429 -1.662 3.281 1.00 . A A . 187 PHE C 1 1
5 4855 1 1 55 PHE CA C -11.681 -2.578 2.081 1.00 . A A . 187 PHE CA 1 1
5 4856 1 1 55 PHE CB C -10.362 -2.955 1.416 1.00 . A A . 187 PHE CB 1 1
5 4857 1 1 55 PHE CD1 C -10.786 -5.263 0.518 1.00 . A A . 187 PHE CD1 1 1
5 4858 1 1 55 PHE CD2 C -10.885 -3.382 -1.008 1.00 . A A . 187 PHE CD2 1 1
5 4859 1 1 55 PHE CE1 C -11.102 -6.132 -0.530 1.00 . A A . 187 PHE CE1 1 1
5 4860 1 1 55 PHE CE2 C -11.206 -4.249 -2.057 1.00 . A A . 187 PHE CE2 1 1
5 4861 1 1 55 PHE CG C -10.674 -3.890 0.279 1.00 . A A . 187 PHE CG 1 1
5 4862 1 1 55 PHE CZ C -11.314 -5.626 -1.819 1.00 . A A . 187 PHE CZ 1 1
5 4863 1 1 55 PHE H H -12.356 -0.991 0.839 1.00 . A A . 187 PHE H 1 1
5 4864 1 1 55 PHE HA H -12.164 -3.484 2.431 1.00 . A A . 187 PHE HA 1 1
5 4865 1 1 55 PHE HB2 H -9.878 -2.067 1.037 1.00 . A A . 187 PHE HB2 1 1
5 4866 1 1 55 PHE HB3 H -9.720 -3.447 2.128 1.00 . A A . 187 PHE HB3 1 1
5 4867 1 1 55 PHE HD1 H -10.622 -5.653 1.512 1.00 . A A . 187 PHE HD1 1 1
5 4868 1 1 55 PHE HD2 H -10.796 -2.321 -1.191 1.00 . A A . 187 PHE HD2 1 1
5 4869 1 1 55 PHE HE1 H -11.188 -7.192 -0.342 1.00 . A A . 187 PHE HE1 1 1
5 4870 1 1 55 PHE HE2 H -11.372 -3.854 -3.048 1.00 . A A . 187 PHE HE2 1 1
5 4871 1 1 55 PHE HZ H -11.562 -6.296 -2.629 1.00 . A A . 187 PHE HZ 1 1
5 4872 1 1 55 PHE N N -12.545 -1.920 1.091 1.00 . A A . 187 PHE N 1 1
5 4873 1 1 55 PHE O O -11.131 -0.480 3.121 1.00 . A A . 187 PHE O 1 1
5 4874 1 1 56 THR C C -9.931 -1.039 5.898 1.00 . A A . 188 THR C 1 1
5 4875 1 1 56 THR CA C -11.393 -1.443 5.714 1.00 . A A . 188 THR CA 1 1
5 4876 1 1 56 THR CB C -11.865 -2.238 6.960 1.00 . A A . 188 THR CB 1 1
5 4877 1 1 56 THR CG2 C -12.684 -3.464 6.546 1.00 . A A . 188 THR CG2 1 1
5 4878 1 1 56 THR H H -11.834 -3.162 4.548 1.00 . A A . 188 THR H 1 1
5 4879 1 1 56 THR HA H -11.990 -0.546 5.634 1.00 . A A . 188 THR HA 1 1
5 4880 1 1 56 THR HB H -12.479 -1.603 7.585 1.00 . A A . 188 THR HB 1 1
5 4881 1 1 56 THR HG1 H -10.012 -2.812 7.101 1.00 . A A . 188 THR HG1 1 1
5 4882 1 1 56 THR HG21 H -12.061 -4.142 5.985 1.00 . A A . 188 THR HG21 1 1
5 4883 1 1 56 THR HG22 H -13.519 -3.153 5.940 1.00 . A A . 188 THR HG22 1 1
5 4884 1 1 56 THR HG23 H -13.050 -3.964 7.431 1.00 . A A . 188 THR HG23 1 1
5 4885 1 1 56 THR N N -11.578 -2.220 4.486 1.00 . A A . 188 THR N 1 1
5 4886 1 1 56 THR O O -9.623 -0.132 6.672 1.00 . A A . 188 THR O 1 1
5 4887 1 1 56 THR OG1 O -10.738 -2.669 7.712 1.00 . A A . 188 THR OG1 1 1
5 4888 1 1 57 GLY C C -6.830 -2.031 4.160 1.00 . A A . 189 GLY C 1 1
5 4889 1 1 57 GLY CA C -7.610 -1.427 5.315 1.00 . A A . 189 GLY CA 1 1
5 4890 1 1 57 GLY H H -9.327 -2.440 4.603 1.00 . A A . 189 GLY H 1 1
5 4891 1 1 57 GLY HA2 H -7.468 -0.356 5.319 1.00 . A A . 189 GLY HA2 1 1
5 4892 1 1 57 GLY HA3 H -7.240 -1.839 6.239 1.00 . A A . 189 GLY HA3 1 1
5 4893 1 1 57 GLY N N -9.032 -1.723 5.199 1.00 . A A . 189 GLY N 1 1
5 4894 1 1 57 GLY O O -7.328 -2.911 3.459 1.00 . A A . 189 GLY O 1 1
5 4895 1 1 58 VAL C C -3.296 -2.149 3.269 1.00 . A A . 190 VAL C 1 1
5 4896 1 1 58 VAL CA C -4.767 -2.060 2.869 1.00 . A A . 190 VAL CA 1 1
5 4897 1 1 58 VAL CB C -4.922 -1.152 1.634 1.00 . A A . 190 VAL CB 1 1
5 4898 1 1 58 VAL CG1 C -4.482 0.277 1.984 1.00 . A A . 190 VAL CG1 1 1
5 4899 1 1 58 VAL CG2 C -4.075 -1.685 0.448 1.00 . A A . 190 VAL CG2 1 1
5 4900 1 1 58 VAL H H -5.256 -0.848 4.546 1.00 . A A . 190 VAL H 1 1
5 4901 1 1 58 VAL HA H -5.102 -3.053 2.612 1.00 . A A . 190 VAL HA 1 1
5 4902 1 1 58 VAL HB H -5.966 -1.131 1.349 1.00 . A A . 190 VAL HB 1 1
5 4903 1 1 58 VAL HG11 H -4.471 0.870 1.084 1.00 . A A . 190 VAL HG11 1 1
5 4904 1 1 58 VAL HG12 H -3.491 0.261 2.411 1.00 . A A . 190 VAL HG12 1 1
5 4905 1 1 58 VAL HG13 H -5.174 0.704 2.693 1.00 . A A . 190 VAL HG13 1 1
5 4906 1 1 58 VAL HG21 H -4.694 -1.756 -0.438 1.00 . A A . 190 VAL HG21 1 1
5 4907 1 1 58 VAL HG22 H -3.687 -2.656 0.681 1.00 . A A . 190 VAL HG22 1 1
5 4908 1 1 58 VAL HG23 H -3.246 -1.019 0.247 1.00 . A A . 190 VAL HG23 1 1
5 4909 1 1 58 VAL N N -5.602 -1.552 3.958 1.00 . A A . 190 VAL N 1 1
5 4910 1 1 58 VAL O O -2.784 -1.303 4.003 1.00 . A A . 190 VAL O 1 1
5 4911 1 1 59 GLU C C -0.375 -3.184 1.778 1.00 . A A . 191 GLU C 1 1
5 4912 1 1 59 GLU CA C -1.196 -3.394 3.047 1.00 . A A . 191 GLU CA 1 1
5 4913 1 1 59 GLU CB C -0.973 -4.812 3.595 1.00 . A A . 191 GLU CB 1 1
5 4914 1 1 59 GLU CD C -0.930 -7.263 3.095 1.00 . A A . 191 GLU CD 1 1
5 4915 1 1 59 GLU CG C -1.212 -5.880 2.517 1.00 . A A . 191 GLU CG 1 1
5 4916 1 1 59 GLU H H -3.086 -3.819 2.184 1.00 . A A . 191 GLU H 1 1
5 4917 1 1 59 GLU HA H -0.865 -2.685 3.793 1.00 . A A . 191 GLU HA 1 1
5 4918 1 1 59 GLU HB2 H 0.026 -4.903 3.964 1.00 . A A . 191 GLU HB2 1 1
5 4919 1 1 59 GLU HB3 H -1.652 -4.975 4.403 1.00 . A A . 191 GLU HB3 1 1
5 4920 1 1 59 GLU HG2 H -2.235 -5.836 2.186 1.00 . A A . 191 GLU HG2 1 1
5 4921 1 1 59 GLU HG3 H -0.554 -5.710 1.681 1.00 . A A . 191 GLU HG3 1 1
5 4922 1 1 59 GLU N N -2.618 -3.184 2.766 1.00 . A A . 191 GLU N 1 1
5 4923 1 1 59 GLU O O -0.784 -3.588 0.691 1.00 . A A . 191 GLU O 1 1
5 4924 1 1 59 GLU OE1 O -0.066 -7.362 3.950 1.00 . A A . 191 GLU OE1 1 1
5 4925 1 1 59 GLU OE2 O -1.583 -8.203 2.672 1.00 . A A . 191 GLU OE2 1 1
5 4926 1 1 60 PHE C C 3.114 -2.219 1.197 1.00 . A A . 192 PHE C 1 1
5 4927 1 1 60 PHE CA C 1.656 -2.305 0.771 1.00 . A A . 192 PHE CA 1 1
5 4928 1 1 60 PHE CB C 1.249 -1.015 0.051 1.00 . A A . 192 PHE CB 1 1
5 4929 1 1 60 PHE CD1 C 0.050 0.185 1.920 1.00 . A A . 192 PHE CD1 1 1
5 4930 1 1 60 PHE CD2 C 2.088 1.156 1.030 1.00 . A A . 192 PHE CD2 1 1
5 4931 1 1 60 PHE CE1 C -0.067 1.256 2.815 1.00 . A A . 192 PHE CE1 1 1
5 4932 1 1 60 PHE CE2 C 1.967 2.228 1.922 1.00 . A A . 192 PHE CE2 1 1
5 4933 1 1 60 PHE CG C 1.130 0.132 1.029 1.00 . A A . 192 PHE CG 1 1
5 4934 1 1 60 PHE CZ C 0.890 2.276 2.814 1.00 . A A . 192 PHE CZ 1 1
5 4935 1 1 60 PHE H H 1.069 -2.255 2.810 1.00 . A A . 192 PHE H 1 1
5 4936 1 1 60 PHE HA H 1.553 -3.127 0.078 1.00 . A A . 192 PHE HA 1 1
5 4937 1 1 60 PHE HB2 H 1.988 -0.775 -0.697 1.00 . A A . 192 PHE HB2 1 1
5 4938 1 1 60 PHE HB3 H 0.304 -1.169 -0.430 1.00 . A A . 192 PHE HB3 1 1
5 4939 1 1 60 PHE HD1 H -0.691 -0.601 1.921 1.00 . A A . 192 PHE HD1 1 1
5 4940 1 1 60 PHE HD2 H 2.921 1.117 0.343 1.00 . A A . 192 PHE HD2 1 1
5 4941 1 1 60 PHE HE1 H -0.899 1.296 3.504 1.00 . A A . 192 PHE HE1 1 1
5 4942 1 1 60 PHE HE2 H 2.704 3.016 1.921 1.00 . A A . 192 PHE HE2 1 1
5 4943 1 1 60 PHE HZ H 0.797 3.103 3.500 1.00 . A A . 192 PHE HZ 1 1
5 4944 1 1 60 PHE N N 0.788 -2.552 1.920 1.00 . A A . 192 PHE N 1 1
5 4945 1 1 60 PHE O O 3.429 -1.748 2.291 1.00 . A A . 192 PHE O 1 1
5 4946 1 1 61 VAL C C 6.112 -1.499 -0.110 1.00 . A A . 193 VAL C 1 1
5 4947 1 1 61 VAL CA C 5.441 -2.666 0.602 1.00 . A A . 193 VAL CA 1 1
5 4948 1 1 61 VAL CB C 6.085 -3.977 0.136 1.00 . A A . 193 VAL CB 1 1
5 4949 1 1 61 VAL CG1 C 7.604 -3.906 0.323 1.00 . A A . 193 VAL CG1 1 1
5 4950 1 1 61 VAL CG2 C 5.526 -5.139 0.962 1.00 . A A . 193 VAL CG2 1 1
5 4951 1 1 61 VAL H H 3.681 -3.047 -0.535 1.00 . A A . 193 VAL H 1 1
5 4952 1 1 61 VAL HA H 5.600 -2.563 1.667 1.00 . A A . 193 VAL HA 1 1
5 4953 1 1 61 VAL HB H 5.860 -4.135 -0.909 1.00 . A A . 193 VAL HB 1 1
5 4954 1 1 61 VAL HG11 H 8.028 -4.893 0.207 1.00 . A A . 193 VAL HG11 1 1
5 4955 1 1 61 VAL HG12 H 7.831 -3.531 1.311 1.00 . A A . 193 VAL HG12 1 1
5 4956 1 1 61 VAL HG13 H 8.030 -3.246 -0.417 1.00 . A A . 193 VAL HG13 1 1
5 4957 1 1 61 VAL HG21 H 5.775 -6.074 0.481 1.00 . A A . 193 VAL HG21 1 1
5 4958 1 1 61 VAL HG22 H 4.453 -5.046 1.035 1.00 . A A . 193 VAL HG22 1 1
5 4959 1 1 61 VAL HG23 H 5.959 -5.117 1.952 1.00 . A A . 193 VAL HG23 1 1
5 4960 1 1 61 VAL N N 4.003 -2.683 0.321 1.00 . A A . 193 VAL N 1 1
5 4961 1 1 61 VAL O O 5.676 -1.078 -1.181 1.00 . A A . 193 VAL O 1 1
5 4962 1 1 62 CYS C C 9.371 -0.287 -0.369 1.00 . A A . 194 CYS C 1 1
5 4963 1 1 62 CYS CA C 7.933 0.133 -0.083 1.00 . A A . 194 CYS CA 1 1
5 4964 1 1 62 CYS CB C 7.936 1.313 0.890 1.00 . A A . 194 CYS CB 1 1
5 4965 1 1 62 CYS H H 7.480 -1.371 1.343 1.00 . A A . 194 CYS H 1 1
5 4966 1 1 62 CYS HA H 7.469 0.439 -1.006 1.00 . A A . 194 CYS HA 1 1
5 4967 1 1 62 CYS HB2 H 8.167 0.961 1.884 1.00 . A A . 194 CYS HB2 1 1
5 4968 1 1 62 CYS HB3 H 8.682 2.033 0.583 1.00 . A A . 194 CYS HB3 1 1
5 4969 1 1 62 CYS N N 7.184 -0.986 0.494 1.00 . A A . 194 CYS N 1 1
5 4970 1 1 62 CYS O O 9.905 -1.175 0.288 1.00 . A A . 194 CYS O 1 1
5 4971 1 1 62 CYS SG S 6.308 2.102 0.886 1.00 . A A . 194 CYS SG 1 1
5 4972 1 1 63 CYS C C 12.157 1.327 -2.063 1.00 . A A . 195 CYS C 1 1
5 4973 1 1 63 CYS CA C 11.381 0.044 -1.716 1.00 . A A . 195 CYS CA 1 1
5 4974 1 1 63 CYS CB C 11.384 -0.913 -2.912 1.00 . A A . 195 CYS CB 1 1
5 4975 1 1 63 CYS H H 9.519 1.066 -1.844 1.00 . A A . 195 CYS H 1 1
5 4976 1 1 63 CYS HA H 11.854 -0.446 -0.883 1.00 . A A . 195 CYS HA 1 1
5 4977 1 1 63 CYS HB2 H 10.636 -0.599 -3.624 1.00 . A A . 195 CYS HB2 1 1
5 4978 1 1 63 CYS HB3 H 12.356 -0.908 -3.382 1.00 . A A . 195 CYS HB3 1 1
5 4979 1 1 63 CYS N N 9.996 0.362 -1.354 1.00 . A A . 195 CYS N 1 1
5 4980 1 1 63 CYS O O 11.581 2.267 -2.610 1.00 . A A . 195 CYS O 1 1
5 4981 1 1 63 CYS SG S 10.998 -2.588 -2.332 1.00 . A A . 195 CYS SG 1 1
5 4982 1 1 64 PRO C C 14.642 2.725 -3.523 1.00 . A A . 196 PRO C 1 1
5 4983 1 1 64 PRO CA C 14.272 2.607 -2.045 1.00 . A A . 196 PRO CA 1 1
5 4984 1 1 64 PRO CB C 15.521 2.383 -1.183 1.00 . A A . 196 PRO CB 1 1
5 4985 1 1 64 PRO CD C 14.243 0.341 -1.100 1.00 . A A . 196 PRO CD 1 1
5 4986 1 1 64 PRO CG C 15.669 0.898 -1.134 1.00 . A A . 196 PRO CG 1 1
5 4987 1 1 64 PRO HA H 13.763 3.497 -1.717 1.00 . A A . 196 PRO HA 1 1
5 4988 1 1 64 PRO HB2 H 16.390 2.840 -1.641 1.00 . A A . 196 PRO HB2 1 1
5 4989 1 1 64 PRO HB3 H 15.367 2.773 -0.188 1.00 . A A . 196 PRO HB3 1 1
5 4990 1 1 64 PRO HD2 H 14.183 -0.589 -1.651 1.00 . A A . 196 PRO HD2 1 1
5 4991 1 1 64 PRO HD3 H 13.917 0.206 -0.080 1.00 . A A . 196 PRO HD3 1 1
5 4992 1 1 64 PRO HG2 H 16.191 0.548 -2.016 1.00 . A A . 196 PRO HG2 1 1
5 4993 1 1 64 PRO HG3 H 16.201 0.602 -0.242 1.00 . A A . 196 PRO HG3 1 1
5 4994 1 1 64 PRO N N 13.438 1.395 -1.755 1.00 . A A . 196 PRO N 1 1
5 4995 1 1 64 PRO O O 15.429 3.590 -3.906 1.00 . A A . 196 PRO O 1 1
5 4996 1 1 65 ASN C C 14.249 3.308 -6.315 1.00 . A A . 197 ASN C 1 1
5 4997 1 1 65 ASN CA C 14.354 1.882 -5.778 1.00 . A A . 197 ASN CA 1 1
5 4998 1 1 65 ASN CB C 13.364 0.975 -6.513 1.00 . A A . 197 ASN CB 1 1
5 4999 1 1 65 ASN CG C 13.769 -0.487 -6.368 1.00 . A A . 197 ASN CG 1 1
5 5000 1 1 65 ASN H H 13.449 1.189 -3.992 1.00 . A A . 197 ASN H 1 1
5 5001 1 1 65 ASN HA H 15.357 1.518 -5.945 1.00 . A A . 197 ASN HA 1 1
5 5002 1 1 65 ASN HB2 H 12.384 1.112 -6.087 1.00 . A A . 197 ASN HB2 1 1
5 5003 1 1 65 ASN HB3 H 13.339 1.235 -7.562 1.00 . A A . 197 ASN HB3 1 1
5 5004 1 1 65 ASN HD21 H 12.039 -1.174 -7.049 1.00 . A A . 197 ASN HD21 1 1
5 5005 1 1 65 ASN HD22 H 13.169 -2.361 -6.618 1.00 . A A . 197 ASN HD22 1 1
5 5006 1 1 65 ASN N N 14.072 1.857 -4.348 1.00 . A A . 197 ASN N 1 1
5 5007 1 1 65 ASN ND2 N 12.922 -1.419 -6.706 1.00 . A A . 197 ASN ND2 1 1
5 5008 1 1 65 ASN O O 13.489 4.078 -5.751 1.00 . A A . 197 ASN O 1 1
5 5009 1 1 65 ASN OXT O 14.932 3.607 -7.280 1.00 . A A . 197 ASN OXT 1 1
5 5010 1 1 65 ASN OD1 O 14.882 -0.788 -5.936 1.00 . A A . 197 ASN OD1 1 1
6 5011 1 1 1 GLU C C 17.545 -0.802 2.782 1.00 . A A . 133 GLU C 1 1
6 5012 1 1 1 GLU CA C 18.454 -0.017 3.720 1.00 . A A . 133 GLU CA 1 1
6 5013 1 1 1 GLU CB C 19.880 -0.567 3.648 1.00 . A A . 133 GLU CB 1 1
6 5014 1 1 1 GLU CD C 21.915 -0.748 2.202 1.00 . A A . 133 GLU CD 1 1
6 5015 1 1 1 GLU CG C 20.450 -0.329 2.248 1.00 . A A . 133 GLU CG 1 1
6 5016 1 1 1 GLU H1 H 18.740 -0.047 5.783 1.00 . A A . 133 GLU H1 1 1
6 5017 1 1 1 GLU H2 H 17.497 -1.070 5.240 1.00 . A A . 133 GLU H2 1 1
6 5018 1 1 1 GLU H3 H 17.253 0.610 5.301 1.00 . A A . 133 GLU H3 1 1
6 5019 1 1 1 GLU HA H 18.456 1.024 3.431 1.00 . A A . 133 GLU HA 1 1
6 5020 1 1 1 GLU HB2 H 20.498 -0.064 4.378 1.00 . A A . 133 GLU HB2 1 1
6 5021 1 1 1 GLU HB3 H 19.869 -1.626 3.853 1.00 . A A . 133 GLU HB3 1 1
6 5022 1 1 1 GLU HG2 H 19.888 -0.907 1.530 1.00 . A A . 133 GLU HG2 1 1
6 5023 1 1 1 GLU HG3 H 20.371 0.720 2.003 1.00 . A A . 133 GLU HG3 1 1
6 5024 1 1 1 GLU N N 17.949 -0.140 5.117 1.00 . A A . 133 GLU N 1 1
6 5025 1 1 1 GLU O O 17.066 -0.272 1.779 1.00 . A A . 133 GLU O 1 1
6 5026 1 1 1 GLU OE1 O 22.214 -1.835 2.667 1.00 . A A . 133 GLU OE1 1 1
6 5027 1 1 1 GLU OE2 O 22.716 0.024 1.701 1.00 . A A . 133 GLU OE2 1 1
6 5028 1 1 2 ALA C C 15.036 -2.365 2.248 1.00 . A A . 134 ALA C 1 1
6 5029 1 1 2 ALA CA C 16.458 -2.917 2.290 1.00 . A A . 134 ALA CA 1 1
6 5030 1 1 2 ALA CB C 16.439 -4.339 2.852 1.00 . A A . 134 ALA CB 1 1
6 5031 1 1 2 ALA H H 17.721 -2.436 3.923 1.00 . A A . 134 ALA H 1 1
6 5032 1 1 2 ALA HA H 16.853 -2.943 1.286 1.00 . A A . 134 ALA HA 1 1
6 5033 1 1 2 ALA HB1 H 15.836 -4.969 2.215 1.00 . A A . 134 ALA HB1 1 1
6 5034 1 1 2 ALA HB2 H 16.021 -4.327 3.847 1.00 . A A . 134 ALA HB2 1 1
6 5035 1 1 2 ALA HB3 H 17.448 -4.724 2.890 1.00 . A A . 134 ALA HB3 1 1
6 5036 1 1 2 ALA N N 17.312 -2.067 3.112 1.00 . A A . 134 ALA N 1 1
6 5037 1 1 2 ALA O O 14.723 -1.377 2.914 1.00 . A A . 134 ALA O 1 1
6 5038 1 1 3 CYS C C 12.110 -2.585 2.705 1.00 . A A . 135 CYS C 1 1
6 5039 1 1 3 CYS CA C 12.793 -2.573 1.341 1.00 . A A . 135 CYS CA 1 1
6 5040 1 1 3 CYS CB C 12.044 -3.486 0.367 1.00 . A A . 135 CYS CB 1 1
6 5041 1 1 3 CYS H H 14.485 -3.790 0.954 1.00 . A A . 135 CYS H 1 1
6 5042 1 1 3 CYS HA H 12.778 -1.568 0.956 1.00 . A A . 135 CYS HA 1 1
6 5043 1 1 3 CYS HB2 H 12.220 -4.519 0.634 1.00 . A A . 135 CYS HB2 1 1
6 5044 1 1 3 CYS HB3 H 10.985 -3.278 0.412 1.00 . A A . 135 CYS HB3 1 1
6 5045 1 1 3 CYS N N 14.179 -3.010 1.461 1.00 . A A . 135 CYS N 1 1
6 5046 1 1 3 CYS O O 12.502 -3.335 3.600 1.00 . A A . 135 CYS O 1 1
6 5047 1 1 3 CYS SG S 12.652 -3.186 -1.314 1.00 . A A . 135 CYS SG 1 1
6 5048 1 1 4 GLN C C 8.877 -1.955 3.898 1.00 . A A . 136 GLN C 1 1
6 5049 1 1 4 GLN CA C 10.351 -1.644 4.123 1.00 . A A . 136 GLN CA 1 1
6 5050 1 1 4 GLN CB C 10.490 -0.234 4.699 1.00 . A A . 136 GLN CB 1 1
6 5051 1 1 4 GLN CD C 12.096 1.411 5.689 1.00 . A A . 136 GLN CD 1 1
6 5052 1 1 4 GLN CG C 11.932 -0.010 5.158 1.00 . A A . 136 GLN CG 1 1
6 5053 1 1 4 GLN H H 10.827 -1.166 2.109 1.00 . A A . 136 GLN H 1 1
6 5054 1 1 4 GLN HA H 10.751 -2.352 4.836 1.00 . A A . 136 GLN HA 1 1
6 5055 1 1 4 GLN HB2 H 10.235 0.492 3.939 1.00 . A A . 136 GLN HB2 1 1
6 5056 1 1 4 GLN HB3 H 9.824 -0.121 5.541 1.00 . A A . 136 GLN HB3 1 1
6 5057 1 1 4 GLN HE21 H 13.356 1.958 4.255 1.00 . A A . 136 GLN HE21 1 1
6 5058 1 1 4 GLN HE22 H 12.990 3.160 5.397 1.00 . A A . 136 GLN HE22 1 1
6 5059 1 1 4 GLN HG2 H 12.172 -0.714 5.939 1.00 . A A . 136 GLN HG2 1 1
6 5060 1 1 4 GLN HG3 H 12.601 -0.158 4.323 1.00 . A A . 136 GLN HG3 1 1
6 5061 1 1 4 GLN N N 11.089 -1.740 2.860 1.00 . A A . 136 GLN N 1 1
6 5062 1 1 4 GLN NE2 N 12.879 2.245 5.061 1.00 . A A . 136 GLN NE2 1 1
6 5063 1 1 4 GLN O O 8.370 -1.817 2.787 1.00 . A A . 136 GLN O 1 1
6 5064 1 1 4 GLN OE1 O 11.495 1.769 6.702 1.00 . A A . 136 GLN OE1 1 1
6 5065 1 1 5 PHE C C 5.923 -1.707 5.635 1.00 . A A . 137 PHE C 1 1
6 5066 1 1 5 PHE CA C 6.771 -2.722 4.868 1.00 . A A . 137 PHE CA 1 1
6 5067 1 1 5 PHE CB C 6.542 -4.131 5.435 1.00 . A A . 137 PHE CB 1 1
6 5068 1 1 5 PHE CD1 C 4.224 -4.305 4.441 1.00 . A A . 137 PHE CD1 1 1
6 5069 1 1 5 PHE CD2 C 4.513 -4.772 6.804 1.00 . A A . 137 PHE CD2 1 1
6 5070 1 1 5 PHE CE1 C 2.857 -4.559 4.558 1.00 . A A . 137 PHE CE1 1 1
6 5071 1 1 5 PHE CE2 C 3.142 -5.027 6.920 1.00 . A A . 137 PHE CE2 1 1
6 5072 1 1 5 PHE CG C 5.058 -4.411 5.562 1.00 . A A . 137 PHE CG 1 1
6 5073 1 1 5 PHE CZ C 2.313 -4.922 5.797 1.00 . A A . 137 PHE CZ 1 1
6 5074 1 1 5 PHE H H 8.654 -2.479 5.818 1.00 . A A . 137 PHE H 1 1
6 5075 1 1 5 PHE HA H 6.466 -2.713 3.832 1.00 . A A . 137 PHE HA 1 1
6 5076 1 1 5 PHE HB2 H 6.986 -4.858 4.770 1.00 . A A . 137 PHE HB2 1 1
6 5077 1 1 5 PHE HB3 H 7.010 -4.204 6.407 1.00 . A A . 137 PHE HB3 1 1
6 5078 1 1 5 PHE HD1 H 4.636 -4.032 3.483 1.00 . A A . 137 PHE HD1 1 1
6 5079 1 1 5 PHE HD2 H 5.151 -4.854 7.671 1.00 . A A . 137 PHE HD2 1 1
6 5080 1 1 5 PHE HE1 H 2.222 -4.472 3.691 1.00 . A A . 137 PHE HE1 1 1
6 5081 1 1 5 PHE HE2 H 2.724 -5.307 7.875 1.00 . A A . 137 PHE HE2 1 1
6 5082 1 1 5 PHE HZ H 1.255 -5.120 5.887 1.00 . A A . 137 PHE HZ 1 1
6 5083 1 1 5 PHE N N 8.193 -2.384 4.957 1.00 . A A . 137 PHE N 1 1
6 5084 1 1 5 PHE O O 6.276 -1.296 6.741 1.00 . A A . 137 PHE O 1 1
6 5085 1 1 6 SER C C 2.452 -0.630 5.238 1.00 . A A . 138 SER C 1 1
6 5086 1 1 6 SER CA C 3.895 -0.347 5.657 1.00 . A A . 138 SER CA 1 1
6 5087 1 1 6 SER CB C 4.282 1.071 5.239 1.00 . A A . 138 SER CB 1 1
6 5088 1 1 6 SER H H 4.576 -1.677 4.155 1.00 . A A . 138 SER H 1 1
6 5089 1 1 6 SER HA H 3.969 -0.427 6.731 1.00 . A A . 138 SER HA 1 1
6 5090 1 1 6 SER HB2 H 5.352 1.180 5.285 1.00 . A A . 138 SER HB2 1 1
6 5091 1 1 6 SER HB3 H 3.948 1.251 4.226 1.00 . A A . 138 SER HB3 1 1
6 5092 1 1 6 SER HG H 4.378 2.482 6.575 1.00 . A A . 138 SER HG 1 1
6 5093 1 1 6 SER N N 4.800 -1.312 5.036 1.00 . A A . 138 SER N 1 1
6 5094 1 1 6 SER O O 2.175 -0.888 4.068 1.00 . A A . 138 SER O 1 1
6 5095 1 1 6 SER OG O 3.678 2.004 6.126 1.00 . A A . 138 SER OG 1 1
6 5096 1 1 7 HIS C C -0.763 0.230 6.591 1.00 . A A . 139 HIS C 1 1
6 5097 1 1 7 HIS CA C 0.115 -0.836 5.939 1.00 . A A . 139 HIS CA 1 1
6 5098 1 1 7 HIS CB C -0.281 -2.216 6.471 1.00 . A A . 139 HIS CB 1 1
6 5099 1 1 7 HIS CD2 C -1.114 -1.855 8.934 1.00 . A A . 139 HIS CD2 1 1
6 5100 1 1 7 HIS CE1 C 0.669 -2.521 9.972 1.00 . A A . 139 HIS CE1 1 1
6 5101 1 1 7 HIS CG C -0.206 -2.221 7.971 1.00 . A A . 139 HIS CG 1 1
6 5102 1 1 7 HIS H H 1.820 -0.373 7.120 1.00 . A A . 139 HIS H 1 1
6 5103 1 1 7 HIS HA H -0.058 -0.816 4.873 1.00 . A A . 139 HIS HA 1 1
6 5104 1 1 7 HIS HB2 H -1.291 -2.442 6.162 1.00 . A A . 139 HIS HB2 1 1
6 5105 1 1 7 HIS HB3 H 0.389 -2.961 6.074 1.00 . A A . 139 HIS HB3 1 1
6 5106 1 1 7 HIS HD1 H 1.757 -2.968 8.255 1.00 . A A . 139 HIS HD1 1 1
6 5107 1 1 7 HIS HD2 H -2.107 -1.479 8.739 1.00 . A A . 139 HIS HD2 1 1
6 5108 1 1 7 HIS HE1 H 1.371 -2.777 10.752 1.00 . A A . 139 HIS HE1 1 1
6 5109 1 1 7 HIS HE2 H -0.981 -1.871 11.064 1.00 . A A . 139 HIS HE2 1 1
6 5110 1 1 7 HIS N N 1.536 -0.581 6.208 1.00 . A A . 139 HIS N 1 1
6 5111 1 1 7 HIS ND1 N 0.923 -2.642 8.656 1.00 . A A . 139 HIS ND1 1 1
6 5112 1 1 7 HIS NE2 N -0.560 -2.046 10.197 1.00 . A A . 139 HIS NE2 1 1
6 5113 1 1 7 HIS O O -0.334 0.930 7.508 1.00 . A A . 139 HIS O 1 1
6 5114 1 1 8 VAL C C -4.324 0.669 6.800 1.00 . A A . 140 VAL C 1 1
6 5115 1 1 8 VAL CA C -2.954 1.325 6.622 1.00 . A A . 140 VAL CA 1 1
6 5116 1 1 8 VAL CB C -3.053 2.503 5.642 1.00 . A A . 140 VAL CB 1 1
6 5117 1 1 8 VAL CG1 C -4.235 3.406 6.009 1.00 . A A . 140 VAL CG1 1 1
6 5118 1 1 8 VAL CG2 C -1.762 3.321 5.704 1.00 . A A . 140 VAL CG2 1 1
6 5119 1 1 8 VAL H H -2.274 -0.248 5.367 1.00 . A A . 140 VAL H 1 1
6 5120 1 1 8 VAL HA H -2.614 1.691 7.582 1.00 . A A . 140 VAL HA 1 1
6 5121 1 1 8 VAL HB H -3.189 2.123 4.639 1.00 . A A . 140 VAL HB 1 1
6 5122 1 1 8 VAL HG11 H -5.161 2.905 5.769 1.00 . A A . 140 VAL HG11 1 1
6 5123 1 1 8 VAL HG12 H -4.170 4.327 5.447 1.00 . A A . 140 VAL HG12 1 1
6 5124 1 1 8 VAL HG13 H -4.205 3.626 7.065 1.00 . A A . 140 VAL HG13 1 1
6 5125 1 1 8 VAL HG21 H -1.866 4.205 5.092 1.00 . A A . 140 VAL HG21 1 1
6 5126 1 1 8 VAL HG22 H -0.940 2.724 5.339 1.00 . A A . 140 VAL HG22 1 1
6 5127 1 1 8 VAL HG23 H -1.570 3.612 6.727 1.00 . A A . 140 VAL HG23 1 1
6 5128 1 1 8 VAL N N -1.998 0.343 6.100 1.00 . A A . 140 VAL N 1 1
6 5129 1 1 8 VAL O O -4.954 0.263 5.824 1.00 . A A . 140 VAL O 1 1
6 5130 1 1 9 ASN C C -6.735 0.538 9.574 1.00 . A A . 141 ASN C 1 1
6 5131 1 1 9 ASN CA C -6.079 -0.066 8.328 1.00 . A A . 141 ASN CA 1 1
6 5132 1 1 9 ASN CB C -5.892 -1.575 8.532 1.00 . A A . 141 ASN CB 1 1
6 5133 1 1 9 ASN CG C -5.226 -1.857 9.876 1.00 . A A . 141 ASN CG 1 1
6 5134 1 1 9 ASN H H -4.237 0.892 8.794 1.00 . A A . 141 ASN H 1 1
6 5135 1 1 9 ASN HA H -6.733 0.087 7.482 1.00 . A A . 141 ASN HA 1 1
6 5136 1 1 9 ASN HB2 H -6.855 -2.061 8.507 1.00 . A A . 141 ASN HB2 1 1
6 5137 1 1 9 ASN HB3 H -5.272 -1.968 7.740 1.00 . A A . 141 ASN HB3 1 1
6 5138 1 1 9 ASN HD21 H -6.903 -1.642 10.914 1.00 . A A . 141 ASN HD21 1 1
6 5139 1 1 9 ASN HD22 H -5.526 -2.018 11.832 1.00 . A A . 141 ASN HD22 1 1
6 5140 1 1 9 ASN N N -4.781 0.558 8.050 1.00 . A A . 141 ASN N 1 1
6 5141 1 1 9 ASN ND2 N -5.945 -1.837 10.965 1.00 . A A . 141 ASN ND2 1 1
6 5142 1 1 9 ASN O O -6.145 0.548 10.654 1.00 . A A . 141 ASN O 1 1
6 5143 1 1 9 ASN OD1 O -4.022 -2.105 9.936 1.00 . A A . 141 ASN OD1 1 1
6 5144 1 1 10 SER C C -10.182 1.156 10.474 1.00 . A A . 142 SER C 1 1
6 5145 1 1 10 SER CA C -8.722 1.596 10.542 1.00 . A A . 142 SER CA 1 1
6 5146 1 1 10 SER CB C -8.632 3.126 10.531 1.00 . A A . 142 SER CB 1 1
6 5147 1 1 10 SER H H -8.401 0.964 8.538 1.00 . A A . 142 SER H 1 1
6 5148 1 1 10 SER HA H -8.301 1.233 11.471 1.00 . A A . 142 SER HA 1 1
6 5149 1 1 10 SER HB2 H -7.647 3.429 10.228 1.00 . A A . 142 SER HB2 1 1
6 5150 1 1 10 SER HB3 H -9.360 3.530 9.838 1.00 . A A . 142 SER HB3 1 1
6 5151 1 1 10 SER HG H -9.782 3.364 12.082 1.00 . A A . 142 SER HG 1 1
6 5152 1 1 10 SER N N -7.973 1.018 9.419 1.00 . A A . 142 SER N 1 1
6 5153 1 1 10 SER O O -10.576 0.416 9.573 1.00 . A A . 142 SER O 1 1
6 5154 1 1 10 SER OG O -8.888 3.617 11.840 1.00 . A A . 142 SER OG 1 1
6 5155 1 1 11 ARG C C -13.186 1.983 10.387 1.00 . A A . 143 ARG C 1 1
6 5156 1 1 11 ARG CA C -12.394 1.254 11.472 1.00 . A A . 143 ARG CA 1 1
6 5157 1 1 11 ARG CB C -12.979 1.598 12.848 1.00 . A A . 143 ARG CB 1 1
6 5158 1 1 11 ARG CD C -14.087 -0.533 13.637 1.00 . A A . 143 ARG CD 1 1
6 5159 1 1 11 ARG CG C -14.322 0.868 13.053 1.00 . A A . 143 ARG CG 1 1
6 5160 1 1 11 ARG CZ C -13.819 -1.554 15.823 1.00 . A A . 143 ARG CZ 1 1
6 5161 1 1 11 ARG H H -10.612 2.197 12.128 1.00 . A A . 143 ARG H 1 1
6 5162 1 1 11 ARG HA H -12.486 0.191 11.313 1.00 . A A . 143 ARG HA 1 1
6 5163 1 1 11 ARG HB2 H -12.281 1.300 13.618 1.00 . A A . 143 ARG HB2 1 1
6 5164 1 1 11 ARG HB3 H -13.140 2.664 12.908 1.00 . A A . 143 ARG HB3 1 1
6 5165 1 1 11 ARG HD2 H -14.927 -1.167 13.399 1.00 . A A . 143 ARG HD2 1 1
6 5166 1 1 11 ARG HD3 H -13.189 -0.958 13.208 1.00 . A A . 143 ARG HD3 1 1
6 5167 1 1 11 ARG HE H -13.934 0.421 15.524 1.00 . A A . 143 ARG HE 1 1
6 5168 1 1 11 ARG HG2 H -14.936 1.437 13.737 1.00 . A A . 143 ARG HG2 1 1
6 5169 1 1 11 ARG HG3 H -14.838 0.779 12.106 1.00 . A A . 143 ARG HG3 1 1
6 5170 1 1 11 ARG HH11 H -13.925 -2.799 14.260 1.00 . A A . 143 ARG HH11 1 1
6 5171 1 1 11 ARG HH12 H -13.736 -3.555 15.807 1.00 . A A . 143 ARG HH12 1 1
6 5172 1 1 11 ARG HH21 H -13.685 -0.561 17.557 1.00 . A A . 143 ARG HH21 1 1
6 5173 1 1 11 ARG HH22 H -13.599 -2.287 17.673 1.00 . A A . 143 ARG HH22 1 1
6 5174 1 1 11 ARG N N -10.981 1.612 11.432 1.00 . A A . 143 ARG N 1 1
6 5175 1 1 11 ARG NE N -13.941 -0.456 15.085 1.00 . A A . 143 ARG NE 1 1
6 5176 1 1 11 ARG NH1 N -13.828 -2.728 15.252 1.00 . A A . 143 ARG NH1 1 1
6 5177 1 1 11 ARG NH2 N -13.691 -1.460 17.120 1.00 . A A . 143 ARG NH2 1 1
6 5178 1 1 11 ARG O O -14.100 1.415 9.790 1.00 . A A . 143 ARG O 1 1
6 5179 1 1 12 ASP C C -12.853 3.986 7.783 1.00 . A A . 144 ASP C 1 1
6 5180 1 1 12 ASP CA C -13.546 4.053 9.142 1.00 . A A . 144 ASP CA 1 1
6 5181 1 1 12 ASP CB C -13.609 5.509 9.604 1.00 . A A . 144 ASP CB 1 1
6 5182 1 1 12 ASP CG C -14.482 6.321 8.654 1.00 . A A . 144 ASP CG 1 1
6 5183 1 1 12 ASP H H -12.115 3.654 10.662 1.00 . A A . 144 ASP H 1 1
6 5184 1 1 12 ASP HA H -14.556 3.685 9.035 1.00 . A A . 144 ASP HA 1 1
6 5185 1 1 12 ASP HB2 H -14.028 5.552 10.600 1.00 . A A . 144 ASP HB2 1 1
6 5186 1 1 12 ASP HB3 H -12.613 5.924 9.616 1.00 . A A . 144 ASP HB3 1 1
6 5187 1 1 12 ASP N N -12.843 3.249 10.146 1.00 . A A . 144 ASP N 1 1
6 5188 1 1 12 ASP O O -13.482 4.216 6.749 1.00 . A A . 144 ASP O 1 1
6 5189 1 1 12 ASP OD1 O -15.432 5.762 8.130 1.00 . A A . 144 ASP OD1 1 1
6 5190 1 1 12 ASP OD2 O -14.188 7.489 8.462 1.00 . A A . 144 ASP OD2 1 1
6 5191 1 1 13 GLN C C -11.401 2.556 5.601 1.00 . A A . 145 GLN C 1 1
6 5192 1 1 13 GLN CA C -10.802 3.608 6.541 1.00 . A A . 145 GLN CA 1 1
6 5193 1 1 13 GLN CB C -9.335 3.264 6.861 1.00 . A A . 145 GLN CB 1 1
6 5194 1 1 13 GLN CD C -7.064 4.215 7.339 1.00 . A A . 145 GLN CD 1 1
6 5195 1 1 13 GLN CG C -8.539 4.546 7.154 1.00 . A A . 145 GLN CG 1 1
6 5196 1 1 13 GLN H H -11.105 3.518 8.639 1.00 . A A . 145 GLN H 1 1
6 5197 1 1 13 GLN HA H -10.842 4.568 6.051 1.00 . A A . 145 GLN HA 1 1
6 5198 1 1 13 GLN HB2 H -9.304 2.616 7.722 1.00 . A A . 145 GLN HB2 1 1
6 5199 1 1 13 GLN HB3 H -8.890 2.755 6.026 1.00 . A A . 145 GLN HB3 1 1
6 5200 1 1 13 GLN HE21 H -7.421 2.608 8.432 1.00 . A A . 145 GLN HE21 1 1
6 5201 1 1 13 GLN HE22 H -5.781 2.947 8.163 1.00 . A A . 145 GLN HE22 1 1
6 5202 1 1 13 GLN HG2 H -8.647 5.234 6.330 1.00 . A A . 145 GLN HG2 1 1
6 5203 1 1 13 GLN HG3 H -8.918 5.004 8.055 1.00 . A A . 145 GLN HG3 1 1
6 5204 1 1 13 GLN N N -11.560 3.685 7.786 1.00 . A A . 145 GLN N 1 1
6 5205 1 1 13 GLN NE2 N -6.726 3.170 8.035 1.00 . A A . 145 GLN NE2 1 1
6 5206 1 1 13 GLN O O -10.865 1.460 5.463 1.00 . A A . 145 GLN O 1 1
6 5207 1 1 13 GLN OE1 O -6.198 4.932 6.837 1.00 . A A . 145 GLN OE1 1 1
6 5208 1 1 14 CYS C C -13.225 2.642 2.611 1.00 . A A . 146 CYS C 1 1
6 5209 1 1 14 CYS CA C -13.201 2.018 4.013 1.00 . A A . 146 CYS CA 1 1
6 5210 1 1 14 CYS CB C -14.633 1.783 4.521 1.00 . A A . 146 CYS CB 1 1
6 5211 1 1 14 CYS H H -12.879 3.809 5.102 1.00 . A A . 146 CYS H 1 1
6 5212 1 1 14 CYS HA H -12.684 1.068 3.968 1.00 . A A . 146 CYS HA 1 1
6 5213 1 1 14 CYS HB2 H -14.593 1.382 5.523 1.00 . A A . 146 CYS HB2 1 1
6 5214 1 1 14 CYS HB3 H -15.165 2.723 4.534 1.00 . A A . 146 CYS HB3 1 1
6 5215 1 1 14 CYS N N -12.512 2.915 4.951 1.00 . A A . 146 CYS N 1 1
6 5216 1 1 14 CYS O O -14.003 3.558 2.346 1.00 . A A . 146 CYS O 1 1
6 5217 1 1 14 CYS SG S -15.507 0.614 3.450 1.00 . A A . 146 CYS SG 1 1
6 5218 1 1 15 ASN C C -12.182 1.548 -0.685 1.00 . A A . 147 ASN C 1 1
6 5219 1 1 15 ASN CA C -12.253 2.679 0.349 1.00 . A A . 147 ASN CA 1 1
6 5220 1 1 15 ASN CB C -11.007 3.559 0.219 1.00 . A A . 147 ASN CB 1 1
6 5221 1 1 15 ASN CG C -10.873 4.456 1.445 1.00 . A A . 147 ASN CG 1 1
6 5222 1 1 15 ASN H H -11.747 1.433 1.996 1.00 . A A . 147 ASN H 1 1
6 5223 1 1 15 ASN HA H -13.123 3.285 0.138 1.00 . A A . 147 ASN HA 1 1
6 5224 1 1 15 ASN HB2 H -10.131 2.931 0.139 1.00 . A A . 147 ASN HB2 1 1
6 5225 1 1 15 ASN HB3 H -11.090 4.172 -0.667 1.00 . A A . 147 ASN HB3 1 1
6 5226 1 1 15 ASN HD21 H -9.943 3.081 2.534 1.00 . A A . 147 ASN HD21 1 1
6 5227 1 1 15 ASN HD22 H -10.201 4.567 3.309 1.00 . A A . 147 ASN HD22 1 1
6 5228 1 1 15 ASN N N -12.348 2.151 1.722 1.00 . A A . 147 ASN N 1 1
6 5229 1 1 15 ASN ND2 N -10.290 3.997 2.518 1.00 . A A . 147 ASN ND2 1 1
6 5230 1 1 15 ASN O O -11.955 0.390 -0.338 1.00 . A A . 147 ASN O 1 1
6 5231 1 1 15 ASN OD1 O -11.311 5.607 1.422 1.00 . A A . 147 ASN OD1 1 1
6 5232 1 1 16 ASP C C -10.925 0.511 -3.401 1.00 . A A . 148 ASP C 1 1
6 5233 1 1 16 ASP CA C -12.355 0.921 -3.047 1.00 . A A . 148 ASP CA 1 1
6 5234 1 1 16 ASP CB C -13.061 1.487 -4.284 1.00 . A A . 148 ASP CB 1 1
6 5235 1 1 16 ASP CG C -12.624 2.923 -4.543 1.00 . A A . 148 ASP CG 1 1
6 5236 1 1 16 ASP H H -12.570 2.838 -2.170 1.00 . A A . 148 ASP H 1 1
6 5237 1 1 16 ASP HA H -12.883 0.041 -2.736 1.00 . A A . 148 ASP HA 1 1
6 5238 1 1 16 ASP HB2 H -12.821 0.879 -5.145 1.00 . A A . 148 ASP HB2 1 1
6 5239 1 1 16 ASP HB3 H -14.128 1.466 -4.122 1.00 . A A . 148 ASP HB3 1 1
6 5240 1 1 16 ASP N N -12.387 1.901 -1.959 1.00 . A A . 148 ASP N 1 1
6 5241 1 1 16 ASP O O -9.966 1.217 -3.099 1.00 . A A . 148 ASP O 1 1
6 5242 1 1 16 ASP OD1 O -13.136 3.808 -3.878 1.00 . A A . 148 ASP OD1 1 1
6 5243 1 1 16 ASP OD2 O -11.790 3.119 -5.411 1.00 . A A . 148 ASP OD2 1 1
6 5244 1 1 17 TYR C C -8.652 -0.112 -5.106 1.00 . A A . 149 TYR C 1 1
6 5245 1 1 17 TYR CA C -9.506 -1.186 -4.438 1.00 . A A . 149 TYR CA 1 1
6 5246 1 1 17 TYR CB C -9.712 -2.350 -5.412 1.00 . A A . 149 TYR CB 1 1
6 5247 1 1 17 TYR CD1 C -7.916 -4.054 -4.907 1.00 . A A . 149 TYR CD1 1 1
6 5248 1 1 17 TYR CD2 C -7.640 -2.593 -6.825 1.00 . A A . 149 TYR CD2 1 1
6 5249 1 1 17 TYR CE1 C -6.696 -4.672 -5.202 1.00 . A A . 149 TYR CE1 1 1
6 5250 1 1 17 TYR CE2 C -6.419 -3.211 -7.120 1.00 . A A . 149 TYR CE2 1 1
6 5251 1 1 17 TYR CG C -8.389 -3.013 -5.720 1.00 . A A . 149 TYR CG 1 1
6 5252 1 1 17 TYR CZ C -5.948 -4.252 -6.309 1.00 . A A . 149 TYR CZ 1 1
6 5253 1 1 17 TYR H H -11.614 -1.169 -4.243 1.00 . A A . 149 TYR H 1 1
6 5254 1 1 17 TYR HA H -8.994 -1.551 -3.560 1.00 . A A . 149 TYR HA 1 1
6 5255 1 1 17 TYR HB2 H -10.380 -3.074 -4.974 1.00 . A A . 149 TYR HB2 1 1
6 5256 1 1 17 TYR HB3 H -10.144 -1.977 -6.328 1.00 . A A . 149 TYR HB3 1 1
6 5257 1 1 17 TYR HD1 H -8.494 -4.380 -4.053 1.00 . A A . 149 TYR HD1 1 1
6 5258 1 1 17 TYR HD2 H -8.004 -1.791 -7.451 1.00 . A A . 149 TYR HD2 1 1
6 5259 1 1 17 TYR HE1 H -6.329 -5.473 -4.577 1.00 . A A . 149 TYR HE1 1 1
6 5260 1 1 17 TYR HE2 H -5.841 -2.887 -7.974 1.00 . A A . 149 TYR HE2 1 1
6 5261 1 1 17 TYR HH H -4.202 -4.841 -5.808 1.00 . A A . 149 TYR HH 1 1
6 5262 1 1 17 TYR N N -10.807 -0.653 -4.040 1.00 . A A . 149 TYR N 1 1
6 5263 1 1 17 TYR O O -7.555 0.197 -4.645 1.00 . A A . 149 TYR O 1 1
6 5264 1 1 17 TYR OH O -4.744 -4.862 -6.600 1.00 . A A . 149 TYR OH 1 1
6 5265 1 1 18 GLN C C -8.052 2.629 -6.001 1.00 . A A . 150 GLN C 1 1
6 5266 1 1 18 GLN CA C -8.435 1.481 -6.928 1.00 . A A . 150 GLN CA 1 1
6 5267 1 1 18 GLN CB C -9.293 2.013 -8.078 1.00 . A A . 150 GLN CB 1 1
6 5268 1 1 18 GLN CD C -9.116 3.347 -10.190 1.00 . A A . 150 GLN CD 1 1
6 5269 1 1 18 GLN CG C -8.553 3.152 -8.791 1.00 . A A . 150 GLN CG 1 1
6 5270 1 1 18 GLN H H -10.040 0.158 -6.524 1.00 . A A . 150 GLN H 1 1
6 5271 1 1 18 GLN HA H -7.535 1.050 -7.341 1.00 . A A . 150 GLN HA 1 1
6 5272 1 1 18 GLN HB2 H -9.486 1.212 -8.775 1.00 . A A . 150 GLN HB2 1 1
6 5273 1 1 18 GLN HB3 H -10.227 2.383 -7.685 1.00 . A A . 150 GLN HB3 1 1
6 5274 1 1 18 GLN HE21 H -8.045 1.872 -10.965 1.00 . A A . 150 GLN HE21 1 1
6 5275 1 1 18 GLN HE22 H -9.055 2.686 -12.055 1.00 . A A . 150 GLN HE22 1 1
6 5276 1 1 18 GLN HG2 H -8.671 4.064 -8.228 1.00 . A A . 150 GLN HG2 1 1
6 5277 1 1 18 GLN HG3 H -7.503 2.910 -8.865 1.00 . A A . 150 GLN HG3 1 1
6 5278 1 1 18 GLN N N -9.163 0.449 -6.199 1.00 . A A . 150 GLN N 1 1
6 5279 1 1 18 GLN NE2 N -8.706 2.571 -11.151 1.00 . A A . 150 GLN NE2 1 1
6 5280 1 1 18 GLN O O -6.902 3.066 -5.981 1.00 . A A . 150 GLN O 1 1
6 5281 1 1 18 GLN OE1 O -9.948 4.228 -10.413 1.00 . A A . 150 GLN OE1 1 1
6 5282 1 1 19 HIS C C -7.570 3.896 -3.433 1.00 . A A . 151 HIS C 1 1
6 5283 1 1 19 HIS CA C -8.775 4.213 -4.313 1.00 . A A . 151 HIS CA 1 1
6 5284 1 1 19 HIS CB C -10.014 4.453 -3.433 1.00 . A A . 151 HIS CB 1 1
6 5285 1 1 19 HIS CD2 C -11.126 5.654 -5.495 1.00 . A A . 151 HIS CD2 1 1
6 5286 1 1 19 HIS CE1 C -12.754 6.632 -4.451 1.00 . A A . 151 HIS CE1 1 1
6 5287 1 1 19 HIS CG C -11.010 5.313 -4.169 1.00 . A A . 151 HIS CG 1 1
6 5288 1 1 19 HIS H H -9.921 2.729 -5.296 1.00 . A A . 151 HIS H 1 1
6 5289 1 1 19 HIS HA H -8.563 5.106 -4.880 1.00 . A A . 151 HIS HA 1 1
6 5290 1 1 19 HIS HB2 H -10.472 3.506 -3.195 1.00 . A A . 151 HIS HB2 1 1
6 5291 1 1 19 HIS HB3 H -9.724 4.948 -2.517 1.00 . A A . 151 HIS HB3 1 1
6 5292 1 1 19 HIS HD1 H -12.258 5.908 -2.564 1.00 . A A . 151 HIS HD1 1 1
6 5293 1 1 19 HIS HD2 H -10.463 5.325 -6.281 1.00 . A A . 151 HIS HD2 1 1
6 5294 1 1 19 HIS HE1 H -13.630 7.226 -4.237 1.00 . A A . 151 HIS HE1 1 1
6 5295 1 1 19 HIS HE2 H -12.548 6.880 -6.508 1.00 . A A . 151 HIS HE2 1 1
6 5296 1 1 19 HIS N N -9.023 3.115 -5.236 1.00 . A A . 151 HIS N 1 1
6 5297 1 1 19 HIS ND1 N -12.059 5.948 -3.523 1.00 . A A . 151 HIS ND1 1 1
6 5298 1 1 19 HIS NE2 N -12.227 6.486 -5.671 1.00 . A A . 151 HIS NE2 1 1
6 5299 1 1 19 HIS O O -6.678 4.729 -3.268 1.00 . A A . 151 HIS O 1 1
6 5300 1 1 20 TRP C C -5.125 2.347 -2.777 1.00 . A A . 152 TRP C 1 1
6 5301 1 1 20 TRP CA C -6.443 2.309 -2.001 1.00 . A A . 152 TRP CA 1 1
6 5302 1 1 20 TRP CB C -6.670 0.894 -1.423 1.00 . A A . 152 TRP CB 1 1
6 5303 1 1 20 TRP CD1 C -8.555 0.204 0.110 1.00 . A A . 152 TRP CD1 1 1
6 5304 1 1 20 TRP CD2 C -7.209 1.745 1.063 1.00 . A A . 152 TRP CD2 1 1
6 5305 1 1 20 TRP CE2 C -8.222 1.442 2.004 1.00 . A A . 152 TRP CE2 1 1
6 5306 1 1 20 TRP CE3 C -6.229 2.698 1.434 1.00 . A A . 152 TRP CE3 1 1
6 5307 1 1 20 TRP CG C -7.452 0.948 -0.143 1.00 . A A . 152 TRP CG 1 1
6 5308 1 1 20 TRP CH2 C -7.285 2.994 3.598 1.00 . A A . 152 TRP CH2 1 1
6 5309 1 1 20 TRP CZ2 C -8.264 2.055 3.254 1.00 . A A . 152 TRP CZ2 1 1
6 5310 1 1 20 TRP CZ3 C -6.272 3.310 2.691 1.00 . A A . 152 TRP CZ3 1 1
6 5311 1 1 20 TRP H H -8.288 2.071 -3.020 1.00 . A A . 152 TRP H 1 1
6 5312 1 1 20 TRP HA H -6.388 3.018 -1.200 1.00 . A A . 152 TRP HA 1 1
6 5313 1 1 20 TRP HB2 H -7.214 0.303 -2.141 1.00 . A A . 152 TRP HB2 1 1
6 5314 1 1 20 TRP HB3 H -5.719 0.422 -1.229 1.00 . A A . 152 TRP HB3 1 1
6 5315 1 1 20 TRP HD1 H -9.004 -0.503 -0.571 1.00 . A A . 152 TRP HD1 1 1
6 5316 1 1 20 TRP HE1 H -9.801 0.094 1.804 1.00 . A A . 152 TRP HE1 1 1
6 5317 1 1 20 TRP HE3 H -5.429 2.948 0.759 1.00 . A A . 152 TRP HE3 1 1
6 5318 1 1 20 TRP HH2 H -7.307 3.474 4.562 1.00 . A A . 152 TRP HH2 1 1
6 5319 1 1 20 TRP HZ2 H -9.051 1.807 3.948 1.00 . A A . 152 TRP HZ2 1 1
6 5320 1 1 20 TRP HZ3 H -5.517 4.033 2.959 1.00 . A A . 152 TRP HZ3 1 1
6 5321 1 1 20 TRP N N -7.550 2.696 -2.864 1.00 . A A . 152 TRP N 1 1
6 5322 1 1 20 TRP NE1 N -9.013 0.498 1.380 1.00 . A A . 152 TRP NE1 1 1
6 5323 1 1 20 TRP O O -4.130 2.880 -2.297 1.00 . A A . 152 TRP O 1 1
6 5324 1 1 21 LYS C C -3.279 3.110 -4.875 1.00 . A A . 153 LYS C 1 1
6 5325 1 1 21 LYS CA C -3.926 1.731 -4.799 1.00 . A A . 153 LYS CA 1 1
6 5326 1 1 21 LYS CB C -4.299 1.224 -6.208 1.00 . A A . 153 LYS CB 1 1
6 5327 1 1 21 LYS CD C -3.652 -0.460 -7.964 1.00 . A A . 153 LYS CD 1 1
6 5328 1 1 21 LYS CE C -4.299 0.357 -9.087 1.00 . A A . 153 LYS CE 1 1
6 5329 1 1 21 LYS CG C -3.121 0.476 -6.867 1.00 . A A . 153 LYS CG 1 1
6 5330 1 1 21 LYS H H -5.951 1.351 -4.299 1.00 . A A . 153 LYS H 1 1
6 5331 1 1 21 LYS HA H -3.221 1.056 -4.348 1.00 . A A . 153 LYS HA 1 1
6 5332 1 1 21 LYS HB2 H -5.145 0.557 -6.123 1.00 . A A . 153 LYS HB2 1 1
6 5333 1 1 21 LYS HB3 H -4.578 2.065 -6.828 1.00 . A A . 153 LYS HB3 1 1
6 5334 1 1 21 LYS HD2 H -2.837 -1.042 -8.364 1.00 . A A . 153 LYS HD2 1 1
6 5335 1 1 21 LYS HD3 H -4.386 -1.125 -7.540 1.00 . A A . 153 LYS HD3 1 1
6 5336 1 1 21 LYS HE2 H -5.308 0.616 -8.806 1.00 . A A . 153 LYS HE2 1 1
6 5337 1 1 21 LYS HE3 H -3.730 1.258 -9.260 1.00 . A A . 153 LYS HE3 1 1
6 5338 1 1 21 LYS HG2 H -2.442 1.191 -7.305 1.00 . A A . 153 LYS HG2 1 1
6 5339 1 1 21 LYS HG3 H -2.595 -0.113 -6.132 1.00 . A A . 153 LYS HG3 1 1
6 5340 1 1 21 LYS HZ1 H -4.437 -1.462 -10.092 1.00 . A A . 153 LYS HZ1 1 1
6 5341 1 1 21 LYS HZ2 H -3.438 -0.321 -10.859 1.00 . A A . 153 LYS HZ2 1 1
6 5342 1 1 21 LYS HZ3 H -5.128 -0.156 -10.927 1.00 . A A . 153 LYS HZ3 1 1
6 5343 1 1 21 LYS N N -5.127 1.768 -3.971 1.00 . A A . 153 LYS N 1 1
6 5344 1 1 21 LYS NZ N -4.328 -0.456 -10.335 1.00 . A A . 153 LYS NZ 1 1
6 5345 1 1 21 LYS O O -2.056 3.234 -4.815 1.00 . A A . 153 LYS O 1 1
6 5346 1 1 22 ASP C C -3.111 5.971 -3.703 1.00 . A A . 154 ASP C 1 1
6 5347 1 1 22 ASP CA C -3.583 5.500 -5.076 1.00 . A A . 154 ASP CA 1 1
6 5348 1 1 22 ASP CB C -4.666 6.444 -5.598 1.00 . A A . 154 ASP CB 1 1
6 5349 1 1 22 ASP CG C -4.970 6.131 -7.058 1.00 . A A . 154 ASP CG 1 1
6 5350 1 1 22 ASP H H -5.068 3.987 -5.043 1.00 . A A . 154 ASP H 1 1
6 5351 1 1 22 ASP HA H -2.747 5.518 -5.757 1.00 . A A . 154 ASP HA 1 1
6 5352 1 1 22 ASP HB2 H -5.563 6.319 -5.011 1.00 . A A . 154 ASP HB2 1 1
6 5353 1 1 22 ASP HB3 H -4.321 7.465 -5.517 1.00 . A A . 154 ASP HB3 1 1
6 5354 1 1 22 ASP N N -4.101 4.141 -5.001 1.00 . A A . 154 ASP N 1 1
6 5355 1 1 22 ASP O O -2.006 6.489 -3.566 1.00 . A A . 154 ASP O 1 1
6 5356 1 1 22 ASP OD1 O -5.020 4.960 -7.395 1.00 . A A . 154 ASP OD1 1 1
6 5357 1 1 22 ASP OD2 O -5.148 7.068 -7.820 1.00 . A A . 154 ASP OD2 1 1
6 5358 1 1 23 GLU C C -2.319 5.544 -0.860 1.00 . A A . 155 GLU C 1 1
6 5359 1 1 23 GLU CA C -3.616 6.204 -1.333 1.00 . A A . 155 GLU CA 1 1
6 5360 1 1 23 GLU CB C -4.769 5.862 -0.378 1.00 . A A . 155 GLU CB 1 1
6 5361 1 1 23 GLU CD C -5.537 6.430 1.957 1.00 . A A . 155 GLU CD 1 1
6 5362 1 1 23 GLU CG C -4.335 6.061 1.089 1.00 . A A . 155 GLU CG 1 1
6 5363 1 1 23 GLU H H -4.825 5.365 -2.861 1.00 . A A . 155 GLU H 1 1
6 5364 1 1 23 GLU HA H -3.475 7.274 -1.330 1.00 . A A . 155 GLU HA 1 1
6 5365 1 1 23 GLU HB2 H -5.609 6.507 -0.601 1.00 . A A . 155 GLU HB2 1 1
6 5366 1 1 23 GLU HB3 H -5.063 4.836 -0.528 1.00 . A A . 155 GLU HB3 1 1
6 5367 1 1 23 GLU HG2 H -3.901 5.141 1.459 1.00 . A A . 155 GLU HG2 1 1
6 5368 1 1 23 GLU HG3 H -3.599 6.852 1.148 1.00 . A A . 155 GLU HG3 1 1
6 5369 1 1 23 GLU N N -3.956 5.785 -2.691 1.00 . A A . 155 GLU N 1 1
6 5370 1 1 23 GLU O O -1.401 6.229 -0.408 1.00 . A A . 155 GLU O 1 1
6 5371 1 1 23 GLU OE1 O -6.608 5.903 1.707 1.00 . A A . 155 GLU OE1 1 1
6 5372 1 1 23 GLU OE2 O -5.368 7.237 2.856 1.00 . A A . 155 GLU OE2 1 1
6 5373 1 1 24 ALA C C 0.174 4.097 -1.265 1.00 . A A . 156 ALA C 1 1
6 5374 1 1 24 ALA CA C -1.035 3.510 -0.550 1.00 . A A . 156 ALA CA 1 1
6 5375 1 1 24 ALA CB C -1.153 2.016 -0.873 1.00 . A A . 156 ALA CB 1 1
6 5376 1 1 24 ALA H H -2.991 3.720 -1.342 1.00 . A A . 156 ALA H 1 1
6 5377 1 1 24 ALA HA H -0.907 3.634 0.514 1.00 . A A . 156 ALA HA 1 1
6 5378 1 1 24 ALA HB1 H -1.467 1.893 -1.901 1.00 . A A . 156 ALA HB1 1 1
6 5379 1 1 24 ALA HB2 H -1.881 1.562 -0.217 1.00 . A A . 156 ALA HB2 1 1
6 5380 1 1 24 ALA HB3 H -0.192 1.535 -0.730 1.00 . A A . 156 ALA HB3 1 1
6 5381 1 1 24 ALA N N -2.239 4.221 -0.971 1.00 . A A . 156 ALA N 1 1
6 5382 1 1 24 ALA O O 1.277 4.138 -0.719 1.00 . A A . 156 ALA O 1 1
6 5383 1 1 25 GLY C C 1.502 6.463 -2.625 1.00 . A A . 157 GLY C 1 1
6 5384 1 1 25 GLY CA C 1.023 5.166 -3.273 1.00 . A A . 157 GLY CA 1 1
6 5385 1 1 25 GLY H H -0.952 4.511 -2.869 1.00 . A A . 157 GLY H 1 1
6 5386 1 1 25 GLY HA2 H 1.848 4.471 -3.336 1.00 . A A . 157 GLY HA2 1 1
6 5387 1 1 25 GLY HA3 H 0.660 5.381 -4.266 1.00 . A A . 157 GLY HA3 1 1
6 5388 1 1 25 GLY N N -0.049 4.566 -2.489 1.00 . A A . 157 GLY N 1 1
6 5389 1 1 25 GLY O O 2.703 6.674 -2.456 1.00 . A A . 157 GLY O 1 1
6 5390 1 1 26 LYS C C 1.522 8.383 -0.266 1.00 . A A . 158 LYS C 1 1
6 5391 1 1 26 LYS CA C 0.903 8.603 -1.642 1.00 . A A . 158 LYS CA 1 1
6 5392 1 1 26 LYS CB C -0.340 9.489 -1.498 1.00 . A A . 158 LYS CB 1 1
6 5393 1 1 26 LYS CD C -1.936 10.818 -2.918 1.00 . A A . 158 LYS CD 1 1
6 5394 1 1 26 LYS CE C -2.955 10.876 -1.776 1.00 . A A . 158 LYS CE 1 1
6 5395 1 1 26 LYS CG C -1.129 9.519 -2.819 1.00 . A A . 158 LYS CG 1 1
6 5396 1 1 26 LYS H H -0.384 7.114 -2.428 1.00 . A A . 158 LYS H 1 1
6 5397 1 1 26 LYS HA H 1.618 9.113 -2.268 1.00 . A A . 158 LYS HA 1 1
6 5398 1 1 26 LYS HB2 H -0.970 9.095 -0.711 1.00 . A A . 158 LYS HB2 1 1
6 5399 1 1 26 LYS HB3 H -0.030 10.491 -1.237 1.00 . A A . 158 LYS HB3 1 1
6 5400 1 1 26 LYS HD2 H -1.269 11.665 -2.850 1.00 . A A . 158 LYS HD2 1 1
6 5401 1 1 26 LYS HD3 H -2.459 10.847 -3.863 1.00 . A A . 158 LYS HD3 1 1
6 5402 1 1 26 LYS HE2 H -3.483 9.936 -1.718 1.00 . A A . 158 LYS HE2 1 1
6 5403 1 1 26 LYS HE3 H -2.437 11.055 -0.844 1.00 . A A . 158 LYS HE3 1 1
6 5404 1 1 26 LYS HG2 H -0.446 9.458 -3.654 1.00 . A A . 158 LYS HG2 1 1
6 5405 1 1 26 LYS HG3 H -1.807 8.682 -2.849 1.00 . A A . 158 LYS HG3 1 1
6 5406 1 1 26 LYS HZ1 H -4.657 11.973 -1.291 1.00 . A A . 158 LYS HZ1 1 1
6 5407 1 1 26 LYS HZ2 H -4.365 11.846 -2.961 1.00 . A A . 158 LYS HZ2 1 1
6 5408 1 1 26 LYS HZ3 H -3.423 12.891 -2.007 1.00 . A A . 158 LYS HZ3 1 1
6 5409 1 1 26 LYS N N 0.557 7.329 -2.268 1.00 . A A . 158 LYS N 1 1
6 5410 1 1 26 LYS NZ N -3.922 11.979 -2.028 1.00 . A A . 158 LYS NZ 1 1
6 5411 1 1 26 LYS O O 2.429 9.110 0.135 1.00 . A A . 158 LYS O 1 1
6 5412 1 1 27 GLN C C 3.039 6.798 1.733 1.00 . A A . 159 GLN C 1 1
6 5413 1 1 27 GLN CA C 1.541 7.101 1.795 1.00 . A A . 159 GLN CA 1 1
6 5414 1 1 27 GLN CB C 0.781 5.909 2.421 1.00 . A A . 159 GLN CB 1 1
6 5415 1 1 27 GLN CD C -0.470 7.105 4.239 1.00 . A A . 159 GLN CD 1 1
6 5416 1 1 27 GLN CG C 0.645 6.108 3.938 1.00 . A A . 159 GLN CG 1 1
6 5417 1 1 27 GLN H H 0.294 6.838 0.093 1.00 . A A . 159 GLN H 1 1
6 5418 1 1 27 GLN HA H 1.393 7.978 2.408 1.00 . A A . 159 GLN HA 1 1
6 5419 1 1 27 GLN HB2 H -0.203 5.840 1.979 1.00 . A A . 159 GLN HB2 1 1
6 5420 1 1 27 GLN HB3 H 1.318 4.989 2.229 1.00 . A A . 159 GLN HB3 1 1
6 5421 1 1 27 GLN HE21 H -1.895 5.974 3.443 1.00 . A A . 159 GLN HE21 1 1
6 5422 1 1 27 GLN HE22 H -2.417 7.455 4.086 1.00 . A A . 159 GLN HE22 1 1
6 5423 1 1 27 GLN HG2 H 0.413 5.163 4.406 1.00 . A A . 159 GLN HG2 1 1
6 5424 1 1 27 GLN HG3 H 1.575 6.484 4.335 1.00 . A A . 159 GLN HG3 1 1
6 5425 1 1 27 GLN N N 1.023 7.385 0.459 1.00 . A A . 159 GLN N 1 1
6 5426 1 1 27 GLN NE2 N -1.696 6.822 3.894 1.00 . A A . 159 GLN NE2 1 1
6 5427 1 1 27 GLN O O 3.810 7.247 2.580 1.00 . A A . 159 GLN O 1 1
6 5428 1 1 27 GLN OE1 O -0.216 8.169 4.804 1.00 . A A . 159 GLN OE1 1 1
6 5429 1 1 28 CYS C C 5.645 6.825 -0.005 1.00 . A A . 160 CYS C 1 1
6 5430 1 1 28 CYS CA C 4.840 5.662 0.568 1.00 . A A . 160 CYS CA 1 1
6 5431 1 1 28 CYS CB C 4.949 4.461 -0.366 1.00 . A A . 160 CYS CB 1 1
6 5432 1 1 28 CYS H H 2.778 5.688 0.089 1.00 . A A . 160 CYS H 1 1
6 5433 1 1 28 CYS HA H 5.247 5.395 1.531 1.00 . A A . 160 CYS HA 1 1
6 5434 1 1 28 CYS HB2 H 4.208 3.727 -0.090 1.00 . A A . 160 CYS HB2 1 1
6 5435 1 1 28 CYS HB3 H 4.778 4.781 -1.383 1.00 . A A . 160 CYS HB3 1 1
6 5436 1 1 28 CYS N N 3.438 6.026 0.730 1.00 . A A . 160 CYS N 1 1
6 5437 1 1 28 CYS O O 6.755 7.107 0.447 1.00 . A A . 160 CYS O 1 1
6 5438 1 1 28 CYS SG S 6.601 3.737 -0.228 1.00 . A A . 160 CYS SG 1 1
6 5439 1 1 29 LYS C C 6.006 9.741 -0.657 1.00 . A A . 161 LYS C 1 1
6 5440 1 1 29 LYS CA C 5.764 8.609 -1.650 1.00 . A A . 161 LYS CA 1 1
6 5441 1 1 29 LYS CB C 4.923 9.130 -2.822 1.00 . A A . 161 LYS CB 1 1
6 5442 1 1 29 LYS CD C 6.063 8.142 -4.848 1.00 . A A . 161 LYS CD 1 1
6 5443 1 1 29 LYS CE C 5.876 7.190 -6.030 1.00 . A A . 161 LYS CE 1 1
6 5444 1 1 29 LYS CG C 4.837 8.062 -3.930 1.00 . A A . 161 LYS CG 1 1
6 5445 1 1 29 LYS H H 4.201 7.212 -1.332 1.00 . A A . 161 LYS H 1 1
6 5446 1 1 29 LYS HA H 6.715 8.270 -2.027 1.00 . A A . 161 LYS HA 1 1
6 5447 1 1 29 LYS HB2 H 3.928 9.358 -2.468 1.00 . A A . 161 LYS HB2 1 1
6 5448 1 1 29 LYS HB3 H 5.374 10.027 -3.216 1.00 . A A . 161 LYS HB3 1 1
6 5449 1 1 29 LYS HD2 H 6.176 9.152 -5.215 1.00 . A A . 161 LYS HD2 1 1
6 5450 1 1 29 LYS HD3 H 6.947 7.857 -4.298 1.00 . A A . 161 LYS HD3 1 1
6 5451 1 1 29 LYS HE2 H 4.984 7.465 -6.576 1.00 . A A . 161 LYS HE2 1 1
6 5452 1 1 29 LYS HE3 H 6.732 7.254 -6.685 1.00 . A A . 161 LYS HE3 1 1
6 5453 1 1 29 LYS HG2 H 4.787 7.078 -3.484 1.00 . A A . 161 LYS HG2 1 1
6 5454 1 1 29 LYS HG3 H 3.945 8.230 -4.517 1.00 . A A . 161 LYS HG3 1 1
6 5455 1 1 29 LYS HZ1 H 4.734 5.579 -5.366 1.00 . A A . 161 LYS HZ1 1 1
6 5456 1 1 29 LYS HZ2 H 6.263 5.694 -4.634 1.00 . A A . 161 LYS HZ2 1 1
6 5457 1 1 29 LYS HZ3 H 6.124 5.131 -6.231 1.00 . A A . 161 LYS HZ3 1 1
6 5458 1 1 29 LYS N N 5.085 7.487 -1.010 1.00 . A A . 161 LYS N 1 1
6 5459 1 1 29 LYS NZ N 5.738 5.794 -5.527 1.00 . A A . 161 LYS NZ 1 1
6 5460 1 1 29 LYS O O 7.126 10.233 -0.525 1.00 . A A . 161 LYS O 1 1
6 5461 1 1 30 THR C C 6.041 10.844 2.125 1.00 . A A . 162 THR C 1 1
6 5462 1 1 30 THR CA C 5.074 11.236 1.010 1.00 . A A . 162 THR CA 1 1
6 5463 1 1 30 THR CB C 3.698 11.582 1.599 1.00 . A A . 162 THR CB 1 1
6 5464 1 1 30 THR CG2 C 3.254 10.495 2.582 1.00 . A A . 162 THR CG2 1 1
6 5465 1 1 30 THR H H 4.080 9.731 -0.108 1.00 . A A . 162 THR H 1 1
6 5466 1 1 30 THR HA H 5.462 12.110 0.507 1.00 . A A . 162 THR HA 1 1
6 5467 1 1 30 THR HB H 2.975 11.652 0.800 1.00 . A A . 162 THR HB 1 1
6 5468 1 1 30 THR HG1 H 3.707 13.527 1.620 1.00 . A A . 162 THR HG1 1 1
6 5469 1 1 30 THR HG21 H 3.760 10.637 3.525 1.00 . A A . 162 THR HG21 1 1
6 5470 1 1 30 THR HG22 H 3.501 9.525 2.183 1.00 . A A . 162 THR HG22 1 1
6 5471 1 1 30 THR HG23 H 2.186 10.562 2.734 1.00 . A A . 162 THR HG23 1 1
6 5472 1 1 30 THR N N 4.951 10.155 0.037 1.00 . A A . 162 THR N 1 1
6 5473 1 1 30 THR O O 6.702 11.699 2.715 1.00 . A A . 162 THR O 1 1
6 5474 1 1 30 THR OG1 O 3.777 12.828 2.274 1.00 . A A . 162 THR OG1 1 1
6 5475 1 1 31 LYS C C 8.451 9.033 2.940 1.00 . A A . 163 LYS C 1 1
6 5476 1 1 31 LYS CA C 7.013 9.056 3.445 1.00 . A A . 163 LYS CA 1 1
6 5477 1 1 31 LYS CB C 6.588 7.644 3.878 1.00 . A A . 163 LYS CB 1 1
6 5478 1 1 31 LYS CD C 5.857 8.212 6.256 1.00 . A A . 163 LYS CD 1 1
6 5479 1 1 31 LYS CE C 5.150 9.518 6.644 1.00 . A A . 163 LYS CE 1 1
6 5480 1 1 31 LYS CG C 5.394 7.734 4.843 1.00 . A A . 163 LYS CG 1 1
6 5481 1 1 31 LYS H H 5.572 8.910 1.900 1.00 . A A . 163 LYS H 1 1
6 5482 1 1 31 LYS HA H 6.955 9.716 4.296 1.00 . A A . 163 LYS HA 1 1
6 5483 1 1 31 LYS HB2 H 6.301 7.076 3.005 1.00 . A A . 163 LYS HB2 1 1
6 5484 1 1 31 LYS HB3 H 7.413 7.149 4.371 1.00 . A A . 163 LYS HB3 1 1
6 5485 1 1 31 LYS HD2 H 5.618 7.454 6.989 1.00 . A A . 163 LYS HD2 1 1
6 5486 1 1 31 LYS HD3 H 6.927 8.379 6.263 1.00 . A A . 163 LYS HD3 1 1
6 5487 1 1 31 LYS HE2 H 5.547 10.331 6.055 1.00 . A A . 163 LYS HE2 1 1
6 5488 1 1 31 LYS HE3 H 4.090 9.424 6.462 1.00 . A A . 163 LYS HE3 1 1
6 5489 1 1 31 LYS HG2 H 4.668 8.424 4.435 1.00 . A A . 163 LYS HG2 1 1
6 5490 1 1 31 LYS HG3 H 4.939 6.757 4.926 1.00 . A A . 163 LYS HG3 1 1
6 5491 1 1 31 LYS HZ1 H 6.094 9.135 8.460 1.00 . A A . 163 LYS HZ1 1 1
6 5492 1 1 31 LYS HZ2 H 4.491 9.674 8.614 1.00 . A A . 163 LYS HZ2 1 1
6 5493 1 1 31 LYS HZ3 H 5.723 10.771 8.206 1.00 . A A . 163 LYS HZ3 1 1
6 5494 1 1 31 LYS N N 6.120 9.547 2.404 1.00 . A A . 163 LYS N 1 1
6 5495 1 1 31 LYS NZ N 5.382 9.795 8.090 1.00 . A A . 163 LYS NZ 1 1
6 5496 1 1 31 LYS O O 8.697 8.925 1.737 1.00 . A A . 163 LYS O 1 1
6 5497 1 1 32 LYS C C 11.633 8.425 4.591 1.00 . A A . 164 LYS C 1 1
6 5498 1 1 32 LYS CA C 10.818 9.134 3.515 1.00 . A A . 164 LYS CA 1 1
6 5499 1 1 32 LYS CB C 11.323 10.575 3.365 1.00 . A A . 164 LYS CB 1 1
6 5500 1 1 32 LYS CD C 9.532 12.150 4.228 1.00 . A A . 164 LYS CD 1 1
6 5501 1 1 32 LYS CE C 9.164 13.098 5.371 1.00 . A A . 164 LYS CE 1 1
6 5502 1 1 32 LYS CG C 10.852 11.438 4.559 1.00 . A A . 164 LYS CG 1 1
6 5503 1 1 32 LYS H H 9.139 9.225 4.809 1.00 . A A . 164 LYS H 1 1
6 5504 1 1 32 LYS HA H 10.954 8.617 2.576 1.00 . A A . 164 LYS HA 1 1
6 5505 1 1 32 LYS HB2 H 12.405 10.567 3.333 1.00 . A A . 164 LYS HB2 1 1
6 5506 1 1 32 LYS HB3 H 10.944 10.991 2.441 1.00 . A A . 164 LYS HB3 1 1
6 5507 1 1 32 LYS HD2 H 9.646 12.717 3.315 1.00 . A A . 164 LYS HD2 1 1
6 5508 1 1 32 LYS HD3 H 8.748 11.422 4.103 1.00 . A A . 164 LYS HD3 1 1
6 5509 1 1 32 LYS HE2 H 9.952 13.825 5.503 1.00 . A A . 164 LYS HE2 1 1
6 5510 1 1 32 LYS HE3 H 8.242 13.604 5.135 1.00 . A A . 164 LYS HE3 1 1
6 5511 1 1 32 LYS HG2 H 10.711 10.813 5.430 1.00 . A A . 164 LYS HG2 1 1
6 5512 1 1 32 LYS HG3 H 11.604 12.181 4.780 1.00 . A A . 164 LYS HG3 1 1
6 5513 1 1 32 LYS HZ1 H 8.553 11.400 6.412 1.00 . A A . 164 LYS HZ1 1 1
6 5514 1 1 32 LYS HZ2 H 8.389 12.848 7.287 1.00 . A A . 164 LYS HZ2 1 1
6 5515 1 1 32 LYS HZ3 H 9.925 12.156 7.066 1.00 . A A . 164 LYS HZ3 1 1
6 5516 1 1 32 LYS N N 9.400 9.138 3.869 1.00 . A A . 164 LYS N 1 1
6 5517 1 1 32 LYS NZ N 8.995 12.315 6.629 1.00 . A A . 164 LYS NZ 1 1
6 5518 1 1 32 LYS O O 11.146 8.175 5.693 1.00 . A A . 164 LYS O 1 1
6 5519 1 1 33 SER C C 14.319 8.428 6.216 1.00 . A A . 165 SER C 1 1
6 5520 1 1 33 SER CA C 13.762 7.429 5.203 1.00 . A A . 165 SER CA 1 1
6 5521 1 1 33 SER CB C 14.910 6.755 4.448 1.00 . A A . 165 SER CB 1 1
6 5522 1 1 33 SER H H 13.215 8.333 3.367 1.00 . A A . 165 SER H 1 1
6 5523 1 1 33 SER HA H 13.200 6.672 5.729 1.00 . A A . 165 SER HA 1 1
6 5524 1 1 33 SER HB2 H 15.299 7.431 3.705 1.00 . A A . 165 SER HB2 1 1
6 5525 1 1 33 SER HB3 H 15.698 6.494 5.142 1.00 . A A . 165 SER HB3 1 1
6 5526 1 1 33 SER HG H 14.383 5.761 2.859 1.00 . A A . 165 SER HG 1 1
6 5527 1 1 33 SER N N 12.881 8.105 4.261 1.00 . A A . 165 SER N 1 1
6 5528 1 1 33 SER O O 13.848 9.562 6.303 1.00 . A A . 165 SER O 1 1
6 5529 1 1 33 SER OG O 14.424 5.585 3.804 1.00 . A A . 165 SER OG 1 1
6 5530 1 1 34 LYS C C 16.688 10.012 7.304 1.00 . A A . 166 LYS C 1 1
6 5531 1 1 34 LYS CA C 15.928 8.871 7.977 1.00 . A A . 166 LYS CA 1 1
6 5532 1 1 34 LYS CB C 16.886 8.062 8.862 1.00 . A A . 166 LYS CB 1 1
6 5533 1 1 34 LYS CD C 15.028 6.403 9.151 1.00 . A A . 166 LYS CD 1 1
6 5534 1 1 34 LYS CE C 14.525 5.293 10.078 1.00 . A A . 166 LYS CE 1 1
6 5535 1 1 34 LYS CG C 16.087 7.237 9.879 1.00 . A A . 166 LYS CG 1 1
6 5536 1 1 34 LYS H H 15.657 7.087 6.864 1.00 . A A . 166 LYS H 1 1
6 5537 1 1 34 LYS HA H 15.149 9.290 8.597 1.00 . A A . 166 LYS HA 1 1
6 5538 1 1 34 LYS HB2 H 17.471 7.398 8.243 1.00 . A A . 166 LYS HB2 1 1
6 5539 1 1 34 LYS HB3 H 17.546 8.734 9.390 1.00 . A A . 166 LYS HB3 1 1
6 5540 1 1 34 LYS HD2 H 14.200 7.038 8.872 1.00 . A A . 166 LYS HD2 1 1
6 5541 1 1 34 LYS HD3 H 15.460 5.961 8.266 1.00 . A A . 166 LYS HD3 1 1
6 5542 1 1 34 LYS HE2 H 15.346 4.643 10.340 1.00 . A A . 166 LYS HE2 1 1
6 5543 1 1 34 LYS HE3 H 14.112 5.730 10.974 1.00 . A A . 166 LYS HE3 1 1
6 5544 1 1 34 LYS HG2 H 16.760 6.583 10.414 1.00 . A A . 166 LYS HG2 1 1
6 5545 1 1 34 LYS HG3 H 15.602 7.903 10.578 1.00 . A A . 166 LYS HG3 1 1
6 5546 1 1 34 LYS HZ1 H 13.023 5.091 8.649 1.00 . A A . 166 LYS HZ1 1 1
6 5547 1 1 34 LYS HZ2 H 12.755 4.196 10.067 1.00 . A A . 166 LYS HZ2 1 1
6 5548 1 1 34 LYS HZ3 H 13.903 3.669 8.931 1.00 . A A . 166 LYS HZ3 1 1
6 5549 1 1 34 LYS N N 15.321 8.002 6.975 1.00 . A A . 166 LYS N 1 1
6 5550 1 1 34 LYS NZ N 13.472 4.502 9.378 1.00 . A A . 166 LYS NZ 1 1
6 5551 1 1 34 LYS O O 16.776 11.115 7.844 1.00 . A A . 166 LYS O 1 1
6 5552 1 1 35 GLY C C 17.095 11.488 4.393 1.00 . A A . 167 GLY C 1 1
6 5553 1 1 35 GLY CA C 17.992 10.745 5.379 1.00 . A A . 167 GLY CA 1 1
6 5554 1 1 35 GLY H H 17.134 8.840 5.743 1.00 . A A . 167 GLY H 1 1
6 5555 1 1 35 GLY HA2 H 18.426 11.455 6.070 1.00 . A A . 167 GLY HA2 1 1
6 5556 1 1 35 GLY HA3 H 18.785 10.259 4.831 1.00 . A A . 167 GLY HA3 1 1
6 5557 1 1 35 GLY N N 17.237 9.737 6.122 1.00 . A A . 167 GLY N 1 1
6 5558 1 1 35 GLY O O 17.523 11.839 3.295 1.00 . A A . 167 GLY O 1 1
6 5559 1 1 36 ASN C C 14.974 11.893 2.503 1.00 . A A . 168 ASN C 1 1
6 5560 1 1 36 ASN CA C 14.901 12.427 3.931 1.00 . A A . 168 ASN CA 1 1
6 5561 1 1 36 ASN CB C 15.209 13.927 3.932 1.00 . A A . 168 ASN CB 1 1
6 5562 1 1 36 ASN CG C 15.136 14.472 5.354 1.00 . A A . 168 ASN CG 1 1
6 5563 1 1 36 ASN H H 15.561 11.421 5.679 1.00 . A A . 168 ASN H 1 1
6 5564 1 1 36 ASN HA H 13.903 12.277 4.313 1.00 . A A . 168 ASN HA 1 1
6 5565 1 1 36 ASN HB2 H 16.200 14.089 3.536 1.00 . A A . 168 ASN HB2 1 1
6 5566 1 1 36 ASN HB3 H 14.488 14.441 3.315 1.00 . A A . 168 ASN HB3 1 1
6 5567 1 1 36 ASN HD21 H 13.281 13.836 5.660 1.00 . A A . 168 ASN HD21 1 1
6 5568 1 1 36 ASN HD22 H 13.992 14.655 6.965 1.00 . A A . 168 ASN HD22 1 1
6 5569 1 1 36 ASN N N 15.848 11.724 4.792 1.00 . A A . 168 ASN N 1 1
6 5570 1 1 36 ASN ND2 N 14.046 14.307 6.051 1.00 . A A . 168 ASN ND2 1 1
6 5571 1 1 36 ASN O O 14.922 12.655 1.539 1.00 . A A . 168 ASN O 1 1
6 5572 1 1 36 ASN OD1 O 16.099 15.065 5.841 1.00 . A A . 168 ASN OD1 1 1
6 5573 1 1 37 LYS C C 13.770 9.682 0.515 1.00 . A A . 169 LYS C 1 1
6 5574 1 1 37 LYS CA C 15.178 9.932 1.069 1.00 . A A . 169 LYS CA 1 1
6 5575 1 1 37 LYS CB C 15.962 8.604 1.198 1.00 . A A . 169 LYS CB 1 1
6 5576 1 1 37 LYS CD C 17.350 6.955 -0.093 1.00 . A A . 169 LYS CD 1 1
6 5577 1 1 37 LYS CE C 18.129 6.556 1.163 1.00 . A A . 169 LYS CE 1 1
6 5578 1 1 37 LYS CG C 16.929 8.425 0.014 1.00 . A A . 169 LYS CG 1 1
6 5579 1 1 37 LYS H H 15.132 10.019 3.188 1.00 . A A . 169 LYS H 1 1
6 5580 1 1 37 LYS HA H 15.702 10.594 0.392 1.00 . A A . 169 LYS HA 1 1
6 5581 1 1 37 LYS HB2 H 16.533 8.624 2.115 1.00 . A A . 169 LYS HB2 1 1
6 5582 1 1 37 LYS HB3 H 15.275 7.769 1.231 1.00 . A A . 169 LYS HB3 1 1
6 5583 1 1 37 LYS HD2 H 16.471 6.335 -0.186 1.00 . A A . 169 LYS HD2 1 1
6 5584 1 1 37 LYS HD3 H 17.979 6.823 -0.961 1.00 . A A . 169 LYS HD3 1 1
6 5585 1 1 37 LYS HE2 H 18.864 7.314 1.388 1.00 . A A . 169 LYS HE2 1 1
6 5586 1 1 37 LYS HE3 H 17.446 6.458 1.993 1.00 . A A . 169 LYS HE3 1 1
6 5587 1 1 37 LYS HG2 H 16.442 8.727 -0.900 1.00 . A A . 169 LYS HG2 1 1
6 5588 1 1 37 LYS HG3 H 17.805 9.035 0.173 1.00 . A A . 169 LYS HG3 1 1
6 5589 1 1 37 LYS HZ1 H 19.726 5.421 0.455 1.00 . A A . 169 LYS HZ1 1 1
6 5590 1 1 37 LYS HZ2 H 18.218 4.651 0.326 1.00 . A A . 169 LYS HZ2 1 1
6 5591 1 1 37 LYS HZ3 H 18.982 4.780 1.838 1.00 . A A . 169 LYS HZ3 1 1
6 5592 1 1 37 LYS N N 15.095 10.573 2.380 1.00 . A A . 169 LYS N 1 1
6 5593 1 1 37 LYS NZ N 18.816 5.254 0.927 1.00 . A A . 169 LYS NZ 1 1
6 5594 1 1 37 LYS O O 12.787 10.198 1.044 1.00 . A A . 169 LYS O 1 1
6 5595 1 1 38 ASP C C 12.248 7.066 -1.354 1.00 . A A . 170 ASP C 1 1
6 5596 1 1 38 ASP CA C 12.393 8.571 -1.175 1.00 . A A . 170 ASP CA 1 1
6 5597 1 1 38 ASP CB C 12.294 9.260 -2.538 1.00 . A A . 170 ASP CB 1 1
6 5598 1 1 38 ASP CG C 10.849 9.249 -3.026 1.00 . A A . 170 ASP CG 1 1
6 5599 1 1 38 ASP H H 14.499 8.506 -0.930 1.00 . A A . 170 ASP H 1 1
6 5600 1 1 38 ASP HA H 11.588 8.927 -0.546 1.00 . A A . 170 ASP HA 1 1
6 5601 1 1 38 ASP HB2 H 12.636 10.281 -2.449 1.00 . A A . 170 ASP HB2 1 1
6 5602 1 1 38 ASP HB3 H 12.916 8.736 -3.250 1.00 . A A . 170 ASP HB3 1 1
6 5603 1 1 38 ASP N N 13.682 8.888 -0.552 1.00 . A A . 170 ASP N 1 1
6 5604 1 1 38 ASP O O 13.240 6.337 -1.394 1.00 . A A . 170 ASP O 1 1
6 5605 1 1 38 ASP OD1 O 10.042 9.953 -2.442 1.00 . A A . 170 ASP OD1 1 1
6 5606 1 1 38 ASP OD2 O 10.572 8.539 -3.978 1.00 . A A . 170 ASP OD2 1 1
6 5607 1 1 39 MET C C 9.471 4.955 -2.458 1.00 . A A . 171 MET C 1 1
6 5608 1 1 39 MET CA C 10.737 5.172 -1.635 1.00 . A A . 171 MET CA 1 1
6 5609 1 1 39 MET CB C 10.568 4.501 -0.268 1.00 . A A . 171 MET CB 1 1
6 5610 1 1 39 MET CE C 11.940 2.123 1.270 1.00 . A A . 171 MET CE 1 1
6 5611 1 1 39 MET CG C 11.800 4.769 0.599 1.00 . A A . 171 MET CG 1 1
6 5612 1 1 39 MET H H 10.253 7.228 -1.422 1.00 . A A . 171 MET H 1 1
6 5613 1 1 39 MET HA H 11.570 4.712 -2.148 1.00 . A A . 171 MET HA 1 1
6 5614 1 1 39 MET HB2 H 9.690 4.900 0.220 1.00 . A A . 171 MET HB2 1 1
6 5615 1 1 39 MET HB3 H 10.449 3.437 -0.405 1.00 . A A . 171 MET HB3 1 1
6 5616 1 1 39 MET HE1 H 12.509 1.466 1.915 1.00 . A A . 171 MET HE1 1 1
6 5617 1 1 39 MET HE2 H 12.464 2.249 0.338 1.00 . A A . 171 MET HE2 1 1
6 5618 1 1 39 MET HE3 H 10.967 1.693 1.079 1.00 . A A . 171 MET HE3 1 1
6 5619 1 1 39 MET HG2 H 12.693 4.545 0.036 1.00 . A A . 171 MET HG2 1 1
6 5620 1 1 39 MET HG3 H 11.812 5.809 0.890 1.00 . A A . 171 MET HG3 1 1
6 5621 1 1 39 MET N N 11.004 6.600 -1.462 1.00 . A A . 171 MET N 1 1
6 5622 1 1 39 MET O O 8.465 5.635 -2.259 1.00 . A A . 171 MET O 1 1
6 5623 1 1 39 MET SD S 11.739 3.730 2.082 1.00 . A A . 171 MET SD 1 1
6 5624 1 1 40 ILE C C 7.548 2.580 -3.559 1.00 . A A . 172 ILE C 1 1
6 5625 1 1 40 ILE CA C 8.377 3.671 -4.219 1.00 . A A . 172 ILE CA 1 1
6 5626 1 1 40 ILE CB C 8.847 3.202 -5.606 1.00 . A A . 172 ILE CB 1 1
6 5627 1 1 40 ILE CD1 C 9.931 1.352 -6.901 1.00 . A A . 172 ILE CD1 1 1
6 5628 1 1 40 ILE CG1 C 9.647 1.891 -5.498 1.00 . A A . 172 ILE CG1 1 1
6 5629 1 1 40 ILE CG2 C 9.744 4.277 -6.224 1.00 . A A . 172 ILE CG2 1 1
6 5630 1 1 40 ILE H H 10.354 3.476 -3.478 1.00 . A A . 172 ILE H 1 1
6 5631 1 1 40 ILE HA H 7.764 4.553 -4.340 1.00 . A A . 172 ILE HA 1 1
6 5632 1 1 40 ILE HB H 7.986 3.049 -6.239 1.00 . A A . 172 ILE HB 1 1
6 5633 1 1 40 ILE HD11 H 10.312 0.343 -6.828 1.00 . A A . 172 ILE HD11 1 1
6 5634 1 1 40 ILE HD12 H 10.663 1.979 -7.388 1.00 . A A . 172 ILE HD12 1 1
6 5635 1 1 40 ILE HD13 H 9.017 1.349 -7.478 1.00 . A A . 172 ILE HD13 1 1
6 5636 1 1 40 ILE HG12 H 10.580 2.081 -4.989 1.00 . A A . 172 ILE HG12 1 1
6 5637 1 1 40 ILE HG13 H 9.084 1.155 -4.947 1.00 . A A . 172 ILE HG13 1 1
6 5638 1 1 40 ILE HG21 H 9.289 5.247 -6.089 1.00 . A A . 172 ILE HG21 1 1
6 5639 1 1 40 ILE HG22 H 9.868 4.081 -7.278 1.00 . A A . 172 ILE HG22 1 1
6 5640 1 1 40 ILE HG23 H 10.710 4.262 -5.739 1.00 . A A . 172 ILE HG23 1 1
6 5641 1 1 40 ILE N N 9.527 3.992 -3.376 1.00 . A A . 172 ILE N 1 1
6 5642 1 1 40 ILE O O 7.807 2.210 -2.416 1.00 . A A . 172 ILE O 1 1
6 5643 1 1 41 VAL C C 5.973 -0.300 -4.576 1.00 . A A . 173 VAL C 1 1
6 5644 1 1 41 VAL CA C 5.719 0.971 -3.773 1.00 . A A . 173 VAL CA 1 1
6 5645 1 1 41 VAL CB C 4.238 1.368 -3.853 1.00 . A A . 173 VAL CB 1 1
6 5646 1 1 41 VAL CG1 C 3.359 0.151 -3.537 1.00 . A A . 173 VAL CG1 1 1
6 5647 1 1 41 VAL CG2 C 3.947 2.484 -2.836 1.00 . A A . 173 VAL CG2 1 1
6 5648 1 1 41 VAL H H 6.422 2.377 -5.199 1.00 . A A . 173 VAL H 1 1
6 5649 1 1 41 VAL HA H 5.973 0.774 -2.741 1.00 . A A . 173 VAL HA 1 1
6 5650 1 1 41 VAL HB H 4.017 1.721 -4.849 1.00 . A A . 173 VAL HB 1 1
6 5651 1 1 41 VAL HG11 H 3.329 -0.503 -4.396 1.00 . A A . 173 VAL HG11 1 1
6 5652 1 1 41 VAL HG12 H 2.357 0.484 -3.303 1.00 . A A . 173 VAL HG12 1 1
6 5653 1 1 41 VAL HG13 H 3.771 -0.382 -2.692 1.00 . A A . 173 VAL HG13 1 1
6 5654 1 1 41 VAL HG21 H 2.885 2.531 -2.647 1.00 . A A . 173 VAL HG21 1 1
6 5655 1 1 41 VAL HG22 H 4.282 3.429 -3.234 1.00 . A A . 173 VAL HG22 1 1
6 5656 1 1 41 VAL HG23 H 4.464 2.281 -1.910 1.00 . A A . 173 VAL HG23 1 1
6 5657 1 1 41 VAL N N 6.567 2.050 -4.288 1.00 . A A . 173 VAL N 1 1
6 5658 1 1 41 VAL O O 5.597 -0.400 -5.745 1.00 . A A . 173 VAL O 1 1
6 5659 1 1 42 ARG C C 5.725 -3.418 -4.691 1.00 . A A . 174 ARG C 1 1
6 5660 1 1 42 ARG CA C 6.962 -2.521 -4.584 1.00 . A A . 174 ARG CA 1 1
6 5661 1 1 42 ARG CB C 8.095 -3.208 -3.785 1.00 . A A . 174 ARG CB 1 1
6 5662 1 1 42 ARG CD C 9.352 -5.353 -3.484 1.00 . A A . 174 ARG CD 1 1
6 5663 1 1 42 ARG CG C 8.014 -4.738 -3.895 1.00 . A A . 174 ARG CG 1 1
6 5664 1 1 42 ARG CZ C 11.639 -5.429 -4.301 1.00 . A A . 174 ARG CZ 1 1
6 5665 1 1 42 ARG H H 6.911 -1.107 -3.010 1.00 . A A . 174 ARG H 1 1
6 5666 1 1 42 ARG HA H 7.322 -2.311 -5.582 1.00 . A A . 174 ARG HA 1 1
6 5667 1 1 42 ARG HB2 H 9.049 -2.875 -4.165 1.00 . A A . 174 ARG HB2 1 1
6 5668 1 1 42 ARG HB3 H 8.014 -2.925 -2.745 1.00 . A A . 174 ARG HB3 1 1
6 5669 1 1 42 ARG HD2 H 9.646 -4.955 -2.523 1.00 . A A . 174 ARG HD2 1 1
6 5670 1 1 42 ARG HD3 H 9.244 -6.426 -3.406 1.00 . A A . 174 ARG HD3 1 1
6 5671 1 1 42 ARG HE H 10.138 -4.525 -5.268 1.00 . A A . 174 ARG HE 1 1
6 5672 1 1 42 ARG HG2 H 7.235 -5.103 -3.241 1.00 . A A . 174 ARG HG2 1 1
6 5673 1 1 42 ARG HG3 H 7.790 -5.015 -4.915 1.00 . A A . 174 ARG HG3 1 1
6 5674 1 1 42 ARG HH11 H 11.280 -6.344 -2.555 1.00 . A A . 174 ARG HH11 1 1
6 5675 1 1 42 ARG HH12 H 12.919 -6.409 -3.114 1.00 . A A . 174 ARG HH12 1 1
6 5676 1 1 42 ARG HH21 H 12.285 -4.607 -6.006 1.00 . A A . 174 ARG HH21 1 1
6 5677 1 1 42 ARG HH22 H 13.487 -5.426 -5.068 1.00 . A A . 174 ARG HH22 1 1
6 5678 1 1 42 ARG N N 6.632 -1.258 -3.937 1.00 . A A . 174 ARG N 1 1
6 5679 1 1 42 ARG NE N 10.380 -5.037 -4.469 1.00 . A A . 174 ARG NE 1 1
6 5680 1 1 42 ARG NH1 N 11.972 -6.114 -3.240 1.00 . A A . 174 ARG NH1 1 1
6 5681 1 1 42 ARG NH2 N 12.540 -5.131 -5.194 1.00 . A A . 174 ARG NH2 1 1
6 5682 1 1 42 ARG O O 5.354 -3.843 -5.786 1.00 . A A . 174 ARG O 1 1
6 5683 1 1 43 SER C C 2.681 -3.792 -3.071 1.00 . A A . 175 SER C 1 1
6 5684 1 1 43 SER CA C 3.908 -4.572 -3.529 1.00 . A A . 175 SER CA 1 1
6 5685 1 1 43 SER CB C 4.142 -5.755 -2.586 1.00 . A A . 175 SER CB 1 1
6 5686 1 1 43 SER H H 5.444 -3.349 -2.708 1.00 . A A . 175 SER H 1 1
6 5687 1 1 43 SER HA H 3.720 -4.960 -4.521 1.00 . A A . 175 SER HA 1 1
6 5688 1 1 43 SER HB2 H 5.144 -6.127 -2.716 1.00 . A A . 175 SER HB2 1 1
6 5689 1 1 43 SER HB3 H 4.011 -5.432 -1.561 1.00 . A A . 175 SER HB3 1 1
6 5690 1 1 43 SER HG H 2.333 -6.457 -2.722 1.00 . A A . 175 SER HG 1 1
6 5691 1 1 43 SER N N 5.098 -3.712 -3.552 1.00 . A A . 175 SER N 1 1
6 5692 1 1 43 SER O O 2.799 -2.685 -2.543 1.00 . A A . 175 SER O 1 1
6 5693 1 1 43 SER OG O 3.217 -6.789 -2.893 1.00 . A A . 175 SER OG 1 1
6 5694 1 1 44 PHE C C -0.917 -4.693 -2.983 1.00 . A A . 176 PHE C 1 1
6 5695 1 1 44 PHE CA C 0.265 -3.725 -2.874 1.00 . A A . 176 PHE CA 1 1
6 5696 1 1 44 PHE CB C 0.043 -2.469 -3.743 1.00 . A A . 176 PHE CB 1 1
6 5697 1 1 44 PHE CD1 C -1.939 -1.279 -2.731 1.00 . A A . 176 PHE CD1 1 1
6 5698 1 1 44 PHE CD2 C -2.252 -2.488 -4.802 1.00 . A A . 176 PHE CD2 1 1
6 5699 1 1 44 PHE CE1 C -3.283 -0.914 -2.736 1.00 . A A . 176 PHE CE1 1 1
6 5700 1 1 44 PHE CE2 C -3.602 -2.117 -4.810 1.00 . A A . 176 PHE CE2 1 1
6 5701 1 1 44 PHE CG C -1.418 -2.068 -3.760 1.00 . A A . 176 PHE CG 1 1
6 5702 1 1 44 PHE CZ C -4.119 -1.330 -3.773 1.00 . A A . 176 PHE CZ 1 1
6 5703 1 1 44 PHE H H 1.470 -5.259 -3.698 1.00 . A A . 176 PHE H 1 1
6 5704 1 1 44 PHE HA H 0.357 -3.417 -1.847 1.00 . A A . 176 PHE HA 1 1
6 5705 1 1 44 PHE HB2 H 0.630 -1.654 -3.335 1.00 . A A . 176 PHE HB2 1 1
6 5706 1 1 44 PHE HB3 H 0.372 -2.674 -4.752 1.00 . A A . 176 PHE HB3 1 1
6 5707 1 1 44 PHE HD1 H -1.304 -0.951 -1.934 1.00 . A A . 176 PHE HD1 1 1
6 5708 1 1 44 PHE HD2 H -1.853 -3.092 -5.602 1.00 . A A . 176 PHE HD2 1 1
6 5709 1 1 44 PHE HE1 H -3.672 -0.302 -1.942 1.00 . A A . 176 PHE HE1 1 1
6 5710 1 1 44 PHE HE2 H -4.242 -2.437 -5.615 1.00 . A A . 176 PHE HE2 1 1
6 5711 1 1 44 PHE HZ H -5.160 -1.046 -3.771 1.00 . A A . 176 PHE HZ 1 1
6 5712 1 1 44 PHE N N 1.504 -4.376 -3.274 1.00 . A A . 176 PHE N 1 1
6 5713 1 1 44 PHE O O -1.091 -5.375 -3.991 1.00 . A A . 176 PHE O 1 1
6 5714 1 1 45 ALA C C -3.781 -5.201 -0.704 1.00 . A A . 177 ALA C 1 1
6 5715 1 1 45 ALA CA C -2.893 -5.606 -1.875 1.00 . A A . 177 ALA CA 1 1
6 5716 1 1 45 ALA CB C -2.457 -7.061 -1.704 1.00 . A A . 177 ALA CB 1 1
6 5717 1 1 45 ALA H H -1.517 -4.159 -1.150 1.00 . A A . 177 ALA H 1 1
6 5718 1 1 45 ALA HA H -3.451 -5.507 -2.796 1.00 . A A . 177 ALA HA 1 1
6 5719 1 1 45 ALA HB1 H -2.133 -7.222 -0.685 1.00 . A A . 177 ALA HB1 1 1
6 5720 1 1 45 ALA HB2 H -1.640 -7.274 -2.379 1.00 . A A . 177 ALA HB2 1 1
6 5721 1 1 45 ALA HB3 H -3.286 -7.716 -1.926 1.00 . A A . 177 ALA HB3 1 1
6 5722 1 1 45 ALA N N -1.719 -4.732 -1.924 1.00 . A A . 177 ALA N 1 1
6 5723 1 1 45 ALA O O -3.274 -4.848 0.352 1.00 . A A . 177 ALA O 1 1
6 5724 1 1 46 VAL C C -5.948 -5.845 1.344 1.00 . A A . 178 VAL C 1 1
6 5725 1 1 46 VAL CA C -6.007 -4.849 0.190 1.00 . A A . 178 VAL CA 1 1
6 5726 1 1 46 VAL CB C -7.446 -4.718 -0.325 1.00 . A A . 178 VAL CB 1 1
6 5727 1 1 46 VAL CG1 C -7.536 -3.527 -1.286 1.00 . A A . 178 VAL CG1 1 1
6 5728 1 1 46 VAL CG2 C -7.869 -6.002 -1.052 1.00 . A A . 178 VAL CG2 1 1
6 5729 1 1 46 VAL H H -5.462 -5.529 -1.752 1.00 . A A . 178 VAL H 1 1
6 5730 1 1 46 VAL HA H -5.689 -3.889 0.556 1.00 . A A . 178 VAL HA 1 1
6 5731 1 1 46 VAL HB H -8.106 -4.547 0.514 1.00 . A A . 178 VAL HB 1 1
6 5732 1 1 46 VAL HG11 H -7.533 -2.605 -0.720 1.00 . A A . 178 VAL HG11 1 1
6 5733 1 1 46 VAL HG12 H -8.449 -3.592 -1.857 1.00 . A A . 178 VAL HG12 1 1
6 5734 1 1 46 VAL HG13 H -6.690 -3.540 -1.957 1.00 . A A . 178 VAL HG13 1 1
6 5735 1 1 46 VAL HG21 H -7.057 -6.360 -1.664 1.00 . A A . 178 VAL HG21 1 1
6 5736 1 1 46 VAL HG22 H -8.728 -5.797 -1.678 1.00 . A A . 178 VAL HG22 1 1
6 5737 1 1 46 VAL HG23 H -8.130 -6.756 -0.323 1.00 . A A . 178 VAL HG23 1 1
6 5738 1 1 46 VAL N N -5.099 -5.244 -0.889 1.00 . A A . 178 VAL N 1 1
6 5739 1 1 46 VAL O O -5.423 -6.950 1.195 1.00 . A A . 178 VAL O 1 1
6 5740 1 1 47 LEU C C -7.820 -6.735 4.132 1.00 . A A . 179 LEU C 1 1
6 5741 1 1 47 LEU CA C -6.424 -6.277 3.709 1.00 . A A . 179 LEU CA 1 1
6 5742 1 1 47 LEU CB C -5.789 -5.499 4.876 1.00 . A A . 179 LEU CB 1 1
6 5743 1 1 47 LEU CD1 C -3.673 -4.486 5.832 1.00 . A A . 179 LEU CD1 1 1
6 5744 1 1 47 LEU CD2 C -3.622 -6.808 4.754 1.00 . A A . 179 LEU CD2 1 1
6 5745 1 1 47 LEU CG C -4.260 -5.392 4.710 1.00 . A A . 179 LEU CG 1 1
6 5746 1 1 47 LEU H H -6.839 -4.530 2.573 1.00 . A A . 179 LEU H 1 1
6 5747 1 1 47 LEU HA H -5.825 -7.153 3.513 1.00 . A A . 179 LEU HA 1 1
6 5748 1 1 47 LEU HB2 H -6.208 -4.505 4.907 1.00 . A A . 179 LEU HB2 1 1
6 5749 1 1 47 LEU HB3 H -6.007 -6.005 5.807 1.00 . A A . 179 LEU HB3 1 1
6 5750 1 1 47 LEU HD11 H -4.452 -4.179 6.518 1.00 . A A . 179 LEU HD11 1 1
6 5751 1 1 47 LEU HD12 H -3.232 -3.608 5.386 1.00 . A A . 179 LEU HD12 1 1
6 5752 1 1 47 LEU HD13 H -2.908 -5.021 6.380 1.00 . A A . 179 LEU HD13 1 1
6 5753 1 1 47 LEU HD21 H -2.686 -6.779 5.295 1.00 . A A . 179 LEU HD21 1 1
6 5754 1 1 47 LEU HD22 H -3.436 -7.143 3.746 1.00 . A A . 179 LEU HD22 1 1
6 5755 1 1 47 LEU HD23 H -4.291 -7.504 5.243 1.00 . A A . 179 LEU HD23 1 1
6 5756 1 1 47 LEU HG H -4.051 -4.936 3.748 1.00 . A A . 179 LEU HG 1 1
6 5757 1 1 47 LEU N N -6.456 -5.431 2.511 1.00 . A A . 179 LEU N 1 1
6 5758 1 1 47 LEU O O -8.354 -7.713 3.608 1.00 . A A . 179 LEU O 1 1
6 5759 1 1 48 GLU C C -10.815 -6.047 4.681 1.00 . A A . 180 GLU C 1 1
6 5760 1 1 48 GLU CA C -9.686 -6.393 5.660 1.00 . A A . 180 GLU CA 1 1
6 5761 1 1 48 GLU CB C -9.913 -5.650 6.977 1.00 . A A . 180 GLU CB 1 1
6 5762 1 1 48 GLU CD C -8.995 -5.322 9.281 1.00 . A A . 180 GLU CD 1 1
6 5763 1 1 48 GLU CG C -9.004 -6.235 8.060 1.00 . A A . 180 GLU CG 1 1
6 5764 1 1 48 GLU H H -7.882 -5.286 5.511 1.00 . A A . 180 GLU H 1 1
6 5765 1 1 48 GLU HA H -9.688 -7.448 5.859 1.00 . A A . 180 GLU HA 1 1
6 5766 1 1 48 GLU HB2 H -9.684 -4.605 6.842 1.00 . A A . 180 GLU HB2 1 1
6 5767 1 1 48 GLU HB3 H -10.944 -5.758 7.279 1.00 . A A . 180 GLU HB3 1 1
6 5768 1 1 48 GLU HG2 H -9.369 -7.212 8.345 1.00 . A A . 180 GLU HG2 1 1
6 5769 1 1 48 GLU HG3 H -8.000 -6.326 7.674 1.00 . A A . 180 GLU HG3 1 1
6 5770 1 1 48 GLU N N -8.376 -6.038 5.119 1.00 . A A . 180 GLU N 1 1
6 5771 1 1 48 GLU O O -10.728 -5.052 3.960 1.00 . A A . 180 GLU O 1 1
6 5772 1 1 48 GLU OE1 O -10.049 -4.817 9.628 1.00 . A A . 180 GLU OE1 1 1
6 5773 1 1 48 GLU OE2 O -7.931 -5.141 9.851 1.00 . A A . 180 GLU OE2 1 1
6 5774 1 1 49 PRO C C -13.985 -5.504 4.283 1.00 . A A . 181 PRO C 1 1
6 5775 1 1 49 PRO CA C -13.032 -6.577 3.741 1.00 . A A . 181 PRO CA 1 1
6 5776 1 1 49 PRO CB C -13.729 -7.939 3.691 1.00 . A A . 181 PRO CB 1 1
6 5777 1 1 49 PRO CD C -12.093 -8.057 5.452 1.00 . A A . 181 PRO CD 1 1
6 5778 1 1 49 PRO CG C -13.501 -8.505 5.051 1.00 . A A . 181 PRO CG 1 1
6 5779 1 1 49 PRO HA H -12.687 -6.310 2.752 1.00 . A A . 181 PRO HA 1 1
6 5780 1 1 49 PRO HB2 H -14.787 -7.822 3.492 1.00 . A A . 181 PRO HB2 1 1
6 5781 1 1 49 PRO HB3 H -13.270 -8.570 2.945 1.00 . A A . 181 PRO HB3 1 1
6 5782 1 1 49 PRO HD2 H -12.044 -7.837 6.509 1.00 . A A . 181 PRO HD2 1 1
6 5783 1 1 49 PRO HD3 H -11.371 -8.813 5.183 1.00 . A A . 181 PRO HD3 1 1
6 5784 1 1 49 PRO HG2 H -14.235 -8.110 5.744 1.00 . A A . 181 PRO HG2 1 1
6 5785 1 1 49 PRO HG3 H -13.552 -9.583 5.024 1.00 . A A . 181 PRO HG3 1 1
6 5786 1 1 49 PRO N N -11.874 -6.833 4.647 1.00 . A A . 181 PRO N 1 1
6 5787 1 1 49 PRO O O -14.188 -5.379 5.490 1.00 . A A . 181 PRO O 1 1
6 5788 1 1 50 CYS C C -16.719 -3.821 2.731 1.00 . A A . 182 CYS C 1 1
6 5789 1 1 50 CYS CA C -15.524 -3.685 3.673 1.00 . A A . 182 CYS CA 1 1
6 5790 1 1 50 CYS CB C -14.863 -2.313 3.516 1.00 . A A . 182 CYS CB 1 1
6 5791 1 1 50 CYS H H -14.351 -4.925 2.416 1.00 . A A . 182 CYS H 1 1
6 5792 1 1 50 CYS HA H -15.866 -3.801 4.693 1.00 . A A . 182 CYS HA 1 1
6 5793 1 1 50 CYS HB2 H -13.833 -2.381 3.795 1.00 . A A . 182 CYS HB2 1 1
6 5794 1 1 50 CYS HB3 H -14.931 -2.001 2.502 1.00 . A A . 182 CYS HB3 1 1
6 5795 1 1 50 CYS N N -14.568 -4.753 3.359 1.00 . A A . 182 CYS N 1 1
6 5796 1 1 50 CYS O O -16.849 -4.837 2.049 1.00 . A A . 182 CYS O 1 1
6 5797 1 1 50 CYS SG S -15.677 -1.076 4.554 1.00 . A A . 182 CYS SG 1 1
6 5798 1 1 51 ALA C C -18.515 -3.553 0.523 1.00 . A A . 183 ALA C 1 1
6 5799 1 1 51 ALA CA C -18.789 -2.851 1.861 1.00 . A A . 183 ALA CA 1 1
6 5800 1 1 51 ALA CB C -19.267 -1.423 1.591 1.00 . A A . 183 ALA CB 1 1
6 5801 1 1 51 ALA H H -17.444 -2.044 3.298 1.00 . A A . 183 ALA H 1 1
6 5802 1 1 51 ALA HA H -19.572 -3.383 2.379 1.00 . A A . 183 ALA HA 1 1
6 5803 1 1 51 ALA HB1 H -20.279 -1.447 1.215 1.00 . A A . 183 ALA HB1 1 1
6 5804 1 1 51 ALA HB2 H -18.621 -0.960 0.858 1.00 . A A . 183 ALA HB2 1 1
6 5805 1 1 51 ALA HB3 H -19.236 -0.853 2.509 1.00 . A A . 183 ALA HB3 1 1
6 5806 1 1 51 ALA N N -17.596 -2.818 2.717 1.00 . A A . 183 ALA N 1 1
6 5807 1 1 51 ALA O O -17.364 -3.715 0.122 1.00 . A A . 183 ALA O 1 1
6 5808 1 1 52 LEU C C -18.179 -4.589 -2.118 1.00 . A A . 184 LEU C 1 1
6 5809 1 1 52 LEU CA C -19.544 -4.691 -1.425 1.00 . A A . 184 LEU CA 1 1
6 5810 1 1 52 LEU CB C -20.642 -4.141 -2.353 1.00 . A A . 184 LEU CB 1 1
6 5811 1 1 52 LEU CD1 C -19.906 -5.762 -4.139 1.00 . A A . 184 LEU CD1 1 1
6 5812 1 1 52 LEU CD2 C -21.846 -6.361 -2.647 1.00 . A A . 184 LEU CD2 1 1
6 5813 1 1 52 LEU CG C -21.109 -5.209 -3.365 1.00 . A A . 184 LEU CG 1 1
6 5814 1 1 52 LEU H H -20.479 -3.809 0.265 1.00 . A A . 184 LEU H 1 1
6 5815 1 1 52 LEU HA H -19.750 -5.729 -1.233 1.00 . A A . 184 LEU HA 1 1
6 5816 1 1 52 LEU HB2 H -21.483 -3.830 -1.753 1.00 . A A . 184 LEU HB2 1 1
6 5817 1 1 52 LEU HB3 H -20.262 -3.285 -2.893 1.00 . A A . 184 LEU HB3 1 1
6 5818 1 1 52 LEU HD11 H -19.267 -4.948 -4.446 1.00 . A A . 184 LEU HD11 1 1
6 5819 1 1 52 LEU HD12 H -20.255 -6.292 -5.012 1.00 . A A . 184 LEU HD12 1 1
6 5820 1 1 52 LEU HD13 H -19.351 -6.440 -3.507 1.00 . A A . 184 LEU HD13 1 1
6 5821 1 1 52 LEU HD21 H -22.320 -5.994 -1.747 1.00 . A A . 184 LEU HD21 1 1
6 5822 1 1 52 LEU HD22 H -21.150 -7.146 -2.388 1.00 . A A . 184 LEU HD22 1 1
6 5823 1 1 52 LEU HD23 H -22.602 -6.762 -3.306 1.00 . A A . 184 LEU HD23 1 1
6 5824 1 1 52 LEU HG H -21.786 -4.743 -4.069 1.00 . A A . 184 LEU HG 1 1
6 5825 1 1 52 LEU N N -19.600 -3.971 -0.137 1.00 . A A . 184 LEU N 1 1
6 5826 1 1 52 LEU O O -17.472 -5.589 -2.249 1.00 . A A . 184 LEU O 1 1
6 5827 1 1 53 ASP C C -15.672 -2.181 -2.489 1.00 . A A . 185 ASP C 1 1
6 5828 1 1 53 ASP CA C -16.532 -3.178 -3.254 1.00 . A A . 185 ASP CA 1 1
6 5829 1 1 53 ASP CB C -16.782 -2.650 -4.667 1.00 . A A . 185 ASP CB 1 1
6 5830 1 1 53 ASP CG C -17.496 -1.304 -4.602 1.00 . A A . 185 ASP CG 1 1
6 5831 1 1 53 ASP H H -18.418 -2.626 -2.440 1.00 . A A . 185 ASP H 1 1
6 5832 1 1 53 ASP HA H -15.996 -4.116 -3.324 1.00 . A A . 185 ASP HA 1 1
6 5833 1 1 53 ASP HB2 H -15.839 -2.533 -5.179 1.00 . A A . 185 ASP HB2 1 1
6 5834 1 1 53 ASP HB3 H -17.399 -3.354 -5.208 1.00 . A A . 185 ASP HB3 1 1
6 5835 1 1 53 ASP N N -17.814 -3.387 -2.565 1.00 . A A . 185 ASP N 1 1
6 5836 1 1 53 ASP O O -15.438 -1.066 -2.954 1.00 . A A . 185 ASP O 1 1
6 5837 1 1 53 ASP OD1 O -18.677 -1.295 -4.301 1.00 . A A . 185 ASP OD1 1 1
6 5838 1 1 53 ASP OD2 O -16.849 -0.301 -4.853 1.00 . A A . 185 ASP OD2 1 1
6 5839 1 1 54 MET C C -13.578 -2.533 0.530 1.00 . A A . 186 MET C 1 1
6 5840 1 1 54 MET CA C -14.393 -1.719 -0.474 1.00 . A A . 186 MET CA 1 1
6 5841 1 1 54 MET CB C -15.285 -0.712 0.267 1.00 . A A . 186 MET CB 1 1
6 5842 1 1 54 MET CE C -15.962 3.051 -1.000 1.00 . A A . 186 MET CE 1 1
6 5843 1 1 54 MET CG C -15.825 0.349 -0.701 1.00 . A A . 186 MET CG 1 1
6 5844 1 1 54 MET H H -15.438 -3.484 -0.989 1.00 . A A . 186 MET H 1 1
6 5845 1 1 54 MET HA H -13.708 -1.185 -1.097 1.00 . A A . 186 MET HA 1 1
6 5846 1 1 54 MET HB2 H -16.118 -1.234 0.711 1.00 . A A . 186 MET HB2 1 1
6 5847 1 1 54 MET HB3 H -14.711 -0.225 1.038 1.00 . A A . 186 MET HB3 1 1
6 5848 1 1 54 MET HE1 H -16.590 2.905 -1.867 1.00 . A A . 186 MET HE1 1 1
6 5849 1 1 54 MET HE2 H -14.928 2.961 -1.288 1.00 . A A . 186 MET HE2 1 1
6 5850 1 1 54 MET HE3 H -16.134 4.034 -0.585 1.00 . A A . 186 MET HE3 1 1
6 5851 1 1 54 MET HG2 H -15.055 0.638 -1.397 1.00 . A A . 186 MET HG2 1 1
6 5852 1 1 54 MET HG3 H -16.669 -0.056 -1.240 1.00 . A A . 186 MET HG3 1 1
6 5853 1 1 54 MET N N -15.212 -2.588 -1.309 1.00 . A A . 186 MET N 1 1
6 5854 1 1 54 MET O O -13.883 -3.697 0.791 1.00 . A A . 186 MET O 1 1
6 5855 1 1 54 MET SD S -16.358 1.799 0.246 1.00 . A A . 186 MET SD 1 1
6 5856 1 1 55 PHE C C -11.416 -1.664 3.285 1.00 . A A . 187 PHE C 1 1
6 5857 1 1 55 PHE CA C -11.675 -2.574 2.081 1.00 . A A . 187 PHE CA 1 1
6 5858 1 1 55 PHE CB C -10.359 -2.954 1.412 1.00 . A A . 187 PHE CB 1 1
6 5859 1 1 55 PHE CD1 C -10.786 -5.262 0.515 1.00 . A A . 187 PHE CD1 1 1
6 5860 1 1 55 PHE CD2 C -10.897 -3.377 -1.006 1.00 . A A . 187 PHE CD2 1 1
6 5861 1 1 55 PHE CE1 C -11.108 -6.127 -0.533 1.00 . A A . 187 PHE CE1 1 1
6 5862 1 1 55 PHE CE2 C -11.224 -4.241 -2.054 1.00 . A A . 187 PHE CE2 1 1
6 5863 1 1 55 PHE CG C -10.677 -3.887 0.277 1.00 . A A . 187 PHE CG 1 1
6 5864 1 1 55 PHE CZ C -11.330 -5.617 -1.819 1.00 . A A . 187 PHE CZ 1 1
6 5865 1 1 55 PHE H H -12.347 -0.980 0.845 1.00 . A A . 187 PHE H 1 1
6 5866 1 1 55 PHE HA H -12.160 -3.479 2.430 1.00 . A A . 187 PHE HA 1 1
6 5867 1 1 55 PHE HB2 H -9.873 -2.065 1.033 1.00 . A A . 187 PHE HB2 1 1
6 5868 1 1 55 PHE HB3 H -9.714 -3.447 2.123 1.00 . A A . 187 PHE HB3 1 1
6 5869 1 1 55 PHE HD1 H -10.615 -5.653 1.506 1.00 . A A . 187 PHE HD1 1 1
6 5870 1 1 55 PHE HD2 H -10.810 -2.316 -1.189 1.00 . A A . 187 PHE HD2 1 1
6 5871 1 1 55 PHE HE1 H -11.193 -7.188 -0.349 1.00 . A A . 187 PHE HE1 1 1
6 5872 1 1 55 PHE HE2 H -11.399 -3.844 -3.042 1.00 . A A . 187 PHE HE2 1 1
6 5873 1 1 55 PHE HZ H -11.583 -6.286 -2.630 1.00 . A A . 187 PHE HZ 1 1
6 5874 1 1 55 PHE N N -12.537 -1.908 1.095 1.00 . A A . 187 PHE N 1 1
6 5875 1 1 55 PHE O O -11.114 -0.480 3.129 1.00 . A A . 187 PHE O 1 1
6 5876 1 1 56 THR C C -9.912 -1.053 5.897 1.00 . A A . 188 THR C 1 1
6 5877 1 1 56 THR CA C -11.377 -1.453 5.719 1.00 . A A . 188 THR CA 1 1
6 5878 1 1 56 THR CB C -11.843 -2.253 6.963 1.00 . A A . 188 THR CB 1 1
6 5879 1 1 56 THR CG2 C -12.669 -3.475 6.546 1.00 . A A . 188 THR CG2 1 1
6 5880 1 1 56 THR H H -11.827 -3.165 4.547 1.00 . A A . 188 THR H 1 1
6 5881 1 1 56 THR HA H -11.972 -0.555 5.643 1.00 . A A . 188 THR HA 1 1
6 5882 1 1 56 THR HB H -12.453 -1.620 7.594 1.00 . A A . 188 THR HB 1 1
6 5883 1 1 56 THR HG1 H -10.585 -2.081 8.436 1.00 . A A . 188 THR HG1 1 1
6 5884 1 1 56 THR HG21 H -13.504 -3.157 5.945 1.00 . A A . 188 THR HG21 1 1
6 5885 1 1 56 THR HG22 H -13.034 -3.977 7.429 1.00 . A A . 188 THR HG22 1 1
6 5886 1 1 56 THR HG23 H -12.050 -4.153 5.979 1.00 . A A . 188 THR HG23 1 1
6 5887 1 1 56 THR N N -11.566 -2.225 4.488 1.00 . A A . 188 THR N 1 1
6 5888 1 1 56 THR O O -9.600 -0.150 6.673 1.00 . A A . 188 THR O 1 1
6 5889 1 1 56 THR OG1 O -10.714 -2.691 7.707 1.00 . A A . 188 THR OG1 1 1
6 5890 1 1 57 GLY C C -6.821 -2.046 4.140 1.00 . A A . 189 GLY C 1 1
6 5891 1 1 57 GLY CA C -7.595 -1.442 5.301 1.00 . A A . 189 GLY CA 1 1
6 5892 1 1 57 GLY H H -9.319 -2.451 4.593 1.00 . A A . 189 GLY H 1 1
6 5893 1 1 57 GLY HA2 H -7.451 -0.372 5.307 1.00 . A A . 189 GLY HA2 1 1
6 5894 1 1 57 GLY HA3 H -7.223 -1.858 6.221 1.00 . A A . 189 GLY HA3 1 1
6 5895 1 1 57 GLY N N -9.018 -1.736 5.190 1.00 . A A . 189 GLY N 1 1
6 5896 1 1 57 GLY O O -7.324 -2.922 3.439 1.00 . A A . 189 GLY O 1 1
6 5897 1 1 58 VAL C C -3.290 -2.169 3.243 1.00 . A A . 190 VAL C 1 1
6 5898 1 1 58 VAL CA C -4.760 -2.075 2.843 1.00 . A A . 190 VAL CA 1 1
6 5899 1 1 58 VAL CB C -4.914 -1.162 1.612 1.00 . A A . 190 VAL CB 1 1
6 5900 1 1 58 VAL CG1 C -4.469 0.262 1.966 1.00 . A A . 190 VAL CG1 1 1
6 5901 1 1 58 VAL CG2 C -4.071 -1.694 0.422 1.00 . A A . 190 VAL CG2 1 1
6 5902 1 1 58 VAL H H -5.244 -0.868 4.527 1.00 . A A . 190 VAL H 1 1
6 5903 1 1 58 VAL HA H -5.098 -3.067 2.584 1.00 . A A . 190 VAL HA 1 1
6 5904 1 1 58 VAL HB H -5.959 -1.137 1.327 1.00 . A A . 190 VAL HB 1 1
6 5905 1 1 58 VAL HG11 H -4.460 0.861 1.069 1.00 . A A . 190 VAL HG11 1 1
6 5906 1 1 58 VAL HG12 H -3.476 0.243 2.387 1.00 . A A . 190 VAL HG12 1 1
6 5907 1 1 58 VAL HG13 H -5.156 0.689 2.682 1.00 . A A . 190 VAL HG13 1 1
6 5908 1 1 58 VAL HG21 H -3.687 -2.668 0.653 1.00 . A A . 190 VAL HG21 1 1
6 5909 1 1 58 VAL HG22 H -3.240 -1.031 0.224 1.00 . A A . 190 VAL HG22 1 1
6 5910 1 1 58 VAL HG23 H -4.691 -1.759 -0.463 1.00 . A A . 190 VAL HG23 1 1
6 5911 1 1 58 VAL N N -5.593 -1.569 3.936 1.00 . A A . 190 VAL N 1 1
6 5912 1 1 58 VAL O O -2.776 -1.325 3.978 1.00 . A A . 190 VAL O 1 1
6 5913 1 1 59 GLU C C -0.371 -3.200 1.750 1.00 . A A . 191 GLU C 1 1
6 5914 1 1 59 GLU CA C -1.194 -3.420 3.015 1.00 . A A . 191 GLU CA 1 1
6 5915 1 1 59 GLU CB C -0.975 -4.842 3.553 1.00 . A A . 191 GLU CB 1 1
6 5916 1 1 59 GLU CD C -0.938 -7.288 3.032 1.00 . A A . 191 GLU CD 1 1
6 5917 1 1 59 GLU CG C -1.237 -5.900 2.473 1.00 . A A . 191 GLU CG 1 1
6 5918 1 1 59 GLU H H -3.085 -3.835 2.153 1.00 . A A . 191 GLU H 1 1
6 5919 1 1 59 GLU HA H -0.862 -2.715 3.767 1.00 . A A . 191 GLU HA 1 1
6 5920 1 1 59 GLU HB2 H 0.030 -4.942 3.907 1.00 . A A . 191 GLU HB2 1 1
6 5921 1 1 59 GLU HB3 H -1.643 -5.004 4.370 1.00 . A A . 191 GLU HB3 1 1
6 5922 1 1 59 GLU HG2 H -2.268 -5.857 2.167 1.00 . A A . 191 GLU HG2 1 1
6 5923 1 1 59 GLU HG3 H -0.600 -5.722 1.622 1.00 . A A . 191 GLU HG3 1 1
6 5924 1 1 59 GLU N N -2.616 -3.204 2.736 1.00 . A A . 191 GLU N 1 1
6 5925 1 1 59 GLU O O -0.787 -3.586 0.658 1.00 . A A . 191 GLU O 1 1
6 5926 1 1 59 GLU OE1 O -0.060 -7.389 3.873 1.00 . A A . 191 GLU OE1 1 1
6 5927 1 1 59 GLU OE2 O -1.591 -8.228 2.609 1.00 . A A . 191 GLU OE2 1 1
6 5928 1 1 60 PHE C C 3.124 -2.246 1.181 1.00 . A A . 192 PHE C 1 1
6 5929 1 1 60 PHE CA C 1.667 -2.331 0.753 1.00 . A A . 192 PHE CA 1 1
6 5930 1 1 60 PHE CB C 1.260 -1.039 0.037 1.00 . A A . 192 PHE CB 1 1
6 5931 1 1 60 PHE CD1 C 0.067 0.163 1.910 1.00 . A A . 192 PHE CD1 1 1
6 5932 1 1 60 PHE CD2 C 2.107 1.128 1.020 1.00 . A A . 192 PHE CD2 1 1
6 5933 1 1 60 PHE CE1 C -0.047 1.232 2.804 1.00 . A A . 192 PHE CE1 1 1
6 5934 1 1 60 PHE CE2 C 1.990 2.199 1.913 1.00 . A A . 192 PHE CE2 1 1
6 5935 1 1 60 PHE CG C 1.146 0.107 1.017 1.00 . A A . 192 PHE CG 1 1
6 5936 1 1 60 PHE CZ C 0.914 2.249 2.807 1.00 . A A . 192 PHE CZ 1 1
6 5937 1 1 60 PHE H H 1.083 -2.301 2.794 1.00 . A A . 192 PHE H 1 1
6 5938 1 1 60 PHE HA H 1.565 -3.150 0.057 1.00 . A A . 192 PHE HA 1 1
6 5939 1 1 60 PHE HB2 H 1.997 -0.798 -0.714 1.00 . A A . 192 PHE HB2 1 1
6 5940 1 1 60 PHE HB3 H 0.312 -1.189 -0.440 1.00 . A A . 192 PHE HB3 1 1
6 5941 1 1 60 PHE HD1 H -0.677 -0.619 1.908 1.00 . A A . 192 PHE HD1 1 1
6 5942 1 1 60 PHE HD2 H 2.939 1.087 0.331 1.00 . A A . 192 PHE HD2 1 1
6 5943 1 1 60 PHE HE1 H -0.879 1.275 3.494 1.00 . A A . 192 PHE HE1 1 1
6 5944 1 1 60 PHE HE2 H 2.731 2.986 1.914 1.00 . A A . 192 PHE HE2 1 1
6 5945 1 1 60 PHE HZ H 0.823 3.076 3.493 1.00 . A A . 192 PHE HZ 1 1
6 5946 1 1 60 PHE N N 0.799 -2.584 1.900 1.00 . A A . 192 PHE N 1 1
6 5947 1 1 60 PHE O O 3.439 -1.777 2.273 1.00 . A A . 192 PHE O 1 1
6 5948 1 1 61 VAL C C 6.125 -1.529 -0.125 1.00 . A A . 193 VAL C 1 1
6 5949 1 1 61 VAL CA C 5.452 -2.697 0.584 1.00 . A A . 193 VAL CA 1 1
6 5950 1 1 61 VAL CB C 6.093 -4.008 0.114 1.00 . A A . 193 VAL CB 1 1
6 5951 1 1 61 VAL CG1 C 7.614 -3.939 0.304 1.00 . A A . 193 VAL CG1 1 1
6 5952 1 1 61 VAL CG2 C 5.532 -5.171 0.935 1.00 . A A . 193 VAL CG2 1 1
6 5953 1 1 61 VAL H H 3.692 -3.074 -0.553 1.00 . A A . 193 VAL H 1 1
6 5954 1 1 61 VAL HA H 5.611 -2.597 1.649 1.00 . A A . 193 VAL HA 1 1
6 5955 1 1 61 VAL HB H 5.869 -4.161 -0.930 1.00 . A A . 193 VAL HB 1 1
6 5956 1 1 61 VAL HG11 H 8.036 -4.927 0.185 1.00 . A A . 193 VAL HG11 1 1
6 5957 1 1 61 VAL HG12 H 7.841 -3.568 1.292 1.00 . A A . 193 VAL HG12 1 1
6 5958 1 1 61 VAL HG13 H 8.040 -3.276 -0.436 1.00 . A A . 193 VAL HG13 1 1
6 5959 1 1 61 VAL HG21 H 5.773 -6.104 0.449 1.00 . A A . 193 VAL HG21 1 1
6 5960 1 1 61 VAL HG22 H 4.460 -5.073 1.016 1.00 . A A . 193 VAL HG22 1 1
6 5961 1 1 61 VAL HG23 H 5.970 -5.158 1.924 1.00 . A A . 193 VAL HG23 1 1
6 5962 1 1 61 VAL N N 4.012 -2.712 0.303 1.00 . A A . 193 VAL N 1 1
6 5963 1 1 61 VAL O O 5.690 -1.105 -1.195 1.00 . A A . 193 VAL O 1 1
6 5964 1 1 62 CYS C C 9.383 -0.319 -0.381 1.00 . A A . 194 CYS C 1 1
6 5965 1 1 62 CYS CA C 7.947 0.102 -0.092 1.00 . A A . 194 CYS CA 1 1
6 5966 1 1 62 CYS CB C 7.952 1.280 0.883 1.00 . A A . 194 CYS CB 1 1
6 5967 1 1 62 CYS H H 7.491 -1.404 1.329 1.00 . A A . 194 CYS H 1 1
6 5968 1 1 62 CYS HA H 7.482 0.412 -1.016 1.00 . A A . 194 CYS HA 1 1
6 5969 1 1 62 CYS HB2 H 8.180 0.923 1.877 1.00 . A A . 194 CYS HB2 1 1
6 5970 1 1 62 CYS HB3 H 8.700 1.998 0.579 1.00 . A A . 194 CYS HB3 1 1
6 5971 1 1 62 CYS N N 7.195 -1.018 0.480 1.00 . A A . 194 CYS N 1 1
6 5972 1 1 62 CYS O O 9.919 -1.208 0.276 1.00 . A A . 194 CYS O 1 1
6 5973 1 1 62 CYS SG S 6.326 2.073 0.882 1.00 . A A . 194 CYS SG 1 1
6 5974 1 1 63 CYS C C 12.167 1.294 -2.077 1.00 . A A . 195 CYS C 1 1
6 5975 1 1 63 CYS CA C 11.392 0.010 -1.732 1.00 . A A . 195 CYS CA 1 1
6 5976 1 1 63 CYS CB C 11.393 -0.944 -2.931 1.00 . A A . 195 CYS CB 1 1
6 5977 1 1 63 CYS H H 9.531 1.031 -1.859 1.00 . A A . 195 CYS H 1 1
6 5978 1 1 63 CYS HA H 11.866 -0.482 -0.900 1.00 . A A . 195 CYS HA 1 1
6 5979 1 1 63 CYS HB2 H 10.641 -0.630 -3.640 1.00 . A A . 195 CYS HB2 1 1
6 5980 1 1 63 CYS HB3 H 12.362 -0.934 -3.407 1.00 . A A . 195 CYS HB3 1 1
6 5981 1 1 63 CYS N N 10.008 0.329 -1.367 1.00 . A A . 195 CYS N 1 1
6 5982 1 1 63 CYS O O 11.590 2.235 -2.619 1.00 . A A . 195 CYS O 1 1
6 5983 1 1 63 CYS SG S 11.015 -2.621 -2.356 1.00 . A A . 195 CYS SG 1 1
6 5984 1 1 64 PRO C C 14.654 2.689 -3.542 1.00 . A A . 196 PRO C 1 1
6 5985 1 1 64 PRO CA C 14.283 2.572 -2.063 1.00 . A A . 196 PRO CA 1 1
6 5986 1 1 64 PRO CB C 15.530 2.348 -1.202 1.00 . A A . 196 PRO CB 1 1
6 5987 1 1 64 PRO CD C 14.258 0.304 -1.126 1.00 . A A . 196 PRO CD 1 1
6 5988 1 1 64 PRO CG C 15.682 0.864 -1.156 1.00 . A A . 196 PRO CG 1 1
6 5989 1 1 64 PRO HA H 13.774 3.462 -1.736 1.00 . A A . 196 PRO HA 1 1
6 5990 1 1 64 PRO HB2 H 16.399 2.810 -1.657 1.00 . A A . 196 PRO HB2 1 1
6 5991 1 1 64 PRO HB3 H 15.376 2.735 -0.206 1.00 . A A . 196 PRO HB3 1 1
6 5992 1 1 64 PRO HD2 H 14.199 -0.622 -1.683 1.00 . A A . 196 PRO HD2 1 1
6 5993 1 1 64 PRO HD3 H 13.933 0.160 -0.107 1.00 . A A . 196 PRO HD3 1 1
6 5994 1 1 64 PRO HG2 H 16.206 0.518 -2.039 1.00 . A A . 196 PRO HG2 1 1
6 5995 1 1 64 PRO HG3 H 16.214 0.567 -0.266 1.00 . A A . 196 PRO HG3 1 1
6 5996 1 1 64 PRO N N 13.451 1.359 -1.774 1.00 . A A . 196 PRO N 1 1
6 5997 1 1 64 PRO O O 15.441 3.553 -3.926 1.00 . A A . 196 PRO O 1 1
6 5998 1 1 65 ASN C C 14.271 3.264 -6.334 1.00 . A A . 197 ASN C 1 1
6 5999 1 1 65 ASN CA C 14.365 1.839 -5.794 1.00 . A A . 197 ASN CA 1 1
6 6000 1 1 65 ASN CB C 13.367 0.938 -6.526 1.00 . A A . 197 ASN CB 1 1
6 6001 1 1 65 ASN CG C 13.758 -0.527 -6.374 1.00 . A A . 197 ASN CG 1 1
6 6002 1 1 65 ASN H H 13.461 1.152 -4.005 1.00 . A A . 197 ASN H 1 1
6 6003 1 1 65 ASN HA H 15.366 1.467 -5.962 1.00 . A A . 197 ASN HA 1 1
6 6004 1 1 65 ASN HB2 H 12.389 1.085 -6.102 1.00 . A A . 197 ASN HB2 1 1
6 6005 1 1 65 ASN HB3 H 13.344 1.194 -7.576 1.00 . A A . 197 ASN HB3 1 1
6 6006 1 1 65 ASN HD21 H 12.019 -1.202 -7.048 1.00 . A A . 197 ASN HD21 1 1
6 6007 1 1 65 ASN HD22 H 13.139 -2.398 -6.612 1.00 . A A . 197 ASN HD22 1 1
6 6008 1 1 65 ASN N N 14.082 1.818 -4.364 1.00 . A A . 197 ASN N 1 1
6 6009 1 1 65 ASN ND2 N 12.902 -1.453 -6.705 1.00 . A A . 197 ASN ND2 1 1
6 6010 1 1 65 ASN O O 13.466 4.020 -5.816 1.00 . A A . 197 ASN O 1 1
6 6011 1 1 65 ASN OXT O 15.005 3.577 -7.257 1.00 . A A . 197 ASN OXT 1 1
6 6012 1 1 65 ASN OD1 O 14.869 -0.837 -5.943 1.00 . A A . 197 ASN OD1 1 1
7 6013 1 1 1 GLU C C 18.683 -1.924 2.857 1.00 . A A . 133 GLU C 1 1
7 6014 1 1 1 GLU CA C 19.524 -0.813 3.480 1.00 . A A . 133 GLU CA 1 1
7 6015 1 1 1 GLU CB C 20.280 -0.057 2.385 1.00 . A A . 133 GLU CB 1 1
7 6016 1 1 1 GLU CD C 20.229 2.121 3.614 1.00 . A A . 133 GLU CD 1 1
7 6017 1 1 1 GLU CG C 21.131 1.045 3.021 1.00 . A A . 133 GLU CG 1 1
7 6018 1 1 1 GLU H1 H 20.996 -0.646 4.941 1.00 . A A . 133 GLU H1 1 1
7 6019 1 1 1 GLU H2 H 21.189 -1.986 3.913 1.00 . A A . 133 GLU H2 1 1
7 6020 1 1 1 GLU H3 H 19.994 -2.003 5.122 1.00 . A A . 133 GLU H3 1 1
7 6021 1 1 1 GLU HA H 18.876 -0.128 4.006 1.00 . A A . 133 GLU HA 1 1
7 6022 1 1 1 GLU HB2 H 20.921 -0.744 1.851 1.00 . A A . 133 GLU HB2 1 1
7 6023 1 1 1 GLU HB3 H 19.575 0.386 1.699 1.00 . A A . 133 GLU HB3 1 1
7 6024 1 1 1 GLU HG2 H 21.742 0.619 3.803 1.00 . A A . 133 GLU HG2 1 1
7 6025 1 1 1 GLU HG3 H 21.766 1.487 2.269 1.00 . A A . 133 GLU HG3 1 1
7 6026 1 1 1 GLU N N 20.498 -1.407 4.436 1.00 . A A . 133 GLU N 1 1
7 6027 1 1 1 GLU O O 19.216 -2.926 2.379 1.00 . A A . 133 GLU O 1 1
7 6028 1 1 1 GLU OE1 O 19.612 2.841 2.844 1.00 . A A . 133 GLU OE1 1 1
7 6029 1 1 1 GLU OE2 O 20.166 2.213 4.829 1.00 . A A . 133 GLU OE2 1 1
7 6030 1 1 2 ALA C C 15.038 -2.187 2.246 1.00 . A A . 134 ALA C 1 1
7 6031 1 1 2 ALA CA C 16.461 -2.733 2.303 1.00 . A A . 134 ALA CA 1 1
7 6032 1 1 2 ALA CB C 16.489 -4.006 3.149 1.00 . A A . 134 ALA CB 1 1
7 6033 1 1 2 ALA H H 16.999 -0.922 3.263 1.00 . A A . 134 ALA H 1 1
7 6034 1 1 2 ALA HA H 16.786 -2.972 1.301 1.00 . A A . 134 ALA HA 1 1
7 6035 1 1 2 ALA HB1 H 16.244 -3.764 4.173 1.00 . A A . 134 ALA HB1 1 1
7 6036 1 1 2 ALA HB2 H 17.475 -4.446 3.108 1.00 . A A . 134 ALA HB2 1 1
7 6037 1 1 2 ALA HB3 H 15.765 -4.710 2.764 1.00 . A A . 134 ALA HB3 1 1
7 6038 1 1 2 ALA N N 17.367 -1.740 2.868 1.00 . A A . 134 ALA N 1 1
7 6039 1 1 2 ALA O O 14.735 -1.154 2.842 1.00 . A A . 134 ALA O 1 1
7 6040 1 1 3 CYS C C 12.094 -2.463 2.759 1.00 . A A . 135 CYS C 1 1
7 6041 1 1 3 CYS CA C 12.781 -2.461 1.397 1.00 . A A . 135 CYS CA 1 1
7 6042 1 1 3 CYS CB C 12.038 -3.386 0.429 1.00 . A A . 135 CYS CB 1 1
7 6043 1 1 3 CYS H H 14.466 -3.702 1.071 1.00 . A A . 135 CYS H 1 1
7 6044 1 1 3 CYS HA H 12.760 -1.458 1.003 1.00 . A A . 135 CYS HA 1 1
7 6045 1 1 3 CYS HB2 H 12.218 -4.413 0.706 1.00 . A A . 135 CYS HB2 1 1
7 6046 1 1 3 CYS HB3 H 10.977 -3.183 0.471 1.00 . A A . 135 CYS HB3 1 1
7 6047 1 1 3 CYS N N 14.169 -2.886 1.524 1.00 . A A . 135 CYS N 1 1
7 6048 1 1 3 CYS O O 12.488 -3.202 3.662 1.00 . A A . 135 CYS O 1 1
7 6049 1 1 3 CYS SG S 12.647 -3.095 -1.254 1.00 . A A . 135 CYS SG 1 1
7 6050 1 1 4 GLN C C 8.857 -1.838 3.942 1.00 . A A . 136 GLN C 1 1
7 6051 1 1 4 GLN CA C 10.327 -1.516 4.165 1.00 . A A . 136 GLN CA 1 1
7 6052 1 1 4 GLN CB C 10.459 -0.099 4.726 1.00 . A A . 136 GLN CB 1 1
7 6053 1 1 4 GLN CD C 12.069 1.588 5.633 1.00 . A A . 136 GLN CD 1 1
7 6054 1 1 4 GLN CG C 11.913 0.160 5.124 1.00 . A A . 136 GLN CG 1 1
7 6055 1 1 4 GLN H H 10.805 -1.056 2.147 1.00 . A A . 136 GLN H 1 1
7 6056 1 1 4 GLN HA H 10.731 -2.215 4.886 1.00 . A A . 136 GLN HA 1 1
7 6057 1 1 4 GLN HB2 H 10.159 0.615 3.973 1.00 . A A . 136 GLN HB2 1 1
7 6058 1 1 4 GLN HB3 H 9.826 0.005 5.594 1.00 . A A . 136 GLN HB3 1 1
7 6059 1 1 4 GLN HE21 H 13.513 2.044 4.349 1.00 . A A . 136 GLN HE21 1 1
7 6060 1 1 4 GLN HE22 H 13.061 3.294 5.404 1.00 . A A . 136 GLN HE22 1 1
7 6061 1 1 4 GLN HG2 H 12.199 -0.532 5.904 1.00 . A A . 136 GLN HG2 1 1
7 6062 1 1 4 GLN HG3 H 12.551 0.014 4.266 1.00 . A A . 136 GLN HG3 1 1
7 6063 1 1 4 GLN N N 11.069 -1.622 2.905 1.00 . A A . 136 GLN N 1 1
7 6064 1 1 4 GLN NE2 N 12.954 2.374 5.083 1.00 . A A . 136 GLN NE2 1 1
7 6065 1 1 4 GLN O O 8.349 -1.714 2.828 1.00 . A A . 136 GLN O 1 1
7 6066 1 1 4 GLN OE1 O 11.366 2.000 6.555 1.00 . A A . 136 GLN OE1 1 1
7 6067 1 1 5 PHE C C 5.900 -1.581 5.665 1.00 . A A . 137 PHE C 1 1
7 6068 1 1 5 PHE CA C 6.753 -2.607 4.919 1.00 . A A . 137 PHE CA 1 1
7 6069 1 1 5 PHE CB C 6.533 -4.005 5.515 1.00 . A A . 137 PHE CB 1 1
7 6070 1 1 5 PHE CD1 C 4.221 -4.218 4.517 1.00 . A A . 137 PHE CD1 1 1
7 6071 1 1 5 PHE CD2 C 4.503 -4.632 6.890 1.00 . A A . 137 PHE CD2 1 1
7 6072 1 1 5 PHE CE1 C 2.855 -4.481 4.634 1.00 . A A . 137 PHE CE1 1 1
7 6073 1 1 5 PHE CE2 C 3.133 -4.895 7.006 1.00 . A A . 137 PHE CE2 1 1
7 6074 1 1 5 PHE CG C 5.049 -4.293 5.644 1.00 . A A . 137 PHE CG 1 1
7 6075 1 1 5 PHE CZ C 2.309 -4.820 5.878 1.00 . A A . 137 PHE CZ 1 1
7 6076 1 1 5 PHE H H 8.635 -2.342 5.867 1.00 . A A . 137 PHE H 1 1
7 6077 1 1 5 PHE HA H 6.451 -2.620 3.883 1.00 . A A . 137 PHE HA 1 1
7 6078 1 1 5 PHE HB2 H 6.985 -4.743 4.867 1.00 . A A . 137 PHE HB2 1 1
7 6079 1 1 5 PHE HB3 H 6.997 -4.054 6.489 1.00 . A A . 137 PHE HB3 1 1
7 6080 1 1 5 PHE HD1 H 4.633 -3.963 3.554 1.00 . A A . 137 PHE HD1 1 1
7 6081 1 1 5 PHE HD2 H 5.139 -4.688 7.762 1.00 . A A . 137 PHE HD2 1 1
7 6082 1 1 5 PHE HE1 H 2.223 -4.418 3.763 1.00 . A A . 137 PHE HE1 1 1
7 6083 1 1 5 PHE HE2 H 2.714 -5.157 7.966 1.00 . A A . 137 PHE HE2 1 1
7 6084 1 1 5 PHE HZ H 1.251 -5.025 5.969 1.00 . A A . 137 PHE HZ 1 1
7 6085 1 1 5 PHE N N 8.174 -2.259 5.006 1.00 . A A . 137 PHE N 1 1
7 6086 1 1 5 PHE O O 6.251 -1.142 6.760 1.00 . A A . 137 PHE O 1 1
7 6087 1 1 6 SER C C 2.421 -0.531 5.251 1.00 . A A . 138 SER C 1 1
7 6088 1 1 6 SER CA C 3.863 -0.233 5.658 1.00 . A A . 138 SER CA 1 1
7 6089 1 1 6 SER CB C 4.242 1.177 5.208 1.00 . A A . 138 SER CB 1 1
7 6090 1 1 6 SER H H 4.551 -1.592 4.186 1.00 . A A . 138 SER H 1 1
7 6091 1 1 6 SER HA H 3.941 -0.289 6.735 1.00 . A A . 138 SER HA 1 1
7 6092 1 1 6 SER HB2 H 5.311 1.295 5.252 1.00 . A A . 138 SER HB2 1 1
7 6093 1 1 6 SER HB3 H 3.906 1.330 4.191 1.00 . A A . 138 SER HB3 1 1
7 6094 1 1 6 SER HG H 2.696 2.165 5.856 1.00 . A A . 138 SER HG 1 1
7 6095 1 1 6 SER N N 4.774 -1.206 5.057 1.00 . A A . 138 SER N 1 1
7 6096 1 1 6 SER O O 2.140 -0.807 4.085 1.00 . A A . 138 SER O 1 1
7 6097 1 1 6 SER OG O 3.630 2.126 6.072 1.00 . A A . 138 SER OG 1 1
7 6098 1 1 7 HIS C C -0.795 0.316 6.610 1.00 . A A . 139 HIS C 1 1
7 6099 1 1 7 HIS CA C 0.089 -0.749 5.967 1.00 . A A . 139 HIS CA 1 1
7 6100 1 1 7 HIS CB C -0.293 -2.123 6.520 1.00 . A A . 139 HIS CB 1 1
7 6101 1 1 7 HIS CD2 C -1.090 -1.798 9.000 1.00 . A A . 139 HIS CD2 1 1
7 6102 1 1 7 HIS CE1 C 0.754 -2.341 10.000 1.00 . A A . 139 HIS CE1 1 1
7 6103 1 1 7 HIS CG C -0.184 -2.111 8.020 1.00 . A A . 139 HIS CG 1 1
7 6104 1 1 7 HIS H H 1.796 -0.258 7.133 1.00 . A A . 139 HIS H 1 1
7 6105 1 1 7 HIS HA H -0.090 -0.744 4.900 1.00 . A A . 139 HIS HA 1 1
7 6106 1 1 7 HIS HB2 H -1.310 -2.355 6.236 1.00 . A A . 139 HIS HB2 1 1
7 6107 1 1 7 HIS HB3 H 0.371 -2.871 6.117 1.00 . A A . 139 HIS HB3 1 1
7 6108 1 1 7 HIS HD1 H 1.828 -2.732 8.260 1.00 . A A . 139 HIS HD1 1 1
7 6109 1 1 7 HIS HD2 H -2.110 -1.486 8.826 1.00 . A A . 139 HIS HD2 1 1
7 6110 1 1 7 HIS HE1 H 1.488 -2.547 10.764 1.00 . A A . 139 HIS HE1 1 1
7 6111 1 1 7 HIS HE2 H -0.908 -1.788 11.126 1.00 . A A . 139 HIS HE2 1 1
7 6112 1 1 7 HIS N N 1.509 -0.478 6.224 1.00 . A A . 139 HIS N 1 1
7 6113 1 1 7 HIS ND1 N 0.985 -2.455 8.679 1.00 . A A . 139 HIS ND1 1 1
7 6114 1 1 7 HIS NE2 N -0.497 -1.944 10.251 1.00 . A A . 139 HIS NE2 1 1
7 6115 1 1 7 HIS O O -0.369 1.033 7.516 1.00 . A A . 139 HIS O 1 1
7 6116 1 1 8 VAL C C -4.364 0.724 6.817 1.00 . A A . 140 VAL C 1 1
7 6117 1 1 8 VAL CA C -2.998 1.389 6.637 1.00 . A A . 140 VAL CA 1 1
7 6118 1 1 8 VAL CB C -3.102 2.560 5.648 1.00 . A A . 140 VAL CB 1 1
7 6119 1 1 8 VAL CG1 C -4.292 3.456 6.004 1.00 . A A . 140 VAL CG1 1 1
7 6120 1 1 8 VAL CG2 C -1.817 3.389 5.709 1.00 . A A . 140 VAL CG2 1 1
7 6121 1 1 8 VAL H H -2.307 -0.192 5.400 1.00 . A A . 140 VAL H 1 1
7 6122 1 1 8 VAL HA H -2.661 1.765 7.595 1.00 . A A . 140 VAL HA 1 1
7 6123 1 1 8 VAL HB H -3.232 2.172 4.648 1.00 . A A . 140 VAL HB 1 1
7 6124 1 1 8 VAL HG11 H -4.233 4.374 5.437 1.00 . A A . 140 VAL HG11 1 1
7 6125 1 1 8 VAL HG12 H -4.268 3.684 7.059 1.00 . A A . 140 VAL HG12 1 1
7 6126 1 1 8 VAL HG13 H -5.214 2.946 5.766 1.00 . A A . 140 VAL HG13 1 1
7 6127 1 1 8 VAL HG21 H -1.629 3.686 6.730 1.00 . A A . 140 VAL HG21 1 1
7 6128 1 1 8 VAL HG22 H -1.929 4.270 5.093 1.00 . A A . 140 VAL HG22 1 1
7 6129 1 1 8 VAL HG23 H -0.991 2.798 5.346 1.00 . A A . 140 VAL HG23 1 1
7 6130 1 1 8 VAL N N -2.033 0.412 6.125 1.00 . A A . 140 VAL N 1 1
7 6131 1 1 8 VAL O O -4.980 0.295 5.845 1.00 . A A . 140 VAL O 1 1
7 6132 1 1 9 ASN C C -6.792 0.609 9.578 1.00 . A A . 141 ASN C 1 1
7 6133 1 1 9 ASN CA C -6.122 -0.002 8.345 1.00 . A A . 141 ASN CA 1 1
7 6134 1 1 9 ASN CB C -5.919 -1.506 8.567 1.00 . A A . 141 ASN CB 1 1
7 6135 1 1 9 ASN CG C -5.274 -1.768 9.927 1.00 . A A . 141 ASN CG 1 1
7 6136 1 1 9 ASN H H -4.293 0.982 8.808 1.00 . A A . 141 ASN H 1 1
7 6137 1 1 9 ASN HA H -6.774 0.133 7.491 1.00 . A A . 141 ASN HA 1 1
7 6138 1 1 9 ASN HB2 H -6.876 -2.005 8.529 1.00 . A A . 141 ASN HB2 1 1
7 6139 1 1 9 ASN HB3 H -5.280 -1.900 7.790 1.00 . A A . 141 ASN HB3 1 1
7 6140 1 1 9 ASN HD21 H -6.975 -1.573 10.929 1.00 . A A . 141 ASN HD21 1 1
7 6141 1 1 9 ASN HD22 H -5.609 -1.918 11.877 1.00 . A A . 141 ASN HD22 1 1
7 6142 1 1 9 ASN N N -4.829 0.631 8.065 1.00 . A A . 141 ASN N 1 1
7 6143 1 1 9 ASN ND2 N -6.014 -1.751 11.000 1.00 . A A . 141 ASN ND2 1 1
7 6144 1 1 9 ASN O O -6.212 0.633 10.663 1.00 . A A . 141 ASN O 1 1
7 6145 1 1 9 ASN OD1 O -4.068 -1.992 10.010 1.00 . A A . 141 ASN OD1 1 1
7 6146 1 1 10 SER C C -10.252 1.210 10.446 1.00 . A A . 142 SER C 1 1
7 6147 1 1 10 SER CA C -8.795 1.661 10.522 1.00 . A A . 142 SER CA 1 1
7 6148 1 1 10 SER CB C -8.717 3.192 10.500 1.00 . A A . 142 SER CB 1 1
7 6149 1 1 10 SER H H -8.454 1.012 8.527 1.00 . A A . 142 SER H 1 1
7 6150 1 1 10 SER HA H -8.379 1.308 11.457 1.00 . A A . 142 SER HA 1 1
7 6151 1 1 10 SER HB2 H -7.730 3.501 10.203 1.00 . A A . 142 SER HB2 1 1
7 6152 1 1 10 SER HB3 H -9.441 3.586 9.800 1.00 . A A . 142 SER HB3 1 1
7 6153 1 1 10 SER HG H -9.614 3.099 12.224 1.00 . A A . 142 SER HG 1 1
7 6154 1 1 10 SER N N -8.033 1.079 9.410 1.00 . A A . 142 SER N 1 1
7 6155 1 1 10 SER O O -10.634 0.463 9.546 1.00 . A A . 142 SER O 1 1
7 6156 1 1 10 SER OG O -8.984 3.690 11.804 1.00 . A A . 142 SER OG 1 1
7 6157 1 1 11 ARG C C -13.260 2.012 10.338 1.00 . A A . 143 ARG C 1 1
7 6158 1 1 11 ARG CA C -12.469 1.291 11.433 1.00 . A A . 143 ARG CA 1 1
7 6159 1 1 11 ARG CB C -13.065 1.631 12.804 1.00 . A A . 143 ARG CB 1 1
7 6160 1 1 11 ARG CD C -11.076 0.524 13.864 1.00 . A A . 143 ARG CD 1 1
7 6161 1 1 11 ARG CG C -12.606 0.599 13.842 1.00 . A A . 143 ARG CG 1 1
7 6162 1 1 11 ARG CZ C -10.704 0.563 16.263 1.00 . A A . 143 ARG CZ 1 1
7 6163 1 1 11 ARG H H -10.699 2.250 12.096 1.00 . A A . 143 ARG H 1 1
7 6164 1 1 11 ARG HA H -12.553 0.226 11.273 1.00 . A A . 143 ARG HA 1 1
7 6165 1 1 11 ARG HB2 H -12.734 2.613 13.106 1.00 . A A . 143 ARG HB2 1 1
7 6166 1 1 11 ARG HB3 H -14.144 1.618 12.744 1.00 . A A . 143 ARG HB3 1 1
7 6167 1 1 11 ARG HD2 H -10.735 -0.072 13.032 1.00 . A A . 143 ARG HD2 1 1
7 6168 1 1 11 ARG HD3 H -10.665 1.521 13.782 1.00 . A A . 143 ARG HD3 1 1
7 6169 1 1 11 ARG HE H -10.246 -0.993 15.089 1.00 . A A . 143 ARG HE 1 1
7 6170 1 1 11 ARG HG2 H -12.965 0.888 14.819 1.00 . A A . 143 ARG HG2 1 1
7 6171 1 1 11 ARG HG3 H -13.007 -0.371 13.586 1.00 . A A . 143 ARG HG3 1 1
7 6172 1 1 11 ARG HH11 H -11.516 2.206 15.457 1.00 . A A . 143 ARG HH11 1 1
7 6173 1 1 11 ARG HH12 H -11.261 2.258 17.170 1.00 . A A . 143 ARG HH12 1 1
7 6174 1 1 11 ARG HH21 H -9.911 -0.931 17.336 1.00 . A A . 143 ARG HH21 1 1
7 6175 1 1 11 ARG HH22 H -10.353 0.483 18.233 1.00 . A A . 143 ARG HH22 1 1
7 6176 1 1 11 ARG N N -11.059 1.661 11.400 1.00 . A A . 143 ARG N 1 1
7 6177 1 1 11 ARG NE N -10.620 -0.087 15.107 1.00 . A A . 143 ARG NE 1 1
7 6178 1 1 11 ARG NH1 N -11.200 1.769 16.300 1.00 . A A . 143 ARG NH1 1 1
7 6179 1 1 11 ARG NH2 N -10.290 -0.006 17.363 1.00 . A A . 143 ARG NH2 1 1
7 6180 1 1 11 ARG O O -14.165 1.436 9.737 1.00 . A A . 143 ARG O 1 1
7 6181 1 1 12 ASP C C -12.928 4.004 7.729 1.00 . A A . 144 ASP C 1 1
7 6182 1 1 12 ASP CA C -13.626 4.075 9.086 1.00 . A A . 144 ASP CA 1 1
7 6183 1 1 12 ASP CB C -13.696 5.534 9.540 1.00 . A A . 144 ASP CB 1 1
7 6184 1 1 12 ASP CG C -14.540 6.344 8.562 1.00 . A A . 144 ASP CG 1 1
7 6185 1 1 12 ASP H H -12.202 3.691 10.618 1.00 . A A . 144 ASP H 1 1
7 6186 1 1 12 ASP HA H -14.634 3.703 8.977 1.00 . A A . 144 ASP HA 1 1
7 6187 1 1 12 ASP HB2 H -14.140 5.583 10.523 1.00 . A A . 144 ASP HB2 1 1
7 6188 1 1 12 ASP HB3 H -12.698 5.945 9.576 1.00 . A A . 144 ASP HB3 1 1
7 6189 1 1 12 ASP N N -12.925 3.279 10.097 1.00 . A A . 144 ASP N 1 1
7 6190 1 1 12 ASP O O -13.552 4.223 6.692 1.00 . A A . 144 ASP O 1 1
7 6191 1 1 12 ASP OD1 O -14.003 6.754 7.544 1.00 . A A . 144 ASP OD1 1 1
7 6192 1 1 12 ASP OD2 O -15.710 6.544 8.844 1.00 . A A . 144 ASP OD2 1 1
7 6193 1 1 13 GLN C C -11.459 2.567 5.562 1.00 . A A . 145 GLN C 1 1
7 6194 1 1 13 GLN CA C -10.869 3.627 6.499 1.00 . A A . 145 GLN CA 1 1
7 6195 1 1 13 GLN CB C -9.403 3.293 6.826 1.00 . A A . 145 GLN CB 1 1
7 6196 1 1 13 GLN CD C -7.138 4.262 7.306 1.00 . A A . 145 GLN CD 1 1
7 6197 1 1 13 GLN CG C -8.614 4.582 7.113 1.00 . A A . 145 GLN CG 1 1
7 6198 1 1 13 GLN H H -11.181 3.549 8.596 1.00 . A A . 145 GLN H 1 1
7 6199 1 1 13 GLN HA H -10.912 4.582 6.002 1.00 . A A . 145 GLN HA 1 1
7 6200 1 1 13 GLN HB2 H -9.371 2.655 7.695 1.00 . A A . 145 GLN HB2 1 1
7 6201 1 1 13 GLN HB3 H -8.951 2.779 6.000 1.00 . A A . 145 GLN HB3 1 1
7 6202 1 1 13 GLN HE21 H -7.491 2.666 8.417 1.00 . A A . 145 GLN HE21 1 1
7 6203 1 1 13 GLN HE22 H -5.851 3.010 8.149 1.00 . A A . 145 GLN HE22 1 1
7 6204 1 1 13 GLN HG2 H -8.723 5.263 6.283 1.00 . A A . 145 GLN HG2 1 1
7 6205 1 1 13 GLN HG3 H -8.999 5.046 8.010 1.00 . A A . 145 GLN HG3 1 1
7 6206 1 1 13 GLN N N -11.634 3.708 7.740 1.00 . A A . 145 GLN N 1 1
7 6207 1 1 13 GLN NE2 N -6.798 3.227 8.016 1.00 . A A . 145 GLN NE2 1 1
7 6208 1 1 13 GLN O O -10.916 1.471 5.435 1.00 . A A . 145 GLN O 1 1
7 6209 1 1 13 GLN OE1 O -6.274 4.977 6.798 1.00 . A A . 145 GLN OE1 1 1
7 6210 1 1 14 CYS C C -13.271 2.621 2.565 1.00 . A A . 146 CYS C 1 1
7 6211 1 1 14 CYS CA C -13.250 2.005 3.973 1.00 . A A . 146 CYS CA 1 1
7 6212 1 1 14 CYS CB C -14.683 1.766 4.476 1.00 . A A . 146 CYS CB 1 1
7 6213 1 1 14 CYS H H -12.944 3.806 5.051 1.00 . A A . 146 CYS H 1 1
7 6214 1 1 14 CYS HA H -12.727 1.059 3.934 1.00 . A A . 146 CYS HA 1 1
7 6215 1 1 14 CYS HB2 H -14.645 1.374 5.482 1.00 . A A . 146 CYS HB2 1 1
7 6216 1 1 14 CYS HB3 H -15.221 2.703 4.479 1.00 . A A . 146 CYS HB3 1 1
7 6217 1 1 14 CYS N N -12.570 2.912 4.907 1.00 . A A . 146 CYS N 1 1
7 6218 1 1 14 CYS O O -14.045 3.539 2.294 1.00 . A A . 146 CYS O 1 1
7 6219 1 1 14 CYS SG S -15.545 0.582 3.412 1.00 . A A . 146 CYS SG 1 1
7 6220 1 1 15 ASN C C -12.206 1.502 -0.722 1.00 . A A . 147 ASN C 1 1
7 6221 1 1 15 ASN CA C -12.299 2.640 0.303 1.00 . A A . 147 ASN CA 1 1
7 6222 1 1 15 ASN CB C -11.060 3.532 0.177 1.00 . A A . 147 ASN CB 1 1
7 6223 1 1 15 ASN CG C -10.953 4.447 1.390 1.00 . A A . 147 ASN CG 1 1
7 6224 1 1 15 ASN H H -11.798 1.403 1.960 1.00 . A A . 147 ASN H 1 1
7 6225 1 1 15 ASN HA H -13.172 3.234 0.083 1.00 . A A . 147 ASN HA 1 1
7 6226 1 1 15 ASN HB2 H -10.177 2.913 0.116 1.00 . A A . 147 ASN HB2 1 1
7 6227 1 1 15 ASN HB3 H -11.140 4.132 -0.718 1.00 . A A . 147 ASN HB3 1 1
7 6228 1 1 15 ASN HD21 H -10.027 3.096 2.513 1.00 . A A . 147 ASN HD21 1 1
7 6229 1 1 15 ASN HD22 H -10.308 4.591 3.263 1.00 . A A . 147 ASN HD22 1 1
7 6230 1 1 15 ASN N N -12.397 2.122 1.679 1.00 . A A . 147 ASN N 1 1
7 6231 1 1 15 ASN ND2 N -10.381 4.008 2.479 1.00 . A A . 147 ASN ND2 1 1
7 6232 1 1 15 ASN O O -11.968 0.350 -0.365 1.00 . A A . 147 ASN O 1 1
7 6233 1 1 15 ASN OD1 O -11.399 5.594 1.347 1.00 . A A . 147 ASN OD1 1 1
7 6234 1 1 16 ASP C C -10.919 0.450 -3.412 1.00 . A A . 148 ASP C 1 1
7 6235 1 1 16 ASP CA C -12.354 0.852 -3.080 1.00 . A A . 148 ASP CA 1 1
7 6236 1 1 16 ASP CB C -13.041 1.404 -4.334 1.00 . A A . 148 ASP CB 1 1
7 6237 1 1 16 ASP CG C -12.564 2.822 -4.619 1.00 . A A . 148 ASP CG 1 1
7 6238 1 1 16 ASP H H -12.597 2.779 -2.220 1.00 . A A . 148 ASP H 1 1
7 6239 1 1 16 ASP HA H -12.882 -0.026 -2.770 1.00 . A A . 148 ASP HA 1 1
7 6240 1 1 16 ASP HB2 H -12.810 0.771 -5.178 1.00 . A A . 148 ASP HB2 1 1
7 6241 1 1 16 ASP HB3 H -14.109 1.414 -4.178 1.00 . A A . 148 ASP HB3 1 1
7 6242 1 1 16 ASP N N -12.407 1.844 -2.000 1.00 . A A . 148 ASP N 1 1
7 6243 1 1 16 ASP O O -9.966 1.159 -3.093 1.00 . A A . 148 ASP O 1 1
7 6244 1 1 16 ASP OD1 O -13.181 3.744 -4.114 1.00 . A A . 148 ASP OD1 1 1
7 6245 1 1 16 ASP OD2 O -11.592 2.963 -5.342 1.00 . A A . 148 ASP OD2 1 1
7 6246 1 1 17 TYR C C -8.633 -0.151 -5.108 1.00 . A A . 149 TYR C 1 1
7 6247 1 1 17 TYR CA C -9.476 -1.232 -4.440 1.00 . A A . 149 TYR CA 1 1
7 6248 1 1 17 TYR CB C -9.661 -2.404 -5.410 1.00 . A A . 149 TYR CB 1 1
7 6249 1 1 17 TYR CD1 C -7.942 -4.149 -4.798 1.00 . A A . 149 TYR CD1 1 1
7 6250 1 1 17 TYR CD2 C -7.515 -2.708 -6.702 1.00 . A A . 149 TYR CD2 1 1
7 6251 1 1 17 TYR CE1 C -6.722 -4.800 -5.019 1.00 . A A . 149 TYR CE1 1 1
7 6252 1 1 17 TYR CE2 C -6.297 -3.359 -6.921 1.00 . A A . 149 TYR CE2 1 1
7 6253 1 1 17 TYR CG C -8.340 -3.102 -5.641 1.00 . A A . 149 TYR CG 1 1
7 6254 1 1 17 TYR CZ C -5.899 -4.406 -6.079 1.00 . A A . 149 TYR CZ 1 1
7 6255 1 1 17 TYR H H -11.588 -1.227 -4.277 1.00 . A A . 149 TYR H 1 1
7 6256 1 1 17 TYR HA H -8.968 -1.586 -3.556 1.00 . A A . 149 TYR HA 1 1
7 6257 1 1 17 TYR HB2 H -10.368 -3.105 -4.994 1.00 . A A . 149 TYR HB2 1 1
7 6258 1 1 17 TYR HB3 H -10.038 -2.033 -6.350 1.00 . A A . 149 TYR HB3 1 1
7 6259 1 1 17 TYR HD1 H -8.578 -4.456 -3.981 1.00 . A A . 149 TYR HD1 1 1
7 6260 1 1 17 TYR HD2 H -7.819 -1.900 -7.353 1.00 . A A . 149 TYR HD2 1 1
7 6261 1 1 17 TYR HE1 H -6.414 -5.606 -4.368 1.00 . A A . 149 TYR HE1 1 1
7 6262 1 1 17 TYR HE2 H -5.661 -3.055 -7.741 1.00 . A A . 149 TYR HE2 1 1
7 6263 1 1 17 TYR HH H -4.081 -4.408 -6.661 1.00 . A A . 149 TYR HH 1 1
7 6264 1 1 17 TYR N N -10.785 -0.709 -4.057 1.00 . A A . 149 TYR N 1 1
7 6265 1 1 17 TYR O O -7.541 0.175 -4.642 1.00 . A A . 149 TYR O 1 1
7 6266 1 1 17 TYR OH O -4.697 -5.047 -6.296 1.00 . A A . 149 TYR OH 1 1
7 6267 1 1 18 GLN C C -8.061 2.588 -6.014 1.00 . A A . 150 GLN C 1 1
7 6268 1 1 18 GLN CA C -8.427 1.433 -6.938 1.00 . A A . 150 GLN CA 1 1
7 6269 1 1 18 GLN CB C -9.288 1.951 -8.090 1.00 . A A . 150 GLN CB 1 1
7 6270 1 1 18 GLN CD C -9.128 3.279 -10.207 1.00 . A A . 150 GLN CD 1 1
7 6271 1 1 18 GLN CG C -8.557 3.090 -8.811 1.00 . A A . 150 GLN CG 1 1
7 6272 1 1 18 GLN H H -10.016 0.091 -6.535 1.00 . A A . 150 GLN H 1 1
7 6273 1 1 18 GLN HA H -7.521 1.010 -7.347 1.00 . A A . 150 GLN HA 1 1
7 6274 1 1 18 GLN HB2 H -9.475 1.144 -8.784 1.00 . A A . 150 GLN HB2 1 1
7 6275 1 1 18 GLN HB3 H -10.226 2.317 -7.702 1.00 . A A . 150 GLN HB3 1 1
7 6276 1 1 18 GLN HE21 H -8.074 1.788 -10.975 1.00 . A A . 150 GLN HE21 1 1
7 6277 1 1 18 GLN HE22 H -9.085 2.601 -12.067 1.00 . A A . 150 GLN HE22 1 1
7 6278 1 1 18 GLN HG2 H -8.677 4.004 -8.251 1.00 . A A . 150 GLN HG2 1 1
7 6279 1 1 18 GLN HG3 H -7.506 2.853 -8.891 1.00 . A A . 150 GLN HG3 1 1
7 6280 1 1 18 GLN N N -9.143 0.393 -6.207 1.00 . A A . 150 GLN N 1 1
7 6281 1 1 18 GLN NE2 N -8.730 2.491 -11.164 1.00 . A A . 150 GLN NE2 1 1
7 6282 1 1 18 GLN O O -6.914 3.037 -5.991 1.00 . A A . 150 GLN O 1 1
7 6283 1 1 18 GLN OE1 O -9.954 4.163 -10.433 1.00 . A A . 150 GLN OE1 1 1
7 6284 1 1 19 HIS C C -7.589 3.862 -3.450 1.00 . A A . 151 HIS C 1 1
7 6285 1 1 19 HIS CA C -8.796 4.168 -4.330 1.00 . A A . 151 HIS CA 1 1
7 6286 1 1 19 HIS CB C -10.035 4.405 -3.448 1.00 . A A . 151 HIS CB 1 1
7 6287 1 1 19 HIS CD2 C -11.176 5.557 -5.519 1.00 . A A . 151 HIS CD2 1 1
7 6288 1 1 19 HIS CE1 C -12.797 6.546 -4.478 1.00 . A A . 151 HIS CE1 1 1
7 6289 1 1 19 HIS CG C -11.042 5.246 -4.189 1.00 . A A . 151 HIS CG 1 1
7 6290 1 1 19 HIS H H -9.933 2.669 -5.307 1.00 . A A . 151 HIS H 1 1
7 6291 1 1 19 HIS HA H -8.591 5.061 -4.900 1.00 . A A . 151 HIS HA 1 1
7 6292 1 1 19 HIS HB2 H -10.479 3.455 -3.195 1.00 . A A . 151 HIS HB2 1 1
7 6293 1 1 19 HIS HB3 H -9.745 4.913 -2.539 1.00 . A A . 151 HIS HB3 1 1
7 6294 1 1 19 HIS HD1 H -12.274 5.867 -2.581 1.00 . A A . 151 HIS HD1 1 1
7 6295 1 1 19 HIS HD2 H -10.520 5.216 -6.307 1.00 . A A . 151 HIS HD2 1 1
7 6296 1 1 19 HIS HE1 H -13.674 7.139 -4.265 1.00 . A A . 151 HIS HE1 1 1
7 6297 1 1 19 HIS HE2 H -12.616 6.752 -6.541 1.00 . A A . 151 HIS HE2 1 1
7 6298 1 1 19 HIS N N -9.037 3.064 -5.250 1.00 . A A . 151 HIS N 1 1
7 6299 1 1 19 HIS ND1 N -12.086 5.888 -3.543 1.00 . A A . 151 HIS ND1 1 1
7 6300 1 1 19 HIS NE2 N -12.284 6.378 -5.699 1.00 . A A . 151 HIS NE2 1 1
7 6301 1 1 19 HIS O O -6.698 4.697 -3.296 1.00 . A A . 151 HIS O 1 1
7 6302 1 1 20 TRP C C -5.142 2.325 -2.785 1.00 . A A . 152 TRP C 1 1
7 6303 1 1 20 TRP CA C -6.458 2.290 -2.006 1.00 . A A . 152 TRP CA 1 1
7 6304 1 1 20 TRP CB C -6.680 0.877 -1.418 1.00 . A A . 152 TRP CB 1 1
7 6305 1 1 20 TRP CD1 C -8.571 0.190 0.107 1.00 . A A . 152 TRP CD1 1 1
7 6306 1 1 20 TRP CD2 C -7.238 1.744 1.057 1.00 . A A . 152 TRP CD2 1 1
7 6307 1 1 20 TRP CE2 C -8.255 1.443 1.995 1.00 . A A . 152 TRP CE2 1 1
7 6308 1 1 20 TRP CE3 C -6.264 2.703 1.427 1.00 . A A . 152 TRP CE3 1 1
7 6309 1 1 20 TRP CG C -7.470 0.938 -0.143 1.00 . A A . 152 TRP CG 1 1
7 6310 1 1 20 TRP CH2 C -7.334 3.011 3.583 1.00 . A A . 152 TRP CH2 1 1
7 6311 1 1 20 TRP CZ2 C -8.307 2.064 3.240 1.00 . A A . 152 TRP CZ2 1 1
7 6312 1 1 20 TRP CZ3 C -6.317 3.324 2.679 1.00 . A A . 152 TRP CZ3 1 1
7 6313 1 1 20 TRP H H -8.304 2.040 -3.019 1.00 . A A . 152 TRP H 1 1
7 6314 1 1 20 TRP HA H -6.403 3.004 -1.211 1.00 . A A . 152 TRP HA 1 1
7 6315 1 1 20 TRP HB2 H -7.217 0.276 -2.135 1.00 . A A . 152 TRP HB2 1 1
7 6316 1 1 20 TRP HB3 H -5.728 0.413 -1.213 1.00 . A A . 152 TRP HB3 1 1
7 6317 1 1 20 TRP HD1 H -9.012 -0.525 -0.572 1.00 . A A . 152 TRP HD1 1 1
7 6318 1 1 20 TRP HE1 H -9.826 0.084 1.796 1.00 . A A . 152 TRP HE1 1 1
7 6319 1 1 20 TRP HE3 H -5.461 2.952 0.755 1.00 . A A . 152 TRP HE3 1 1
7 6320 1 1 20 TRP HH2 H -7.362 3.498 4.544 1.00 . A A . 152 TRP HH2 1 1
7 6321 1 1 20 TRP HZ2 H -9.097 1.817 3.931 1.00 . A A . 152 TRP HZ2 1 1
7 6322 1 1 20 TRP HZ3 H -5.566 4.053 2.946 1.00 . A A . 152 TRP HZ3 1 1
7 6323 1 1 20 TRP N N -7.566 2.668 -2.870 1.00 . A A . 152 TRP N 1 1
7 6324 1 1 20 TRP NE1 N -9.037 0.490 1.374 1.00 . A A . 152 TRP NE1 1 1
7 6325 1 1 20 TRP O O -4.146 2.865 -2.310 1.00 . A A . 152 TRP O 1 1
7 6326 1 1 21 LYS C C -3.303 3.083 -4.890 1.00 . A A . 153 LYS C 1 1
7 6327 1 1 21 LYS CA C -3.945 1.700 -4.805 1.00 . A A . 153 LYS CA 1 1
7 6328 1 1 21 LYS CB C -4.321 1.188 -6.209 1.00 . A A . 153 LYS CB 1 1
7 6329 1 1 21 LYS CD C -3.603 -0.482 -7.979 1.00 . A A . 153 LYS CD 1 1
7 6330 1 1 21 LYS CE C -4.065 0.293 -9.213 1.00 . A A . 153 LYS CE 1 1
7 6331 1 1 21 LYS CG C -3.119 0.495 -6.895 1.00 . A A . 153 LYS CG 1 1
7 6332 1 1 21 LYS H H -5.968 1.317 -4.298 1.00 . A A . 153 LYS H 1 1
7 6333 1 1 21 LYS HA H -3.237 1.031 -4.354 1.00 . A A . 153 LYS HA 1 1
7 6334 1 1 21 LYS HB2 H -5.137 0.489 -6.116 1.00 . A A . 153 LYS HB2 1 1
7 6335 1 1 21 LYS HB3 H -4.642 2.024 -6.812 1.00 . A A . 153 LYS HB3 1 1
7 6336 1 1 21 LYS HD2 H -2.787 -1.136 -8.255 1.00 . A A . 153 LYS HD2 1 1
7 6337 1 1 21 LYS HD3 H -4.419 -1.076 -7.601 1.00 . A A . 153 LYS HD3 1 1
7 6338 1 1 21 LYS HE2 H -4.593 -0.374 -9.879 1.00 . A A . 153 LYS HE2 1 1
7 6339 1 1 21 LYS HE3 H -4.724 1.092 -8.914 1.00 . A A . 153 LYS HE3 1 1
7 6340 1 1 21 LYS HG2 H -2.494 1.245 -7.354 1.00 . A A . 153 LYS HG2 1 1
7 6341 1 1 21 LYS HG3 H -2.540 -0.054 -6.165 1.00 . A A . 153 LYS HG3 1 1
7 6342 1 1 21 LYS HZ1 H -2.977 0.709 -10.939 1.00 . A A . 153 LYS HZ1 1 1
7 6343 1 1 21 LYS HZ2 H -2.016 0.392 -9.574 1.00 . A A . 153 LYS HZ2 1 1
7 6344 1 1 21 LYS HZ3 H -2.820 1.882 -9.726 1.00 . A A . 153 LYS HZ3 1 1
7 6345 1 1 21 LYS N N -5.144 1.739 -3.973 1.00 . A A . 153 LYS N 1 1
7 6346 1 1 21 LYS NZ N -2.881 0.862 -9.917 1.00 . A A . 153 LYS NZ 1 1
7 6347 1 1 21 LYS O O -2.081 3.210 -4.848 1.00 . A A . 153 LYS O 1 1
7 6348 1 1 22 ASP C C -3.155 5.955 -3.719 1.00 . A A . 154 ASP C 1 1
7 6349 1 1 22 ASP CA C -3.619 5.470 -5.089 1.00 . A A . 154 ASP CA 1 1
7 6350 1 1 22 ASP CB C -4.705 6.405 -5.624 1.00 . A A . 154 ASP CB 1 1
7 6351 1 1 22 ASP CG C -5.023 6.059 -7.075 1.00 . A A . 154 ASP CG 1 1
7 6352 1 1 22 ASP H H -5.097 3.953 -5.033 1.00 . A A . 154 ASP H 1 1
7 6353 1 1 22 ASP HA H -2.781 5.487 -5.768 1.00 . A A . 154 ASP HA 1 1
7 6354 1 1 22 ASP HB2 H -5.597 6.297 -5.025 1.00 . A A . 154 ASP HB2 1 1
7 6355 1 1 22 ASP HB3 H -4.357 7.426 -5.569 1.00 . A A . 154 ASP HB3 1 1
7 6356 1 1 22 ASP N N -4.131 4.110 -5.006 1.00 . A A . 154 ASP N 1 1
7 6357 1 1 22 ASP O O -2.051 6.480 -3.582 1.00 . A A . 154 ASP O 1 1
7 6358 1 1 22 ASP OD1 O -4.089 5.850 -7.832 1.00 . A A . 154 ASP OD1 1 1
7 6359 1 1 22 ASP OD2 O -6.197 6.007 -7.406 1.00 . A A . 154 ASP OD2 1 1
7 6360 1 1 23 GLU C C -2.366 5.560 -0.875 1.00 . A A . 155 GLU C 1 1
7 6361 1 1 23 GLU CA C -3.666 6.208 -1.354 1.00 . A A . 155 GLU CA 1 1
7 6362 1 1 23 GLU CB C -4.819 5.868 -0.397 1.00 . A A . 155 GLU CB 1 1
7 6363 1 1 23 GLU CD C -5.588 6.448 1.935 1.00 . A A . 155 GLU CD 1 1
7 6364 1 1 23 GLU CG C -4.385 6.075 1.069 1.00 . A A . 155 GLU CG 1 1
7 6365 1 1 23 GLU H H -4.869 5.352 -2.876 1.00 . A A . 155 GLU H 1 1
7 6366 1 1 23 GLU HA H -3.533 7.280 -1.359 1.00 . A A . 155 GLU HA 1 1
7 6367 1 1 23 GLU HB2 H -5.661 6.509 -0.621 1.00 . A A . 155 GLU HB2 1 1
7 6368 1 1 23 GLU HB3 H -5.110 4.839 -0.541 1.00 . A A . 155 GLU HB3 1 1
7 6369 1 1 23 GLU HG2 H -3.949 5.159 1.445 1.00 . A A . 155 GLU HG2 1 1
7 6370 1 1 23 GLU HG3 H -3.650 6.867 1.125 1.00 . A A . 155 GLU HG3 1 1
7 6371 1 1 23 GLU N N -4.001 5.777 -2.708 1.00 . A A . 155 GLU N 1 1
7 6372 1 1 23 GLU O O -1.453 6.252 -0.425 1.00 . A A . 155 GLU O 1 1
7 6373 1 1 23 GLU OE1 O -6.652 5.899 1.704 1.00 . A A . 155 GLU OE1 1 1
7 6374 1 1 23 GLU OE2 O -5.425 7.277 2.815 1.00 . A A . 155 GLU OE2 1 1
7 6375 1 1 24 ALA C C 0.136 4.129 -1.271 1.00 . A A . 156 ALA C 1 1
7 6376 1 1 24 ALA CA C -1.070 3.537 -0.555 1.00 . A A . 156 ALA CA 1 1
7 6377 1 1 24 ALA CB C -1.179 2.039 -0.872 1.00 . A A . 156 ALA CB 1 1
7 6378 1 1 24 ALA H H -3.026 3.731 -1.349 1.00 . A A . 156 ALA H 1 1
7 6379 1 1 24 ALA HA H -0.944 3.665 0.510 1.00 . A A . 156 ALA HA 1 1
7 6380 1 1 24 ALA HB1 H -1.895 1.582 -0.207 1.00 . A A . 156 ALA HB1 1 1
7 6381 1 1 24 ALA HB2 H -0.213 1.569 -0.739 1.00 . A A . 156 ALA HB2 1 1
7 6382 1 1 24 ALA HB3 H -1.504 1.911 -1.895 1.00 . A A . 156 ALA HB3 1 1
7 6383 1 1 24 ALA N N -2.278 4.237 -0.980 1.00 . A A . 156 ALA N 1 1
7 6384 1 1 24 ALA O O 1.235 4.189 -0.720 1.00 . A A . 156 ALA O 1 1
7 6385 1 1 25 GLY C C 1.456 6.481 -2.647 1.00 . A A . 157 GLY C 1 1
7 6386 1 1 25 GLY CA C 0.982 5.180 -3.288 1.00 . A A . 157 GLY CA 1 1
7 6387 1 1 25 GLY H H -0.987 4.507 -2.886 1.00 . A A . 157 GLY H 1 1
7 6388 1 1 25 GLY HA2 H 1.810 4.489 -3.351 1.00 . A A . 157 GLY HA2 1 1
7 6389 1 1 25 GLY HA3 H 0.617 5.390 -4.283 1.00 . A A . 157 GLY HA3 1 1
7 6390 1 1 25 GLY N N -0.086 4.578 -2.502 1.00 . A A . 157 GLY N 1 1
7 6391 1 1 25 GLY O O 2.655 6.698 -2.478 1.00 . A A . 157 GLY O 1 1
7 6392 1 1 26 LYS C C 1.466 8.410 -0.294 1.00 . A A . 158 LYS C 1 1
7 6393 1 1 26 LYS CA C 0.847 8.623 -1.672 1.00 . A A . 158 LYS CA 1 1
7 6394 1 1 26 LYS CB C -0.401 9.504 -1.532 1.00 . A A . 158 LYS CB 1 1
7 6395 1 1 26 LYS CD C -2.013 10.811 -2.955 1.00 . A A . 158 LYS CD 1 1
7 6396 1 1 26 LYS CE C -3.032 10.859 -1.815 1.00 . A A . 158 LYS CE 1 1
7 6397 1 1 26 LYS CG C -1.190 9.522 -2.853 1.00 . A A . 158 LYS CG 1 1
7 6398 1 1 26 LYS H H -0.434 7.125 -2.451 1.00 . A A . 158 LYS H 1 1
7 6399 1 1 26 LYS HA H 1.560 9.134 -2.299 1.00 . A A . 158 LYS HA 1 1
7 6400 1 1 26 LYS HB2 H -1.026 9.113 -0.742 1.00 . A A . 158 LYS HB2 1 1
7 6401 1 1 26 LYS HB3 H -0.094 10.510 -1.279 1.00 . A A . 158 LYS HB3 1 1
7 6402 1 1 26 LYS HD2 H -1.354 11.665 -2.886 1.00 . A A . 158 LYS HD2 1 1
7 6403 1 1 26 LYS HD3 H -2.532 10.833 -3.900 1.00 . A A . 158 LYS HD3 1 1
7 6404 1 1 26 LYS HE2 H -3.555 9.916 -1.761 1.00 . A A . 158 LYS HE2 1 1
7 6405 1 1 26 LYS HE3 H -2.519 11.039 -0.881 1.00 . A A . 158 LYS HE3 1 1
7 6406 1 1 26 LYS HG2 H -0.507 9.465 -3.688 1.00 . A A . 158 LYS HG2 1 1
7 6407 1 1 26 LYS HG3 H -1.859 8.677 -2.879 1.00 . A A . 158 LYS HG3 1 1
7 6408 1 1 26 LYS HZ1 H -3.556 12.873 -1.881 1.00 . A A . 158 LYS HZ1 1 1
7 6409 1 1 26 LYS HZ2 H -4.829 11.839 -1.436 1.00 . A A . 158 LYS HZ2 1 1
7 6410 1 1 26 LYS HZ3 H -4.321 11.921 -3.057 1.00 . A A . 158 LYS HZ3 1 1
7 6411 1 1 26 LYS N N 0.507 7.347 -2.292 1.00 . A A . 158 LYS N 1 1
7 6412 1 1 26 LYS NZ N -4.008 11.956 -2.065 1.00 . A A . 158 LYS NZ 1 1
7 6413 1 1 26 LYS O O 2.380 9.133 0.098 1.00 . A A . 158 LYS O 1 1
7 6414 1 1 27 GLN C C 2.973 6.852 1.722 1.00 . A A . 159 GLN C 1 1
7 6415 1 1 27 GLN CA C 1.474 7.151 1.779 1.00 . A A . 159 GLN CA 1 1
7 6416 1 1 27 GLN CB C 0.716 5.960 2.410 1.00 . A A . 159 GLN CB 1 1
7 6417 1 1 27 GLN CD C -0.536 7.166 4.220 1.00 . A A . 159 GLN CD 1 1
7 6418 1 1 27 GLN CG C 0.578 6.166 3.927 1.00 . A A . 159 GLN CG 1 1
7 6419 1 1 27 GLN H H 0.222 6.885 0.083 1.00 . A A . 159 GLN H 1 1
7 6420 1 1 27 GLN HA H 1.322 8.031 2.387 1.00 . A A . 159 GLN HA 1 1
7 6421 1 1 27 GLN HB2 H -0.267 5.885 1.967 1.00 . A A . 159 GLN HB2 1 1
7 6422 1 1 27 GLN HB3 H 1.257 5.041 2.225 1.00 . A A . 159 GLN HB3 1 1
7 6423 1 1 27 GLN HE21 H -1.964 6.024 3.445 1.00 . A A . 159 GLN HE21 1 1
7 6424 1 1 27 GLN HE22 H -2.485 7.513 4.070 1.00 . A A . 159 GLN HE22 1 1
7 6425 1 1 27 GLN HG2 H 0.343 5.225 4.398 1.00 . A A . 159 GLN HG2 1 1
7 6426 1 1 27 GLN HG3 H 1.509 6.543 4.323 1.00 . A A . 159 GLN HG3 1 1
7 6427 1 1 27 GLN N N 0.958 7.427 0.441 1.00 . A A . 159 GLN N 1 1
7 6428 1 1 27 GLN NE2 N -1.764 6.877 3.883 1.00 . A A . 159 GLN NE2 1 1
7 6429 1 1 27 GLN O O 3.741 7.304 2.571 1.00 . A A . 159 GLN O 1 1
7 6430 1 1 27 GLN OE1 O -0.281 8.238 4.769 1.00 . A A . 159 GLN OE1 1 1
7 6431 1 1 28 CYS C C 5.586 6.887 -0.008 1.00 . A A . 160 CYS C 1 1
7 6432 1 1 28 CYS CA C 4.782 5.723 0.564 1.00 . A A . 160 CYS CA 1 1
7 6433 1 1 28 CYS CB C 4.898 4.519 -0.366 1.00 . A A . 160 CYS CB 1 1
7 6434 1 1 28 CYS H H 2.721 5.740 0.079 1.00 . A A . 160 CYS H 1 1
7 6435 1 1 28 CYS HA H 5.186 5.458 1.529 1.00 . A A . 160 CYS HA 1 1
7 6436 1 1 28 CYS HB2 H 4.161 3.782 -0.090 1.00 . A A . 160 CYS HB2 1 1
7 6437 1 1 28 CYS HB3 H 4.726 4.835 -1.385 1.00 . A A . 160 CYS HB3 1 1
7 6438 1 1 28 CYS N N 3.378 6.080 0.721 1.00 . A A . 160 CYS N 1 1
7 6439 1 1 28 CYS O O 6.693 7.173 0.447 1.00 . A A . 160 CYS O 1 1
7 6440 1 1 28 CYS SG S 6.554 3.805 -0.227 1.00 . A A . 160 CYS SG 1 1
7 6441 1 1 29 LYS C C 5.941 9.801 -0.664 1.00 . A A . 161 LYS C 1 1
7 6442 1 1 29 LYS CA C 5.703 8.668 -1.656 1.00 . A A . 161 LYS CA 1 1
7 6443 1 1 29 LYS CB C 4.864 9.183 -2.831 1.00 . A A . 161 LYS CB 1 1
7 6444 1 1 29 LYS CD C 6.016 8.201 -4.853 1.00 . A A . 161 LYS CD 1 1
7 6445 1 1 29 LYS CE C 5.833 7.251 -6.039 1.00 . A A . 161 LYS CE 1 1
7 6446 1 1 29 LYS CG C 4.785 8.116 -3.939 1.00 . A A . 161 LYS CG 1 1
7 6447 1 1 29 LYS H H 4.144 7.266 -1.341 1.00 . A A . 161 LYS H 1 1
7 6448 1 1 29 LYS HA H 6.656 8.330 -2.032 1.00 . A A . 161 LYS HA 1 1
7 6449 1 1 29 LYS HB2 H 3.866 9.408 -2.480 1.00 . A A . 161 LYS HB2 1 1
7 6450 1 1 29 LYS HB3 H 5.312 10.082 -3.223 1.00 . A A . 161 LYS HB3 1 1
7 6451 1 1 29 LYS HD2 H 6.128 9.211 -5.218 1.00 . A A . 161 LYS HD2 1 1
7 6452 1 1 29 LYS HD3 H 6.898 7.916 -4.303 1.00 . A A . 161 LYS HD3 1 1
7 6453 1 1 29 LYS HE2 H 5.748 6.236 -5.678 1.00 . A A . 161 LYS HE2 1 1
7 6454 1 1 29 LYS HE3 H 4.936 7.517 -6.579 1.00 . A A . 161 LYS HE3 1 1
7 6455 1 1 29 LYS HG2 H 4.739 7.133 -3.493 1.00 . A A . 161 LYS HG2 1 1
7 6456 1 1 29 LYS HG3 H 3.896 8.281 -4.529 1.00 . A A . 161 LYS HG3 1 1
7 6457 1 1 29 LYS HZ1 H 6.951 8.245 -7.487 1.00 . A A . 161 LYS HZ1 1 1
7 6458 1 1 29 LYS HZ2 H 7.015 6.551 -7.604 1.00 . A A . 161 LYS HZ2 1 1
7 6459 1 1 29 LYS HZ3 H 7.885 7.356 -6.384 1.00 . A A . 161 LYS HZ3 1 1
7 6460 1 1 29 LYS N N 5.026 7.544 -1.016 1.00 . A A . 161 LYS N 1 1
7 6461 1 1 29 LYS NZ N 7.010 7.358 -6.947 1.00 . A A . 161 LYS NZ 1 1
7 6462 1 1 29 LYS O O 7.061 10.297 -0.532 1.00 . A A . 161 LYS O 1 1
7 6463 1 1 30 THR C C 5.972 10.913 2.112 1.00 . A A . 162 THR C 1 1
7 6464 1 1 30 THR CA C 5.003 11.298 0.998 1.00 . A A . 162 THR CA 1 1
7 6465 1 1 30 THR CB C 3.627 11.637 1.587 1.00 . A A . 162 THR CB 1 1
7 6466 1 1 30 THR CG2 C 3.185 10.544 2.565 1.00 . A A . 162 THR CG2 1 1
7 6467 1 1 30 THR H H 4.015 9.787 -0.119 1.00 . A A . 162 THR H 1 1
7 6468 1 1 30 THR HA H 5.386 12.172 0.493 1.00 . A A . 162 THR HA 1 1
7 6469 1 1 30 THR HB H 2.903 11.711 0.789 1.00 . A A . 162 THR HB 1 1
7 6470 1 1 30 THR HG1 H 4.431 12.831 2.895 1.00 . A A . 162 THR HG1 1 1
7 6471 1 1 30 THR HG21 H 3.423 9.577 2.155 1.00 . A A . 162 THR HG21 1 1
7 6472 1 1 30 THR HG22 H 2.120 10.614 2.727 1.00 . A A . 162 THR HG22 1 1
7 6473 1 1 30 THR HG23 H 3.701 10.674 3.505 1.00 . A A . 162 THR HG23 1 1
7 6474 1 1 30 THR N N 4.884 10.214 0.028 1.00 . A A . 162 THR N 1 1
7 6475 1 1 30 THR O O 6.625 11.772 2.703 1.00 . A A . 162 THR O 1 1
7 6476 1 1 30 THR OG1 O 3.702 12.879 2.271 1.00 . A A . 162 THR OG1 1 1
7 6477 1 1 31 LYS C C 8.403 9.126 2.923 1.00 . A A . 163 LYS C 1 1
7 6478 1 1 31 LYS CA C 6.965 9.131 3.429 1.00 . A A . 163 LYS CA 1 1
7 6479 1 1 31 LYS CB C 6.556 7.714 3.858 1.00 . A A . 163 LYS CB 1 1
7 6480 1 1 31 LYS CD C 5.835 8.290 6.235 1.00 . A A . 163 LYS CD 1 1
7 6481 1 1 31 LYS CE C 5.094 9.578 6.619 1.00 . A A . 163 LYS CE 1 1
7 6482 1 1 31 LYS CG C 5.369 7.787 4.835 1.00 . A A . 163 LYS CG 1 1
7 6483 1 1 31 LYS H H 5.524 8.974 1.882 1.00 . A A . 163 LYS H 1 1
7 6484 1 1 31 LYS HA H 6.900 9.790 4.280 1.00 . A A . 163 LYS HA 1 1
7 6485 1 1 31 LYS HB2 H 6.267 7.145 2.985 1.00 . A A . 163 LYS HB2 1 1
7 6486 1 1 31 LYS HB3 H 7.388 7.225 4.344 1.00 . A A . 163 LYS HB3 1 1
7 6487 1 1 31 LYS HD2 H 5.627 7.531 6.979 1.00 . A A . 163 LYS HD2 1 1
7 6488 1 1 31 LYS HD3 H 6.900 8.488 6.228 1.00 . A A . 163 LYS HD3 1 1
7 6489 1 1 31 LYS HE2 H 5.468 9.939 7.565 1.00 . A A . 163 LYS HE2 1 1
7 6490 1 1 31 LYS HE3 H 5.256 10.327 5.858 1.00 . A A . 163 LYS HE3 1 1
7 6491 1 1 31 LYS HG2 H 4.623 8.456 4.427 1.00 . A A . 163 LYS HG2 1 1
7 6492 1 1 31 LYS HG3 H 4.936 6.800 4.933 1.00 . A A . 163 LYS HG3 1 1
7 6493 1 1 31 LYS HZ1 H 3.104 10.186 6.679 1.00 . A A . 163 LYS HZ1 1 1
7 6494 1 1 31 LYS HZ2 H 3.445 8.835 7.649 1.00 . A A . 163 LYS HZ2 1 1
7 6495 1 1 31 LYS HZ3 H 3.340 8.668 5.962 1.00 . A A . 163 LYS HZ3 1 1
7 6496 1 1 31 LYS N N 6.066 9.616 2.389 1.00 . A A . 163 LYS N 1 1
7 6497 1 1 31 LYS NZ N 3.636 9.295 6.737 1.00 . A A . 163 LYS NZ 1 1
7 6498 1 1 31 LYS O O 8.648 9.034 1.719 1.00 . A A . 163 LYS O 1 1
7 6499 1 1 32 LYS C C 11.583 8.467 4.527 1.00 . A A . 164 LYS C 1 1
7 6500 1 1 32 LYS CA C 10.770 9.243 3.497 1.00 . A A . 164 LYS CA 1 1
7 6501 1 1 32 LYS CB C 11.281 10.689 3.436 1.00 . A A . 164 LYS CB 1 1
7 6502 1 1 32 LYS CD C 9.544 12.192 4.512 1.00 . A A . 164 LYS CD 1 1
7 6503 1 1 32 LYS CE C 9.250 13.060 5.737 1.00 . A A . 164 LYS CE 1 1
7 6504 1 1 32 LYS CG C 10.878 11.457 4.716 1.00 . A A . 164 LYS CG 1 1
7 6505 1 1 32 LYS H H 9.093 9.305 4.793 1.00 . A A . 164 LYS H 1 1
7 6506 1 1 32 LYS HA H 10.907 8.785 2.527 1.00 . A A . 164 LYS HA 1 1
7 6507 1 1 32 LYS HB2 H 12.361 10.674 3.351 1.00 . A A . 164 LYS HB2 1 1
7 6508 1 1 32 LYS HB3 H 10.865 11.177 2.568 1.00 . A A . 164 LYS HB3 1 1
7 6509 1 1 32 LYS HD2 H 9.608 12.820 3.634 1.00 . A A . 164 LYS HD2 1 1
7 6510 1 1 32 LYS HD3 H 8.750 11.475 4.384 1.00 . A A . 164 LYS HD3 1 1
7 6511 1 1 32 LYS HE2 H 9.144 12.428 6.607 1.00 . A A . 164 LYS HE2 1 1
7 6512 1 1 32 LYS HE3 H 10.065 13.751 5.891 1.00 . A A . 164 LYS HE3 1 1
7 6513 1 1 32 LYS HG2 H 10.781 10.766 5.543 1.00 . A A . 164 LYS HG2 1 1
7 6514 1 1 32 LYS HG3 H 11.644 12.180 4.952 1.00 . A A . 164 LYS HG3 1 1
7 6515 1 1 32 LYS HZ1 H 8.126 14.510 4.753 1.00 . A A . 164 LYS HZ1 1 1
7 6516 1 1 32 LYS HZ2 H 7.725 14.316 6.392 1.00 . A A . 164 LYS HZ2 1 1
7 6517 1 1 32 LYS HZ3 H 7.229 13.161 5.250 1.00 . A A . 164 LYS HZ3 1 1
7 6518 1 1 32 LYS N N 9.352 9.231 3.850 1.00 . A A . 164 LYS N 1 1
7 6519 1 1 32 LYS NZ N 7.987 13.819 5.517 1.00 . A A . 164 LYS NZ 1 1
7 6520 1 1 32 LYS O O 11.109 8.190 5.628 1.00 . A A . 164 LYS O 1 1
7 6521 1 1 33 SER C C 14.294 8.319 6.101 1.00 . A A . 165 SER C 1 1
7 6522 1 1 33 SER CA C 13.689 7.381 5.061 1.00 . A A . 165 SER CA 1 1
7 6523 1 1 33 SER CB C 14.805 6.705 4.262 1.00 . A A . 165 SER CB 1 1
7 6524 1 1 33 SER H H 13.139 8.372 3.271 1.00 . A A . 165 SER H 1 1
7 6525 1 1 33 SER HA H 13.113 6.622 5.566 1.00 . A A . 165 SER HA 1 1
7 6526 1 1 33 SER HB2 H 15.211 7.401 3.548 1.00 . A A . 165 SER HB2 1 1
7 6527 1 1 33 SER HB3 H 15.590 6.387 4.936 1.00 . A A . 165 SER HB3 1 1
7 6528 1 1 33 SER HG H 14.945 5.262 2.965 1.00 . A A . 165 SER HG 1 1
7 6529 1 1 33 SER N N 12.814 8.122 4.161 1.00 . A A . 165 SER N 1 1
7 6530 1 1 33 SER O O 13.977 9.508 6.136 1.00 . A A . 165 SER O 1 1
7 6531 1 1 33 SER OG O 14.273 5.583 3.570 1.00 . A A . 165 SER OG 1 1
7 6532 1 1 34 LYS C C 16.623 9.705 7.357 1.00 . A A . 166 LYS C 1 1
7 6533 1 1 34 LYS CA C 15.804 8.580 7.983 1.00 . A A . 166 LYS CA 1 1
7 6534 1 1 34 LYS CB C 16.718 7.693 8.839 1.00 . A A . 166 LYS CB 1 1
7 6535 1 1 34 LYS CD C 16.158 8.277 11.233 1.00 . A A . 166 LYS CD 1 1
7 6536 1 1 34 LYS CE C 16.499 9.232 12.378 1.00 . A A . 166 LYS CE 1 1
7 6537 1 1 34 LYS CG C 17.177 8.455 10.100 1.00 . A A . 166 LYS CG 1 1
7 6538 1 1 34 LYS H H 15.380 6.824 6.872 1.00 . A A . 166 LYS H 1 1
7 6539 1 1 34 LYS HA H 15.043 9.011 8.612 1.00 . A A . 166 LYS HA 1 1
7 6540 1 1 34 LYS HB2 H 16.180 6.801 9.128 1.00 . A A . 166 LYS HB2 1 1
7 6541 1 1 34 LYS HB3 H 17.584 7.414 8.259 1.00 . A A . 166 LYS HB3 1 1
7 6542 1 1 34 LYS HD2 H 15.166 8.495 10.867 1.00 . A A . 166 LYS HD2 1 1
7 6543 1 1 34 LYS HD3 H 16.194 7.261 11.593 1.00 . A A . 166 LYS HD3 1 1
7 6544 1 1 34 LYS HE2 H 15.977 8.925 13.272 1.00 . A A . 166 LYS HE2 1 1
7 6545 1 1 34 LYS HE3 H 17.564 9.212 12.559 1.00 . A A . 166 LYS HE3 1 1
7 6546 1 1 34 LYS HG2 H 18.133 8.069 10.423 1.00 . A A . 166 LYS HG2 1 1
7 6547 1 1 34 LYS HG3 H 17.278 9.508 9.876 1.00 . A A . 166 LYS HG3 1 1
7 6548 1 1 34 LYS HZ1 H 15.400 10.577 11.230 1.00 . A A . 166 LYS HZ1 1 1
7 6549 1 1 34 LYS HZ2 H 16.920 11.161 11.714 1.00 . A A . 166 LYS HZ2 1 1
7 6550 1 1 34 LYS HZ3 H 15.645 11.075 12.833 1.00 . A A . 166 LYS HZ3 1 1
7 6551 1 1 34 LYS N N 15.164 7.778 6.946 1.00 . A A . 166 LYS N 1 1
7 6552 1 1 34 LYS NZ N 16.084 10.616 12.011 1.00 . A A . 166 LYS NZ 1 1
7 6553 1 1 34 LYS O O 16.759 10.783 7.937 1.00 . A A . 166 LYS O 1 1
7 6554 1 1 35 GLY C C 17.111 11.278 4.523 1.00 . A A . 167 GLY C 1 1
7 6555 1 1 35 GLY CA C 17.972 10.445 5.467 1.00 . A A . 167 GLY CA 1 1
7 6556 1 1 35 GLY H H 17.023 8.570 5.757 1.00 . A A . 167 GLY H 1 1
7 6557 1 1 35 GLY HA2 H 18.448 11.098 6.186 1.00 . A A . 167 GLY HA2 1 1
7 6558 1 1 35 GLY HA3 H 18.734 9.940 4.891 1.00 . A A . 167 GLY HA3 1 1
7 6559 1 1 35 GLY N N 17.166 9.448 6.169 1.00 . A A . 167 GLY N 1 1
7 6560 1 1 35 GLY O O 17.576 11.720 3.471 1.00 . A A . 167 GLY O 1 1
7 6561 1 1 36 ASN C C 15.018 11.823 2.622 1.00 . A A . 168 ASN C 1 1
7 6562 1 1 36 ASN CA C 14.940 12.272 4.080 1.00 . A A . 168 ASN CA 1 1
7 6563 1 1 36 ASN CB C 15.291 13.758 4.177 1.00 . A A . 168 ASN CB 1 1
7 6564 1 1 36 ASN CG C 15.231 14.212 5.631 1.00 . A A . 168 ASN CG 1 1
7 6565 1 1 36 ASN H H 15.537 11.113 5.750 1.00 . A A . 168 ASN H 1 1
7 6566 1 1 36 ASN HA H 13.932 12.126 4.437 1.00 . A A . 168 ASN HA 1 1
7 6567 1 1 36 ASN HB2 H 16.288 13.917 3.792 1.00 . A A . 168 ASN HB2 1 1
7 6568 1 1 36 ASN HB3 H 14.585 14.332 3.594 1.00 . A A . 168 ASN HB3 1 1
7 6569 1 1 36 ASN HD21 H 13.443 13.414 5.961 1.00 . A A . 168 ASN HD21 1 1
7 6570 1 1 36 ASN HD22 H 14.139 14.211 7.289 1.00 . A A . 168 ASN HD22 1 1
7 6571 1 1 36 ASN N N 15.855 11.490 4.903 1.00 . A A . 168 ASN N 1 1
7 6572 1 1 36 ASN ND2 N 14.184 13.922 6.354 1.00 . A A . 168 ASN ND2 1 1
7 6573 1 1 36 ASN O O 15.037 12.647 1.709 1.00 . A A . 168 ASN O 1 1
7 6574 1 1 36 ASN OD1 O 16.163 14.852 6.121 1.00 . A A . 168 ASN OD1 1 1
7 6575 1 1 37 LYS C C 13.736 9.694 0.520 1.00 . A A . 169 LYS C 1 1
7 6576 1 1 37 LYS CA C 15.145 9.946 1.069 1.00 . A A . 169 LYS CA 1 1
7 6577 1 1 37 LYS CB C 15.959 8.628 1.113 1.00 . A A . 169 LYS CB 1 1
7 6578 1 1 37 LYS CD C 17.388 7.097 -0.270 1.00 . A A . 169 LYS CD 1 1
7 6579 1 1 37 LYS CE C 18.194 6.657 0.954 1.00 . A A . 169 LYS CE 1 1
7 6580 1 1 37 LYS CG C 16.923 8.543 -0.083 1.00 . A A . 169 LYS CG 1 1
7 6581 1 1 37 LYS H H 15.048 9.905 3.189 1.00 . A A . 169 LYS H 1 1
7 6582 1 1 37 LYS HA H 15.646 10.654 0.422 1.00 . A A . 169 LYS HA 1 1
7 6583 1 1 37 LYS HB2 H 16.533 8.604 2.028 1.00 . A A . 169 LYS HB2 1 1
7 6584 1 1 37 LYS HB3 H 15.288 7.779 1.096 1.00 . A A . 169 LYS HB3 1 1
7 6585 1 1 37 LYS HD2 H 16.528 6.453 -0.387 1.00 . A A . 169 LYS HD2 1 1
7 6586 1 1 37 LYS HD3 H 18.010 7.030 -1.151 1.00 . A A . 169 LYS HD3 1 1
7 6587 1 1 37 LYS HE2 H 18.900 7.430 1.216 1.00 . A A . 169 LYS HE2 1 1
7 6588 1 1 37 LYS HE3 H 17.523 6.485 1.784 1.00 . A A . 169 LYS HE3 1 1
7 6589 1 1 37 LYS HG2 H 16.421 8.879 -0.977 1.00 . A A . 169 LYS HG2 1 1
7 6590 1 1 37 LYS HG3 H 17.780 9.171 0.103 1.00 . A A . 169 LYS HG3 1 1
7 6591 1 1 37 LYS HZ1 H 18.286 4.731 0.168 1.00 . A A . 169 LYS HZ1 1 1
7 6592 1 1 37 LYS HZ2 H 19.283 4.976 1.522 1.00 . A A . 169 LYS HZ2 1 1
7 6593 1 1 37 LYS HZ3 H 19.727 5.611 0.012 1.00 . A A . 169 LYS HZ3 1 1
7 6594 1 1 37 LYS N N 15.066 10.508 2.418 1.00 . A A . 169 LYS N 1 1
7 6595 1 1 37 LYS NZ N 18.928 5.399 0.640 1.00 . A A . 169 LYS NZ 1 1
7 6596 1 1 37 LYS O O 12.747 10.153 1.092 1.00 . A A . 169 LYS O 1 1
7 6597 1 1 38 ASP C C 12.214 7.140 -1.386 1.00 . A A . 170 ASP C 1 1
7 6598 1 1 38 ASP CA C 12.365 8.647 -1.216 1.00 . A A . 170 ASP CA 1 1
7 6599 1 1 38 ASP CB C 12.274 9.325 -2.586 1.00 . A A . 170 ASP CB 1 1
7 6600 1 1 38 ASP CG C 10.844 9.246 -3.113 1.00 . A A . 170 ASP CG 1 1
7 6601 1 1 38 ASP H H 14.474 8.622 -1.002 1.00 . A A . 170 ASP H 1 1
7 6602 1 1 38 ASP HA H 11.558 9.011 -0.595 1.00 . A A . 170 ASP HA 1 1
7 6603 1 1 38 ASP HB2 H 12.566 10.361 -2.494 1.00 . A A . 170 ASP HB2 1 1
7 6604 1 1 38 ASP HB3 H 12.936 8.825 -3.277 1.00 . A A . 170 ASP HB3 1 1
7 6605 1 1 38 ASP N N 13.653 8.961 -0.592 1.00 . A A . 170 ASP N 1 1
7 6606 1 1 38 ASP O O 13.204 6.409 -1.421 1.00 . A A . 170 ASP O 1 1
7 6607 1 1 38 ASP OD1 O 10.045 10.082 -2.727 1.00 . A A . 170 ASP OD1 1 1
7 6608 1 1 38 ASP OD2 O 10.571 8.350 -3.894 1.00 . A A . 170 ASP OD2 1 1
7 6609 1 1 39 MET C C 9.436 5.024 -2.471 1.00 . A A . 171 MET C 1 1
7 6610 1 1 39 MET CA C 10.700 5.247 -1.648 1.00 . A A . 171 MET CA 1 1
7 6611 1 1 39 MET CB C 10.527 4.588 -0.278 1.00 . A A . 171 MET CB 1 1
7 6612 1 1 39 MET CE C 11.899 2.240 1.306 1.00 . A A . 171 MET CE 1 1
7 6613 1 1 39 MET CG C 11.750 4.876 0.596 1.00 . A A . 171 MET CG 1 1
7 6614 1 1 39 MET H H 10.218 7.305 -1.450 1.00 . A A . 171 MET H 1 1
7 6615 1 1 39 MET HA H 11.533 4.781 -2.156 1.00 . A A . 171 MET HA 1 1
7 6616 1 1 39 MET HB2 H 9.641 4.983 0.200 1.00 . A A . 171 MET HB2 1 1
7 6617 1 1 39 MET HB3 H 10.420 3.521 -0.406 1.00 . A A . 171 MET HB3 1 1
7 6618 1 1 39 MET HE1 H 10.930 1.802 1.108 1.00 . A A . 171 MET HE1 1 1
7 6619 1 1 39 MET HE2 H 12.454 1.589 1.965 1.00 . A A . 171 MET HE2 1 1
7 6620 1 1 39 MET HE3 H 12.444 2.357 0.380 1.00 . A A . 171 MET HE3 1 1
7 6621 1 1 39 MET HG2 H 12.649 4.651 0.046 1.00 . A A . 171 MET HG2 1 1
7 6622 1 1 39 MET HG3 H 11.752 5.920 0.875 1.00 . A A . 171 MET HG3 1 1
7 6623 1 1 39 MET N N 10.969 6.676 -1.487 1.00 . A A . 171 MET N 1 1
7 6624 1 1 39 MET O O 8.429 5.707 -2.280 1.00 . A A . 171 MET O 1 1
7 6625 1 1 39 MET SD S 11.680 3.856 2.093 1.00 . A A . 171 MET SD 1 1
7 6626 1 1 40 ILE C C 7.519 2.630 -3.551 1.00 . A A . 172 ILE C 1 1
7 6627 1 1 40 ILE CA C 8.344 3.720 -4.219 1.00 . A A . 172 ILE CA 1 1
7 6628 1 1 40 ILE CB C 8.818 3.241 -5.603 1.00 . A A . 172 ILE CB 1 1
7 6629 1 1 40 ILE CD1 C 9.916 1.387 -6.879 1.00 . A A . 172 ILE CD1 1 1
7 6630 1 1 40 ILE CG1 C 9.627 1.939 -5.480 1.00 . A A . 172 ILE CG1 1 1
7 6631 1 1 40 ILE CG2 C 9.705 4.318 -6.231 1.00 . A A . 172 ILE CG2 1 1
7 6632 1 1 40 ILE H H 10.318 3.532 -3.472 1.00 . A A . 172 ILE H 1 1
7 6633 1 1 40 ILE HA H 7.727 4.598 -4.348 1.00 . A A . 172 ILE HA 1 1
7 6634 1 1 40 ILE HB H 7.957 3.076 -6.234 1.00 . A A . 172 ILE HB 1 1
7 6635 1 1 40 ILE HD11 H 9.003 1.373 -7.456 1.00 . A A . 172 ILE HD11 1 1
7 6636 1 1 40 ILE HD12 H 10.304 0.381 -6.795 1.00 . A A . 172 ILE HD12 1 1
7 6637 1 1 40 ILE HD13 H 10.643 2.016 -7.372 1.00 . A A . 172 ILE HD13 1 1
7 6638 1 1 40 ILE HG12 H 10.558 2.140 -4.975 1.00 . A A . 172 ILE HG12 1 1
7 6639 1 1 40 ILE HG13 H 9.068 1.203 -4.924 1.00 . A A . 172 ILE HG13 1 1
7 6640 1 1 40 ILE HG21 H 10.672 4.314 -5.748 1.00 . A A . 172 ILE HG21 1 1
7 6641 1 1 40 ILE HG22 H 9.242 5.285 -6.105 1.00 . A A . 172 ILE HG22 1 1
7 6642 1 1 40 ILE HG23 H 9.828 4.112 -7.284 1.00 . A A . 172 ILE HG23 1 1
7 6643 1 1 40 ILE N N 9.492 4.050 -3.378 1.00 . A A . 172 ILE N 1 1
7 6644 1 1 40 ILE O O 7.779 2.270 -2.407 1.00 . A A . 172 ILE O 1 1
7 6645 1 1 41 VAL C C 5.958 -0.263 -4.548 1.00 . A A . 173 VAL C 1 1
7 6646 1 1 41 VAL CA C 5.698 1.013 -3.753 1.00 . A A . 173 VAL CA 1 1
7 6647 1 1 41 VAL CB C 4.214 1.401 -3.836 1.00 . A A . 173 VAL CB 1 1
7 6648 1 1 41 VAL CG1 C 3.342 0.182 -3.515 1.00 . A A . 173 VAL CG1 1 1
7 6649 1 1 41 VAL CG2 C 3.917 2.520 -2.825 1.00 . A A . 173 VAL CG2 1 1
7 6650 1 1 41 VAL H H 6.393 2.409 -5.191 1.00 . A A . 173 VAL H 1 1
7 6651 1 1 41 VAL HA H 5.953 0.824 -2.720 1.00 . A A . 173 VAL HA 1 1
7 6652 1 1 41 VAL HB H 3.992 1.747 -4.835 1.00 . A A . 173 VAL HB 1 1
7 6653 1 1 41 VAL HG11 H 2.338 0.510 -3.282 1.00 . A A . 173 VAL HG11 1 1
7 6654 1 1 41 VAL HG12 H 3.756 -0.347 -2.668 1.00 . A A . 173 VAL HG12 1 1
7 6655 1 1 41 VAL HG13 H 3.316 -0.476 -4.371 1.00 . A A . 173 VAL HG13 1 1
7 6656 1 1 41 VAL HG21 H 2.854 2.562 -2.636 1.00 . A A . 173 VAL HG21 1 1
7 6657 1 1 41 VAL HG22 H 4.246 3.465 -3.228 1.00 . A A . 173 VAL HG22 1 1
7 6658 1 1 41 VAL HG23 H 4.434 2.325 -1.897 1.00 . A A . 173 VAL HG23 1 1
7 6659 1 1 41 VAL N N 6.540 2.091 -4.277 1.00 . A A . 173 VAL N 1 1
7 6660 1 1 41 VAL O O 5.580 -0.375 -5.715 1.00 . A A . 173 VAL O 1 1
7 6661 1 1 42 ARG C C 5.730 -3.381 -4.646 1.00 . A A . 174 ARG C 1 1
7 6662 1 1 42 ARG CA C 6.962 -2.477 -4.542 1.00 . A A . 174 ARG CA 1 1
7 6663 1 1 42 ARG CB C 8.097 -3.155 -3.738 1.00 . A A . 174 ARG CB 1 1
7 6664 1 1 42 ARG CD C 9.382 -5.291 -3.459 1.00 . A A . 174 ARG CD 1 1
7 6665 1 1 42 ARG CG C 8.031 -4.686 -3.849 1.00 . A A . 174 ARG CG 1 1
7 6666 1 1 42 ARG CZ C 9.224 -7.473 -4.514 1.00 . A A . 174 ARG CZ 1 1
7 6667 1 1 42 ARG H H 6.906 -1.052 -2.979 1.00 . A A . 174 ARG H 1 1
7 6668 1 1 42 ARG HA H 7.321 -2.272 -5.541 1.00 . A A . 174 ARG HA 1 1
7 6669 1 1 42 ARG HB2 H 9.050 -2.812 -4.116 1.00 . A A . 174 ARG HB2 1 1
7 6670 1 1 42 ARG HB3 H 8.010 -2.871 -2.700 1.00 . A A . 174 ARG HB3 1 1
7 6671 1 1 42 ARG HD2 H 10.122 -5.012 -4.191 1.00 . A A . 174 ARG HD2 1 1
7 6672 1 1 42 ARG HD3 H 9.674 -4.913 -2.490 1.00 . A A . 174 ARG HD3 1 1
7 6673 1 1 42 ARG HE H 9.264 -7.194 -2.532 1.00 . A A . 174 ARG HE 1 1
7 6674 1 1 42 ARG HG2 H 7.266 -5.059 -3.182 1.00 . A A . 174 ARG HG2 1 1
7 6675 1 1 42 ARG HG3 H 7.792 -4.965 -4.864 1.00 . A A . 174 ARG HG3 1 1
7 6676 1 1 42 ARG HH11 H 9.322 -5.892 -5.737 1.00 . A A . 174 ARG HH11 1 1
7 6677 1 1 42 ARG HH12 H 9.210 -7.435 -6.516 1.00 . A A . 174 ARG HH12 1 1
7 6678 1 1 42 ARG HH21 H 9.114 -9.222 -3.545 1.00 . A A . 174 ARG HH21 1 1
7 6679 1 1 42 ARG HH22 H 9.090 -9.320 -5.275 1.00 . A A . 174 ARG HH22 1 1
7 6680 1 1 42 ARG N N 6.625 -1.212 -3.904 1.00 . A A . 174 ARG N 1 1
7 6681 1 1 42 ARG NE N 9.286 -6.746 -3.403 1.00 . A A . 174 ARG NE 1 1
7 6682 1 1 42 ARG NH1 N 9.255 -6.887 -5.680 1.00 . A A . 174 ARG NH1 1 1
7 6683 1 1 42 ARG NH2 N 9.136 -8.774 -4.439 1.00 . A A . 174 ARG NH2 1 1
7 6684 1 1 42 ARG O O 5.364 -3.815 -5.739 1.00 . A A . 174 ARG O 1 1
7 6685 1 1 43 SER C C 2.686 -3.764 -3.019 1.00 . A A . 175 SER C 1 1
7 6686 1 1 43 SER CA C 3.916 -4.539 -3.480 1.00 . A A . 175 SER CA 1 1
7 6687 1 1 43 SER CB C 4.158 -5.719 -2.537 1.00 . A A . 175 SER CB 1 1
7 6688 1 1 43 SER H H 5.444 -3.301 -2.665 1.00 . A A . 175 SER H 1 1
7 6689 1 1 43 SER HA H 3.728 -4.928 -4.472 1.00 . A A . 175 SER HA 1 1
7 6690 1 1 43 SER HB2 H 5.161 -6.089 -2.672 1.00 . A A . 175 SER HB2 1 1
7 6691 1 1 43 SER HB3 H 4.030 -5.396 -1.512 1.00 . A A . 175 SER HB3 1 1
7 6692 1 1 43 SER HG H 2.471 -6.649 -2.264 1.00 . A A . 175 SER HG 1 1
7 6693 1 1 43 SER N N 5.102 -3.672 -3.506 1.00 . A A . 175 SER N 1 1
7 6694 1 1 43 SER O O 2.800 -2.668 -2.471 1.00 . A A . 175 SER O 1 1
7 6695 1 1 43 SER OG O 3.234 -6.757 -2.838 1.00 . A A . 175 SER OG 1 1
7 6696 1 1 44 PHE C C -0.907 -4.676 -2.943 1.00 . A A . 176 PHE C 1 1
7 6697 1 1 44 PHE CA C 0.267 -3.697 -2.842 1.00 . A A . 176 PHE CA 1 1
7 6698 1 1 44 PHE CB C 0.038 -2.449 -3.718 1.00 . A A . 176 PHE CB 1 1
7 6699 1 1 44 PHE CD1 C -1.950 -1.271 -2.707 1.00 . A A . 176 PHE CD1 1 1
7 6700 1 1 44 PHE CD2 C -2.261 -2.485 -4.774 1.00 . A A . 176 PHE CD2 1 1
7 6701 1 1 44 PHE CE1 C -3.296 -0.915 -2.708 1.00 . A A . 176 PHE CE1 1 1
7 6702 1 1 44 PHE CE2 C -3.615 -2.125 -4.780 1.00 . A A . 176 PHE CE2 1 1
7 6703 1 1 44 PHE CG C -1.428 -2.056 -3.735 1.00 . A A . 176 PHE CG 1 1
7 6704 1 1 44 PHE CZ C -4.132 -1.340 -3.744 1.00 . A A . 176 PHE CZ 1 1
7 6705 1 1 44 PHE H H 1.480 -5.220 -3.681 1.00 . A A . 176 PHE H 1 1
7 6706 1 1 44 PHE HA H 0.362 -3.384 -1.816 1.00 . A A . 176 PHE HA 1 1
7 6707 1 1 44 PHE HB2 H 0.617 -1.629 -3.315 1.00 . A A . 176 PHE HB2 1 1
7 6708 1 1 44 PHE HB3 H 0.365 -2.655 -4.725 1.00 . A A . 176 PHE HB3 1 1
7 6709 1 1 44 PHE HD1 H -1.315 -0.937 -1.913 1.00 . A A . 176 PHE HD1 1 1
7 6710 1 1 44 PHE HD2 H -1.861 -3.086 -5.576 1.00 . A A . 176 PHE HD2 1 1
7 6711 1 1 44 PHE HE1 H -3.687 -0.303 -1.918 1.00 . A A . 176 PHE HE1 1 1
7 6712 1 1 44 PHE HE2 H -4.255 -2.451 -5.581 1.00 . A A . 176 PHE HE2 1 1
7 6713 1 1 44 PHE HZ H -5.175 -1.064 -3.739 1.00 . A A . 176 PHE HZ 1 1
7 6714 1 1 44 PHE N N 1.511 -4.344 -3.243 1.00 . A A . 176 PHE N 1 1
7 6715 1 1 44 PHE O O -1.079 -5.365 -3.948 1.00 . A A . 176 PHE O 1 1
7 6716 1 1 45 ALA C C -3.761 -5.192 -0.655 1.00 . A A . 177 ALA C 1 1
7 6717 1 1 45 ALA CA C -2.874 -5.598 -1.825 1.00 . A A . 177 ALA CA 1 1
7 6718 1 1 45 ALA CB C -2.425 -7.049 -1.646 1.00 . A A . 177 ALA CB 1 1
7 6719 1 1 45 ALA H H -1.506 -4.138 -1.111 1.00 . A A . 177 ALA H 1 1
7 6720 1 1 45 ALA HA H -3.435 -5.508 -2.744 1.00 . A A . 177 ALA HA 1 1
7 6721 1 1 45 ALA HB1 H -2.098 -7.202 -0.626 1.00 . A A . 177 ALA HB1 1 1
7 6722 1 1 45 ALA HB2 H -1.609 -7.261 -2.322 1.00 . A A . 177 ALA HB2 1 1
7 6723 1 1 45 ALA HB3 H -3.252 -7.711 -1.860 1.00 . A A . 177 ALA HB3 1 1
7 6724 1 1 45 ALA N N -1.707 -4.717 -1.881 1.00 . A A . 177 ALA N 1 1
7 6725 1 1 45 ALA O O -3.254 -4.831 0.400 1.00 . A A . 177 ALA O 1 1
7 6726 1 1 46 VAL C C -5.925 -5.836 1.399 1.00 . A A . 178 VAL C 1 1
7 6727 1 1 46 VAL CA C -5.987 -4.847 0.239 1.00 . A A . 178 VAL CA 1 1
7 6728 1 1 46 VAL CB C -7.426 -4.727 -0.278 1.00 . A A . 178 VAL CB 1 1
7 6729 1 1 46 VAL CG1 C -7.516 -3.545 -1.249 1.00 . A A . 178 VAL CG1 1 1
7 6730 1 1 46 VAL CG2 C -7.842 -6.020 -0.993 1.00 . A A . 178 VAL CG2 1 1
7 6731 1 1 46 VAL H H -5.441 -5.534 -1.698 1.00 . A A . 178 VAL H 1 1
7 6732 1 1 46 VAL HA H -5.676 -3.883 0.599 1.00 . A A . 178 VAL HA 1 1
7 6733 1 1 46 VAL HB H -8.088 -4.550 0.559 1.00 . A A . 178 VAL HB 1 1
7 6734 1 1 46 VAL HG11 H -8.430 -3.617 -1.818 1.00 . A A . 178 VAL HG11 1 1
7 6735 1 1 46 VAL HG12 H -6.672 -3.563 -1.922 1.00 . A A . 178 VAL HG12 1 1
7 6736 1 1 46 VAL HG13 H -7.514 -2.619 -0.692 1.00 . A A . 178 VAL HG13 1 1
7 6737 1 1 46 VAL HG21 H -8.704 -5.825 -1.615 1.00 . A A . 178 VAL HG21 1 1
7 6738 1 1 46 VAL HG22 H -8.093 -6.770 -0.258 1.00 . A A . 178 VAL HG22 1 1
7 6739 1 1 46 VAL HG23 H -7.030 -6.375 -1.608 1.00 . A A . 178 VAL HG23 1 1
7 6740 1 1 46 VAL N N -5.078 -5.244 -0.836 1.00 . A A . 178 VAL N 1 1
7 6741 1 1 46 VAL O O -5.389 -6.935 1.263 1.00 . A A . 178 VAL O 1 1
7 6742 1 1 47 LEU C C -7.809 -6.720 4.184 1.00 . A A . 179 LEU C 1 1
7 6743 1 1 47 LEU CA C -6.413 -6.259 3.765 1.00 . A A . 179 LEU CA 1 1
7 6744 1 1 47 LEU CB C -5.788 -5.471 4.930 1.00 . A A . 179 LEU CB 1 1
7 6745 1 1 47 LEU CD1 C -3.680 -4.440 5.885 1.00 . A A . 179 LEU CD1 1 1
7 6746 1 1 47 LEU CD2 C -3.610 -6.765 4.815 1.00 . A A . 179 LEU CD2 1 1
7 6747 1 1 47 LEU CG C -4.260 -5.355 4.765 1.00 . A A . 179 LEU CG 1 1
7 6748 1 1 47 LEU H H -6.840 -4.524 2.615 1.00 . A A . 179 LEU H 1 1
7 6749 1 1 47 LEU HA H -5.812 -7.135 3.575 1.00 . A A . 179 LEU HA 1 1
7 6750 1 1 47 LEU HB2 H -6.214 -4.479 4.956 1.00 . A A . 179 LEU HB2 1 1
7 6751 1 1 47 LEU HB3 H -6.002 -5.975 5.863 1.00 . A A . 179 LEU HB3 1 1
7 6752 1 1 47 LEU HD11 H -3.243 -3.560 5.433 1.00 . A A . 179 LEU HD11 1 1
7 6753 1 1 47 LEU HD12 H -2.912 -4.966 6.437 1.00 . A A . 179 LEU HD12 1 1
7 6754 1 1 47 LEU HD13 H -4.461 -4.137 6.569 1.00 . A A . 179 LEU HD13 1 1
7 6755 1 1 47 LEU HD21 H -2.674 -6.728 5.355 1.00 . A A . 179 LEU HD21 1 1
7 6756 1 1 47 LEU HD22 H -3.423 -7.103 3.807 1.00 . A A . 179 LEU HD22 1 1
7 6757 1 1 47 LEU HD23 H -4.274 -7.464 5.307 1.00 . A A . 179 LEU HD23 1 1
7 6758 1 1 47 LEU HG H -4.052 -4.900 3.802 1.00 . A A . 179 LEU HG 1 1
7 6759 1 1 47 LEU N N -6.446 -5.421 2.560 1.00 . A A . 179 LEU N 1 1
7 6760 1 1 47 LEU O O -8.338 -7.704 3.665 1.00 . A A . 179 LEU O 1 1
7 6761 1 1 48 GLU C C -10.810 -6.042 4.712 1.00 . A A . 180 GLU C 1 1
7 6762 1 1 48 GLU CA C -9.686 -6.376 5.699 1.00 . A A . 180 GLU CA 1 1
7 6763 1 1 48 GLU CB C -9.924 -5.624 7.009 1.00 . A A . 180 GLU CB 1 1
7 6764 1 1 48 GLU CD C -9.022 -5.274 9.318 1.00 . A A . 180 GLU CD 1 1
7 6765 1 1 48 GLU CG C -9.017 -6.195 8.103 1.00 . A A . 180 GLU CG 1 1
7 6766 1 1 48 GLU H H -7.886 -5.261 5.553 1.00 . A A . 180 GLU H 1 1
7 6767 1 1 48 GLU HA H -9.684 -7.430 5.907 1.00 . A A . 180 GLU HA 1 1
7 6768 1 1 48 GLU HB2 H -9.701 -4.578 6.867 1.00 . A A . 180 GLU HB2 1 1
7 6769 1 1 48 GLU HB3 H -10.956 -5.736 7.307 1.00 . A A . 180 GLU HB3 1 1
7 6770 1 1 48 GLU HG2 H -9.376 -7.173 8.391 1.00 . A A . 180 GLU HG2 1 1
7 6771 1 1 48 GLU HG3 H -8.011 -6.281 7.723 1.00 . A A . 180 GLU HG3 1 1
7 6772 1 1 48 GLU N N -8.376 -6.019 5.164 1.00 . A A . 180 GLU N 1 1
7 6773 1 1 48 GLU O O -10.725 -5.052 3.986 1.00 . A A . 180 GLU O 1 1
7 6774 1 1 48 GLU OE1 O -10.100 -4.984 9.811 1.00 . A A . 180 GLU OE1 1 1
7 6775 1 1 48 GLU OE2 O -7.949 -4.873 9.736 1.00 . A A . 180 GLU OE2 1 1
7 6776 1 1 49 PRO C C -13.981 -5.518 4.294 1.00 . A A . 181 PRO C 1 1
7 6777 1 1 49 PRO CA C -13.020 -6.590 3.763 1.00 . A A . 181 PRO CA 1 1
7 6778 1 1 49 PRO CB C -13.709 -7.953 3.716 1.00 . A A . 181 PRO CB 1 1
7 6779 1 1 49 PRO CD C -12.083 -8.054 5.486 1.00 . A A . 181 PRO CD 1 1
7 6780 1 1 49 PRO CG C -13.487 -8.513 5.081 1.00 . A A . 181 PRO CG 1 1
7 6781 1 1 49 PRO HA H -12.671 -6.327 2.774 1.00 . A A . 181 PRO HA 1 1
7 6782 1 1 49 PRO HB2 H -14.768 -7.845 3.511 1.00 . A A . 181 PRO HB2 1 1
7 6783 1 1 49 PRO HB3 H -13.243 -8.588 2.976 1.00 . A A . 181 PRO HB3 1 1
7 6784 1 1 49 PRO HD2 H -12.042 -7.827 6.543 1.00 . A A . 181 PRO HD2 1 1
7 6785 1 1 49 PRO HD3 H -11.355 -8.808 5.227 1.00 . A A . 181 PRO HD3 1 1
7 6786 1 1 49 PRO HG2 H -14.227 -8.119 5.767 1.00 . A A . 181 PRO HG2 1 1
7 6787 1 1 49 PRO HG3 H -13.531 -9.591 5.060 1.00 . A A . 181 PRO HG3 1 1
7 6788 1 1 49 PRO N N -11.865 -6.834 4.676 1.00 . A A . 181 PRO N 1 1
7 6789 1 1 49 PRO O O -14.187 -5.384 5.499 1.00 . A A . 181 PRO O 1 1
7 6790 1 1 50 CYS C C -16.724 -3.865 2.721 1.00 . A A . 182 CYS C 1 1
7 6791 1 1 50 CYS CA C -15.532 -3.716 3.666 1.00 . A A . 182 CYS CA 1 1
7 6792 1 1 50 CYS CB C -14.880 -2.339 3.502 1.00 . A A . 182 CYS CB 1 1
7 6793 1 1 50 CYS H H -14.350 -4.957 2.422 1.00 . A A . 182 CYS H 1 1
7 6794 1 1 50 CYS HA H -15.878 -3.826 4.686 1.00 . A A . 182 CYS HA 1 1
7 6795 1 1 50 CYS HB2 H -13.851 -2.399 3.782 1.00 . A A . 182 CYS HB2 1 1
7 6796 1 1 50 CYS HB3 H -14.947 -2.034 2.484 1.00 . A A . 182 CYS HB3 1 1
7 6797 1 1 50 CYS N N -14.568 -4.779 3.361 1.00 . A A . 182 CYS N 1 1
7 6798 1 1 50 CYS O O -16.844 -4.886 2.046 1.00 . A A . 182 CYS O 1 1
7 6799 1 1 50 CYS SG S -15.704 -1.100 4.529 1.00 . A A . 182 CYS SG 1 1
7 6800 1 1 51 ALA C C -18.515 -3.621 0.507 1.00 . A A . 183 ALA C 1 1
7 6801 1 1 51 ALA CA C -18.798 -2.915 1.839 1.00 . A A . 183 ALA CA 1 1
7 6802 1 1 51 ALA CB C -19.285 -1.492 1.559 1.00 . A A . 183 ALA CB 1 1
7 6803 1 1 51 ALA H H -17.463 -2.090 3.275 1.00 . A A . 183 ALA H 1 1
7 6804 1 1 51 ALA HA H -19.579 -3.450 2.357 1.00 . A A . 183 ALA HA 1 1
7 6805 1 1 51 ALA HB1 H -19.289 -0.925 2.480 1.00 . A A . 183 ALA HB1 1 1
7 6806 1 1 51 ALA HB2 H -20.285 -1.526 1.154 1.00 . A A . 183 ALA HB2 1 1
7 6807 1 1 51 ALA HB3 H -18.624 -1.018 0.848 1.00 . A A . 183 ALA HB3 1 1
7 6808 1 1 51 ALA N N -17.607 -2.869 2.698 1.00 . A A . 183 ALA N 1 1
7 6809 1 1 51 ALA O O -17.361 -3.784 0.112 1.00 . A A . 183 ALA O 1 1
7 6810 1 1 52 LEU C C -18.159 -4.666 -2.130 1.00 . A A . 184 LEU C 1 1
7 6811 1 1 52 LEU CA C -19.526 -4.766 -1.447 1.00 . A A . 184 LEU CA 1 1
7 6812 1 1 52 LEU CB C -20.590 -4.207 -2.402 1.00 . A A . 184 LEU CB 1 1
7 6813 1 1 52 LEU CD1 C -21.838 -6.195 -3.331 1.00 . A A . 184 LEU CD1 1 1
7 6814 1 1 52 LEU CD2 C -21.175 -4.325 -4.852 1.00 . A A . 184 LEU CD2 1 1
7 6815 1 1 52 LEU CG C -20.760 -5.145 -3.622 1.00 . A A . 184 LEU CG 1 1
7 6816 1 1 52 LEU H H -20.477 -3.880 0.232 1.00 . A A . 184 LEU H 1 1
7 6817 1 1 52 LEU HA H -19.746 -5.806 -1.268 1.00 . A A . 184 LEU HA 1 1
7 6818 1 1 52 LEU HB2 H -21.528 -4.117 -1.873 1.00 . A A . 184 LEU HB2 1 1
7 6819 1 1 52 LEU HB3 H -20.278 -3.228 -2.736 1.00 . A A . 184 LEU HB3 1 1
7 6820 1 1 52 LEU HD11 H -21.970 -6.824 -4.201 1.00 . A A . 184 LEU HD11 1 1
7 6821 1 1 52 LEU HD12 H -22.770 -5.700 -3.100 1.00 . A A . 184 LEU HD12 1 1
7 6822 1 1 52 LEU HD13 H -21.533 -6.801 -2.491 1.00 . A A . 184 LEU HD13 1 1
7 6823 1 1 52 LEU HD21 H -20.322 -3.766 -5.213 1.00 . A A . 184 LEU HD21 1 1
7 6824 1 1 52 LEU HD22 H -21.965 -3.641 -4.580 1.00 . A A . 184 LEU HD22 1 1
7 6825 1 1 52 LEU HD23 H -21.524 -4.990 -5.628 1.00 . A A . 184 LEU HD23 1 1
7 6826 1 1 52 LEU HG H -19.827 -5.649 -3.834 1.00 . A A . 184 LEU HG 1 1
7 6827 1 1 52 LEU N N -19.594 -4.044 -0.163 1.00 . A A . 184 LEU N 1 1
7 6828 1 1 52 LEU O O -17.454 -5.667 -2.260 1.00 . A A . 184 LEU O 1 1
7 6829 1 1 53 ASP C C -15.665 -2.247 -2.509 1.00 . A A . 185 ASP C 1 1
7 6830 1 1 53 ASP CA C -16.517 -3.254 -3.268 1.00 . A A . 185 ASP CA 1 1
7 6831 1 1 53 ASP CB C -16.786 -2.739 -4.686 1.00 . A A . 185 ASP CB 1 1
7 6832 1 1 53 ASP CG C -15.546 -2.923 -5.558 1.00 . A A . 185 ASP CG 1 1
7 6833 1 1 53 ASP H H -18.404 -2.706 -2.458 1.00 . A A . 185 ASP H 1 1
7 6834 1 1 53 ASP HA H -15.977 -4.190 -3.333 1.00 . A A . 185 ASP HA 1 1
7 6835 1 1 53 ASP HB2 H -17.612 -3.291 -5.117 1.00 . A A . 185 ASP HB2 1 1
7 6836 1 1 53 ASP HB3 H -17.041 -1.690 -4.647 1.00 . A A . 185 ASP HB3 1 1
7 6837 1 1 53 ASP N N -17.797 -3.465 -2.579 1.00 . A A . 185 ASP N 1 1
7 6838 1 1 53 ASP O O -15.437 -1.134 -2.981 1.00 . A A . 185 ASP O 1 1
7 6839 1 1 53 ASP OD1 O -14.667 -2.079 -5.487 1.00 . A A . 185 ASP OD1 1 1
7 6840 1 1 53 ASP OD2 O -15.494 -3.903 -6.282 1.00 . A A . 185 ASP OD2 1 1
7 6841 1 1 54 MET C C -13.582 -2.569 0.521 1.00 . A A . 186 MET C 1 1
7 6842 1 1 54 MET CA C -14.395 -1.766 -0.491 1.00 . A A . 186 MET CA 1 1
7 6843 1 1 54 MET CB C -15.297 -0.759 0.239 1.00 . A A . 186 MET CB 1 1
7 6844 1 1 54 MET CE C -16.011 2.988 -1.060 1.00 . A A . 186 MET CE 1 1
7 6845 1 1 54 MET CG C -15.841 0.290 -0.735 1.00 . A A . 186 MET CG 1 1
7 6846 1 1 54 MET H H -15.431 -3.540 -1.000 1.00 . A A . 186 MET H 1 1
7 6847 1 1 54 MET HA H -13.712 -1.230 -1.115 1.00 . A A . 186 MET HA 1 1
7 6848 1 1 54 MET HB2 H -16.130 -1.286 0.684 1.00 . A A . 186 MET HB2 1 1
7 6849 1 1 54 MET HB3 H -14.729 -0.267 1.011 1.00 . A A . 186 MET HB3 1 1
7 6850 1 1 54 MET HE1 H -14.972 2.907 -1.348 1.00 . A A . 186 MET HE1 1 1
7 6851 1 1 54 MET HE2 H -16.194 3.971 -0.660 1.00 . A A . 186 MET HE2 1 1
7 6852 1 1 54 MET HE3 H -16.644 2.827 -1.921 1.00 . A A . 186 MET HE3 1 1
7 6853 1 1 54 MET HG2 H -15.069 0.581 -1.431 1.00 . A A . 186 MET HG2 1 1
7 6854 1 1 54 MET HG3 H -16.682 -0.119 -1.275 1.00 . A A . 186 MET HG3 1 1
7 6855 1 1 54 MET N N -15.208 -2.644 -1.324 1.00 . A A . 186 MET N 1 1
7 6856 1 1 54 MET O O -13.883 -3.732 0.788 1.00 . A A . 186 MET O 1 1
7 6857 1 1 54 MET SD S -16.384 1.743 0.201 1.00 . A A . 186 MET SD 1 1
7 6858 1 1 55 PHE C C -11.437 -1.672 3.279 1.00 . A A . 187 PHE C 1 1
7 6859 1 1 55 PHE CA C -11.684 -2.591 2.079 1.00 . A A . 187 PHE CA 1 1
7 6860 1 1 55 PHE CB C -10.364 -2.967 1.419 1.00 . A A . 187 PHE CB 1 1
7 6861 1 1 55 PHE CD1 C -10.777 -5.280 0.530 1.00 . A A . 187 PHE CD1 1 1
7 6862 1 1 55 PHE CD2 C -10.881 -3.405 -1.002 1.00 . A A . 187 PHE CD2 1 1
7 6863 1 1 55 PHE CE1 C -11.089 -6.153 -0.515 1.00 . A A . 187 PHE CE1 1 1
7 6864 1 1 55 PHE CE2 C -11.197 -4.275 -2.049 1.00 . A A . 187 PHE CE2 1 1
7 6865 1 1 55 PHE CG C -10.670 -3.908 0.286 1.00 . A A . 187 PHE CG 1 1
7 6866 1 1 55 PHE CZ C -11.301 -5.652 -1.806 1.00 . A A . 187 PHE CZ 1 1
7 6867 1 1 55 PHE H H -12.361 -1.008 0.831 1.00 . A A . 187 PHE H 1 1
7 6868 1 1 55 PHE HA H -12.166 -3.497 2.431 1.00 . A A . 187 PHE HA 1 1
7 6869 1 1 55 PHE HB2 H -9.880 -2.078 1.038 1.00 . A A . 187 PHE HB2 1 1
7 6870 1 1 55 PHE HB3 H -9.721 -3.454 2.135 1.00 . A A . 187 PHE HB3 1 1
7 6871 1 1 55 PHE HD1 H -10.613 -5.665 1.526 1.00 . A A . 187 PHE HD1 1 1
7 6872 1 1 55 PHE HD2 H -10.794 -2.344 -1.192 1.00 . A A . 187 PHE HD2 1 1
7 6873 1 1 55 PHE HE1 H -11.174 -7.213 -0.325 1.00 . A A . 187 PHE HE1 1 1
7 6874 1 1 55 PHE HE2 H -11.363 -3.885 -3.042 1.00 . A A . 187 PHE HE2 1 1
7 6875 1 1 55 PHE HZ H -11.546 -6.326 -2.615 1.00 . A A . 187 PHE HZ 1 1
7 6876 1 1 55 PHE N N -12.547 -1.936 1.085 1.00 . A A . 187 PHE N 1 1
7 6877 1 1 55 PHE O O -11.144 -0.487 3.116 1.00 . A A . 187 PHE O 1 1
7 6878 1 1 56 THR C C -9.943 -1.039 5.896 1.00 . A A . 188 THR C 1 1
7 6879 1 1 56 THR CA C -11.404 -1.446 5.711 1.00 . A A . 188 THR CA 1 1
7 6880 1 1 56 THR CB C -11.876 -2.240 6.958 1.00 . A A . 188 THR CB 1 1
7 6881 1 1 56 THR CG2 C -12.690 -3.469 6.546 1.00 . A A . 188 THR CG2 1 1
7 6882 1 1 56 THR H H -11.837 -3.169 4.548 1.00 . A A . 188 THR H 1 1
7 6883 1 1 56 THR HA H -12.003 -0.552 5.628 1.00 . A A . 188 THR HA 1 1
7 6884 1 1 56 THR HB H -12.493 -1.606 7.581 1.00 . A A . 188 THR HB 1 1
7 6885 1 1 56 THR HG1 H -10.021 -2.809 7.103 1.00 . A A . 188 THR HG1 1 1
7 6886 1 1 56 THR HG21 H -12.064 -4.148 5.988 1.00 . A A . 188 THR HG21 1 1
7 6887 1 1 56 THR HG22 H -13.524 -3.162 5.938 1.00 . A A . 188 THR HG22 1 1
7 6888 1 1 56 THR HG23 H -13.057 -3.969 7.431 1.00 . A A . 188 THR HG23 1 1
7 6889 1 1 56 THR N N -11.585 -2.227 4.485 1.00 . A A . 188 THR N 1 1
7 6890 1 1 56 THR O O -9.639 -0.129 6.668 1.00 . A A . 188 THR O 1 1
7 6891 1 1 56 THR OG1 O -10.748 -2.665 7.714 1.00 . A A . 188 THR OG1 1 1
7 6892 1 1 57 GLY C C -6.837 -2.027 4.166 1.00 . A A . 189 GLY C 1 1
7 6893 1 1 57 GLY CA C -7.620 -1.421 5.317 1.00 . A A . 189 GLY CA 1 1
7 6894 1 1 57 GLY H H -9.334 -2.440 4.606 1.00 . A A . 189 GLY H 1 1
7 6895 1 1 57 GLY HA2 H -7.481 -0.350 5.318 1.00 . A A . 189 GLY HA2 1 1
7 6896 1 1 57 GLY HA3 H -7.251 -1.829 6.243 1.00 . A A . 189 GLY HA3 1 1
7 6897 1 1 57 GLY N N -9.042 -1.721 5.201 1.00 . A A . 189 GLY N 1 1
7 6898 1 1 57 GLY O O -7.331 -2.912 3.466 1.00 . A A . 189 GLY O 1 1
7 6899 1 1 58 VAL C C -3.300 -2.134 3.281 1.00 . A A . 190 VAL C 1 1
7 6900 1 1 58 VAL CA C -4.771 -2.051 2.877 1.00 . A A . 190 VAL CA 1 1
7 6901 1 1 58 VAL CB C -4.927 -1.147 1.640 1.00 . A A . 190 VAL CB 1 1
7 6902 1 1 58 VAL CG1 C -4.492 0.283 1.987 1.00 . A A . 190 VAL CG1 1 1
7 6903 1 1 58 VAL CG2 C -4.076 -1.681 0.456 1.00 . A A . 190 VAL CG2 1 1
7 6904 1 1 58 VAL H H -5.269 -0.837 4.550 1.00 . A A . 190 VAL H 1 1
7 6905 1 1 58 VAL HA H -5.102 -3.047 2.623 1.00 . A A . 190 VAL HA 1 1
7 6906 1 1 58 VAL HB H -5.971 -1.131 1.353 1.00 . A A . 190 VAL HB 1 1
7 6907 1 1 58 VAL HG11 H -5.187 0.709 2.696 1.00 . A A . 190 VAL HG11 1 1
7 6908 1 1 58 VAL HG12 H -4.482 0.874 1.086 1.00 . A A . 190 VAL HG12 1 1
7 6909 1 1 58 VAL HG13 H -3.503 0.273 2.414 1.00 . A A . 190 VAL HG13 1 1
7 6910 1 1 58 VAL HG21 H -4.694 -1.758 -0.429 1.00 . A A . 190 VAL HG21 1 1
7 6911 1 1 58 VAL HG22 H -3.684 -2.650 0.693 1.00 . A A . 190 VAL HG22 1 1
7 6912 1 1 58 VAL HG23 H -3.251 -1.012 0.254 1.00 . A A . 190 VAL HG23 1 1
7 6913 1 1 58 VAL N N -5.611 -1.543 3.963 1.00 . A A . 190 VAL N 1 1
7 6914 1 1 58 VAL O O -2.794 -1.284 4.013 1.00 . A A . 190 VAL O 1 1
7 6915 1 1 59 GLU C C -0.373 -3.161 1.798 1.00 . A A . 191 GLU C 1 1
7 6916 1 1 59 GLU CA C -1.195 -3.372 3.066 1.00 . A A . 191 GLU CA 1 1
7 6917 1 1 59 GLU CB C -0.970 -4.788 3.618 1.00 . A A . 191 GLU CB 1 1
7 6918 1 1 59 GLU CD C -0.918 -7.240 3.126 1.00 . A A . 191 GLU CD 1 1
7 6919 1 1 59 GLU CG C -1.204 -5.859 2.545 1.00 . A A . 191 GLU CG 1 1
7 6920 1 1 59 GLU H H -3.082 -3.805 2.202 1.00 . A A . 191 GLU H 1 1
7 6921 1 1 59 GLU HA H -0.869 -2.658 3.809 1.00 . A A . 191 GLU HA 1 1
7 6922 1 1 59 GLU HB2 H 0.032 -4.873 3.987 1.00 . A A . 191 GLU HB2 1 1
7 6923 1 1 59 GLU HB3 H -1.647 -4.950 4.427 1.00 . A A . 191 GLU HB3 1 1
7 6924 1 1 59 GLU HG2 H -2.229 -5.820 2.214 1.00 . A A . 191 GLU HG2 1 1
7 6925 1 1 59 GLU HG3 H -0.548 -5.689 1.708 1.00 . A A . 191 GLU HG3 1 1
7 6926 1 1 59 GLU N N -2.619 -3.167 2.782 1.00 . A A . 191 GLU N 1 1
7 6927 1 1 59 GLU O O -0.781 -3.573 0.710 1.00 . A A . 191 GLU O 1 1
7 6928 1 1 59 GLU OE1 O -0.052 -7.333 3.982 1.00 . A A . 191 GLU OE1 1 1
7 6929 1 1 59 GLU OE2 O -1.567 -8.184 2.708 1.00 . A A . 191 GLU OE2 1 1
7 6930 1 1 60 PHE C C 3.112 -2.186 1.218 1.00 . A A . 192 PHE C 1 1
7 6931 1 1 60 PHE CA C 1.655 -2.279 0.790 1.00 . A A . 192 PHE CA 1 1
7 6932 1 1 60 PHE CB C 1.245 -0.993 0.065 1.00 . A A . 192 PHE CB 1 1
7 6933 1 1 60 PHE CD1 C 0.040 0.209 1.930 1.00 . A A . 192 PHE CD1 1 1
7 6934 1 1 60 PHE CD2 C 2.073 1.185 1.039 1.00 . A A . 192 PHE CD2 1 1
7 6935 1 1 60 PHE CE1 C -0.085 1.281 2.821 1.00 . A A . 192 PHE CE1 1 1
7 6936 1 1 60 PHE CE2 C 1.948 2.257 1.927 1.00 . A A . 192 PHE CE2 1 1
7 6937 1 1 60 PHE CG C 1.120 0.157 1.039 1.00 . A A . 192 PHE CG 1 1
7 6938 1 1 60 PHE CZ C 0.869 2.306 2.818 1.00 . A A . 192 PHE CZ 1 1
7 6939 1 1 60 PHE H H 1.065 -2.225 2.828 1.00 . A A . 192 PHE H 1 1
7 6940 1 1 60 PHE HA H 1.556 -3.104 0.099 1.00 . A A . 192 PHE HA 1 1
7 6941 1 1 60 PHE HB2 H 1.984 -0.751 -0.682 1.00 . A A . 192 PHE HB2 1 1
7 6942 1 1 60 PHE HB3 H 0.301 -1.150 -0.416 1.00 . A A . 192 PHE HB3 1 1
7 6943 1 1 60 PHE HD1 H -0.698 -0.582 1.932 1.00 . A A . 192 PHE HD1 1 1
7 6944 1 1 60 PHE HD2 H 2.907 1.147 0.351 1.00 . A A . 192 PHE HD2 1 1
7 6945 1 1 60 PHE HE1 H -0.917 1.318 3.509 1.00 . A A . 192 PHE HE1 1 1
7 6946 1 1 60 PHE HE2 H 2.681 3.051 1.925 1.00 . A A . 192 PHE HE2 1 1
7 6947 1 1 60 PHE HZ H 0.772 3.133 3.501 1.00 . A A . 192 PHE HZ 1 1
7 6948 1 1 60 PHE N N 0.787 -2.525 1.940 1.00 . A A . 192 PHE N 1 1
7 6949 1 1 60 PHE O O 3.424 -1.711 2.309 1.00 . A A . 192 PHE O 1 1
7 6950 1 1 61 VAL C C 6.110 -1.460 -0.089 1.00 . A A . 193 VAL C 1 1
7 6951 1 1 61 VAL CA C 5.443 -2.627 0.627 1.00 . A A . 193 VAL CA 1 1
7 6952 1 1 61 VAL CB C 6.091 -3.938 0.166 1.00 . A A . 193 VAL CB 1 1
7 6953 1 1 61 VAL CG1 C 7.611 -3.859 0.356 1.00 . A A . 193 VAL CG1 1 1
7 6954 1 1 61 VAL CG2 C 5.535 -5.098 0.994 1.00 . A A . 193 VAL CG2 1 1
7 6955 1 1 61 VAL H H 3.685 -3.018 -0.512 1.00 . A A . 193 VAL H 1 1
7 6956 1 1 61 VAL HA H 5.599 -2.520 1.691 1.00 . A A . 193 VAL HA 1 1
7 6957 1 1 61 VAL HB H 5.869 -4.098 -0.878 1.00 . A A . 193 VAL HB 1 1
7 6958 1 1 61 VAL HG11 H 8.035 -3.199 -0.386 1.00 . A A . 193 VAL HG11 1 1
7 6959 1 1 61 VAL HG12 H 8.038 -4.845 0.243 1.00 . A A . 193 VAL HG12 1 1
7 6960 1 1 61 VAL HG13 H 7.834 -3.483 1.343 1.00 . A A . 193 VAL HG13 1 1
7 6961 1 1 61 VAL HG21 H 4.460 -5.007 1.067 1.00 . A A . 193 VAL HG21 1 1
7 6962 1 1 61 VAL HG22 H 5.968 -5.074 1.983 1.00 . A A . 193 VAL HG22 1 1
7 6963 1 1 61 VAL HG23 H 5.786 -6.033 0.514 1.00 . A A . 193 VAL HG23 1 1
7 6964 1 1 61 VAL N N 4.003 -2.652 0.343 1.00 . A A . 193 VAL N 1 1
7 6965 1 1 61 VAL O O 5.674 -1.044 -1.163 1.00 . A A . 193 VAL O 1 1
7 6966 1 1 62 CYS C C 9.364 -0.235 -0.347 1.00 . A A . 194 CYS C 1 1
7 6967 1 1 62 CYS CA C 7.924 0.179 -0.064 1.00 . A A . 194 CYS CA 1 1
7 6968 1 1 62 CYS CB C 7.920 1.364 0.903 1.00 . A A . 194 CYS CB 1 1
7 6969 1 1 62 CYS H H 7.475 -1.321 1.365 1.00 . A A . 194 CYS H 1 1
7 6970 1 1 62 CYS HA H 7.461 0.481 -0.991 1.00 . A A . 194 CYS HA 1 1
7 6971 1 1 62 CYS HB2 H 8.149 1.016 1.900 1.00 . A A . 194 CYS HB2 1 1
7 6972 1 1 62 CYS HB3 H 8.662 2.084 0.595 1.00 . A A . 194 CYS HB3 1 1
7 6973 1 1 62 CYS N N 7.178 -0.941 0.514 1.00 . A A . 194 CYS N 1 1
7 6974 1 1 62 CYS O O 9.904 -1.116 0.321 1.00 . A A . 194 CYS O 1 1
7 6975 1 1 62 CYS SG S 6.288 2.146 0.894 1.00 . A A . 194 CYS SG 1 1
7 6976 1 1 63 CYS C C 12.143 1.378 -2.048 1.00 . A A . 195 CYS C 1 1
7 6977 1 1 63 CYS CA C 11.374 0.093 -1.695 1.00 . A A . 195 CYS CA 1 1
7 6978 1 1 63 CYS CB C 11.382 -0.869 -2.888 1.00 . A A . 195 CYS CB 1 1
7 6979 1 1 63 CYS H H 9.507 1.102 -1.835 1.00 . A A . 195 CYS H 1 1
7 6980 1 1 63 CYS HA H 11.848 -0.391 -0.859 1.00 . A A . 195 CYS HA 1 1
7 6981 1 1 63 CYS HB2 H 10.632 -0.564 -3.600 1.00 . A A . 195 CYS HB2 1 1
7 6982 1 1 63 CYS HB3 H 12.354 -0.858 -3.361 1.00 . A A . 195 CYS HB3 1 1
7 6983 1 1 63 CYS N N 9.987 0.407 -1.336 1.00 . A A . 195 CYS N 1 1
7 6984 1 1 63 CYS O O 11.562 2.314 -2.596 1.00 . A A . 195 CYS O 1 1
7 6985 1 1 63 CYS SG S 11.010 -2.543 -2.302 1.00 . A A . 195 CYS SG 1 1
7 6986 1 1 64 PRO C C 14.624 2.780 -3.516 1.00 . A A . 196 PRO C 1 1
7 6987 1 1 64 PRO CA C 14.253 2.668 -2.037 1.00 . A A . 196 PRO CA 1 1
7 6988 1 1 64 PRO CB C 15.501 2.455 -1.174 1.00 . A A . 196 PRO CB 1 1
7 6989 1 1 64 PRO CD C 14.237 0.405 -1.086 1.00 . A A . 196 PRO CD 1 1
7 6990 1 1 64 PRO CG C 15.659 0.972 -1.120 1.00 . A A . 196 PRO CG 1 1
7 6991 1 1 64 PRO HA H 13.739 3.558 -1.714 1.00 . A A . 196 PRO HA 1 1
7 6992 1 1 64 PRO HB2 H 16.368 2.918 -1.629 1.00 . A A . 196 PRO HB2 1 1
7 6993 1 1 64 PRO HB3 H 15.343 2.845 -0.180 1.00 . A A . 196 PRO HB3 1 1
7 6994 1 1 64 PRO HD2 H 14.182 -0.525 -1.637 1.00 . A A . 196 PRO HD2 1 1
7 6995 1 1 64 PRO HD3 H 13.911 0.268 -0.066 1.00 . A A . 196 PRO HD3 1 1
7 6996 1 1 64 PRO HG2 H 16.184 0.622 -2.001 1.00 . A A . 196 PRO HG2 1 1
7 6997 1 1 64 PRO HG3 H 16.191 0.680 -0.227 1.00 . A A . 196 PRO HG3 1 1
7 6998 1 1 64 PRO N N 13.425 1.454 -1.742 1.00 . A A . 196 PRO N 1 1
7 6999 1 1 64 PRO O O 15.411 3.645 -3.901 1.00 . A A . 196 PRO O 1 1
7 7000 1 1 65 ASN C C 14.234 3.346 -6.311 1.00 . A A . 197 ASN C 1 1
7 7001 1 1 65 ASN CA C 14.342 1.924 -5.765 1.00 . A A . 197 ASN CA 1 1
7 7002 1 1 65 ASN CB C 13.355 1.010 -6.496 1.00 . A A . 197 ASN CB 1 1
7 7003 1 1 65 ASN CG C 13.763 -0.450 -6.340 1.00 . A A . 197 ASN CG 1 1
7 7004 1 1 65 ASN H H 13.436 1.239 -3.976 1.00 . A A . 197 ASN H 1 1
7 7005 1 1 65 ASN HA H 15.347 1.562 -5.930 1.00 . A A . 197 ASN HA 1 1
7 7006 1 1 65 ASN HB2 H 12.374 1.148 -6.074 1.00 . A A . 197 ASN HB2 1 1
7 7007 1 1 65 ASN HB3 H 13.331 1.262 -7.547 1.00 . A A . 197 ASN HB3 1 1
7 7008 1 1 65 ASN HD21 H 12.033 -1.146 -7.019 1.00 . A A . 197 ASN HD21 1 1
7 7009 1 1 65 ASN HD22 H 13.165 -2.329 -6.576 1.00 . A A . 197 ASN HD22 1 1
7 7010 1 1 65 ASN N N 14.058 1.906 -4.336 1.00 . A A . 197 ASN N 1 1
7 7011 1 1 65 ASN ND2 N 12.917 -1.387 -6.673 1.00 . A A . 197 ASN ND2 1 1
7 7012 1 1 65 ASN O O 13.120 3.791 -6.532 1.00 . A A . 197 ASN O 1 1
7 7013 1 1 65 ASN OXT O 15.267 3.968 -6.497 1.00 . A A . 197 ASN OXT 1 1
7 7014 1 1 65 ASN OD1 O 14.875 -0.746 -5.904 1.00 . A A . 197 ASN OD1 1 1
8 7015 1 1 1 GLU C C 18.677 -1.924 2.846 1.00 . A A . 133 GLU C 1 1
8 7016 1 1 1 GLU CA C 19.512 -0.818 3.485 1.00 . A A . 133 GLU CA 1 1
8 7017 1 1 1 GLU CB C 20.385 -0.145 2.423 1.00 . A A . 133 GLU CB 1 1
8 7018 1 1 1 GLU CD C 22.121 0.624 4.054 1.00 . A A . 133 GLU CD 1 1
8 7019 1 1 1 GLU CG C 21.081 1.073 3.033 1.00 . A A . 133 GLU CG 1 1
8 7020 1 1 1 GLU H1 H 20.566 -0.693 5.275 1.00 . A A . 133 GLU H1 1 1
8 7021 1 1 1 GLU H2 H 21.285 -1.708 4.119 1.00 . A A . 133 GLU H2 1 1
8 7022 1 1 1 GLU H3 H 19.907 -2.225 4.969 1.00 . A A . 133 GLU H3 1 1
8 7023 1 1 1 GLU HA H 18.855 -0.085 3.928 1.00 . A A . 133 GLU HA 1 1
8 7024 1 1 1 GLU HB2 H 21.128 -0.847 2.071 1.00 . A A . 133 GLU HB2 1 1
8 7025 1 1 1 GLU HB3 H 19.768 0.171 1.596 1.00 . A A . 133 GLU HB3 1 1
8 7026 1 1 1 GLU HG2 H 21.568 1.636 2.250 1.00 . A A . 133 GLU HG2 1 1
8 7027 1 1 1 GLU HG3 H 20.348 1.698 3.521 1.00 . A A . 133 GLU HG3 1 1
8 7028 1 1 1 GLU N N 20.383 -1.406 4.543 1.00 . A A . 133 GLU N 1 1
8 7029 1 1 1 GLU O O 19.215 -2.913 2.349 1.00 . A A . 133 GLU O 1 1
8 7030 1 1 1 GLU OE1 O 22.846 -0.312 3.759 1.00 . A A . 133 GLU OE1 1 1
8 7031 1 1 1 GLU OE2 O 22.177 1.223 5.115 1.00 . A A . 133 GLU OE2 1 1
8 7032 1 1 2 ALA C C 15.034 -2.198 2.229 1.00 . A A . 134 ALA C 1 1
8 7033 1 1 2 ALA CA C 16.459 -2.738 2.283 1.00 . A A . 134 ALA CA 1 1
8 7034 1 1 2 ALA CB C 16.491 -4.023 3.113 1.00 . A A . 134 ALA CB 1 1
8 7035 1 1 2 ALA H H 16.988 -0.940 3.274 1.00 . A A . 134 ALA H 1 1
8 7036 1 1 2 ALA HA H 16.787 -2.964 1.279 1.00 . A A . 134 ALA HA 1 1
8 7037 1 1 2 ALA HB1 H 16.224 -3.797 4.135 1.00 . A A . 134 ALA HB1 1 1
8 7038 1 1 2 ALA HB2 H 17.485 -4.446 3.086 1.00 . A A . 134 ALA HB2 1 1
8 7039 1 1 2 ALA HB3 H 15.787 -4.732 2.704 1.00 . A A . 134 ALA HB3 1 1
8 7040 1 1 2 ALA N N 17.360 -1.749 2.864 1.00 . A A . 134 ALA N 1 1
8 7041 1 1 2 ALA O O 14.727 -1.171 2.832 1.00 . A A . 134 ALA O 1 1
8 7042 1 1 3 CYS C C 12.093 -2.485 2.744 1.00 . A A . 135 CYS C 1 1
8 7043 1 1 3 CYS CA C 12.778 -2.477 1.379 1.00 . A A . 135 CYS CA 1 1
8 7044 1 1 3 CYS CB C 12.038 -3.402 0.409 1.00 . A A . 135 CYS CB 1 1
8 7045 1 1 3 CYS H H 14.469 -3.709 1.044 1.00 . A A . 135 CYS H 1 1
8 7046 1 1 3 CYS HA H 12.753 -1.474 0.987 1.00 . A A . 135 CYS HA 1 1
8 7047 1 1 3 CYS HB2 H 12.221 -4.430 0.684 1.00 . A A . 135 CYS HB2 1 1
8 7048 1 1 3 CYS HB3 H 10.977 -3.202 0.453 1.00 . A A . 135 CYS HB3 1 1
8 7049 1 1 3 CYS N N 14.168 -2.897 1.503 1.00 . A A . 135 CYS N 1 1
8 7050 1 1 3 CYS O O 12.492 -3.224 3.644 1.00 . A A . 135 CYS O 1 1
8 7051 1 1 3 CYS SG S 12.646 -3.107 -1.273 1.00 . A A . 135 CYS SG 1 1
8 7052 1 1 4 GLN C C 8.852 -1.868 3.931 1.00 . A A . 136 GLN C 1 1
8 7053 1 1 4 GLN CA C 10.325 -1.550 4.153 1.00 . A A . 136 GLN CA 1 1
8 7054 1 1 4 GLN CB C 10.461 -0.136 4.722 1.00 . A A . 136 GLN CB 1 1
8 7055 1 1 4 GLN CD C 12.070 1.530 5.666 1.00 . A A . 136 GLN CD 1 1
8 7056 1 1 4 GLN CG C 11.910 0.106 5.147 1.00 . A A . 136 GLN CG 1 1
8 7057 1 1 4 GLN H H 10.797 -1.084 2.136 1.00 . A A . 136 GLN H 1 1
8 7058 1 1 4 GLN HA H 10.728 -2.253 4.871 1.00 . A A . 136 GLN HA 1 1
8 7059 1 1 4 GLN HB2 H 10.181 0.584 3.967 1.00 . A A . 136 GLN HB2 1 1
8 7060 1 1 4 GLN HB3 H 9.814 -0.028 5.580 1.00 . A A . 136 GLN HB3 1 1
8 7061 1 1 4 GLN HE21 H 13.513 1.993 4.382 1.00 . A A . 136 GLN HE21 1 1
8 7062 1 1 4 GLN HE22 H 13.064 3.235 5.448 1.00 . A A . 136 GLN HE22 1 1
8 7063 1 1 4 GLN HG2 H 12.176 -0.593 5.926 1.00 . A A . 136 GLN HG2 1 1
8 7064 1 1 4 GLN HG3 H 12.561 -0.040 4.298 1.00 . A A . 136 GLN HG3 1 1
8 7065 1 1 4 GLN N N 11.063 -1.650 2.892 1.00 . A A . 136 GLN N 1 1
8 7066 1 1 4 GLN NE2 N 12.956 2.317 5.120 1.00 . A A . 136 GLN NE2 1 1
8 7067 1 1 4 GLN O O 8.343 -1.736 2.821 1.00 . A A . 136 GLN O 1 1
8 7068 1 1 4 GLN OE1 O 11.371 1.936 6.594 1.00 . A A . 136 GLN OE1 1 1
8 7069 1 1 5 PHE C C 5.899 -1.611 5.658 1.00 . A A . 137 PHE C 1 1
8 7070 1 1 5 PHE CA C 6.750 -2.639 4.911 1.00 . A A . 137 PHE CA 1 1
8 7071 1 1 5 PHE CB C 6.528 -4.036 5.506 1.00 . A A . 137 PHE CB 1 1
8 7072 1 1 5 PHE CD1 C 4.216 -4.252 4.509 1.00 . A A . 137 PHE CD1 1 1
8 7073 1 1 5 PHE CD2 C 4.497 -4.652 6.884 1.00 . A A . 137 PHE CD2 1 1
8 7074 1 1 5 PHE CE1 C 2.849 -4.511 4.627 1.00 . A A . 137 PHE CE1 1 1
8 7075 1 1 5 PHE CE2 C 3.127 -4.913 7.001 1.00 . A A . 137 PHE CE2 1 1
8 7076 1 1 5 PHE CG C 5.044 -4.321 5.636 1.00 . A A . 137 PHE CG 1 1
8 7077 1 1 5 PHE CZ C 2.302 -4.841 5.873 1.00 . A A . 137 PHE CZ 1 1
8 7078 1 1 5 PHE H H 8.635 -2.382 5.855 1.00 . A A . 137 PHE H 1 1
8 7079 1 1 5 PHE HA H 6.447 -2.651 3.874 1.00 . A A . 137 PHE HA 1 1
8 7080 1 1 5 PHE HB2 H 6.978 -4.775 4.857 1.00 . A A . 137 PHE HB2 1 1
8 7081 1 1 5 PHE HB3 H 6.992 -4.087 6.480 1.00 . A A . 137 PHE HB3 1 1
8 7082 1 1 5 PHE HD1 H 4.629 -4.001 3.544 1.00 . A A . 137 PHE HD1 1 1
8 7083 1 1 5 PHE HD2 H 5.132 -4.706 7.755 1.00 . A A . 137 PHE HD2 1 1
8 7084 1 1 5 PHE HE1 H 2.217 -4.450 3.756 1.00 . A A . 137 PHE HE1 1 1
8 7085 1 1 5 PHE HE2 H 2.706 -5.168 7.962 1.00 . A A . 137 PHE HE2 1 1
8 7086 1 1 5 PHE HZ H 1.245 -5.045 5.965 1.00 . A A . 137 PHE HZ 1 1
8 7087 1 1 5 PHE N N 8.172 -2.294 4.996 1.00 . A A . 137 PHE N 1 1
8 7088 1 1 5 PHE O O 6.251 -1.175 6.753 1.00 . A A . 137 PHE O 1 1
8 7089 1 1 6 SER C C 2.423 -0.552 5.244 1.00 . A A . 138 SER C 1 1
8 7090 1 1 6 SER CA C 3.865 -0.258 5.654 1.00 . A A . 138 SER CA 1 1
8 7091 1 1 6 SER CB C 4.248 1.152 5.206 1.00 . A A . 138 SER CB 1 1
8 7092 1 1 6 SER H H 4.550 -1.617 4.178 1.00 . A A . 138 SER H 1 1
8 7093 1 1 6 SER HA H 3.941 -0.316 6.729 1.00 . A A . 138 SER HA 1 1
8 7094 1 1 6 SER HB2 H 5.317 1.266 5.250 1.00 . A A . 138 SER HB2 1 1
8 7095 1 1 6 SER HB3 H 3.913 1.308 4.188 1.00 . A A . 138 SER HB3 1 1
8 7096 1 1 6 SER HG H 3.696 2.963 5.652 1.00 . A A . 138 SER HG 1 1
8 7097 1 1 6 SER N N 4.774 -1.232 5.049 1.00 . A A . 138 SER N 1 1
8 7098 1 1 6 SER O O 2.144 -0.825 4.075 1.00 . A A . 138 SER O 1 1
8 7099 1 1 6 SER OG O 3.639 2.101 6.070 1.00 . A A . 138 SER OG 1 1
8 7100 1 1 7 HIS C C -0.794 0.301 6.598 1.00 . A A . 139 HIS C 1 1
8 7101 1 1 7 HIS CA C 0.089 -0.764 5.953 1.00 . A A . 139 HIS CA 1 1
8 7102 1 1 7 HIS CB C -0.298 -2.142 6.497 1.00 . A A . 139 HIS CB 1 1
8 7103 1 1 7 HIS CD2 C -1.125 -1.777 8.963 1.00 . A A . 139 HIS CD2 1 1
8 7104 1 1 7 HIS CE1 C 0.673 -2.408 9.996 1.00 . A A . 139 HIS CE1 1 1
8 7105 1 1 7 HIS CG C -0.216 -2.135 7.998 1.00 . A A . 139 HIS CG 1 1
8 7106 1 1 7 HIS H H 1.796 -0.279 7.125 1.00 . A A . 139 HIS H 1 1
8 7107 1 1 7 HIS HA H -0.087 -0.754 4.887 1.00 . A A . 139 HIS HA 1 1
8 7108 1 1 7 HIS HB2 H -1.309 -2.377 6.194 1.00 . A A . 139 HIS HB2 1 1
8 7109 1 1 7 HIS HB3 H 0.374 -2.886 6.103 1.00 . A A . 139 HIS HB3 1 1
8 7110 1 1 7 HIS HD1 H 1.759 -2.849 8.277 1.00 . A A . 139 HIS HD1 1 1
8 7111 1 1 7 HIS HD2 H -2.125 -1.418 8.769 1.00 . A A . 139 HIS HD2 1 1
8 7112 1 1 7 HIS HE1 H 1.383 -2.648 10.773 1.00 . A A . 139 HIS HE1 1 1
8 7113 1 1 7 HIS HE2 H -0.981 -1.775 11.092 1.00 . A A . 139 HIS HE2 1 1
8 7114 1 1 7 HIS N N 1.509 -0.499 6.214 1.00 . A A . 139 HIS N 1 1
8 7115 1 1 7 HIS ND1 N 0.924 -2.533 8.679 1.00 . A A . 139 HIS ND1 1 1
8 7116 1 1 7 HIS NE2 N -0.562 -1.951 10.224 1.00 . A A . 139 HIS NE2 1 1
8 7117 1 1 7 HIS O O -0.368 1.012 7.509 1.00 . A A . 139 HIS O 1 1
8 7118 1 1 8 VAL C C -4.360 0.717 6.807 1.00 . A A . 140 VAL C 1 1
8 7119 1 1 8 VAL CA C -2.995 1.380 6.627 1.00 . A A . 140 VAL CA 1 1
8 7120 1 1 8 VAL CB C -3.098 2.552 5.639 1.00 . A A . 140 VAL CB 1 1
8 7121 1 1 8 VAL CG1 C -4.283 3.453 6.003 1.00 . A A . 140 VAL CG1 1 1
8 7122 1 1 8 VAL CG2 C -1.811 3.375 5.694 1.00 . A A . 140 VAL CG2 1 1
8 7123 1 1 8 VAL H H -2.305 -0.198 5.383 1.00 . A A . 140 VAL H 1 1
8 7124 1 1 8 VAL HA H -2.656 1.754 7.583 1.00 . A A . 140 VAL HA 1 1
8 7125 1 1 8 VAL HB H -3.235 2.167 4.639 1.00 . A A . 140 VAL HB 1 1
8 7126 1 1 8 VAL HG11 H -4.223 4.370 5.436 1.00 . A A . 140 VAL HG11 1 1
8 7127 1 1 8 VAL HG12 H -4.252 3.680 7.058 1.00 . A A . 140 VAL HG12 1 1
8 7128 1 1 8 VAL HG13 H -5.208 2.947 5.769 1.00 . A A . 140 VAL HG13 1 1
8 7129 1 1 8 VAL HG21 H -1.615 3.668 6.715 1.00 . A A . 140 VAL HG21 1 1
8 7130 1 1 8 VAL HG22 H -1.922 4.258 5.082 1.00 . A A . 140 VAL HG22 1 1
8 7131 1 1 8 VAL HG23 H -0.988 2.782 5.324 1.00 . A A . 140 VAL HG23 1 1
8 7132 1 1 8 VAL N N -2.031 0.402 6.110 1.00 . A A . 140 VAL N 1 1
8 7133 1 1 8 VAL O O -4.979 0.289 5.834 1.00 . A A . 140 VAL O 1 1
8 7134 1 1 9 ASN C C -6.782 0.600 9.573 1.00 . A A . 141 ASN C 1 1
8 7135 1 1 9 ASN CA C -6.118 -0.008 8.335 1.00 . A A . 141 ASN CA 1 1
8 7136 1 1 9 ASN CB C -5.918 -1.515 8.550 1.00 . A A . 141 ASN CB 1 1
8 7137 1 1 9 ASN CG C -5.255 -1.781 9.901 1.00 . A A . 141 ASN CG 1 1
8 7138 1 1 9 ASN H H -4.288 0.973 8.797 1.00 . A A . 141 ASN H 1 1
8 7139 1 1 9 ASN HA H -6.771 0.132 7.485 1.00 . A A . 141 ASN HA 1 1
8 7140 1 1 9 ASN HB2 H -6.879 -2.008 8.525 1.00 . A A . 141 ASN HB2 1 1
8 7141 1 1 9 ASN HB3 H -5.292 -1.909 7.763 1.00 . A A . 141 ASN HB3 1 1
8 7142 1 1 9 ASN HD21 H -6.939 -1.574 10.930 1.00 . A A . 141 ASN HD21 1 1
8 7143 1 1 9 ASN HD22 H -5.563 -1.932 11.855 1.00 . A A . 141 ASN HD22 1 1
8 7144 1 1 9 ASN N N -4.824 0.623 8.056 1.00 . A A . 141 ASN N 1 1
8 7145 1 1 9 ASN ND2 N -5.979 -1.760 10.985 1.00 . A A . 141 ASN ND2 1 1
8 7146 1 1 9 ASN O O -6.195 0.622 10.655 1.00 . A A . 141 ASN O 1 1
8 7147 1 1 9 ASN OD1 O -4.049 -2.016 9.966 1.00 . A A . 141 ASN OD1 1 1
8 7148 1 1 10 SER C C -10.235 1.204 10.461 1.00 . A A . 142 SER C 1 1
8 7149 1 1 10 SER CA C -8.777 1.653 10.528 1.00 . A A . 142 SER CA 1 1
8 7150 1 1 10 SER CB C -8.697 3.183 10.506 1.00 . A A . 142 SER CB 1 1
8 7151 1 1 10 SER H H -8.447 1.008 8.531 1.00 . A A . 142 SER H 1 1
8 7152 1 1 10 SER HA H -8.356 1.300 11.462 1.00 . A A . 142 SER HA 1 1
8 7153 1 1 10 SER HB2 H -7.712 3.490 10.202 1.00 . A A . 142 SER HB2 1 1
8 7154 1 1 10 SER HB3 H -9.427 3.579 9.812 1.00 . A A . 142 SER HB3 1 1
8 7155 1 1 10 SER HG H -9.437 3.009 12.298 1.00 . A A . 142 SER HG 1 1
8 7156 1 1 10 SER N N -8.021 1.072 9.412 1.00 . A A . 142 SER N 1 1
8 7157 1 1 10 SER O O -10.622 0.452 9.566 1.00 . A A . 142 SER O 1 1
8 7158 1 1 10 SER OG O -8.953 3.682 11.812 1.00 . A A . 142 SER OG 1 1
8 7159 1 1 11 ARG C C -13.244 2.011 10.361 1.00 . A A . 143 ARG C 1 1
8 7160 1 1 11 ARG CA C -12.448 1.297 11.456 1.00 . A A . 143 ARG CA 1 1
8 7161 1 1 11 ARG CB C -13.036 1.647 12.824 1.00 . A A . 143 ARG CB 1 1
8 7162 1 1 11 ARG CD C -11.683 -0.232 13.781 1.00 . A A . 143 ARG CD 1 1
8 7163 1 1 11 ARG CG C -12.046 1.249 13.923 1.00 . A A . 143 ARG CG 1 1
8 7164 1 1 11 ARG CZ C -10.765 -2.006 15.164 1.00 . A A . 143 ARG CZ 1 1
8 7165 1 1 11 ARG H H -10.673 2.256 12.105 1.00 . A A . 143 ARG H 1 1
8 7166 1 1 11 ARG HA H -12.534 0.231 11.307 1.00 . A A . 143 ARG HA 1 1
8 7167 1 1 11 ARG HB2 H -13.221 2.710 12.876 1.00 . A A . 143 ARG HB2 1 1
8 7168 1 1 11 ARG HB3 H -13.963 1.111 12.966 1.00 . A A . 143 ARG HB3 1 1
8 7169 1 1 11 ARG HD2 H -12.577 -0.803 13.574 1.00 . A A . 143 ARG HD2 1 1
8 7170 1 1 11 ARG HD3 H -10.986 -0.352 12.965 1.00 . A A . 143 ARG HD3 1 1
8 7171 1 1 11 ARG HE H -10.899 -0.095 15.744 1.00 . A A . 143 ARG HE 1 1
8 7172 1 1 11 ARG HG2 H -11.152 1.848 13.835 1.00 . A A . 143 ARG HG2 1 1
8 7173 1 1 11 ARG HG3 H -12.497 1.415 14.890 1.00 . A A . 143 ARG HG3 1 1
8 7174 1 1 11 ARG HH11 H -11.414 -2.535 13.344 1.00 . A A . 143 ARG HH11 1 1
8 7175 1 1 11 ARG HH12 H -10.764 -3.816 14.310 1.00 . A A . 143 ARG HH12 1 1
8 7176 1 1 11 ARG HH21 H -10.045 -1.771 17.017 1.00 . A A . 143 ARG HH21 1 1
8 7177 1 1 11 ARG HH22 H -9.989 -3.385 16.390 1.00 . A A . 143 ARG HH22 1 1
8 7178 1 1 11 ARG N N -11.037 1.664 11.414 1.00 . A A . 143 ARG N 1 1
8 7179 1 1 11 ARG NE N -11.079 -0.724 15.013 1.00 . A A . 143 ARG NE 1 1
8 7180 1 1 11 ARG NH1 N -10.999 -2.851 14.197 1.00 . A A . 143 ARG NH1 1 1
8 7181 1 1 11 ARG NH2 N -10.225 -2.419 16.276 1.00 . A A . 143 ARG NH2 1 1
8 7182 1 1 11 ARG O O -14.154 1.430 9.770 1.00 . A A . 143 ARG O 1 1
8 7183 1 1 12 ASP C C -12.923 3.998 7.739 1.00 . A A . 144 ASP C 1 1
8 7184 1 1 12 ASP CA C -13.620 4.066 9.098 1.00 . A A . 144 ASP CA 1 1
8 7185 1 1 12 ASP CB C -13.700 5.524 9.551 1.00 . A A . 144 ASP CB 1 1
8 7186 1 1 12 ASP CG C -14.554 6.327 8.575 1.00 . A A . 144 ASP CG 1 1
8 7187 1 1 12 ASP H H -12.185 3.692 10.623 1.00 . A A . 144 ASP H 1 1
8 7188 1 1 12 ASP HA H -14.625 3.687 8.991 1.00 . A A . 144 ASP HA 1 1
8 7189 1 1 12 ASP HB2 H -14.142 5.570 10.535 1.00 . A A . 144 ASP HB2 1 1
8 7190 1 1 12 ASP HB3 H -12.707 5.944 9.584 1.00 . A A . 144 ASP HB3 1 1
8 7191 1 1 12 ASP N N -12.911 3.276 10.110 1.00 . A A . 144 ASP N 1 1
8 7192 1 1 12 ASP O O -13.551 4.216 6.704 1.00 . A A . 144 ASP O 1 1
8 7193 1 1 12 ASP OD1 O -15.559 5.801 8.126 1.00 . A A . 144 ASP OD1 1 1
8 7194 1 1 12 ASP OD2 O -14.189 7.456 8.289 1.00 . A A . 144 ASP OD2 1 1
8 7195 1 1 13 GLN C C -11.456 2.570 5.568 1.00 . A A . 145 GLN C 1 1
8 7196 1 1 13 GLN CA C -10.865 3.627 6.506 1.00 . A A . 145 GLN CA 1 1
8 7197 1 1 13 GLN CB C -9.398 3.295 6.831 1.00 . A A . 145 GLN CB 1 1
8 7198 1 1 13 GLN CD C -7.132 4.259 7.301 1.00 . A A . 145 GLN CD 1 1
8 7199 1 1 13 GLN CG C -8.609 4.582 7.115 1.00 . A A . 145 GLN CG 1 1
8 7200 1 1 13 GLN H H -11.173 3.548 8.603 1.00 . A A . 145 GLN H 1 1
8 7201 1 1 13 GLN HA H -10.910 4.585 6.012 1.00 . A A . 145 GLN HA 1 1
8 7202 1 1 13 GLN HB2 H -9.365 2.654 7.699 1.00 . A A . 145 GLN HB2 1 1
8 7203 1 1 13 GLN HB3 H -8.950 2.779 6.003 1.00 . A A . 145 GLN HB3 1 1
8 7204 1 1 13 GLN HE21 H -7.482 2.662 8.412 1.00 . A A . 145 GLN HE21 1 1
8 7205 1 1 13 GLN HE22 H -5.843 3.004 8.136 1.00 . A A . 145 GLN HE22 1 1
8 7206 1 1 13 GLN HG2 H -8.719 5.263 6.287 1.00 . A A . 145 GLN HG2 1 1
8 7207 1 1 13 GLN HG3 H -8.988 5.045 8.014 1.00 . A A . 145 GLN HG3 1 1
8 7208 1 1 13 GLN N N -11.628 3.706 7.749 1.00 . A A . 145 GLN N 1 1
8 7209 1 1 13 GLN NE2 N -6.790 3.221 8.008 1.00 . A A . 145 GLN NE2 1 1
8 7210 1 1 13 GLN O O -10.918 1.474 5.441 1.00 . A A . 145 GLN O 1 1
8 7211 1 1 13 GLN OE1 O -6.269 4.974 6.790 1.00 . A A . 145 GLN OE1 1 1
8 7212 1 1 14 CYS C C -13.263 2.635 2.569 1.00 . A A . 146 CYS C 1 1
8 7213 1 1 14 CYS CA C -13.245 2.018 3.973 1.00 . A A . 146 CYS CA 1 1
8 7214 1 1 14 CYS CB C -14.681 1.782 4.474 1.00 . A A . 146 CYS CB 1 1
8 7215 1 1 14 CYS H H -12.935 3.816 5.053 1.00 . A A . 146 CYS H 1 1
8 7216 1 1 14 CYS HA H -12.728 1.069 3.935 1.00 . A A . 146 CYS HA 1 1
8 7217 1 1 14 CYS HB2 H -14.647 1.394 5.480 1.00 . A A . 146 CYS HB2 1 1
8 7218 1 1 14 CYS HB3 H -15.216 2.721 4.473 1.00 . A A . 146 CYS HB3 1 1
8 7219 1 1 14 CYS N N -12.565 2.922 4.909 1.00 . A A . 146 CYS N 1 1
8 7220 1 1 14 CYS O O -14.031 3.559 2.297 1.00 . A A . 146 CYS O 1 1
8 7221 1 1 14 CYS SG S -15.543 0.598 3.413 1.00 . A A . 146 CYS SG 1 1
8 7222 1 1 15 ASN C C -12.199 1.513 -0.721 1.00 . A A . 147 ASN C 1 1
8 7223 1 1 15 ASN CA C -12.290 2.649 0.305 1.00 . A A . 147 ASN CA 1 1
8 7224 1 1 15 ASN CB C -11.050 3.540 0.183 1.00 . A A . 147 ASN CB 1 1
8 7225 1 1 15 ASN CG C -10.940 4.451 1.400 1.00 . A A . 147 ASN CG 1 1
8 7226 1 1 15 ASN H H -11.798 1.408 1.960 1.00 . A A . 147 ASN H 1 1
8 7227 1 1 15 ASN HA H -13.161 3.246 0.084 1.00 . A A . 147 ASN HA 1 1
8 7228 1 1 15 ASN HB2 H -10.168 2.919 0.119 1.00 . A A . 147 ASN HB2 1 1
8 7229 1 1 15 ASN HB3 H -11.128 4.143 -0.710 1.00 . A A . 147 ASN HB3 1 1
8 7230 1 1 15 ASN HD21 H -10.020 3.092 2.517 1.00 . A A . 147 ASN HD21 1 1
8 7231 1 1 15 ASN HD22 H -10.299 4.585 3.274 1.00 . A A . 147 ASN HD22 1 1
8 7232 1 1 15 ASN N N -12.392 2.130 1.680 1.00 . A A . 147 ASN N 1 1
8 7233 1 1 15 ASN ND2 N -10.372 4.005 2.488 1.00 . A A . 147 ASN ND2 1 1
8 7234 1 1 15 ASN O O -11.964 0.359 -0.364 1.00 . A A . 147 ASN O 1 1
8 7235 1 1 15 ASN OD1 O -11.383 5.599 1.359 1.00 . A A . 147 ASN OD1 1 1
8 7236 1 1 16 ASP C C -10.911 0.461 -3.414 1.00 . A A . 148 ASP C 1 1
8 7237 1 1 16 ASP CA C -12.346 0.865 -3.080 1.00 . A A . 148 ASP CA 1 1
8 7238 1 1 16 ASP CB C -13.033 1.418 -4.332 1.00 . A A . 148 ASP CB 1 1
8 7239 1 1 16 ASP CG C -12.556 2.836 -4.616 1.00 . A A . 148 ASP CG 1 1
8 7240 1 1 16 ASP H H -12.585 2.791 -2.219 1.00 . A A . 148 ASP H 1 1
8 7241 1 1 16 ASP HA H -12.874 -0.014 -2.768 1.00 . A A . 148 ASP HA 1 1
8 7242 1 1 16 ASP HB2 H -12.801 0.786 -5.176 1.00 . A A . 148 ASP HB2 1 1
8 7243 1 1 16 ASP HB3 H -14.101 1.427 -4.175 1.00 . A A . 148 ASP HB3 1 1
8 7244 1 1 16 ASP N N -12.396 1.856 -1.998 1.00 . A A . 148 ASP N 1 1
8 7245 1 1 16 ASP O O -9.957 1.172 -3.098 1.00 . A A . 148 ASP O 1 1
8 7246 1 1 16 ASP OD1 O -13.173 3.758 -4.111 1.00 . A A . 148 ASP OD1 1 1
8 7247 1 1 16 ASP OD2 O -11.584 2.977 -5.339 1.00 . A A . 148 ASP OD2 1 1
8 7248 1 1 17 TYR C C -8.629 -0.143 -5.109 1.00 . A A . 149 TYR C 1 1
8 7249 1 1 17 TYR CA C -9.473 -1.224 -4.441 1.00 . A A . 149 TYR CA 1 1
8 7250 1 1 17 TYR CB C -9.659 -2.393 -5.413 1.00 . A A . 149 TYR CB 1 1
8 7251 1 1 17 TYR CD1 C -7.941 -4.138 -4.805 1.00 . A A . 149 TYR CD1 1 1
8 7252 1 1 17 TYR CD2 C -7.518 -2.698 -6.711 1.00 . A A . 149 TYR CD2 1 1
8 7253 1 1 17 TYR CE1 C -6.722 -4.791 -5.027 1.00 . A A . 149 TYR CE1 1 1
8 7254 1 1 17 TYR CE2 C -6.298 -3.350 -6.931 1.00 . A A . 149 TYR CE2 1 1
8 7255 1 1 17 TYR CG C -8.340 -3.093 -5.648 1.00 . A A . 149 TYR CG 1 1
8 7256 1 1 17 TYR CZ C -5.901 -4.398 -6.090 1.00 . A A . 149 TYR CZ 1 1
8 7257 1 1 17 TYR H H -11.583 -1.216 -4.274 1.00 . A A . 149 TYR H 1 1
8 7258 1 1 17 TYR HA H -8.963 -1.579 -3.558 1.00 . A A . 149 TYR HA 1 1
8 7259 1 1 17 TYR HB2 H -10.366 -3.093 -4.998 1.00 . A A . 149 TYR HB2 1 1
8 7260 1 1 17 TYR HB3 H -10.038 -2.019 -6.352 1.00 . A A . 149 TYR HB3 1 1
8 7261 1 1 17 TYR HD1 H -8.575 -4.445 -3.986 1.00 . A A . 149 TYR HD1 1 1
8 7262 1 1 17 TYR HD2 H -7.821 -1.889 -7.360 1.00 . A A . 149 TYR HD2 1 1
8 7263 1 1 17 TYR HE1 H -6.414 -5.597 -4.377 1.00 . A A . 149 TYR HE1 1 1
8 7264 1 1 17 TYR HE2 H -5.666 -3.048 -7.752 1.00 . A A . 149 TYR HE2 1 1
8 7265 1 1 17 TYR HH H -4.700 -5.851 -5.796 1.00 . A A . 149 TYR HH 1 1
8 7266 1 1 17 TYR N N -10.780 -0.699 -4.055 1.00 . A A . 149 TYR N 1 1
8 7267 1 1 17 TYR O O -7.537 0.183 -4.643 1.00 . A A . 149 TYR O 1 1
8 7268 1 1 17 TYR OH O -4.700 -5.040 -6.308 1.00 . A A . 149 TYR OH 1 1
8 7269 1 1 18 GLN C C -8.054 2.597 -6.012 1.00 . A A . 150 GLN C 1 1
8 7270 1 1 18 GLN CA C -8.424 1.444 -6.936 1.00 . A A . 150 GLN CA 1 1
8 7271 1 1 18 GLN CB C -9.286 1.964 -8.089 1.00 . A A . 150 GLN CB 1 1
8 7272 1 1 18 GLN CD C -9.126 3.301 -10.200 1.00 . A A . 150 GLN CD 1 1
8 7273 1 1 18 GLN CG C -8.558 3.109 -8.803 1.00 . A A . 150 GLN CG 1 1
8 7274 1 1 18 GLN H H -10.013 0.101 -6.533 1.00 . A A . 150 GLN H 1 1
8 7275 1 1 18 GLN HA H -7.518 1.022 -7.347 1.00 . A A . 150 GLN HA 1 1
8 7276 1 1 18 GLN HB2 H -9.471 1.159 -8.785 1.00 . A A . 150 GLN HB2 1 1
8 7277 1 1 18 GLN HB3 H -10.226 2.326 -7.698 1.00 . A A . 150 GLN HB3 1 1
8 7278 1 1 18 GLN HE21 H -8.059 1.821 -10.974 1.00 . A A . 150 GLN HE21 1 1
8 7279 1 1 18 GLN HE22 H -9.074 2.634 -12.063 1.00 . A A . 150 GLN HE22 1 1
8 7280 1 1 18 GLN HG2 H -8.680 4.020 -8.239 1.00 . A A . 150 GLN HG2 1 1
8 7281 1 1 18 GLN HG3 H -7.506 2.875 -8.881 1.00 . A A . 150 GLN HG3 1 1
8 7282 1 1 18 GLN N N -9.141 0.405 -6.208 1.00 . A A . 150 GLN N 1 1
8 7283 1 1 18 GLN NE2 N -8.721 2.520 -11.160 1.00 . A A . 150 GLN NE2 1 1
8 7284 1 1 18 GLN O O -6.909 3.044 -5.990 1.00 . A A . 150 GLN O 1 1
8 7285 1 1 18 GLN OE1 O -9.956 4.181 -10.422 1.00 . A A . 150 GLN OE1 1 1
8 7286 1 1 19 HIS C C -7.580 3.868 -3.446 1.00 . A A . 151 HIS C 1 1
8 7287 1 1 19 HIS CA C -8.787 4.177 -4.325 1.00 . A A . 151 HIS CA 1 1
8 7288 1 1 19 HIS CB C -10.026 4.416 -3.443 1.00 . A A . 151 HIS CB 1 1
8 7289 1 1 19 HIS CD2 C -11.165 5.570 -5.514 1.00 . A A . 151 HIS CD2 1 1
8 7290 1 1 19 HIS CE1 C -12.786 6.562 -4.471 1.00 . A A . 151 HIS CE1 1 1
8 7291 1 1 19 HIS CG C -11.031 5.258 -4.184 1.00 . A A . 151 HIS CG 1 1
8 7292 1 1 19 HIS H H -9.927 2.683 -5.303 1.00 . A A . 151 HIS H 1 1
8 7293 1 1 19 HIS HA H -8.580 5.072 -4.895 1.00 . A A . 151 HIS HA 1 1
8 7294 1 1 19 HIS HB2 H -10.471 3.466 -3.191 1.00 . A A . 151 HIS HB2 1 1
8 7295 1 1 19 HIS HB3 H -9.735 4.924 -2.533 1.00 . A A . 151 HIS HB3 1 1
8 7296 1 1 19 HIS HD1 H -12.264 5.880 -2.575 1.00 . A A . 151 HIS HD1 1 1
8 7297 1 1 19 HIS HD2 H -10.509 5.229 -6.301 1.00 . A A . 151 HIS HD2 1 1
8 7298 1 1 19 HIS HE1 H -13.662 7.155 -4.258 1.00 . A A . 151 HIS HE1 1 1
8 7299 1 1 19 HIS HE2 H -12.605 6.769 -6.535 1.00 . A A . 151 HIS HE2 1 1
8 7300 1 1 19 HIS N N -9.032 3.076 -5.248 1.00 . A A . 151 HIS N 1 1
8 7301 1 1 19 HIS ND1 N -12.075 5.901 -3.537 1.00 . A A . 151 HIS ND1 1 1
8 7302 1 1 19 HIS NE2 N -12.273 6.394 -5.693 1.00 . A A . 151 HIS NE2 1 1
8 7303 1 1 19 HIS O O -6.688 4.701 -3.291 1.00 . A A . 151 HIS O 1 1
8 7304 1 1 20 TRP C C -5.136 2.326 -2.784 1.00 . A A . 152 TRP C 1 1
8 7305 1 1 20 TRP CA C -6.452 2.292 -2.004 1.00 . A A . 152 TRP CA 1 1
8 7306 1 1 20 TRP CB C -6.677 0.879 -1.418 1.00 . A A . 152 TRP CB 1 1
8 7307 1 1 20 TRP CD1 C -8.566 0.191 0.107 1.00 . A A . 152 TRP CD1 1 1
8 7308 1 1 20 TRP CD2 C -7.232 1.743 1.059 1.00 . A A . 152 TRP CD2 1 1
8 7309 1 1 20 TRP CE2 C -8.249 1.441 1.997 1.00 . A A . 152 TRP CE2 1 1
8 7310 1 1 20 TRP CE3 C -6.257 2.701 1.430 1.00 . A A . 152 TRP CE3 1 1
8 7311 1 1 20 TRP CG C -7.466 0.939 -0.144 1.00 . A A . 152 TRP CG 1 1
8 7312 1 1 20 TRP CH2 C -7.325 3.005 3.586 1.00 . A A . 152 TRP CH2 1 1
8 7313 1 1 20 TRP CZ2 C -8.300 2.060 3.244 1.00 . A A . 152 TRP CZ2 1 1
8 7314 1 1 20 TRP CZ3 C -6.309 3.319 2.683 1.00 . A A . 152 TRP CZ3 1 1
8 7315 1 1 20 TRP H H -8.300 2.046 -3.017 1.00 . A A . 152 TRP H 1 1
8 7316 1 1 20 TRP HA H -6.396 3.004 -1.206 1.00 . A A . 152 TRP HA 1 1
8 7317 1 1 20 TRP HB2 H -7.215 0.280 -2.136 1.00 . A A . 152 TRP HB2 1 1
8 7318 1 1 20 TRP HB3 H -5.725 0.414 -1.216 1.00 . A A . 152 TRP HB3 1 1
8 7319 1 1 20 TRP HD1 H -9.009 -0.523 -0.571 1.00 . A A . 152 TRP HD1 1 1
8 7320 1 1 20 TRP HE1 H -9.821 0.084 1.797 1.00 . A A . 152 TRP HE1 1 1
8 7321 1 1 20 TRP HE3 H -5.455 2.952 0.758 1.00 . A A . 152 TRP HE3 1 1
8 7322 1 1 20 TRP HH2 H -7.354 3.490 4.549 1.00 . A A . 152 TRP HH2 1 1
8 7323 1 1 20 TRP HZ2 H -9.088 1.812 3.935 1.00 . A A . 152 TRP HZ2 1 1
8 7324 1 1 20 TRP HZ3 H -5.559 4.048 2.951 1.00 . A A . 152 TRP HZ3 1 1
8 7325 1 1 20 TRP N N -7.561 2.673 -2.867 1.00 . A A . 152 TRP N 1 1
8 7326 1 1 20 TRP NE1 N -9.032 0.489 1.375 1.00 . A A . 152 TRP NE1 1 1
8 7327 1 1 20 TRP O O -4.141 2.865 -2.309 1.00 . A A . 152 TRP O 1 1
8 7328 1 1 21 LYS C C -3.300 3.082 -4.890 1.00 . A A . 153 LYS C 1 1
8 7329 1 1 21 LYS CA C -3.942 1.701 -4.805 1.00 . A A . 153 LYS CA 1 1
8 7330 1 1 21 LYS CB C -4.321 1.190 -6.210 1.00 . A A . 153 LYS CB 1 1
8 7331 1 1 21 LYS CD C -3.606 -0.474 -7.985 1.00 . A A . 153 LYS CD 1 1
8 7332 1 1 21 LYS CE C -4.069 0.309 -9.215 1.00 . A A . 153 LYS CE 1 1
8 7333 1 1 21 LYS CG C -3.120 0.499 -6.897 1.00 . A A . 153 LYS CG 1 1
8 7334 1 1 21 LYS H H -5.965 1.319 -4.297 1.00 . A A . 153 LYS H 1 1
8 7335 1 1 21 LYS HA H -3.234 1.030 -4.356 1.00 . A A . 153 LYS HA 1 1
8 7336 1 1 21 LYS HB2 H -5.138 0.491 -6.116 1.00 . A A . 153 LYS HB2 1 1
8 7337 1 1 21 LYS HB3 H -4.643 2.026 -6.812 1.00 . A A . 153 LYS HB3 1 1
8 7338 1 1 21 LYS HD2 H -2.792 -1.126 -8.266 1.00 . A A . 153 LYS HD2 1 1
8 7339 1 1 21 LYS HD3 H -4.423 -1.069 -7.609 1.00 . A A . 153 LYS HD3 1 1
8 7340 1 1 21 LYS HE2 H -4.575 -0.359 -9.896 1.00 . A A . 153 LYS HE2 1 1
8 7341 1 1 21 LYS HE3 H -4.746 1.090 -8.911 1.00 . A A . 153 LYS HE3 1 1
8 7342 1 1 21 LYS HG2 H -2.495 1.249 -7.354 1.00 . A A . 153 LYS HG2 1 1
8 7343 1 1 21 LYS HG3 H -2.542 -0.054 -6.171 1.00 . A A . 153 LYS HG3 1 1
8 7344 1 1 21 LYS HZ1 H -2.130 0.204 -9.967 1.00 . A A . 153 LYS HZ1 1 1
8 7345 1 1 21 LYS HZ2 H -2.550 1.728 -9.342 1.00 . A A . 153 LYS HZ2 1 1
8 7346 1 1 21 LYS HZ3 H -3.158 1.227 -10.847 1.00 . A A . 153 LYS HZ3 1 1
8 7347 1 1 21 LYS N N -5.141 1.739 -3.973 1.00 . A A . 153 LYS N 1 1
8 7348 1 1 21 LYS NZ N -2.889 0.912 -9.894 1.00 . A A . 153 LYS NZ 1 1
8 7349 1 1 21 LYS O O -2.076 3.209 -4.851 1.00 . A A . 153 LYS O 1 1
8 7350 1 1 22 ASP C C -3.147 5.954 -3.717 1.00 . A A . 154 ASP C 1 1
8 7351 1 1 22 ASP CA C -3.614 5.470 -5.086 1.00 . A A . 154 ASP CA 1 1
8 7352 1 1 22 ASP CB C -4.699 6.407 -5.619 1.00 . A A . 154 ASP CB 1 1
8 7353 1 1 22 ASP CG C -5.020 6.062 -7.069 1.00 . A A . 154 ASP CG 1 1
8 7354 1 1 22 ASP H H -5.093 3.954 -5.028 1.00 . A A . 154 ASP H 1 1
8 7355 1 1 22 ASP HA H -2.776 5.487 -5.765 1.00 . A A . 154 ASP HA 1 1
8 7356 1 1 22 ASP HB2 H -5.590 6.299 -5.018 1.00 . A A . 154 ASP HB2 1 1
8 7357 1 1 22 ASP HB3 H -4.351 7.428 -5.563 1.00 . A A . 154 ASP HB3 1 1
8 7358 1 1 22 ASP N N -4.127 4.110 -5.003 1.00 . A A . 154 ASP N 1 1
8 7359 1 1 22 ASP O O -2.043 6.476 -3.580 1.00 . A A . 154 ASP O 1 1
8 7360 1 1 22 ASP OD1 O -4.087 5.863 -7.829 1.00 . A A . 154 ASP OD1 1 1
8 7361 1 1 22 ASP OD2 O -6.192 6.003 -7.398 1.00 . A A . 154 ASP OD2 1 1
8 7362 1 1 23 GLU C C -2.356 5.553 -0.872 1.00 . A A . 155 GLU C 1 1
8 7363 1 1 23 GLU CA C -3.656 6.205 -1.349 1.00 . A A . 155 GLU CA 1 1
8 7364 1 1 23 GLU CB C -4.808 5.866 -0.391 1.00 . A A . 155 GLU CB 1 1
8 7365 1 1 23 GLU CD C -5.574 6.443 1.942 1.00 . A A . 155 GLU CD 1 1
8 7366 1 1 23 GLU CG C -4.371 6.073 1.074 1.00 . A A . 155 GLU CG 1 1
8 7367 1 1 23 GLU H H -4.861 5.350 -2.871 1.00 . A A . 155 GLU H 1 1
8 7368 1 1 23 GLU HA H -3.519 7.276 -1.354 1.00 . A A . 155 GLU HA 1 1
8 7369 1 1 23 GLU HB2 H -5.649 6.507 -0.616 1.00 . A A . 155 GLU HB2 1 1
8 7370 1 1 23 GLU HB3 H -5.099 4.837 -0.536 1.00 . A A . 155 GLU HB3 1 1
8 7371 1 1 23 GLU HG2 H -3.934 5.157 1.447 1.00 . A A . 155 GLU HG2 1 1
8 7372 1 1 23 GLU HG3 H -3.640 6.866 1.129 1.00 . A A . 155 GLU HG3 1 1
8 7373 1 1 23 GLU N N -3.993 5.775 -2.704 1.00 . A A . 155 GLU N 1 1
8 7374 1 1 23 GLU O O -1.441 6.244 -0.424 1.00 . A A . 155 GLU O 1 1
8 7375 1 1 23 GLU OE1 O -6.646 5.914 1.690 1.00 . A A . 155 GLU OE1 1 1
8 7376 1 1 23 GLU OE2 O -5.404 7.247 2.843 1.00 . A A . 155 GLU OE2 1 1
8 7377 1 1 24 ALA C C 0.142 4.118 -1.274 1.00 . A A . 156 ALA C 1 1
8 7378 1 1 24 ALA CA C -1.063 3.526 -0.557 1.00 . A A . 156 ALA CA 1 1
8 7379 1 1 24 ALA CB C -1.174 2.031 -0.875 1.00 . A A . 156 ALA CB 1 1
8 7380 1 1 24 ALA H H -3.019 3.725 -1.349 1.00 . A A . 156 ALA H 1 1
8 7381 1 1 24 ALA HA H -0.935 3.654 0.508 1.00 . A A . 156 ALA HA 1 1
8 7382 1 1 24 ALA HB1 H -1.894 1.575 -0.212 1.00 . A A . 156 ALA HB1 1 1
8 7383 1 1 24 ALA HB2 H -0.209 1.557 -0.738 1.00 . A A . 156 ALA HB2 1 1
8 7384 1 1 24 ALA HB3 H -1.495 1.902 -1.898 1.00 . A A . 156 ALA HB3 1 1
8 7385 1 1 24 ALA N N -2.269 4.230 -0.979 1.00 . A A . 156 ALA N 1 1
8 7386 1 1 24 ALA O O 1.243 4.171 -0.726 1.00 . A A . 156 ALA O 1 1
8 7387 1 1 25 GLY C C 1.464 6.473 -2.646 1.00 . A A . 157 GLY C 1 1
8 7388 1 1 25 GLY CA C 0.986 5.174 -3.290 1.00 . A A . 157 GLY CA 1 1
8 7389 1 1 25 GLY H H -0.985 4.507 -2.883 1.00 . A A . 157 GLY H 1 1
8 7390 1 1 25 GLY HA2 H 1.813 4.482 -3.356 1.00 . A A . 157 GLY HA2 1 1
8 7391 1 1 25 GLY HA3 H 0.619 5.388 -4.282 1.00 . A A . 157 GLY HA3 1 1
8 7392 1 1 25 GLY N N -0.083 4.572 -2.503 1.00 . A A . 157 GLY N 1 1
8 7393 1 1 25 GLY O O 2.664 6.686 -2.476 1.00 . A A . 157 GLY O 1 1
8 7394 1 1 26 LYS C C 1.478 8.395 -0.287 1.00 . A A . 158 LYS C 1 1
8 7395 1 1 26 LYS CA C 0.861 8.613 -1.664 1.00 . A A . 158 LYS CA 1 1
8 7396 1 1 26 LYS CB C -0.384 9.498 -1.523 1.00 . A A . 158 LYS CB 1 1
8 7397 1 1 26 LYS CD C -2.000 10.805 -2.942 1.00 . A A . 158 LYS CD 1 1
8 7398 1 1 26 LYS CE C -3.023 10.845 -1.804 1.00 . A A . 158 LYS CE 1 1
8 7399 1 1 26 LYS CG C -1.174 9.516 -2.843 1.00 . A A . 158 LYS CG 1 1
8 7400 1 1 26 LYS H H -0.424 7.121 -2.448 1.00 . A A . 158 LYS H 1 1
8 7401 1 1 26 LYS HA H 1.575 9.123 -2.290 1.00 . A A . 158 LYS HA 1 1
8 7402 1 1 26 LYS HB2 H -1.010 9.109 -0.733 1.00 . A A . 158 LYS HB2 1 1
8 7403 1 1 26 LYS HB3 H -0.075 10.503 -1.272 1.00 . A A . 158 LYS HB3 1 1
8 7404 1 1 26 LYS HD2 H -1.345 11.660 -2.869 1.00 . A A . 158 LYS HD2 1 1
8 7405 1 1 26 LYS HD3 H -2.518 10.828 -3.890 1.00 . A A . 158 LYS HD3 1 1
8 7406 1 1 26 LYS HE2 H -3.549 9.902 -1.759 1.00 . A A . 158 LYS HE2 1 1
8 7407 1 1 26 LYS HE3 H -2.514 11.017 -0.868 1.00 . A A . 158 LYS HE3 1 1
8 7408 1 1 26 LYS HG2 H -0.492 9.464 -3.680 1.00 . A A . 158 LYS HG2 1 1
8 7409 1 1 26 LYS HG3 H -1.840 8.669 -2.870 1.00 . A A . 158 LYS HG3 1 1
8 7410 1 1 26 LYS HZ1 H -4.335 11.895 -3.033 1.00 . A A . 158 LYS HZ1 1 1
8 7411 1 1 26 LYS HZ2 H -3.533 12.862 -1.889 1.00 . A A . 158 LYS HZ2 1 1
8 7412 1 1 26 LYS HZ3 H -4.805 11.844 -1.405 1.00 . A A . 158 LYS HZ3 1 1
8 7413 1 1 26 LYS N N 0.517 7.340 -2.287 1.00 . A A . 158 LYS N 1 1
8 7414 1 1 26 LYS NZ N -3.998 11.944 -2.052 1.00 . A A . 158 LYS NZ 1 1
8 7415 1 1 26 LYS O O 2.400 9.109 0.105 1.00 . A A . 158 LYS O 1 1
8 7416 1 1 27 GLN C C 2.973 6.832 1.730 1.00 . A A . 159 GLN C 1 1
8 7417 1 1 27 GLN CA C 1.475 7.136 1.787 1.00 . A A . 159 GLN CA 1 1
8 7418 1 1 27 GLN CB C 0.714 5.946 2.415 1.00 . A A . 159 GLN CB 1 1
8 7419 1 1 27 GLN CD C -0.528 7.154 4.231 1.00 . A A . 159 GLN CD 1 1
8 7420 1 1 27 GLN CG C 0.579 6.148 3.932 1.00 . A A . 159 GLN CG 1 1
8 7421 1 1 27 GLN H H 0.221 6.881 0.091 1.00 . A A . 159 GLN H 1 1
8 7422 1 1 27 GLN HA H 1.327 8.017 2.397 1.00 . A A . 159 GLN HA 1 1
8 7423 1 1 27 GLN HB2 H -0.270 5.877 1.975 1.00 . A A . 159 GLN HB2 1 1
8 7424 1 1 27 GLN HB3 H 1.248 5.025 2.225 1.00 . A A . 159 GLN HB3 1 1
8 7425 1 1 27 GLN HE21 H -1.965 6.023 3.456 1.00 . A A . 159 GLN HE21 1 1
8 7426 1 1 27 GLN HE22 H -2.476 7.513 4.087 1.00 . A A . 159 GLN HE22 1 1
8 7427 1 1 27 GLN HG2 H 0.340 5.207 4.402 1.00 . A A . 159 GLN HG2 1 1
8 7428 1 1 27 GLN HG3 H 1.513 6.518 4.328 1.00 . A A . 159 GLN HG3 1 1
8 7429 1 1 27 GLN N N 0.961 7.416 0.449 1.00 . A A . 159 GLN N 1 1
8 7430 1 1 27 GLN NE2 N -1.758 6.873 3.895 1.00 . A A . 159 GLN NE2 1 1
8 7431 1 1 27 GLN O O 3.741 7.279 2.581 1.00 . A A . 159 GLN O 1 1
8 7432 1 1 27 GLN OE1 O -0.265 8.222 4.784 1.00 . A A . 159 GLN OE1 1 1
8 7433 1 1 28 CYS C C 5.587 6.858 0.002 1.00 . A A . 160 CYS C 1 1
8 7434 1 1 28 CYS CA C 4.778 5.697 0.572 1.00 . A A . 160 CYS CA 1 1
8 7435 1 1 28 CYS CB C 4.890 4.495 -0.361 1.00 . A A . 160 CYS CB 1 1
8 7436 1 1 28 CYS H H 2.718 5.724 0.084 1.00 . A A . 160 CYS H 1 1
8 7437 1 1 28 CYS HA H 5.181 5.428 1.537 1.00 . A A . 160 CYS HA 1 1
8 7438 1 1 28 CYS HB2 H 4.155 3.757 -0.081 1.00 . A A . 160 CYS HB2 1 1
8 7439 1 1 28 CYS HB3 H 4.712 4.813 -1.377 1.00 . A A . 160 CYS HB3 1 1
8 7440 1 1 28 CYS N N 3.376 6.060 0.728 1.00 . A A . 160 CYS N 1 1
8 7441 1 1 28 CYS O O 6.697 7.137 0.458 1.00 . A A . 160 CYS O 1 1
8 7442 1 1 28 CYS SG S 6.547 3.781 -0.229 1.00 . A A . 160 CYS SG 1 1
8 7443 1 1 29 LYS C C 5.957 9.772 -0.648 1.00 . A A . 161 LYS C 1 1
8 7444 1 1 29 LYS CA C 5.712 8.641 -1.643 1.00 . A A . 161 LYS CA 1 1
8 7445 1 1 29 LYS CB C 4.873 9.163 -2.814 1.00 . A A . 161 LYS CB 1 1
8 7446 1 1 29 LYS CD C 5.973 8.193 -4.883 1.00 . A A . 161 LYS CD 1 1
8 7447 1 1 29 LYS CE C 5.696 9.239 -5.971 1.00 . A A . 161 LYS CE 1 1
8 7448 1 1 29 LYS CG C 4.773 8.090 -3.920 1.00 . A A . 161 LYS CG 1 1
8 7449 1 1 29 LYS H H 4.147 7.247 -1.328 1.00 . A A . 161 LYS H 1 1
8 7450 1 1 29 LYS HA H 6.661 8.299 -2.020 1.00 . A A . 161 LYS HA 1 1
8 7451 1 1 29 LYS HB2 H 3.880 9.404 -2.458 1.00 . A A . 161 LYS HB2 1 1
8 7452 1 1 29 LYS HB3 H 5.331 10.054 -3.214 1.00 . A A . 161 LYS HB3 1 1
8 7453 1 1 29 LYS HD2 H 6.859 8.476 -4.333 1.00 . A A . 161 LYS HD2 1 1
8 7454 1 1 29 LYS HD3 H 6.139 7.232 -5.351 1.00 . A A . 161 LYS HD3 1 1
8 7455 1 1 29 LYS HE2 H 4.773 8.998 -6.477 1.00 . A A . 161 LYS HE2 1 1
8 7456 1 1 29 LYS HE3 H 5.615 10.218 -5.520 1.00 . A A . 161 LYS HE3 1 1
8 7457 1 1 29 LYS HG2 H 4.762 7.107 -3.468 1.00 . A A . 161 LYS HG2 1 1
8 7458 1 1 29 LYS HG3 H 3.856 8.233 -4.474 1.00 . A A . 161 LYS HG3 1 1
8 7459 1 1 29 LYS HZ1 H 6.507 9.707 -7.831 1.00 . A A . 161 LYS HZ1 1 1
8 7460 1 1 29 LYS HZ2 H 7.091 8.258 -7.163 1.00 . A A . 161 LYS HZ2 1 1
8 7461 1 1 29 LYS HZ3 H 7.627 9.751 -6.558 1.00 . A A . 161 LYS HZ3 1 1
8 7462 1 1 29 LYS N N 5.030 7.520 -1.003 1.00 . A A . 161 LYS N 1 1
8 7463 1 1 29 LYS NZ N 6.815 9.238 -6.954 1.00 . A A . 161 LYS NZ 1 1
8 7464 1 1 29 LYS O O 7.079 10.262 -0.519 1.00 . A A . 161 LYS O 1 1
8 7465 1 1 30 THR C C 5.997 10.874 2.132 1.00 . A A . 162 THR C 1 1
8 7466 1 1 30 THR CA C 5.029 11.268 1.020 1.00 . A A . 162 THR CA 1 1
8 7467 1 1 30 THR CB C 3.655 11.614 1.611 1.00 . A A . 162 THR CB 1 1
8 7468 1 1 30 THR CG2 C 3.207 10.520 2.584 1.00 . A A . 162 THR CG2 1 1
8 7469 1 1 30 THR H H 4.032 9.764 -0.097 1.00 . A A . 162 THR H 1 1
8 7470 1 1 30 THR HA H 5.418 12.141 0.516 1.00 . A A . 162 THR HA 1 1
8 7471 1 1 30 THR HB H 2.932 11.696 0.814 1.00 . A A . 162 THR HB 1 1
8 7472 1 1 30 THR HG1 H 4.427 12.775 2.969 1.00 . A A . 162 THR HG1 1 1
8 7473 1 1 30 THR HG21 H 3.435 9.553 2.167 1.00 . A A . 162 THR HG21 1 1
8 7474 1 1 30 THR HG22 H 2.143 10.598 2.749 1.00 . A A . 162 THR HG22 1 1
8 7475 1 1 30 THR HG23 H 3.727 10.639 3.522 1.00 . A A . 162 THR HG23 1 1
8 7476 1 1 30 THR N N 4.903 10.187 0.047 1.00 . A A . 162 THR N 1 1
8 7477 1 1 30 THR O O 6.656 11.728 2.724 1.00 . A A . 162 THR O 1 1
8 7478 1 1 30 THR OG1 O 3.740 12.854 2.301 1.00 . A A . 162 THR OG1 1 1
8 7479 1 1 31 LYS C C 8.411 9.063 2.943 1.00 . A A . 163 LYS C 1 1
8 7480 1 1 31 LYS CA C 6.973 9.083 3.448 1.00 . A A . 163 LYS CA 1 1
8 7481 1 1 31 LYS CB C 6.550 7.670 3.878 1.00 . A A . 163 LYS CB 1 1
8 7482 1 1 31 LYS CD C 5.823 8.258 6.251 1.00 . A A . 163 LYS CD 1 1
8 7483 1 1 31 LYS CE C 5.099 9.557 6.628 1.00 . A A . 163 LYS CE 1 1
8 7484 1 1 31 LYS CG C 5.359 7.757 4.849 1.00 . A A . 163 LYS CG 1 1
8 7485 1 1 31 LYS H H 5.532 8.940 1.904 1.00 . A A . 163 LYS H 1 1
8 7486 1 1 31 LYS HA H 6.914 9.743 4.300 1.00 . A A . 163 LYS HA 1 1
8 7487 1 1 31 LYS HB2 H 6.258 7.104 3.005 1.00 . A A . 163 LYS HB2 1 1
8 7488 1 1 31 LYS HB3 H 7.375 7.174 4.368 1.00 . A A . 163 LYS HB3 1 1
8 7489 1 1 31 LYS HD2 H 5.602 7.506 6.995 1.00 . A A . 163 LYS HD2 1 1
8 7490 1 1 31 LYS HD3 H 6.890 8.441 6.248 1.00 . A A . 163 LYS HD3 1 1
8 7491 1 1 31 LYS HE2 H 5.490 9.928 7.563 1.00 . A A . 163 LYS HE2 1 1
8 7492 1 1 31 LYS HE3 H 5.256 10.295 5.855 1.00 . A A . 163 LYS HE3 1 1
8 7493 1 1 31 LYS HG2 H 4.622 8.435 4.437 1.00 . A A . 163 LYS HG2 1 1
8 7494 1 1 31 LYS HG3 H 4.915 6.776 4.947 1.00 . A A . 163 LYS HG3 1 1
8 7495 1 1 31 LYS HZ1 H 3.453 8.863 7.699 1.00 . A A . 163 LYS HZ1 1 1
8 7496 1 1 31 LYS HZ2 H 3.332 8.636 6.020 1.00 . A A . 163 LYS HZ2 1 1
8 7497 1 1 31 LYS HZ3 H 3.112 10.183 6.689 1.00 . A A . 163 LYS HZ3 1 1
8 7498 1 1 31 LYS N N 6.078 9.577 2.409 1.00 . A A . 163 LYS N 1 1
8 7499 1 1 31 LYS NZ N 3.639 9.289 6.770 1.00 . A A . 163 LYS NZ 1 1
8 7500 1 1 31 LYS O O 8.656 8.971 1.739 1.00 . A A . 163 LYS O 1 1
8 7501 1 1 32 LYS C C 11.594 8.428 4.580 1.00 . A A . 164 LYS C 1 1
8 7502 1 1 32 LYS CA C 10.777 9.157 3.517 1.00 . A A . 164 LYS CA 1 1
8 7503 1 1 32 LYS CB C 11.285 10.599 3.388 1.00 . A A . 164 LYS CB 1 1
8 7504 1 1 32 LYS CD C 9.503 12.156 4.305 1.00 . A A . 164 LYS CD 1 1
8 7505 1 1 32 LYS CE C 9.155 13.087 5.468 1.00 . A A . 164 LYS CE 1 1
8 7506 1 1 32 LYS CG C 10.828 11.440 4.606 1.00 . A A . 164 LYS CG 1 1
8 7507 1 1 32 LYS H H 9.102 9.234 4.814 1.00 . A A . 164 LYS H 1 1
8 7508 1 1 32 LYS HA H 10.913 8.655 2.569 1.00 . A A . 164 LYS HA 1 1
8 7509 1 1 32 LYS HB2 H 12.365 10.590 3.345 1.00 . A A . 164 LYS HB2 1 1
8 7510 1 1 32 LYS HB3 H 10.898 11.034 2.478 1.00 . A A . 164 LYS HB3 1 1
8 7511 1 1 32 LYS HD2 H 9.603 12.737 3.399 1.00 . A A . 164 LYS HD2 1 1
8 7512 1 1 32 LYS HD3 H 8.714 11.430 4.182 1.00 . A A . 164 LYS HD3 1 1
8 7513 1 1 32 LYS HE2 H 9.024 12.505 6.369 1.00 . A A . 164 LYS HE2 1 1
8 7514 1 1 32 LYS HE3 H 9.954 13.798 5.612 1.00 . A A . 164 LYS HE3 1 1
8 7515 1 1 32 LYS HG2 H 10.698 10.798 5.466 1.00 . A A . 164 LYS HG2 1 1
8 7516 1 1 32 LYS HG3 H 11.582 12.178 4.831 1.00 . A A . 164 LYS HG3 1 1
8 7517 1 1 32 LYS HZ1 H 7.607 13.621 4.181 1.00 . A A . 164 LYS HZ1 1 1
8 7518 1 1 32 LYS HZ2 H 8.047 14.840 5.279 1.00 . A A . 164 LYS HZ2 1 1
8 7519 1 1 32 LYS HZ3 H 7.142 13.503 5.807 1.00 . A A . 164 LYS HZ3 1 1
8 7520 1 1 32 LYS N N 9.360 9.156 3.871 1.00 . A A . 164 LYS N 1 1
8 7521 1 1 32 LYS NZ N 7.893 13.818 5.161 1.00 . A A . 164 LYS NZ 1 1
8 7522 1 1 32 LYS O O 11.106 8.160 5.677 1.00 . A A . 164 LYS O 1 1
8 7523 1 1 33 SER C C 14.307 8.408 6.185 1.00 . A A . 165 SER C 1 1
8 7524 1 1 33 SER CA C 13.724 7.423 5.176 1.00 . A A . 165 SER CA 1 1
8 7525 1 1 33 SER CB C 14.856 6.739 4.409 1.00 . A A . 165 SER CB 1 1
8 7526 1 1 33 SER H H 13.176 8.358 3.356 1.00 . A A . 165 SER H 1 1
8 7527 1 1 33 SER HA H 13.159 6.672 5.706 1.00 . A A . 165 SER HA 1 1
8 7528 1 1 33 SER HB2 H 14.471 5.878 3.887 1.00 . A A . 165 SER HB2 1 1
8 7529 1 1 33 SER HB3 H 15.273 7.435 3.691 1.00 . A A . 165 SER HB3 1 1
8 7530 1 1 33 SER HG H 15.865 5.361 5.341 1.00 . A A . 165 SER HG 1 1
8 7531 1 1 33 SER N N 12.842 8.116 4.244 1.00 . A A . 165 SER N 1 1
8 7532 1 1 33 SER O O 13.928 9.579 6.211 1.00 . A A . 165 SER O 1 1
8 7533 1 1 33 SER OG O 15.860 6.321 5.322 1.00 . A A . 165 SER OG 1 1
8 7534 1 1 34 LYS C C 16.639 9.906 7.352 1.00 . A A . 166 LYS C 1 1
8 7535 1 1 34 LYS CA C 15.852 8.781 8.019 1.00 . A A . 166 LYS CA 1 1
8 7536 1 1 34 LYS CB C 16.791 7.947 8.902 1.00 . A A . 166 LYS CB 1 1
8 7537 1 1 34 LYS CD C 16.229 8.601 11.275 1.00 . A A . 166 LYS CD 1 1
8 7538 1 1 34 LYS CE C 16.557 9.599 12.388 1.00 . A A . 166 LYS CE 1 1
8 7539 1 1 34 LYS CG C 17.238 8.764 10.131 1.00 . A A . 166 LYS CG 1 1
8 7540 1 1 34 LYS H H 15.491 6.988 6.949 1.00 . A A . 166 LYS H 1 1
8 7541 1 1 34 LYS HA H 15.082 9.213 8.637 1.00 . A A . 166 LYS HA 1 1
8 7542 1 1 34 LYS HB2 H 16.276 7.053 9.223 1.00 . A A . 166 LYS HB2 1 1
8 7543 1 1 34 LYS HB3 H 17.660 7.668 8.324 1.00 . A A . 166 LYS HB3 1 1
8 7544 1 1 34 LYS HD2 H 15.231 8.785 10.909 1.00 . A A . 166 LYS HD2 1 1
8 7545 1 1 34 LYS HD3 H 16.289 7.596 11.667 1.00 . A A . 166 LYS HD3 1 1
8 7546 1 1 34 LYS HE2 H 16.048 9.308 13.294 1.00 . A A . 166 LYS HE2 1 1
8 7547 1 1 34 LYS HE3 H 17.623 9.609 12.559 1.00 . A A . 166 LYS HE3 1 1
8 7548 1 1 34 LYS HG2 H 18.204 8.411 10.462 1.00 . A A . 166 LYS HG2 1 1
8 7549 1 1 34 LYS HG3 H 17.313 9.809 9.870 1.00 . A A . 166 LYS HG3 1 1
8 7550 1 1 34 LYS HZ1 H 15.842 11.504 12.825 1.00 . A A . 166 LYS HZ1 1 1
8 7551 1 1 34 LYS HZ2 H 15.285 10.880 11.348 1.00 . A A . 166 LYS HZ2 1 1
8 7552 1 1 34 LYS HZ3 H 16.880 11.448 11.487 1.00 . A A . 166 LYS HZ3 1 1
8 7553 1 1 34 LYS N N 15.228 7.929 7.014 1.00 . A A . 166 LYS N 1 1
8 7554 1 1 34 LYS NZ N 16.108 10.961 11.981 1.00 . A A . 166 LYS NZ 1 1
8 7555 1 1 34 LYS O O 16.753 11.004 7.895 1.00 . A A . 166 LYS O 1 1
8 7556 1 1 35 GLY C C 17.078 11.403 4.472 1.00 . A A . 167 GLY C 1 1
8 7557 1 1 35 GLY CA C 17.963 10.615 5.432 1.00 . A A . 167 GLY CA 1 1
8 7558 1 1 35 GLY H H 17.061 8.729 5.788 1.00 . A A . 167 GLY H 1 1
8 7559 1 1 35 GLY HA2 H 18.432 11.299 6.127 1.00 . A A . 167 GLY HA2 1 1
8 7560 1 1 35 GLY HA3 H 18.730 10.109 4.864 1.00 . A A . 167 GLY HA3 1 1
8 7561 1 1 35 GLY N N 17.184 9.622 6.170 1.00 . A A . 167 GLY N 1 1
8 7562 1 1 35 GLY O O 17.525 11.820 3.403 1.00 . A A . 167 GLY O 1 1
8 7563 1 1 36 ASN C C 14.965 11.856 2.573 1.00 . A A . 168 ASN C 1 1
8 7564 1 1 36 ASN CA C 14.886 12.345 4.018 1.00 . A A . 168 ASN CA 1 1
8 7565 1 1 36 ASN CB C 15.206 13.840 4.071 1.00 . A A . 168 ASN CB 1 1
8 7566 1 1 36 ASN CG C 15.122 14.339 5.508 1.00 . A A . 168 ASN CG 1 1
8 7567 1 1 36 ASN H H 15.519 11.248 5.718 1.00 . A A . 168 ASN H 1 1
8 7568 1 1 36 ASN HA H 13.885 12.189 4.386 1.00 . A A . 168 ASN HA 1 1
8 7569 1 1 36 ASN HB2 H 16.204 14.006 3.691 1.00 . A A . 168 ASN HB2 1 1
8 7570 1 1 36 ASN HB3 H 14.498 14.380 3.462 1.00 . A A . 168 ASN HB3 1 1
8 7571 1 1 36 ASN HD21 H 13.252 13.721 5.768 1.00 . A A . 168 ASN HD21 1 1
8 7572 1 1 36 ASN HD22 H 13.956 14.486 7.109 1.00 . A A . 168 ASN HD22 1 1
8 7573 1 1 36 ASN N N 15.822 11.604 4.856 1.00 . A A . 168 ASN N 1 1
8 7574 1 1 36 ASN ND2 N 14.018 14.167 6.184 1.00 . A A . 168 ASN ND2 1 1
8 7575 1 1 36 ASN O O 14.951 12.653 1.635 1.00 . A A . 168 ASN O 1 1
8 7576 1 1 36 ASN OD1 O 16.084 14.901 6.031 1.00 . A A . 168 ASN OD1 1 1
8 7577 1 1 37 LYS C C 13.732 9.694 0.516 1.00 . A A . 169 LYS C 1 1
8 7578 1 1 37 LYS CA C 15.138 9.938 1.075 1.00 . A A . 169 LYS CA 1 1
8 7579 1 1 37 LYS CB C 15.930 8.612 1.165 1.00 . A A . 169 LYS CB 1 1
8 7580 1 1 37 LYS CD C 18.187 9.230 0.231 1.00 . A A . 169 LYS CD 1 1
8 7581 1 1 37 LYS CE C 19.158 9.004 -0.929 1.00 . A A . 169 LYS CE 1 1
8 7582 1 1 37 LYS CG C 16.888 8.461 -0.035 1.00 . A A . 169 LYS CG 1 1
8 7583 1 1 37 LYS H H 15.061 9.958 3.195 1.00 . A A . 169 LYS H 1 1
8 7584 1 1 37 LYS HA H 15.658 10.622 0.418 1.00 . A A . 169 LYS HA 1 1
8 7585 1 1 37 LYS HB2 H 16.503 8.607 2.081 1.00 . A A . 169 LYS HB2 1 1
8 7586 1 1 37 LYS HB3 H 15.245 7.774 1.180 1.00 . A A . 169 LYS HB3 1 1
8 7587 1 1 37 LYS HD2 H 17.970 10.284 0.320 1.00 . A A . 169 LYS HD2 1 1
8 7588 1 1 37 LYS HD3 H 18.636 8.875 1.146 1.00 . A A . 169 LYS HD3 1 1
8 7589 1 1 37 LYS HE2 H 18.721 9.380 -1.843 1.00 . A A . 169 LYS HE2 1 1
8 7590 1 1 37 LYS HE3 H 20.083 9.526 -0.732 1.00 . A A . 169 LYS HE3 1 1
8 7591 1 1 37 LYS HG2 H 17.115 7.415 -0.182 1.00 . A A . 169 LYS HG2 1 1
8 7592 1 1 37 LYS HG3 H 16.418 8.854 -0.923 1.00 . A A . 169 LYS HG3 1 1
8 7593 1 1 37 LYS HZ1 H 18.661 7.099 -1.609 1.00 . A A . 169 LYS HZ1 1 1
8 7594 1 1 37 LYS HZ2 H 19.492 7.111 -0.127 1.00 . A A . 169 LYS HZ2 1 1
8 7595 1 1 37 LYS HZ3 H 20.329 7.407 -1.577 1.00 . A A . 169 LYS HZ3 1 1
8 7596 1 1 37 LYS N N 15.051 10.540 2.407 1.00 . A A . 169 LYS N 1 1
8 7597 1 1 37 LYS NZ N 19.430 7.546 -1.072 1.00 . A A . 169 LYS NZ 1 1
8 7598 1 1 37 LYS O O 12.744 10.185 1.061 1.00 . A A . 169 LYS O 1 1
8 7599 1 1 38 ASP C C 12.212 7.114 -1.380 1.00 . A A . 170 ASP C 1 1
8 7600 1 1 38 ASP CA C 12.365 8.622 -1.209 1.00 . A A . 170 ASP CA 1 1
8 7601 1 1 38 ASP CB C 12.286 9.301 -2.578 1.00 . A A . 170 ASP CB 1 1
8 7602 1 1 38 ASP CG C 10.854 9.261 -3.097 1.00 . A A . 170 ASP CG 1 1
8 7603 1 1 38 ASP H H 14.471 8.568 -0.964 1.00 . A A . 170 ASP H 1 1
8 7604 1 1 38 ASP HA H 11.556 8.987 -0.591 1.00 . A A . 170 ASP HA 1 1
8 7605 1 1 38 ASP HB2 H 12.606 10.329 -2.485 1.00 . A A . 170 ASP HB2 1 1
8 7606 1 1 38 ASP HB3 H 12.933 8.785 -3.273 1.00 . A A . 170 ASP HB3 1 1
8 7607 1 1 38 ASP N N 13.651 8.931 -0.576 1.00 . A A . 170 ASP N 1 1
8 7608 1 1 38 ASP O O 13.201 6.382 -1.421 1.00 . A A . 170 ASP O 1 1
8 7609 1 1 38 ASP OD1 O 10.075 10.111 -2.699 1.00 . A A . 170 ASP OD1 1 1
8 7610 1 1 38 ASP OD2 O 10.555 8.382 -3.889 1.00 . A A . 170 ASP OD2 1 1
8 7611 1 1 39 MET C C 9.428 5.007 -2.468 1.00 . A A . 171 MET C 1 1
8 7612 1 1 39 MET CA C 10.694 5.225 -1.646 1.00 . A A . 171 MET CA 1 1
8 7613 1 1 39 MET CB C 10.521 4.562 -0.277 1.00 . A A . 171 MET CB 1 1
8 7614 1 1 39 MET CE C 11.898 2.212 1.300 1.00 . A A . 171 MET CE 1 1
8 7615 1 1 39 MET CG C 11.742 4.850 0.598 1.00 . A A . 171 MET CG 1 1
8 7616 1 1 39 MET H H 10.217 7.285 -1.442 1.00 . A A . 171 MET H 1 1
8 7617 1 1 39 MET HA H 11.524 4.759 -2.156 1.00 . A A . 171 MET HA 1 1
8 7618 1 1 39 MET HB2 H 9.635 4.955 0.201 1.00 . A A . 171 MET HB2 1 1
8 7619 1 1 39 MET HB3 H 10.416 3.496 -0.407 1.00 . A A . 171 MET HB3 1 1
8 7620 1 1 39 MET HE1 H 12.461 1.564 1.956 1.00 . A A . 171 MET HE1 1 1
8 7621 1 1 39 MET HE2 H 12.433 2.332 0.371 1.00 . A A . 171 MET HE2 1 1
8 7622 1 1 39 MET HE3 H 10.928 1.773 1.099 1.00 . A A . 171 MET HE3 1 1
8 7623 1 1 39 MET HG2 H 12.644 4.627 0.046 1.00 . A A . 171 MET HG2 1 1
8 7624 1 1 39 MET HG3 H 11.745 5.892 0.879 1.00 . A A . 171 MET HG3 1 1
8 7625 1 1 39 MET N N 10.966 6.654 -1.482 1.00 . A A . 171 MET N 1 1
8 7626 1 1 39 MET O O 8.421 5.687 -2.271 1.00 . A A . 171 MET O 1 1
8 7627 1 1 39 MET SD S 11.675 3.826 2.092 1.00 . A A . 171 MET SD 1 1
8 7628 1 1 40 ILE C C 7.509 2.618 -3.554 1.00 . A A . 172 ILE C 1 1
8 7629 1 1 40 ILE CA C 8.333 3.711 -4.220 1.00 . A A . 172 ILE CA 1 1
8 7630 1 1 40 ILE CB C 8.804 3.237 -5.605 1.00 . A A . 172 ILE CB 1 1
8 7631 1 1 40 ILE CD1 C 9.901 1.389 -6.891 1.00 . A A . 172 ILE CD1 1 1
8 7632 1 1 40 ILE CG1 C 9.613 1.933 -5.490 1.00 . A A . 172 ILE CG1 1 1
8 7633 1 1 40 ILE CG2 C 9.691 4.314 -6.232 1.00 . A A . 172 ILE CG2 1 1
8 7634 1 1 40 ILE H H 10.309 3.521 -3.478 1.00 . A A . 172 ILE H 1 1
8 7635 1 1 40 ILE HA H 7.716 4.589 -4.345 1.00 . A A . 172 ILE HA 1 1
8 7636 1 1 40 ILE HB H 7.942 3.074 -6.235 1.00 . A A . 172 ILE HB 1 1
8 7637 1 1 40 ILE HD11 H 10.630 2.019 -7.380 1.00 . A A . 172 ILE HD11 1 1
8 7638 1 1 40 ILE HD12 H 8.989 1.378 -7.468 1.00 . A A . 172 ILE HD12 1 1
8 7639 1 1 40 ILE HD13 H 10.289 0.383 -6.813 1.00 . A A . 172 ILE HD13 1 1
8 7640 1 1 40 ILE HG12 H 10.545 2.132 -4.982 1.00 . A A . 172 ILE HG12 1 1
8 7641 1 1 40 ILE HG13 H 9.054 1.194 -4.936 1.00 . A A . 172 ILE HG13 1 1
8 7642 1 1 40 ILE HG21 H 10.658 4.309 -5.750 1.00 . A A . 172 ILE HG21 1 1
8 7643 1 1 40 ILE HG22 H 9.230 5.281 -6.103 1.00 . A A . 172 ILE HG22 1 1
8 7644 1 1 40 ILE HG23 H 9.814 4.111 -7.286 1.00 . A A . 172 ILE HG23 1 1
8 7645 1 1 40 ILE N N 9.482 4.038 -3.379 1.00 . A A . 172 ILE N 1 1
8 7646 1 1 40 ILE O O 7.772 2.254 -2.411 1.00 . A A . 172 ILE O 1 1
8 7647 1 1 41 VAL C C 5.947 -0.272 -4.556 1.00 . A A . 173 VAL C 1 1
8 7648 1 1 41 VAL CA C 5.688 1.002 -3.757 1.00 . A A . 173 VAL CA 1 1
8 7649 1 1 41 VAL CB C 4.204 1.390 -3.837 1.00 . A A . 173 VAL CB 1 1
8 7650 1 1 41 VAL CG1 C 3.332 0.171 -3.514 1.00 . A A . 173 VAL CG1 1 1
8 7651 1 1 41 VAL CG2 C 3.910 2.510 -2.824 1.00 . A A . 173 VAL CG2 1 1
8 7652 1 1 41 VAL H H 6.381 2.403 -5.192 1.00 . A A . 173 VAL H 1 1
8 7653 1 1 41 VAL HA H 5.945 0.810 -2.725 1.00 . A A . 173 VAL HA 1 1
8 7654 1 1 41 VAL HB H 3.979 1.738 -4.835 1.00 . A A . 173 VAL HB 1 1
8 7655 1 1 41 VAL HG11 H 2.329 0.499 -3.279 1.00 . A A . 173 VAL HG11 1 1
8 7656 1 1 41 VAL HG12 H 3.748 -0.358 -2.667 1.00 . A A . 173 VAL HG12 1 1
8 7657 1 1 41 VAL HG13 H 3.304 -0.487 -4.369 1.00 . A A . 173 VAL HG13 1 1
8 7658 1 1 41 VAL HG21 H 4.240 3.454 -3.230 1.00 . A A . 173 VAL HG21 1 1
8 7659 1 1 41 VAL HG22 H 4.429 2.313 -1.898 1.00 . A A . 173 VAL HG22 1 1
8 7660 1 1 41 VAL HG23 H 2.849 2.553 -2.633 1.00 . A A . 173 VAL HG23 1 1
8 7661 1 1 41 VAL N N 6.529 2.082 -4.279 1.00 . A A . 173 VAL N 1 1
8 7662 1 1 41 VAL O O 5.568 -0.380 -5.721 1.00 . A A . 173 VAL O 1 1
8 7663 1 1 42 ARG C C 5.718 -3.390 -4.658 1.00 . A A . 174 ARG C 1 1
8 7664 1 1 42 ARG CA C 6.950 -2.486 -4.555 1.00 . A A . 174 ARG CA 1 1
8 7665 1 1 42 ARG CB C 8.086 -3.164 -3.753 1.00 . A A . 174 ARG CB 1 1
8 7666 1 1 42 ARG CD C 9.380 -5.297 -3.493 1.00 . A A . 174 ARG CD 1 1
8 7667 1 1 42 ARG CG C 8.025 -4.695 -3.874 1.00 . A A . 174 ARG CG 1 1
8 7668 1 1 42 ARG CZ C 10.319 -7.495 -3.063 1.00 . A A . 174 ARG CZ 1 1
8 7669 1 1 42 ARG H H 6.895 -1.065 -2.989 1.00 . A A . 174 ARG H 1 1
8 7670 1 1 42 ARG HA H 7.307 -2.278 -5.554 1.00 . A A . 174 ARG HA 1 1
8 7671 1 1 42 ARG HB2 H 9.040 -2.815 -4.128 1.00 . A A . 174 ARG HB2 1 1
8 7672 1 1 42 ARG HB3 H 7.997 -2.887 -2.714 1.00 . A A . 174 ARG HB3 1 1
8 7673 1 1 42 ARG HD2 H 10.123 -4.989 -4.213 1.00 . A A . 174 ARG HD2 1 1
8 7674 1 1 42 ARG HD3 H 9.663 -4.942 -2.513 1.00 . A A . 174 ARG HD3 1 1
8 7675 1 1 42 ARG HE H 8.477 -7.192 -3.783 1.00 . A A . 174 ARG HE 1 1
8 7676 1 1 42 ARG HG2 H 7.264 -5.074 -3.206 1.00 . A A . 174 ARG HG2 1 1
8 7677 1 1 42 ARG HG3 H 7.783 -4.967 -4.890 1.00 . A A . 174 ARG HG3 1 1
8 7678 1 1 42 ARG HH11 H 11.494 -5.925 -2.658 1.00 . A A . 174 ARG HH11 1 1
8 7679 1 1 42 ARG HH12 H 12.187 -7.481 -2.343 1.00 . A A . 174 ARG HH12 1 1
8 7680 1 1 42 ARG HH21 H 9.379 -9.236 -3.373 1.00 . A A . 174 ARG HH21 1 1
8 7681 1 1 42 ARG HH22 H 10.990 -9.355 -2.747 1.00 . A A . 174 ARG HH22 1 1
8 7682 1 1 42 ARG N N 6.613 -1.222 -3.913 1.00 . A A . 174 ARG N 1 1
8 7683 1 1 42 ARG NE N 9.298 -6.753 -3.479 1.00 . A A . 174 ARG NE 1 1
8 7684 1 1 42 ARG NH1 N 11.419 -6.923 -2.656 1.00 . A A . 174 ARG NH1 1 1
8 7685 1 1 42 ARG NH2 N 10.222 -8.796 -3.061 1.00 . A A . 174 ARG NH2 1 1
8 7686 1 1 42 ARG O O 5.346 -3.818 -5.751 1.00 . A A . 174 ARG O 1 1
8 7687 1 1 43 SER C C 2.680 -3.774 -3.028 1.00 . A A . 175 SER C 1 1
8 7688 1 1 43 SER CA C 3.910 -4.552 -3.487 1.00 . A A . 175 SER CA 1 1
8 7689 1 1 43 SER CB C 4.152 -5.729 -2.542 1.00 . A A . 175 SER CB 1 1
8 7690 1 1 43 SER H H 5.442 -3.317 -2.674 1.00 . A A . 175 SER H 1 1
8 7691 1 1 43 SER HA H 3.721 -4.941 -4.479 1.00 . A A . 175 SER HA 1 1
8 7692 1 1 43 SER HB2 H 5.156 -6.096 -2.673 1.00 . A A . 175 SER HB2 1 1
8 7693 1 1 43 SER HB3 H 4.021 -5.405 -1.518 1.00 . A A . 175 SER HB3 1 1
8 7694 1 1 43 SER HG H 3.052 -7.253 -2.033 1.00 . A A . 175 SER HG 1 1
8 7695 1 1 43 SER N N 5.096 -3.684 -3.516 1.00 . A A . 175 SER N 1 1
8 7696 1 1 43 SER O O 2.796 -2.676 -2.486 1.00 . A A . 175 SER O 1 1
8 7697 1 1 43 SER OG O 3.231 -6.771 -2.844 1.00 . A A . 175 SER OG 1 1
8 7698 1 1 44 PHE C C -0.912 -4.685 -2.948 1.00 . A A . 176 PHE C 1 1
8 7699 1 1 44 PHE CA C 0.263 -3.708 -2.849 1.00 . A A . 176 PHE CA 1 1
8 7700 1 1 44 PHE CB C 0.035 -2.460 -3.726 1.00 . A A . 176 PHE CB 1 1
8 7701 1 1 44 PHE CD1 C -1.951 -1.279 -2.713 1.00 . A A . 176 PHE CD1 1 1
8 7702 1 1 44 PHE CD2 C -2.265 -2.487 -4.784 1.00 . A A . 176 PHE CD2 1 1
8 7703 1 1 44 PHE CE1 C -3.296 -0.921 -2.713 1.00 . A A . 176 PHE CE1 1 1
8 7704 1 1 44 PHE CE2 C -3.617 -2.121 -4.788 1.00 . A A . 176 PHE CE2 1 1
8 7705 1 1 44 PHE CG C -1.430 -2.063 -3.742 1.00 . A A . 176 PHE CG 1 1
8 7706 1 1 44 PHE CZ C -4.133 -1.338 -3.749 1.00 . A A . 176 PHE CZ 1 1
8 7707 1 1 44 PHE H H 1.473 -5.234 -3.683 1.00 . A A . 176 PHE H 1 1
8 7708 1 1 44 PHE HA H 0.357 -3.393 -1.823 1.00 . A A . 176 PHE HA 1 1
8 7709 1 1 44 PHE HB2 H 0.618 -1.641 -3.326 1.00 . A A . 176 PHE HB2 1 1
8 7710 1 1 44 PHE HB3 H 0.360 -2.669 -4.734 1.00 . A A . 176 PHE HB3 1 1
8 7711 1 1 44 PHE HD1 H -1.316 -0.949 -1.918 1.00 . A A . 176 PHE HD1 1 1
8 7712 1 1 44 PHE HD2 H -1.867 -3.085 -5.587 1.00 . A A . 176 PHE HD2 1 1
8 7713 1 1 44 PHE HE1 H -3.685 -0.309 -1.920 1.00 . A A . 176 PHE HE1 1 1
8 7714 1 1 44 PHE HE2 H -4.259 -2.444 -5.592 1.00 . A A . 176 PHE HE2 1 1
8 7715 1 1 44 PHE HZ H -5.176 -1.059 -3.745 1.00 . A A . 176 PHE HZ 1 1
8 7716 1 1 44 PHE N N 1.505 -4.356 -3.249 1.00 . A A . 176 PHE N 1 1
8 7717 1 1 44 PHE O O -1.084 -5.376 -3.952 1.00 . A A . 176 PHE O 1 1
8 7718 1 1 45 ALA C C -3.766 -5.198 -0.659 1.00 . A A . 177 ALA C 1 1
8 7719 1 1 45 ALA CA C -2.880 -5.604 -1.829 1.00 . A A . 177 ALA CA 1 1
8 7720 1 1 45 ALA CB C -2.432 -7.057 -1.651 1.00 . A A . 177 ALA CB 1 1
8 7721 1 1 45 ALA H H -1.512 -4.144 -1.118 1.00 . A A . 177 ALA H 1 1
8 7722 1 1 45 ALA HA H -3.440 -5.515 -2.749 1.00 . A A . 177 ALA HA 1 1
8 7723 1 1 45 ALA HB1 H -1.617 -7.268 -2.327 1.00 . A A . 177 ALA HB1 1 1
8 7724 1 1 45 ALA HB2 H -3.258 -7.718 -1.864 1.00 . A A . 177 ALA HB2 1 1
8 7725 1 1 45 ALA HB3 H -2.103 -7.208 -0.632 1.00 . A A . 177 ALA HB3 1 1
8 7726 1 1 45 ALA N N -1.713 -4.724 -1.887 1.00 . A A . 177 ALA N 1 1
8 7727 1 1 45 ALA O O -3.260 -4.841 0.396 1.00 . A A . 177 ALA O 1 1
8 7728 1 1 46 VAL C C -5.932 -5.840 1.392 1.00 . A A . 178 VAL C 1 1
8 7729 1 1 46 VAL CA C -5.992 -4.851 0.232 1.00 . A A . 178 VAL CA 1 1
8 7730 1 1 46 VAL CB C -7.430 -4.726 -0.284 1.00 . A A . 178 VAL CB 1 1
8 7731 1 1 46 VAL CG1 C -7.518 -3.542 -1.253 1.00 . A A . 178 VAL CG1 1 1
8 7732 1 1 46 VAL CG2 C -7.849 -6.015 -1.003 1.00 . A A . 178 VAL CG2 1 1
8 7733 1 1 46 VAL H H -5.446 -5.535 -1.705 1.00 . A A . 178 VAL H 1 1
8 7734 1 1 46 VAL HA H -5.679 -3.887 0.595 1.00 . A A . 178 VAL HA 1 1
8 7735 1 1 46 VAL HB H -8.093 -4.549 0.552 1.00 . A A . 178 VAL HB 1 1
8 7736 1 1 46 VAL HG11 H -7.514 -2.616 -0.692 1.00 . A A . 178 VAL HG11 1 1
8 7737 1 1 46 VAL HG12 H -8.431 -3.608 -1.823 1.00 . A A . 178 VAL HG12 1 1
8 7738 1 1 46 VAL HG13 H -6.672 -3.559 -1.924 1.00 . A A . 178 VAL HG13 1 1
8 7739 1 1 46 VAL HG21 H -7.038 -6.371 -1.619 1.00 . A A . 178 VAL HG21 1 1
8 7740 1 1 46 VAL HG22 H -8.710 -5.818 -1.626 1.00 . A A . 178 VAL HG22 1 1
8 7741 1 1 46 VAL HG23 H -8.102 -6.767 -0.270 1.00 . A A . 178 VAL HG23 1 1
8 7742 1 1 46 VAL N N -5.084 -5.246 -0.842 1.00 . A A . 178 VAL N 1 1
8 7743 1 1 46 VAL O O -5.398 -6.940 1.254 1.00 . A A . 178 VAL O 1 1
8 7744 1 1 47 LEU C C -7.816 -6.723 4.175 1.00 . A A . 179 LEU C 1 1
8 7745 1 1 47 LEU CA C -6.419 -6.263 3.757 1.00 . A A . 179 LEU CA 1 1
8 7746 1 1 47 LEU CB C -5.794 -5.473 4.923 1.00 . A A . 179 LEU CB 1 1
8 7747 1 1 47 LEU CD1 C -3.686 -4.442 5.880 1.00 . A A . 179 LEU CD1 1 1
8 7748 1 1 47 LEU CD2 C -3.618 -6.770 4.814 1.00 . A A . 179 LEU CD2 1 1
8 7749 1 1 47 LEU CG C -4.266 -5.358 4.761 1.00 . A A . 179 LEU CG 1 1
8 7750 1 1 47 LEU H H -6.843 -4.525 2.609 1.00 . A A . 179 LEU H 1 1
8 7751 1 1 47 LEU HA H -5.818 -7.137 3.568 1.00 . A A . 179 LEU HA 1 1
8 7752 1 1 47 LEU HB2 H -6.220 -4.480 4.947 1.00 . A A . 179 LEU HB2 1 1
8 7753 1 1 47 LEU HB3 H -6.012 -5.976 5.855 1.00 . A A . 179 LEU HB3 1 1
8 7754 1 1 47 LEU HD11 H -2.925 -4.972 6.439 1.00 . A A . 179 LEU HD11 1 1
8 7755 1 1 47 LEU HD12 H -4.469 -4.131 6.559 1.00 . A A . 179 LEU HD12 1 1
8 7756 1 1 47 LEU HD13 H -3.243 -3.567 5.429 1.00 . A A . 179 LEU HD13 1 1
8 7757 1 1 47 LEU HD21 H -4.285 -7.468 5.301 1.00 . A A . 179 LEU HD21 1 1
8 7758 1 1 47 LEU HD22 H -2.687 -6.735 5.362 1.00 . A A . 179 LEU HD22 1 1
8 7759 1 1 47 LEU HD23 H -3.423 -7.107 3.807 1.00 . A A . 179 LEU HD23 1 1
8 7760 1 1 47 LEU HG H -4.056 -4.906 3.798 1.00 . A A . 179 LEU HG 1 1
8 7761 1 1 47 LEU N N -6.451 -5.423 2.554 1.00 . A A . 179 LEU N 1 1
8 7762 1 1 47 LEU O O -8.344 -7.705 3.655 1.00 . A A . 179 LEU O 1 1
8 7763 1 1 48 GLU C C -10.820 -6.041 4.701 1.00 . A A . 180 GLU C 1 1
8 7764 1 1 48 GLU CA C -9.696 -6.378 5.686 1.00 . A A . 180 GLU CA 1 1
8 7765 1 1 48 GLU CB C -9.934 -5.632 7.000 1.00 . A A . 180 GLU CB 1 1
8 7766 1 1 48 GLU CD C -9.019 -5.286 9.304 1.00 . A A . 180 GLU CD 1 1
8 7767 1 1 48 GLU CG C -9.026 -6.207 8.090 1.00 . A A . 180 GLU CG 1 1
8 7768 1 1 48 GLU H H -7.895 -5.264 5.543 1.00 . A A . 180 GLU H 1 1
8 7769 1 1 48 GLU HA H -9.694 -7.433 5.891 1.00 . A A . 180 GLU HA 1 1
8 7770 1 1 48 GLU HB2 H -9.709 -4.586 6.861 1.00 . A A . 180 GLU HB2 1 1
8 7771 1 1 48 GLU HB3 H -10.965 -5.746 7.298 1.00 . A A . 180 GLU HB3 1 1
8 7772 1 1 48 GLU HG2 H -9.390 -7.181 8.381 1.00 . A A . 180 GLU HG2 1 1
8 7773 1 1 48 GLU HG3 H -8.020 -6.301 7.706 1.00 . A A . 180 GLU HG3 1 1
8 7774 1 1 48 GLU N N -8.384 -6.022 5.154 1.00 . A A . 180 GLU N 1 1
8 7775 1 1 48 GLU O O -10.731 -5.051 3.974 1.00 . A A . 180 GLU O 1 1
8 7776 1 1 48 GLU OE1 O -10.077 -4.787 9.652 1.00 . A A . 180 GLU OE1 1 1
8 7777 1 1 48 GLU OE2 O -7.956 -5.090 9.868 1.00 . A A . 180 GLU OE2 1 1
8 7778 1 1 49 PRO C C -13.990 -5.508 4.286 1.00 . A A . 181 PRO C 1 1
8 7779 1 1 49 PRO CA C -13.034 -6.580 3.755 1.00 . A A . 181 PRO CA 1 1
8 7780 1 1 49 PRO CB C -13.726 -7.943 3.710 1.00 . A A . 181 PRO CB 1 1
8 7781 1 1 49 PRO CD C -12.098 -8.046 5.478 1.00 . A A . 181 PRO CD 1 1
8 7782 1 1 49 PRO CG C -13.505 -8.500 5.075 1.00 . A A . 181 PRO CG 1 1
8 7783 1 1 49 PRO HA H -12.685 -6.319 2.765 1.00 . A A . 181 PRO HA 1 1
8 7784 1 1 49 PRO HB2 H -14.784 -7.831 3.505 1.00 . A A . 181 PRO HB2 1 1
8 7785 1 1 49 PRO HB3 H -13.263 -8.578 2.971 1.00 . A A . 181 PRO HB3 1 1
8 7786 1 1 49 PRO HD2 H -12.054 -7.820 6.535 1.00 . A A . 181 PRO HD2 1 1
8 7787 1 1 49 PRO HD3 H -11.375 -8.804 5.216 1.00 . A A . 181 PRO HD3 1 1
8 7788 1 1 49 PRO HG2 H -14.242 -8.102 5.762 1.00 . A A . 181 PRO HG2 1 1
8 7789 1 1 49 PRO HG3 H -13.554 -9.577 5.057 1.00 . A A . 181 PRO HG3 1 1
8 7790 1 1 49 PRO N N -11.878 -6.828 4.666 1.00 . A A . 181 PRO N 1 1
8 7791 1 1 49 PRO O O -14.198 -5.375 5.493 1.00 . A A . 181 PRO O 1 1
8 7792 1 1 50 CYS C C -16.727 -3.843 2.716 1.00 . A A . 182 CYS C 1 1
8 7793 1 1 50 CYS CA C -15.536 -3.698 3.662 1.00 . A A . 182 CYS CA 1 1
8 7794 1 1 50 CYS CB C -14.880 -2.324 3.504 1.00 . A A . 182 CYS CB 1 1
8 7795 1 1 50 CYS H H -14.358 -4.940 2.416 1.00 . A A . 182 CYS H 1 1
8 7796 1 1 50 CYS HA H -15.883 -3.811 4.681 1.00 . A A . 182 CYS HA 1 1
8 7797 1 1 50 CYS HB2 H -13.851 -2.387 3.789 1.00 . A A . 182 CYS HB2 1 1
8 7798 1 1 50 CYS HB3 H -14.942 -2.018 2.487 1.00 . A A . 182 CYS HB3 1 1
8 7799 1 1 50 CYS N N -14.575 -4.764 3.356 1.00 . A A . 182 CYS N 1 1
8 7800 1 1 50 CYS O O -16.850 -4.864 2.040 1.00 . A A . 182 CYS O 1 1
8 7801 1 1 50 CYS SG S -15.705 -1.085 4.529 1.00 . A A . 182 CYS SG 1 1
8 7802 1 1 51 ALA C C -18.514 -3.594 0.500 1.00 . A A . 183 ALA C 1 1
8 7803 1 1 51 ALA CA C -18.798 -2.888 1.834 1.00 . A A . 183 ALA CA 1 1
8 7804 1 1 51 ALA CB C -19.284 -1.463 1.555 1.00 . A A . 183 ALA CB 1 1
8 7805 1 1 51 ALA H H -17.464 -2.066 3.272 1.00 . A A . 183 ALA H 1 1
8 7806 1 1 51 ALA HA H -19.580 -3.422 2.351 1.00 . A A . 183 ALA HA 1 1
8 7807 1 1 51 ALA HB1 H -18.638 -1.000 0.823 1.00 . A A . 183 ALA HB1 1 1
8 7808 1 1 51 ALA HB2 H -19.262 -0.890 2.469 1.00 . A A . 183 ALA HB2 1 1
8 7809 1 1 51 ALA HB3 H -20.294 -1.496 1.175 1.00 . A A . 183 ALA HB3 1 1
8 7810 1 1 51 ALA N N -17.608 -2.845 2.694 1.00 . A A . 183 ALA N 1 1
8 7811 1 1 51 ALA O O -17.361 -3.753 0.103 1.00 . A A . 183 ALA O 1 1
8 7812 1 1 52 LEU C C -18.163 -4.644 -2.133 1.00 . A A . 184 LEU C 1 1
8 7813 1 1 52 LEU CA C -19.530 -4.752 -1.444 1.00 . A A . 184 LEU CA 1 1
8 7814 1 1 52 LEU CB C -20.627 -4.214 -2.380 1.00 . A A . 184 LEU CB 1 1
8 7815 1 1 52 LEU CD1 C -19.872 -5.837 -4.156 1.00 . A A . 184 LEU CD1 1 1
8 7816 1 1 52 LEU CD2 C -21.814 -6.445 -2.668 1.00 . A A . 184 LEU CD2 1 1
8 7817 1 1 52 LEU CG C -21.083 -5.289 -3.390 1.00 . A A . 184 LEU CG 1 1
8 7818 1 1 52 LEU H H -20.476 -3.867 0.236 1.00 . A A . 184 LEU H 1 1
8 7819 1 1 52 LEU HA H -19.729 -5.790 -1.248 1.00 . A A . 184 LEU HA 1 1
8 7820 1 1 52 LEU HB2 H -21.474 -3.907 -1.785 1.00 . A A . 184 LEU HB2 1 1
8 7821 1 1 52 LEU HB3 H -20.251 -3.356 -2.921 1.00 . A A . 184 LEU HB3 1 1
8 7822 1 1 52 LEU HD11 H -19.240 -5.019 -4.465 1.00 . A A . 184 LEU HD11 1 1
8 7823 1 1 52 LEU HD12 H -20.215 -6.374 -5.029 1.00 . A A . 184 LEU HD12 1 1
8 7824 1 1 52 LEU HD13 H -19.316 -6.508 -3.520 1.00 . A A . 184 LEU HD13 1 1
8 7825 1 1 52 LEU HD21 H -21.112 -7.225 -2.409 1.00 . A A . 184 LEU HD21 1 1
8 7826 1 1 52 LEU HD22 H -22.567 -6.851 -3.326 1.00 . A A . 184 LEU HD22 1 1
8 7827 1 1 52 LEU HD23 H -22.292 -6.077 -1.771 1.00 . A A . 184 LEU HD23 1 1
8 7828 1 1 52 LEU HG H -21.762 -4.832 -4.098 1.00 . A A . 184 LEU HG 1 1
8 7829 1 1 52 LEU N N -19.595 -4.026 -0.161 1.00 . A A . 184 LEU N 1 1
8 7830 1 1 52 LEU O O -17.450 -5.640 -2.257 1.00 . A A . 184 LEU O 1 1
8 7831 1 1 53 ASP C C -15.670 -2.225 -2.509 1.00 . A A . 185 ASP C 1 1
8 7832 1 1 53 ASP CA C -16.522 -3.229 -3.273 1.00 . A A . 185 ASP CA 1 1
8 7833 1 1 53 ASP CB C -16.772 -2.708 -4.689 1.00 . A A . 185 ASP CB 1 1
8 7834 1 1 53 ASP CG C -15.459 -2.640 -5.461 1.00 . A A . 185 ASP CG 1 1
8 7835 1 1 53 ASP H H -18.416 -2.685 -2.469 1.00 . A A . 185 ASP H 1 1
8 7836 1 1 53 ASP HA H -15.981 -4.164 -3.340 1.00 . A A . 185 ASP HA 1 1
8 7837 1 1 53 ASP HB2 H -17.454 -3.375 -5.199 1.00 . A A . 185 ASP HB2 1 1
8 7838 1 1 53 ASP HB3 H -17.209 -1.722 -4.636 1.00 . A A . 185 ASP HB3 1 1
8 7839 1 1 53 ASP N N -17.806 -3.442 -2.587 1.00 . A A . 185 ASP N 1 1
8 7840 1 1 53 ASP O O -15.440 -1.111 -2.978 1.00 . A A . 185 ASP O 1 1
8 7841 1 1 53 ASP OD1 O -15.073 -3.650 -6.024 1.00 . A A . 185 ASP OD1 1 1
8 7842 1 1 53 ASP OD2 O -14.859 -1.578 -5.476 1.00 . A A . 185 ASP OD2 1 1
8 7843 1 1 54 MET C C -13.584 -2.558 0.518 1.00 . A A . 186 MET C 1 1
8 7844 1 1 54 MET CA C -14.397 -1.750 -0.492 1.00 . A A . 186 MET CA 1 1
8 7845 1 1 54 MET CB C -15.297 -0.743 0.240 1.00 . A A . 186 MET CB 1 1
8 7846 1 1 54 MET CE C -16.002 3.007 -1.053 1.00 . A A . 186 MET CE 1 1
8 7847 1 1 54 MET CG C -15.839 0.310 -0.732 1.00 . A A . 186 MET CG 1 1
8 7848 1 1 54 MET H H -15.434 -3.523 -1.006 1.00 . A A . 186 MET H 1 1
8 7849 1 1 54 MET HA H -13.712 -1.215 -1.115 1.00 . A A . 186 MET HA 1 1
8 7850 1 1 54 MET HB2 H -16.128 -1.268 0.686 1.00 . A A . 186 MET HB2 1 1
8 7851 1 1 54 MET HB3 H -14.726 -0.250 1.012 1.00 . A A . 186 MET HB3 1 1
8 7852 1 1 54 MET HE1 H -16.629 2.843 -1.918 1.00 . A A . 186 MET HE1 1 1
8 7853 1 1 54 MET HE2 H -14.967 2.927 -1.344 1.00 . A A . 186 MET HE2 1 1
8 7854 1 1 54 MET HE3 H -16.186 3.992 -0.649 1.00 . A A . 186 MET HE3 1 1
8 7855 1 1 54 MET HG2 H -15.068 0.599 -1.429 1.00 . A A . 186 MET HG2 1 1
8 7856 1 1 54 MET HG3 H -16.681 -0.100 -1.271 1.00 . A A . 186 MET HG3 1 1
8 7857 1 1 54 MET N N -15.212 -2.626 -1.327 1.00 . A A . 186 MET N 1 1
8 7858 1 1 54 MET O O -13.887 -3.720 0.783 1.00 . A A . 186 MET O 1 1
8 7859 1 1 54 MET SD S -16.378 1.761 0.205 1.00 . A A . 186 MET SD 1 1
8 7860 1 1 55 PHE C C -11.439 -1.668 3.278 1.00 . A A . 187 PHE C 1 1
8 7861 1 1 55 PHE CA C -11.687 -2.585 2.077 1.00 . A A . 187 PHE CA 1 1
8 7862 1 1 55 PHE CB C -10.366 -2.963 1.417 1.00 . A A . 187 PHE CB 1 1
8 7863 1 1 55 PHE CD1 C -10.786 -5.273 0.526 1.00 . A A . 187 PHE CD1 1 1
8 7864 1 1 55 PHE CD2 C -10.882 -3.397 -1.006 1.00 . A A . 187 PHE CD2 1 1
8 7865 1 1 55 PHE CE1 C -11.099 -6.146 -0.522 1.00 . A A . 187 PHE CE1 1 1
8 7866 1 1 55 PHE CE2 C -11.199 -4.267 -2.053 1.00 . A A . 187 PHE CE2 1 1
8 7867 1 1 55 PHE CG C -10.674 -3.902 0.282 1.00 . A A . 187 PHE CG 1 1
8 7868 1 1 55 PHE CZ C -11.307 -5.643 -1.813 1.00 . A A . 187 PHE CZ 1 1
8 7869 1 1 55 PHE H H -12.359 -0.999 0.830 1.00 . A A . 187 PHE H 1 1
8 7870 1 1 55 PHE HA H -12.171 -3.490 2.428 1.00 . A A . 187 PHE HA 1 1
8 7871 1 1 55 PHE HB2 H -9.880 -2.074 1.039 1.00 . A A . 187 PHE HB2 1 1
8 7872 1 1 55 PHE HB3 H -9.725 -3.453 2.133 1.00 . A A . 187 PHE HB3 1 1
8 7873 1 1 55 PHE HD1 H -10.625 -5.659 1.520 1.00 . A A . 187 PHE HD1 1 1
8 7874 1 1 55 PHE HD2 H -10.792 -2.336 -1.194 1.00 . A A . 187 PHE HD2 1 1
8 7875 1 1 55 PHE HE1 H -11.184 -7.205 -0.331 1.00 . A A . 187 PHE HE1 1 1
8 7876 1 1 55 PHE HE2 H -11.362 -3.874 -3.046 1.00 . A A . 187 PHE HE2 1 1
8 7877 1 1 55 PHE HZ H -11.552 -6.316 -2.622 1.00 . A A . 187 PHE HZ 1 1
8 7878 1 1 55 PHE N N -12.548 -1.928 1.084 1.00 . A A . 187 PHE N 1 1
8 7879 1 1 55 PHE O O -11.149 -0.483 3.118 1.00 . A A . 187 PHE O 1 1
8 7880 1 1 56 THR C C -9.940 -1.040 5.894 1.00 . A A . 188 THR C 1 1
8 7881 1 1 56 THR CA C -11.402 -1.447 5.710 1.00 . A A . 188 THR CA 1 1
8 7882 1 1 56 THR CB C -11.873 -2.239 6.958 1.00 . A A . 188 THR CB 1 1
8 7883 1 1 56 THR CG2 C -12.691 -3.468 6.547 1.00 . A A . 188 THR CG2 1 1
8 7884 1 1 56 THR H H -11.835 -3.170 4.546 1.00 . A A . 188 THR H 1 1
8 7885 1 1 56 THR HA H -12.000 -0.551 5.627 1.00 . A A . 188 THR HA 1 1
8 7886 1 1 56 THR HB H -12.487 -1.605 7.581 1.00 . A A . 188 THR HB 1 1
8 7887 1 1 56 THR HG1 H -10.020 -2.815 7.098 1.00 . A A . 188 THR HG1 1 1
8 7888 1 1 56 THR HG21 H -13.526 -3.159 5.940 1.00 . A A . 188 THR HG21 1 1
8 7889 1 1 56 THR HG22 H -13.056 -3.967 7.431 1.00 . A A . 188 THR HG22 1 1
8 7890 1 1 56 THR HG23 H -12.067 -4.146 5.985 1.00 . A A . 188 THR HG23 1 1
8 7891 1 1 56 THR N N -11.584 -2.226 4.483 1.00 . A A . 188 THR N 1 1
8 7892 1 1 56 THR O O -9.635 -0.129 6.664 1.00 . A A . 188 THR O 1 1
8 7893 1 1 56 THR OG1 O -10.745 -2.666 7.711 1.00 . A A . 188 THR OG1 1 1
8 7894 1 1 57 GLY C C -6.837 -2.032 4.160 1.00 . A A . 189 GLY C 1 1
8 7895 1 1 57 GLY CA C -7.620 -1.425 5.313 1.00 . A A . 189 GLY CA 1 1
8 7896 1 1 57 GLY H H -9.336 -2.443 4.603 1.00 . A A . 189 GLY H 1 1
8 7897 1 1 57 GLY HA2 H -7.479 -0.354 5.313 1.00 . A A . 189 GLY HA2 1 1
8 7898 1 1 57 GLY HA3 H -7.250 -1.833 6.240 1.00 . A A . 189 GLY HA3 1 1
8 7899 1 1 57 GLY N N -9.040 -1.723 5.198 1.00 . A A . 189 GLY N 1 1
8 7900 1 1 57 GLY O O -7.332 -2.915 3.462 1.00 . A A . 189 GLY O 1 1
8 7901 1 1 58 VAL C C -3.301 -2.144 3.276 1.00 . A A . 190 VAL C 1 1
8 7902 1 1 58 VAL CA C -4.772 -2.059 2.873 1.00 . A A . 190 VAL CA 1 1
8 7903 1 1 58 VAL CB C -4.926 -1.154 1.636 1.00 . A A . 190 VAL CB 1 1
8 7904 1 1 58 VAL CG1 C -4.491 0.275 1.984 1.00 . A A . 190 VAL CG1 1 1
8 7905 1 1 58 VAL CG2 C -4.075 -1.688 0.452 1.00 . A A . 190 VAL CG2 1 1
8 7906 1 1 58 VAL H H -5.268 -0.844 4.545 1.00 . A A . 190 VAL H 1 1
8 7907 1 1 58 VAL HA H -5.104 -3.054 2.618 1.00 . A A . 190 VAL HA 1 1
8 7908 1 1 58 VAL HB H -5.970 -1.137 1.349 1.00 . A A . 190 VAL HB 1 1
8 7909 1 1 58 VAL HG11 H -5.186 0.701 2.693 1.00 . A A . 190 VAL HG11 1 1
8 7910 1 1 58 VAL HG12 H -4.480 0.868 1.083 1.00 . A A . 190 VAL HG12 1 1
8 7911 1 1 58 VAL HG13 H -3.501 0.265 2.410 1.00 . A A . 190 VAL HG13 1 1
8 7912 1 1 58 VAL HG21 H -4.693 -1.763 -0.434 1.00 . A A . 190 VAL HG21 1 1
8 7913 1 1 58 VAL HG22 H -3.686 -2.657 0.688 1.00 . A A . 190 VAL HG22 1 1
8 7914 1 1 58 VAL HG23 H -3.248 -1.020 0.252 1.00 . A A . 190 VAL HG23 1 1
8 7915 1 1 58 VAL N N -5.609 -1.550 3.958 1.00 . A A . 190 VAL N 1 1
8 7916 1 1 58 VAL O O -2.792 -1.294 4.006 1.00 . A A . 190 VAL O 1 1
8 7917 1 1 59 GLU C C -0.375 -3.175 1.792 1.00 . A A . 191 GLU C 1 1
8 7918 1 1 59 GLU CA C -1.199 -3.386 3.059 1.00 . A A . 191 GLU CA 1 1
8 7919 1 1 59 GLU CB C -0.975 -4.802 3.613 1.00 . A A . 191 GLU CB 1 1
8 7920 1 1 59 GLU CD C -0.921 -7.254 3.119 1.00 . A A . 191 GLU CD 1 1
8 7921 1 1 59 GLU CG C -1.210 -5.873 2.539 1.00 . A A . 191 GLU CG 1 1
8 7922 1 1 59 GLU H H -3.087 -3.816 2.197 1.00 . A A . 191 GLU H 1 1
8 7923 1 1 59 GLU HA H -0.870 -2.673 3.805 1.00 . A A . 191 GLU HA 1 1
8 7924 1 1 59 GLU HB2 H 0.025 -4.890 3.983 1.00 . A A . 191 GLU HB2 1 1
8 7925 1 1 59 GLU HB3 H -1.654 -4.964 4.421 1.00 . A A . 191 GLU HB3 1 1
8 7926 1 1 59 GLU HG2 H -2.235 -5.835 2.209 1.00 . A A . 191 GLU HG2 1 1
8 7927 1 1 59 GLU HG3 H -0.555 -5.703 1.700 1.00 . A A . 191 GLU HG3 1 1
8 7928 1 1 59 GLU N N -2.621 -3.179 2.777 1.00 . A A . 191 GLU N 1 1
8 7929 1 1 59 GLU O O -0.784 -3.584 0.705 1.00 . A A . 191 GLU O 1 1
8 7930 1 1 59 GLU OE1 O -0.055 -7.347 3.973 1.00 . A A . 191 GLU OE1 1 1
8 7931 1 1 59 GLU OE2 O -1.570 -8.197 2.701 1.00 . A A . 191 GLU OE2 1 1
8 7932 1 1 60 PHE C C 3.112 -2.206 1.209 1.00 . A A . 192 PHE C 1 1
8 7933 1 1 60 PHE CA C 1.654 -2.295 0.784 1.00 . A A . 192 PHE CA 1 1
8 7934 1 1 60 PHE CB C 1.245 -1.009 0.060 1.00 . A A . 192 PHE CB 1 1
8 7935 1 1 60 PHE CD1 C 0.034 0.192 1.923 1.00 . A A . 192 PHE CD1 1 1
8 7936 1 1 60 PHE CD2 C 2.071 1.167 1.036 1.00 . A A . 192 PHE CD2 1 1
8 7937 1 1 60 PHE CE1 C -0.091 1.264 2.813 1.00 . A A . 192 PHE CE1 1 1
8 7938 1 1 60 PHE CE2 C 1.942 2.241 1.926 1.00 . A A . 192 PHE CE2 1 1
8 7939 1 1 60 PHE CG C 1.117 0.141 1.035 1.00 . A A . 192 PHE CG 1 1
8 7940 1 1 60 PHE CZ C 0.862 2.289 2.814 1.00 . A A . 192 PHE CZ 1 1
8 7941 1 1 60 PHE H H 1.066 -2.243 2.823 1.00 . A A . 192 PHE H 1 1
8 7942 1 1 60 PHE HA H 1.553 -3.120 0.092 1.00 . A A . 192 PHE HA 1 1
8 7943 1 1 60 PHE HB2 H 1.986 -0.767 -0.686 1.00 . A A . 192 PHE HB2 1 1
8 7944 1 1 60 PHE HB3 H 0.301 -1.166 -0.423 1.00 . A A . 192 PHE HB3 1 1
8 7945 1 1 60 PHE HD1 H -0.704 -0.596 1.920 1.00 . A A . 192 PHE HD1 1 1
8 7946 1 1 60 PHE HD2 H 2.907 1.131 0.353 1.00 . A A . 192 PHE HD2 1 1
8 7947 1 1 60 PHE HE1 H -0.927 1.303 3.499 1.00 . A A . 192 PHE HE1 1 1
8 7948 1 1 60 PHE HE2 H 2.677 3.034 1.926 1.00 . A A . 192 PHE HE2 1 1
8 7949 1 1 60 PHE HZ H 0.763 3.117 3.497 1.00 . A A . 192 PHE HZ 1 1
8 7950 1 1 60 PHE N N 0.786 -2.543 1.934 1.00 . A A . 192 PHE N 1 1
8 7951 1 1 60 PHE O O 3.425 -1.728 2.301 1.00 . A A . 192 PHE O 1 1
8 7952 1 1 61 VAL C C 6.107 -1.482 -0.098 1.00 . A A . 193 VAL C 1 1
8 7953 1 1 61 VAL CA C 5.441 -2.650 0.616 1.00 . A A . 193 VAL CA 1 1
8 7954 1 1 61 VAL CB C 6.088 -3.959 0.151 1.00 . A A . 193 VAL CB 1 1
8 7955 1 1 61 VAL CG1 C 7.609 -3.883 0.340 1.00 . A A . 193 VAL CG1 1 1
8 7956 1 1 61 VAL CG2 C 5.534 -5.122 0.977 1.00 . A A . 193 VAL CG2 1 1
8 7957 1 1 61 VAL H H 3.680 -3.040 -0.520 1.00 . A A . 193 VAL H 1 1
8 7958 1 1 61 VAL HA H 5.599 -2.544 1.681 1.00 . A A . 193 VAL HA 1 1
8 7959 1 1 61 VAL HB H 5.865 -4.118 -0.893 1.00 . A A . 193 VAL HB 1 1
8 7960 1 1 61 VAL HG11 H 7.833 -3.509 1.328 1.00 . A A . 193 VAL HG11 1 1
8 7961 1 1 61 VAL HG12 H 8.032 -3.220 -0.400 1.00 . A A . 193 VAL HG12 1 1
8 7962 1 1 61 VAL HG13 H 8.034 -4.868 0.222 1.00 . A A . 193 VAL HG13 1 1
8 7963 1 1 61 VAL HG21 H 5.965 -5.099 1.966 1.00 . A A . 193 VAL HG21 1 1
8 7964 1 1 61 VAL HG22 H 5.785 -6.057 0.497 1.00 . A A . 193 VAL HG22 1 1
8 7965 1 1 61 VAL HG23 H 4.460 -5.032 1.051 1.00 . A A . 193 VAL HG23 1 1
8 7966 1 1 61 VAL N N 4.001 -2.671 0.335 1.00 . A A . 193 VAL N 1 1
8 7967 1 1 61 VAL O O 5.671 -1.065 -1.171 1.00 . A A . 193 VAL O 1 1
8 7968 1 1 62 CYS C C 9.360 -0.254 -0.357 1.00 . A A . 194 CYS C 1 1
8 7969 1 1 62 CYS CA C 7.920 0.159 -0.073 1.00 . A A . 194 CYS CA 1 1
8 7970 1 1 62 CYS CB C 7.917 1.341 0.898 1.00 . A A . 194 CYS CB 1 1
8 7971 1 1 62 CYS H H 7.472 -1.344 1.356 1.00 . A A . 194 CYS H 1 1
8 7972 1 1 62 CYS HA H 7.454 0.463 -0.997 1.00 . A A . 194 CYS HA 1 1
8 7973 1 1 62 CYS HB2 H 8.148 0.991 1.893 1.00 . A A . 194 CYS HB2 1 1
8 7974 1 1 62 CYS HB3 H 8.660 2.063 0.590 1.00 . A A . 194 CYS HB3 1 1
8 7975 1 1 62 CYS N N 7.176 -0.962 0.505 1.00 . A A . 194 CYS N 1 1
8 7976 1 1 62 CYS O O 9.900 -1.136 0.308 1.00 . A A . 194 CYS O 1 1
8 7977 1 1 62 CYS SG S 6.286 2.124 0.893 1.00 . A A . 194 CYS SG 1 1
8 7978 1 1 63 CYS C C 12.134 1.363 -2.060 1.00 . A A . 195 CYS C 1 1
8 7979 1 1 63 CYS CA C 11.367 0.076 -1.710 1.00 . A A . 195 CYS CA 1 1
8 7980 1 1 63 CYS CB C 11.373 -0.883 -2.904 1.00 . A A . 195 CYS CB 1 1
8 7981 1 1 63 CYS H H 9.500 1.084 -1.844 1.00 . A A . 195 CYS H 1 1
8 7982 1 1 63 CYS HA H 11.842 -0.409 -0.876 1.00 . A A . 195 CYS HA 1 1
8 7983 1 1 63 CYS HB2 H 10.618 -0.578 -3.613 1.00 . A A . 195 CYS HB2 1 1
8 7984 1 1 63 CYS HB3 H 12.342 -0.870 -3.381 1.00 . A A . 195 CYS HB3 1 1
8 7985 1 1 63 CYS N N 9.980 0.389 -1.348 1.00 . A A . 195 CYS N 1 1
8 7986 1 1 63 CYS O O 11.551 2.298 -2.608 1.00 . A A . 195 CYS O 1 1
8 7987 1 1 63 CYS SG S 11.007 -2.560 -2.320 1.00 . A A . 195 CYS SG 1 1
8 7988 1 1 64 PRO C C 14.614 2.768 -3.527 1.00 . A A . 196 PRO C 1 1
8 7989 1 1 64 PRO CA C 14.241 2.656 -2.049 1.00 . A A . 196 PRO CA 1 1
8 7990 1 1 64 PRO CB C 15.488 2.446 -1.183 1.00 . A A . 196 PRO CB 1 1
8 7991 1 1 64 PRO CD C 14.230 0.393 -1.100 1.00 . A A . 196 PRO CD 1 1
8 7992 1 1 64 PRO CG C 15.650 0.966 -1.131 1.00 . A A . 196 PRO CG 1 1
8 7993 1 1 64 PRO HA H 13.724 3.545 -1.727 1.00 . A A . 196 PRO HA 1 1
8 7994 1 1 64 PRO HB2 H 16.352 2.914 -1.636 1.00 . A A . 196 PRO HB2 1 1
8 7995 1 1 64 PRO HB3 H 15.326 2.835 -0.189 1.00 . A A . 196 PRO HB3 1 1
8 7996 1 1 64 PRO HD2 H 14.180 -0.536 -1.652 1.00 . A A . 196 PRO HD2 1 1
8 7997 1 1 64 PRO HD3 H 13.904 0.252 -0.080 1.00 . A A . 196 PRO HD3 1 1
8 7998 1 1 64 PRO HG2 H 16.176 0.619 -2.013 1.00 . A A . 196 PRO HG2 1 1
8 7999 1 1 64 PRO HG3 H 16.184 0.674 -0.240 1.00 . A A . 196 PRO HG3 1 1
8 8000 1 1 64 PRO N N 13.416 1.441 -1.754 1.00 . A A . 196 PRO N 1 1
8 8001 1 1 64 PRO O O 15.403 3.631 -3.912 1.00 . A A . 196 PRO O 1 1
8 8002 1 1 65 ASN C C 14.227 3.333 -6.323 1.00 . A A . 197 ASN C 1 1
8 8003 1 1 65 ASN CA C 14.331 1.909 -5.777 1.00 . A A . 197 ASN CA 1 1
8 8004 1 1 65 ASN CB C 13.339 0.999 -6.507 1.00 . A A . 197 ASN CB 1 1
8 8005 1 1 65 ASN CG C 13.741 -0.463 -6.349 1.00 . A A . 197 ASN CG 1 1
8 8006 1 1 65 ASN H H 13.422 1.229 -3.987 1.00 . A A . 197 ASN H 1 1
8 8007 1 1 65 ASN HA H 15.332 1.544 -5.940 1.00 . A A . 197 ASN HA 1 1
8 8008 1 1 65 ASN HB2 H 12.360 1.142 -6.086 1.00 . A A . 197 ASN HB2 1 1
8 8009 1 1 65 ASN HB3 H 13.318 1.251 -7.557 1.00 . A A . 197 ASN HB3 1 1
8 8010 1 1 65 ASN HD21 H 12.010 -1.150 -7.029 1.00 . A A . 197 ASN HD21 1 1
8 8011 1 1 65 ASN HD22 H 13.136 -2.338 -6.584 1.00 . A A . 197 ASN HD22 1 1
8 8012 1 1 65 ASN N N 14.045 1.895 -4.347 1.00 . A A . 197 ASN N 1 1
8 8013 1 1 65 ASN ND2 N 12.894 -1.395 -6.681 1.00 . A A . 197 ASN ND2 1 1
8 8014 1 1 65 ASN O O 15.261 3.914 -6.607 1.00 . A A . 197 ASN O 1 1
8 8015 1 1 65 ASN OXT O 13.114 3.818 -6.449 1.00 . A A . 197 ASN OXT 1 1
8 8016 1 1 65 ASN OD1 O 14.852 -0.762 -5.910 1.00 . A A . 197 ASN OD1 1 1
9 8017 1 1 1 GLU C C 17.543 -0.769 2.769 1.00 . A A . 133 GLU C 1 1
9 8018 1 1 1 GLU CA C 18.451 0.021 3.705 1.00 . A A . 133 GLU CA 1 1
9 8019 1 1 1 GLU CB C 19.874 -0.537 3.645 1.00 . A A . 133 GLU CB 1 1
9 8020 1 1 1 GLU CD C 21.912 -0.751 2.208 1.00 . A A . 133 GLU CD 1 1
9 8021 1 1 1 GLU CG C 20.450 -0.319 2.245 1.00 . A A . 133 GLU CG 1 1
9 8022 1 1 1 GLU H1 H 17.661 0.857 5.441 1.00 . A A . 133 GLU H1 1 1
9 8023 1 1 1 GLU H2 H 18.682 -0.473 5.715 1.00 . A A . 133 GLU H2 1 1
9 8024 1 1 1 GLU H3 H 17.111 -0.716 5.117 1.00 . A A . 133 GLU H3 1 1
9 8025 1 1 1 GLU HA H 18.460 1.058 3.405 1.00 . A A . 133 GLU HA 1 1
9 8026 1 1 1 GLU HB2 H 20.491 -0.029 4.372 1.00 . A A . 133 GLU HB2 1 1
9 8027 1 1 1 GLU HB3 H 19.856 -1.594 3.865 1.00 . A A . 133 GLU HB3 1 1
9 8028 1 1 1 GLU HG2 H 19.887 -0.902 1.531 1.00 . A A . 133 GLU HG2 1 1
9 8029 1 1 1 GLU HG3 H 20.381 0.727 1.988 1.00 . A A . 133 GLU HG3 1 1
9 8030 1 1 1 GLU N N 17.937 -0.085 5.100 1.00 . A A . 133 GLU N 1 1
9 8031 1 1 1 GLU O O 17.059 -0.242 1.766 1.00 . A A . 133 GLU O 1 1
9 8032 1 1 1 GLU OE1 O 22.209 -1.812 2.736 1.00 . A A . 133 GLU OE1 1 1
9 8033 1 1 1 GLU OE2 O 22.714 -0.016 1.657 1.00 . A A . 133 GLU OE2 1 1
9 8034 1 1 2 ALA C C 15.039 -2.340 2.241 1.00 . A A . 134 ALA C 1 1
9 8035 1 1 2 ALA CA C 16.461 -2.887 2.284 1.00 . A A . 134 ALA CA 1 1
9 8036 1 1 2 ALA CB C 16.446 -4.309 2.850 1.00 . A A . 134 ALA CB 1 1
9 8037 1 1 2 ALA H H 17.726 -2.401 3.913 1.00 . A A . 134 ALA H 1 1
9 8038 1 1 2 ALA HA H 16.855 -2.918 1.280 1.00 . A A . 134 ALA HA 1 1
9 8039 1 1 2 ALA HB1 H 17.455 -4.693 2.887 1.00 . A A . 134 ALA HB1 1 1
9 8040 1 1 2 ALA HB2 H 15.843 -4.942 2.218 1.00 . A A . 134 ALA HB2 1 1
9 8041 1 1 2 ALA HB3 H 16.029 -4.295 3.847 1.00 . A A . 134 ALA HB3 1 1
9 8042 1 1 2 ALA N N 17.313 -2.034 3.103 1.00 . A A . 134 ALA N 1 1
9 8043 1 1 2 ALA O O 14.725 -1.349 2.901 1.00 . A A . 134 ALA O 1 1
9 8044 1 1 3 CYS C C 12.111 -2.570 2.703 1.00 . A A . 135 CYS C 1 1
9 8045 1 1 3 CYS CA C 12.795 -2.557 1.339 1.00 . A A . 135 CYS CA 1 1
9 8046 1 1 3 CYS CB C 12.049 -3.472 0.365 1.00 . A A . 135 CYS CB 1 1
9 8047 1 1 3 CYS H H 14.489 -3.773 0.957 1.00 . A A . 135 CYS H 1 1
9 8048 1 1 3 CYS HA H 12.777 -1.551 0.954 1.00 . A A . 135 CYS HA 1 1
9 8049 1 1 3 CYS HB2 H 12.225 -4.503 0.632 1.00 . A A . 135 CYS HB2 1 1
9 8050 1 1 3 CYS HB3 H 10.989 -3.266 0.409 1.00 . A A . 135 CYS HB3 1 1
9 8051 1 1 3 CYS N N 14.182 -2.990 1.461 1.00 . A A . 135 CYS N 1 1
9 8052 1 1 3 CYS O O 12.504 -3.318 3.598 1.00 . A A . 135 CYS O 1 1
9 8053 1 1 3 CYS SG S 12.657 -3.169 -1.317 1.00 . A A . 135 CYS SG 1 1
9 8054 1 1 4 GLN C C 8.876 -1.946 3.896 1.00 . A A . 136 GLN C 1 1
9 8055 1 1 4 GLN CA C 10.349 -1.633 4.121 1.00 . A A . 136 GLN CA 1 1
9 8056 1 1 4 GLN CB C 10.487 -0.223 4.696 1.00 . A A . 136 GLN CB 1 1
9 8057 1 1 4 GLN CD C 12.099 1.436 5.650 1.00 . A A . 136 GLN CD 1 1
9 8058 1 1 4 GLN CG C 11.932 0.009 5.140 1.00 . A A . 136 GLN CG 1 1
9 8059 1 1 4 GLN H H 10.823 -1.155 2.106 1.00 . A A . 136 GLN H 1 1
9 8060 1 1 4 GLN HA H 10.750 -2.341 4.834 1.00 . A A . 136 GLN HA 1 1
9 8061 1 1 4 GLN HB2 H 10.220 0.502 3.941 1.00 . A A . 136 GLN HB2 1 1
9 8062 1 1 4 GLN HB3 H 9.831 -0.115 5.547 1.00 . A A . 136 GLN HB3 1 1
9 8063 1 1 4 GLN HE21 H 13.548 1.881 4.366 1.00 . A A . 136 GLN HE21 1 1
9 8064 1 1 4 GLN HE22 H 13.104 3.134 5.423 1.00 . A A . 136 GLN HE22 1 1
9 8065 1 1 4 GLN HG2 H 12.180 -0.686 5.930 1.00 . A A . 136 GLN HG2 1 1
9 8066 1 1 4 GLN HG3 H 12.594 -0.150 4.302 1.00 . A A . 136 GLN HG3 1 1
9 8067 1 1 4 GLN N N 11.087 -1.728 2.857 1.00 . A A . 136 GLN N 1 1
9 8068 1 1 4 GLN NE2 N 12.992 2.216 5.100 1.00 . A A . 136 GLN NE2 1 1
9 8069 1 1 4 GLN O O 8.368 -1.807 2.786 1.00 . A A . 136 GLN O 1 1
9 8070 1 1 4 GLN OE1 O 11.398 1.853 6.571 1.00 . A A . 136 GLN OE1 1 1
9 8071 1 1 5 PHE C C 5.924 -1.697 5.630 1.00 . A A . 137 PHE C 1 1
9 8072 1 1 5 PHE CA C 6.772 -2.715 4.869 1.00 . A A . 137 PHE CA 1 1
9 8073 1 1 5 PHE CB C 6.544 -4.121 5.444 1.00 . A A . 137 PHE CB 1 1
9 8074 1 1 5 PHE CD1 C 4.228 -4.307 4.448 1.00 . A A . 137 PHE CD1 1 1
9 8075 1 1 5 PHE CD2 C 4.514 -4.753 6.814 1.00 . A A . 137 PHE CD2 1 1
9 8076 1 1 5 PHE CE1 C 2.860 -4.561 4.564 1.00 . A A . 137 PHE CE1 1 1
9 8077 1 1 5 PHE CE2 C 3.142 -5.010 6.931 1.00 . A A . 137 PHE CE2 1 1
9 8078 1 1 5 PHE CG C 5.059 -4.403 5.571 1.00 . A A . 137 PHE CG 1 1
9 8079 1 1 5 PHE CZ C 2.315 -4.914 5.805 1.00 . A A . 137 PHE CZ 1 1
9 8080 1 1 5 PHE H H 8.656 -2.471 5.816 1.00 . A A . 137 PHE H 1 1
9 8081 1 1 5 PHE HA H 6.467 -2.712 3.832 1.00 . A A . 137 PHE HA 1 1
9 8082 1 1 5 PHE HB2 H 6.989 -4.852 4.784 1.00 . A A . 137 PHE HB2 1 1
9 8083 1 1 5 PHE HB3 H 7.010 -4.188 6.415 1.00 . A A . 137 PHE HB3 1 1
9 8084 1 1 5 PHE HD1 H 4.641 -4.041 3.488 1.00 . A A . 137 PHE HD1 1 1
9 8085 1 1 5 PHE HD2 H 5.151 -4.828 7.683 1.00 . A A . 137 PHE HD2 1 1
9 8086 1 1 5 PHE HE1 H 2.226 -4.482 3.696 1.00 . A A . 137 PHE HE1 1 1
9 8087 1 1 5 PHE HE2 H 2.723 -5.281 7.886 1.00 . A A . 137 PHE HE2 1 1
9 8088 1 1 5 PHE HZ H 1.257 -5.113 5.896 1.00 . A A . 137 PHE HZ 1 1
9 8089 1 1 5 PHE N N 8.194 -2.377 4.957 1.00 . A A . 137 PHE N 1 1
9 8090 1 1 5 PHE O O 6.277 -1.279 6.734 1.00 . A A . 137 PHE O 1 1
9 8091 1 1 6 SER C C 2.452 -0.622 5.231 1.00 . A A . 138 SER C 1 1
9 8092 1 1 6 SER CA C 3.895 -0.338 5.645 1.00 . A A . 138 SER CA 1 1
9 8093 1 1 6 SER CB C 4.283 1.078 5.220 1.00 . A A . 138 SER CB 1 1
9 8094 1 1 6 SER H H 4.575 -1.676 4.152 1.00 . A A . 138 SER H 1 1
9 8095 1 1 6 SER HA H 3.970 -0.411 6.721 1.00 . A A . 138 SER HA 1 1
9 8096 1 1 6 SER HB2 H 5.353 1.189 5.264 1.00 . A A . 138 SER HB2 1 1
9 8097 1 1 6 SER HB3 H 3.948 1.252 4.205 1.00 . A A . 138 SER HB3 1 1
9 8098 1 1 6 SER HG H 4.057 2.880 5.920 1.00 . A A . 138 SER HG 1 1
9 8099 1 1 6 SER N N 4.800 -1.306 5.030 1.00 . A A . 138 SER N 1 1
9 8100 1 1 6 SER O O 2.173 -0.882 4.061 1.00 . A A . 138 SER O 1 1
9 8101 1 1 6 SER OG O 3.678 2.017 6.100 1.00 . A A . 138 SER OG 1 1
9 8102 1 1 7 HIS C C -0.761 0.236 6.588 1.00 . A A . 139 HIS C 1 1
9 8103 1 1 7 HIS CA C 0.118 -0.829 5.937 1.00 . A A . 139 HIS CA 1 1
9 8104 1 1 7 HIS CB C -0.277 -2.209 6.471 1.00 . A A . 139 HIS CB 1 1
9 8105 1 1 7 HIS CD2 C -1.107 -1.851 8.935 1.00 . A A . 139 HIS CD2 1 1
9 8106 1 1 7 HIS CE1 C 0.681 -2.506 9.971 1.00 . A A . 139 HIS CE1 1 1
9 8107 1 1 7 HIS CG C -0.198 -2.211 7.972 1.00 . A A . 139 HIS CG 1 1
9 8108 1 1 7 HIS H H 1.823 -0.363 7.114 1.00 . A A . 139 HIS H 1 1
9 8109 1 1 7 HIS HA H -0.058 -0.811 4.870 1.00 . A A . 139 HIS HA 1 1
9 8110 1 1 7 HIS HB2 H -1.287 -2.437 6.164 1.00 . A A . 139 HIS HB2 1 1
9 8111 1 1 7 HIS HB3 H 0.394 -2.954 6.074 1.00 . A A . 139 HIS HB3 1 1
9 8112 1 1 7 HIS HD1 H 1.769 -2.948 8.252 1.00 . A A . 139 HIS HD1 1 1
9 8113 1 1 7 HIS HD2 H -2.101 -1.477 8.743 1.00 . A A . 139 HIS HD2 1 1
9 8114 1 1 7 HIS HE1 H 1.387 -2.757 10.749 1.00 . A A . 139 HIS HE1 1 1
9 8115 1 1 7 HIS HE2 H -0.969 -1.863 11.065 1.00 . A A . 139 HIS HE2 1 1
9 8116 1 1 7 HIS N N 1.538 -0.572 6.202 1.00 . A A . 139 HIS N 1 1
9 8117 1 1 7 HIS ND1 N 0.935 -2.627 8.654 1.00 . A A . 139 HIS ND1 1 1
9 8118 1 1 7 HIS NE2 N -0.549 -2.037 10.198 1.00 . A A . 139 HIS NE2 1 1
9 8119 1 1 7 HIS O O -0.331 0.938 7.504 1.00 . A A . 139 HIS O 1 1
9 8120 1 1 8 VAL C C -4.322 0.671 6.801 1.00 . A A . 140 VAL C 1 1
9 8121 1 1 8 VAL CA C -2.953 1.329 6.622 1.00 . A A . 140 VAL CA 1 1
9 8122 1 1 8 VAL CB C -3.054 2.506 5.642 1.00 . A A . 140 VAL CB 1 1
9 8123 1 1 8 VAL CG1 C -4.235 3.409 6.010 1.00 . A A . 140 VAL CG1 1 1
9 8124 1 1 8 VAL CG2 C -1.763 3.323 5.699 1.00 . A A . 140 VAL CG2 1 1
9 8125 1 1 8 VAL H H -2.273 -0.246 5.368 1.00 . A A . 140 VAL H 1 1
9 8126 1 1 8 VAL HA H -2.613 1.696 7.580 1.00 . A A . 140 VAL HA 1 1
9 8127 1 1 8 VAL HB H -3.192 2.126 4.639 1.00 . A A . 140 VAL HB 1 1
9 8128 1 1 8 VAL HG11 H -5.162 2.908 5.773 1.00 . A A . 140 VAL HG11 1 1
9 8129 1 1 8 VAL HG12 H -4.171 4.330 5.447 1.00 . A A . 140 VAL HG12 1 1
9 8130 1 1 8 VAL HG13 H -4.202 3.630 7.065 1.00 . A A . 140 VAL HG13 1 1
9 8131 1 1 8 VAL HG21 H -1.869 4.209 5.089 1.00 . A A . 140 VAL HG21 1 1
9 8132 1 1 8 VAL HG22 H -0.941 2.727 5.331 1.00 . A A . 140 VAL HG22 1 1
9 8133 1 1 8 VAL HG23 H -1.567 3.613 6.721 1.00 . A A . 140 VAL HG23 1 1
9 8134 1 1 8 VAL N N -1.996 0.347 6.101 1.00 . A A . 140 VAL N 1 1
9 8135 1 1 8 VAL O O -4.949 0.257 5.827 1.00 . A A . 140 VAL O 1 1
9 8136 1 1 9 ASN C C -6.737 0.547 9.574 1.00 . A A . 141 ASN C 1 1
9 8137 1 1 9 ASN CA C -6.079 -0.057 8.329 1.00 . A A . 141 ASN CA 1 1
9 8138 1 1 9 ASN CB C -5.889 -1.567 8.535 1.00 . A A . 141 ASN CB 1 1
9 8139 1 1 9 ASN CG C -5.224 -1.846 9.880 1.00 . A A . 141 ASN CG 1 1
9 8140 1 1 9 ASN H H -4.241 0.908 8.793 1.00 . A A . 141 ASN H 1 1
9 8141 1 1 9 ASN HA H -6.733 0.093 7.482 1.00 . A A . 141 ASN HA 1 1
9 8142 1 1 9 ASN HB2 H -6.853 -2.053 8.510 1.00 . A A . 141 ASN HB2 1 1
9 8143 1 1 9 ASN HB3 H -5.269 -1.959 7.743 1.00 . A A . 141 ASN HB3 1 1
9 8144 1 1 9 ASN HD21 H -6.905 -1.634 10.916 1.00 . A A . 141 ASN HD21 1 1
9 8145 1 1 9 ASN HD22 H -5.527 -2.005 11.835 1.00 . A A . 141 ASN HD22 1 1
9 8146 1 1 9 ASN N N -4.782 0.567 8.050 1.00 . A A . 141 ASN N 1 1
9 8147 1 1 9 ASN ND2 N -5.944 -1.827 10.968 1.00 . A A . 141 ASN ND2 1 1
9 8148 1 1 9 ASN O O -6.147 0.560 10.654 1.00 . A A . 141 ASN O 1 1
9 8149 1 1 9 ASN OD1 O -4.020 -2.089 9.942 1.00 . A A . 141 ASN OD1 1 1
9 8150 1 1 10 SER C C -10.186 1.162 10.470 1.00 . A A . 142 SER C 1 1
9 8151 1 1 10 SER CA C -8.726 1.603 10.540 1.00 . A A . 142 SER CA 1 1
9 8152 1 1 10 SER CB C -8.638 3.134 10.525 1.00 . A A . 142 SER CB 1 1
9 8153 1 1 10 SER H H -8.402 0.969 8.536 1.00 . A A . 142 SER H 1 1
9 8154 1 1 10 SER HA H -8.306 1.241 11.469 1.00 . A A . 142 SER HA 1 1
9 8155 1 1 10 SER HB2 H -7.653 3.438 10.222 1.00 . A A . 142 SER HB2 1 1
9 8156 1 1 10 SER HB3 H -9.367 3.538 9.836 1.00 . A A . 142 SER HB3 1 1
9 8157 1 1 10 SER HG H -8.049 3.691 12.296 1.00 . A A . 142 SER HG 1 1
9 8158 1 1 10 SER N N -7.975 1.026 9.418 1.00 . A A . 142 SER N 1 1
9 8159 1 1 10 SER O O -10.577 0.422 9.567 1.00 . A A . 142 SER O 1 1
9 8160 1 1 10 SER OG O -8.891 3.624 11.836 1.00 . A A . 142 SER OG 1 1
9 8161 1 1 11 ARG C C -13.189 1.984 10.380 1.00 . A A . 143 ARG C 1 1
9 8162 1 1 11 ARG CA C -12.398 1.254 11.465 1.00 . A A . 143 ARG CA 1 1
9 8163 1 1 11 ARG CB C -12.985 1.596 12.841 1.00 . A A . 143 ARG CB 1 1
9 8164 1 1 11 ARG CD C -14.138 -0.520 13.603 1.00 . A A . 143 ARG CD 1 1
9 8165 1 1 11 ARG CG C -14.344 0.890 13.030 1.00 . A A . 143 ARG CG 1 1
9 8166 1 1 11 ARG CZ C -13.887 -1.565 15.781 1.00 . A A . 143 ARG CZ 1 1
9 8167 1 1 11 ARG H H -10.617 2.200 12.125 1.00 . A A . 143 ARG H 1 1
9 8168 1 1 11 ARG HA H -12.488 0.192 11.305 1.00 . A A . 143 ARG HA 1 1
9 8169 1 1 11 ARG HB2 H -12.297 1.277 13.613 1.00 . A A . 143 ARG HB2 1 1
9 8170 1 1 11 ARG HB3 H -13.127 2.665 12.910 1.00 . A A . 143 ARG HB3 1 1
9 8171 1 1 11 ARG HD2 H -14.987 -1.136 13.353 1.00 . A A . 143 ARG HD2 1 1
9 8172 1 1 11 ARG HD3 H -13.245 -0.958 13.178 1.00 . A A . 143 ARG HD3 1 1
9 8173 1 1 11 ARG HE H -13.998 0.413 15.502 1.00 . A A . 143 ARG HE 1 1
9 8174 1 1 11 ARG HG2 H -14.950 1.464 13.717 1.00 . A A . 143 ARG HG2 1 1
9 8175 1 1 11 ARG HG3 H -14.853 0.818 12.080 1.00 . A A . 143 ARG HG3 1 1
9 8176 1 1 11 ARG HH11 H -13.984 -2.795 14.204 1.00 . A A . 143 ARG HH11 1 1
9 8177 1 1 11 ARG HH12 H -13.807 -3.566 15.745 1.00 . A A . 143 ARG HH12 1 1
9 8178 1 1 11 ARG HH21 H -13.766 -0.591 17.525 1.00 . A A . 143 ARG HH21 1 1
9 8179 1 1 11 ARG HH22 H -13.683 -2.318 17.625 1.00 . A A . 143 ARG HH22 1 1
9 8180 1 1 11 ARG N N -10.985 1.616 11.428 1.00 . A A . 143 ARG N 1 1
9 8181 1 1 11 ARG NE N -14.003 -0.460 15.055 1.00 . A A . 143 ARG NE 1 1
9 8182 1 1 11 ARG NH1 N -13.894 -2.733 15.198 1.00 . A A . 143 ARG NH1 1 1
9 8183 1 1 11 ARG NH2 N -13.770 -1.485 17.078 1.00 . A A . 143 ARG NH2 1 1
9 8184 1 1 11 ARG O O -14.101 1.416 9.781 1.00 . A A . 143 ARG O 1 1
9 8185 1 1 12 ASP C C -12.857 3.990 7.780 1.00 . A A . 144 ASP C 1 1
9 8186 1 1 12 ASP CA C -13.551 4.057 9.140 1.00 . A A . 144 ASP CA 1 1
9 8187 1 1 12 ASP CB C -13.612 5.513 9.603 1.00 . A A . 144 ASP CB 1 1
9 8188 1 1 12 ASP CG C -14.465 6.331 8.640 1.00 . A A . 144 ASP CG 1 1
9 8189 1 1 12 ASP H H -12.121 3.657 10.662 1.00 . A A . 144 ASP H 1 1
9 8190 1 1 12 ASP HA H -14.561 3.690 9.033 1.00 . A A . 144 ASP HA 1 1
9 8191 1 1 12 ASP HB2 H -14.045 5.556 10.593 1.00 . A A . 144 ASP HB2 1 1
9 8192 1 1 12 ASP HB3 H -12.614 5.923 9.632 1.00 . A A . 144 ASP HB3 1 1
9 8193 1 1 12 ASP N N -12.848 3.251 10.144 1.00 . A A . 144 ASP N 1 1
9 8194 1 1 12 ASP O O -13.485 4.221 6.747 1.00 . A A . 144 ASP O 1 1
9 8195 1 1 12 ASP OD1 O -15.563 5.895 8.336 1.00 . A A . 144 ASP OD1 1 1
9 8196 1 1 12 ASP OD2 O -14.008 7.383 8.221 1.00 . A A . 144 ASP OD2 1 1
9 8197 1 1 13 GLN C C -11.406 2.563 5.598 1.00 . A A . 145 GLN C 1 1
9 8198 1 1 13 GLN CA C -10.805 3.612 6.539 1.00 . A A . 145 GLN CA 1 1
9 8199 1 1 13 GLN CB C -9.339 3.268 6.858 1.00 . A A . 145 GLN CB 1 1
9 8200 1 1 13 GLN CD C -7.067 4.220 7.333 1.00 . A A . 145 GLN CD 1 1
9 8201 1 1 13 GLN CG C -8.542 4.551 7.150 1.00 . A A . 145 GLN CG 1 1
9 8202 1 1 13 GLN H H -11.109 3.523 8.636 1.00 . A A . 145 GLN H 1 1
9 8203 1 1 13 GLN HA H -10.846 4.573 6.049 1.00 . A A . 145 GLN HA 1 1
9 8204 1 1 13 GLN HB2 H -9.308 2.622 7.719 1.00 . A A . 145 GLN HB2 1 1
9 8205 1 1 13 GLN HB3 H -8.895 2.758 6.024 1.00 . A A . 145 GLN HB3 1 1
9 8206 1 1 13 GLN HE21 H -7.424 2.612 8.428 1.00 . A A . 145 GLN HE21 1 1
9 8207 1 1 13 GLN HE22 H -5.784 2.951 8.156 1.00 . A A . 145 GLN HE22 1 1
9 8208 1 1 13 GLN HG2 H -8.651 5.238 6.326 1.00 . A A . 145 GLN HG2 1 1
9 8209 1 1 13 GLN HG3 H -8.920 5.009 8.052 1.00 . A A . 145 GLN HG3 1 1
9 8210 1 1 13 GLN N N -11.565 3.690 7.783 1.00 . A A . 145 GLN N 1 1
9 8211 1 1 13 GLN NE2 N -6.730 3.174 8.029 1.00 . A A . 145 GLN NE2 1 1
9 8212 1 1 13 GLN O O -10.873 1.465 5.463 1.00 . A A . 145 GLN O 1 1
9 8213 1 1 13 GLN OE1 O -6.202 4.936 6.829 1.00 . A A . 145 GLN OE1 1 1
9 8214 1 1 14 CYS C C -13.225 2.652 2.607 1.00 . A A . 146 CYS C 1 1
9 8215 1 1 14 CYS CA C -13.205 2.026 4.009 1.00 . A A . 146 CYS CA 1 1
9 8216 1 1 14 CYS CB C -14.638 1.794 4.514 1.00 . A A . 146 CYS CB 1 1
9 8217 1 1 14 CYS H H -12.881 3.817 5.098 1.00 . A A . 146 CYS H 1 1
9 8218 1 1 14 CYS HA H -12.690 1.076 3.963 1.00 . A A . 146 CYS HA 1 1
9 8219 1 1 14 CYS HB2 H -14.602 1.398 5.517 1.00 . A A . 146 CYS HB2 1 1
9 8220 1 1 14 CYS HB3 H -15.170 2.735 4.521 1.00 . A A . 146 CYS HB3 1 1
9 8221 1 1 14 CYS N N -12.516 2.923 4.947 1.00 . A A . 146 CYS N 1 1
9 8222 1 1 14 CYS O O -13.993 3.576 2.343 1.00 . A A . 146 CYS O 1 1
9 8223 1 1 14 CYS SG S -15.509 0.623 3.444 1.00 . A A . 146 CYS SG 1 1
9 8224 1 1 15 ASN C C -12.183 1.545 -0.688 1.00 . A A . 147 ASN C 1 1
9 8225 1 1 15 ASN CA C -12.256 2.677 0.343 1.00 . A A . 147 ASN CA 1 1
9 8226 1 1 15 ASN CB C -11.007 3.557 0.217 1.00 . A A . 147 ASN CB 1 1
9 8227 1 1 15 ASN CG C -10.879 4.457 1.440 1.00 . A A . 147 ASN CG 1 1
9 8228 1 1 15 ASN H H -11.761 1.426 1.991 1.00 . A A . 147 ASN H 1 1
9 8229 1 1 15 ASN HA H -13.124 3.284 0.130 1.00 . A A . 147 ASN HA 1 1
9 8230 1 1 15 ASN HB2 H -10.132 2.926 0.141 1.00 . A A . 147 ASN HB2 1 1
9 8231 1 1 15 ASN HB3 H -11.087 4.166 -0.670 1.00 . A A . 147 ASN HB3 1 1
9 8232 1 1 15 ASN HD21 H -9.955 3.084 2.536 1.00 . A A . 147 ASN HD21 1 1
9 8233 1 1 15 ASN HD22 H -10.216 4.573 3.308 1.00 . A A . 147 ASN HD22 1 1
9 8234 1 1 15 ASN N N -12.355 2.151 1.716 1.00 . A A . 147 ASN N 1 1
9 8235 1 1 15 ASN ND2 N -10.301 4.000 2.517 1.00 . A A . 147 ASN ND2 1 1
9 8236 1 1 15 ASN O O -11.957 0.387 -0.340 1.00 . A A . 147 ASN O 1 1
9 8237 1 1 15 ASN OD1 O -11.317 5.606 1.414 1.00 . A A . 147 ASN OD1 1 1
9 8238 1 1 16 ASP C C -10.919 0.500 -3.398 1.00 . A A . 148 ASP C 1 1
9 8239 1 1 16 ASP CA C -12.347 0.912 -3.050 1.00 . A A . 148 ASP CA 1 1
9 8240 1 1 16 ASP CB C -13.042 1.475 -4.293 1.00 . A A . 148 ASP CB 1 1
9 8241 1 1 16 ASP CG C -12.557 2.890 -4.575 1.00 . A A . 148 ASP CG 1 1
9 8242 1 1 16 ASP H H -12.564 2.834 -2.178 1.00 . A A . 148 ASP H 1 1
9 8243 1 1 16 ASP HA H -12.880 0.034 -2.739 1.00 . A A . 148 ASP HA 1 1
9 8244 1 1 16 ASP HB2 H -12.822 0.846 -5.144 1.00 . A A . 148 ASP HB2 1 1
9 8245 1 1 16 ASP HB3 H -14.108 1.492 -4.127 1.00 . A A . 148 ASP HB3 1 1
9 8246 1 1 16 ASP N N -12.382 1.896 -1.964 1.00 . A A . 148 ASP N 1 1
9 8247 1 1 16 ASP O O -9.960 1.209 -3.099 1.00 . A A . 148 ASP O 1 1
9 8248 1 1 16 ASP OD1 O -13.164 3.816 -4.061 1.00 . A A . 148 ASP OD1 1 1
9 8249 1 1 16 ASP OD2 O -11.589 3.029 -5.303 1.00 . A A . 148 ASP OD2 1 1
9 8250 1 1 17 TYR C C -8.652 -0.119 -5.098 1.00 . A A . 149 TYR C 1 1
9 8251 1 1 17 TYR CA C -9.500 -1.196 -4.431 1.00 . A A . 149 TYR CA 1 1
9 8252 1 1 17 TYR CB C -9.705 -2.361 -5.406 1.00 . A A . 149 TYR CB 1 1
9 8253 1 1 17 TYR CD1 C -7.908 -4.063 -4.904 1.00 . A A . 149 TYR CD1 1 1
9 8254 1 1 17 TYR CD2 C -7.637 -2.605 -6.824 1.00 . A A . 149 TYR CD2 1 1
9 8255 1 1 17 TYR CE1 C -6.687 -4.681 -5.201 1.00 . A A . 149 TYR CE1 1 1
9 8256 1 1 17 TYR CE2 C -6.417 -3.224 -7.121 1.00 . A A . 149 TYR CE2 1 1
9 8257 1 1 17 TYR CG C -8.383 -3.023 -5.715 1.00 . A A . 149 TYR CG 1 1
9 8258 1 1 17 TYR CZ C -5.942 -4.261 -6.310 1.00 . A A . 149 TYR CZ 1 1
9 8259 1 1 17 TYR H H -11.607 -1.179 -4.237 1.00 . A A . 149 TYR H 1 1
9 8260 1 1 17 TYR HA H -8.986 -1.560 -3.553 1.00 . A A . 149 TYR HA 1 1
9 8261 1 1 17 TYR HB2 H -10.371 -3.084 -4.966 1.00 . A A . 149 TYR HB2 1 1
9 8262 1 1 17 TYR HB3 H -10.139 -1.986 -6.322 1.00 . A A . 149 TYR HB3 1 1
9 8263 1 1 17 TYR HD1 H -8.482 -4.388 -4.047 1.00 . A A . 149 TYR HD1 1 1
9 8264 1 1 17 TYR HD2 H -8.002 -1.805 -7.450 1.00 . A A . 149 TYR HD2 1 1
9 8265 1 1 17 TYR HE1 H -6.320 -5.481 -4.573 1.00 . A A . 149 TYR HE1 1 1
9 8266 1 1 17 TYR HE2 H -5.841 -2.900 -7.977 1.00 . A A . 149 TYR HE2 1 1
9 8267 1 1 17 TYR HH H -4.917 -5.792 -6.814 1.00 . A A . 149 TYR HH 1 1
9 8268 1 1 17 TYR N N -10.799 -0.664 -4.034 1.00 . A A . 149 TYR N 1 1
9 8269 1 1 17 TYR O O -7.553 0.195 -4.639 1.00 . A A . 149 TYR O 1 1
9 8270 1 1 17 TYR OH O -4.740 -4.872 -6.602 1.00 . A A . 149 TYR OH 1 1
9 8271 1 1 18 GLN C C -8.066 2.626 -5.993 1.00 . A A . 150 GLN C 1 1
9 8272 1 1 18 GLN CA C -8.446 1.477 -6.920 1.00 . A A . 150 GLN CA 1 1
9 8273 1 1 18 GLN CB C -9.311 2.006 -8.065 1.00 . A A . 150 GLN CB 1 1
9 8274 1 1 18 GLN CD C -9.152 3.348 -10.175 1.00 . A A . 150 GLN CD 1 1
9 8275 1 1 18 GLN CG C -8.579 3.150 -8.779 1.00 . A A . 150 GLN CG 1 1
9 8276 1 1 18 GLN H H -10.045 0.145 -6.512 1.00 . A A . 150 GLN H 1 1
9 8277 1 1 18 GLN HA H -7.545 1.049 -7.336 1.00 . A A . 150 GLN HA 1 1
9 8278 1 1 18 GLN HB2 H -9.502 1.206 -8.764 1.00 . A A . 150 GLN HB2 1 1
9 8279 1 1 18 GLN HB3 H -10.246 2.371 -7.671 1.00 . A A . 150 GLN HB3 1 1
9 8280 1 1 18 GLN HE21 H -8.086 1.872 -10.957 1.00 . A A . 150 GLN HE21 1 1
9 8281 1 1 18 GLN HE22 H -9.102 2.689 -12.040 1.00 . A A . 150 GLN HE22 1 1
9 8282 1 1 18 GLN HG2 H -8.697 4.060 -8.213 1.00 . A A . 150 GLN HG2 1 1
9 8283 1 1 18 GLN HG3 H -7.529 2.912 -8.862 1.00 . A A . 150 GLN HG3 1 1
9 8284 1 1 18 GLN N N -9.167 0.439 -6.190 1.00 . A A . 150 GLN N 1 1
9 8285 1 1 18 GLN NE2 N -8.748 2.573 -11.137 1.00 . A A . 150 GLN NE2 1 1
9 8286 1 1 18 GLN O O -6.916 3.065 -5.977 1.00 . A A . 150 GLN O 1 1
9 8287 1 1 18 GLN OE1 O -9.983 4.229 -10.391 1.00 . A A . 150 GLN OE1 1 1
9 8288 1 1 19 HIS C C -7.569 3.891 -3.429 1.00 . A A . 151 HIS C 1 1
9 8289 1 1 19 HIS CA C -8.779 4.206 -4.300 1.00 . A A . 151 HIS CA 1 1
9 8290 1 1 19 HIS CB C -10.011 4.450 -3.410 1.00 . A A . 151 HIS CB 1 1
9 8291 1 1 19 HIS CD2 C -11.154 5.622 -5.471 1.00 . A A . 151 HIS CD2 1 1
9 8292 1 1 19 HIS CE1 C -12.760 6.620 -4.417 1.00 . A A . 151 HIS CE1 1 1
9 8293 1 1 19 HIS CG C -11.015 5.303 -4.143 1.00 . A A . 151 HIS CG 1 1
9 8294 1 1 19 HIS H H -9.932 2.721 -5.276 1.00 . A A . 151 HIS H 1 1
9 8295 1 1 19 HIS HA H -8.570 5.102 -4.870 1.00 . A A . 151 HIS HA 1 1
9 8296 1 1 19 HIS HB2 H -10.462 3.504 -3.160 1.00 . A A . 151 HIS HB2 1 1
9 8297 1 1 19 HIS HB3 H -9.712 4.953 -2.501 1.00 . A A . 151 HIS HB3 1 1
9 8298 1 1 19 HIS HD1 H -12.234 5.927 -2.526 1.00 . A A . 151 HIS HD1 1 1
9 8299 1 1 19 HIS HD2 H -10.504 5.279 -6.263 1.00 . A A . 151 HIS HD2 1 1
9 8300 1 1 19 HIS HE1 H -13.632 7.220 -4.196 1.00 . A A . 151 HIS HE1 1 1
9 8301 1 1 19 HIS HE2 H -12.591 6.835 -6.480 1.00 . A A . 151 HIS HE2 1 1
9 8302 1 1 19 HIS N N -9.035 3.109 -5.223 1.00 . A A . 151 HIS N 1 1
9 8303 1 1 19 HIS ND1 N -12.052 5.952 -3.489 1.00 . A A . 151 HIS ND1 1 1
9 8304 1 1 19 HIS NE2 N -12.256 6.453 -5.642 1.00 . A A . 151 HIS NE2 1 1
9 8305 1 1 19 HIS O O -6.676 4.722 -3.269 1.00 . A A . 151 HIS O 1 1
9 8306 1 1 20 TRP C C -5.123 2.339 -2.781 1.00 . A A . 152 TRP C 1 1
9 8307 1 1 20 TRP CA C -6.438 2.303 -2.000 1.00 . A A . 152 TRP CA 1 1
9 8308 1 1 20 TRP CB C -6.663 0.888 -1.421 1.00 . A A . 152 TRP CB 1 1
9 8309 1 1 20 TRP CD1 C -8.550 0.201 0.111 1.00 . A A . 152 TRP CD1 1 1
9 8310 1 1 20 TRP CD2 C -7.206 1.743 1.063 1.00 . A A . 152 TRP CD2 1 1
9 8311 1 1 20 TRP CE2 C -8.219 1.440 2.005 1.00 . A A . 152 TRP CE2 1 1
9 8312 1 1 20 TRP CE3 C -6.225 2.695 1.436 1.00 . A A . 152 TRP CE3 1 1
9 8313 1 1 20 TRP CG C -7.447 0.945 -0.141 1.00 . A A . 152 TRP CG 1 1
9 8314 1 1 20 TRP CH2 C -7.284 2.994 3.598 1.00 . A A . 152 TRP CH2 1 1
9 8315 1 1 20 TRP CZ2 C -8.262 2.054 3.255 1.00 . A A . 152 TRP CZ2 1 1
9 8316 1 1 20 TRP CZ3 C -6.270 3.307 2.692 1.00 . A A . 152 TRP CZ3 1 1
9 8317 1 1 20 TRP H H -8.288 2.067 -3.009 1.00 . A A . 152 TRP H 1 1
9 8318 1 1 20 TRP HA H -6.379 3.012 -1.200 1.00 . A A . 152 TRP HA 1 1
9 8319 1 1 20 TRP HB2 H -7.208 0.296 -2.138 1.00 . A A . 152 TRP HB2 1 1
9 8320 1 1 20 TRP HB3 H -5.712 0.417 -1.226 1.00 . A A . 152 TRP HB3 1 1
9 8321 1 1 20 TRP HD1 H -8.998 -0.508 -0.570 1.00 . A A . 152 TRP HD1 1 1
9 8322 1 1 20 TRP HE1 H -9.797 0.089 1.805 1.00 . A A . 152 TRP HE1 1 1
9 8323 1 1 20 TRP HE3 H -5.426 2.946 0.761 1.00 . A A . 152 TRP HE3 1 1
9 8324 1 1 20 TRP HH2 H -7.306 3.474 4.562 1.00 . A A . 152 TRP HH2 1 1
9 8325 1 1 20 TRP HZ2 H -9.050 1.805 3.947 1.00 . A A . 152 TRP HZ2 1 1
9 8326 1 1 20 TRP HZ3 H -5.516 4.032 2.959 1.00 . A A . 152 TRP HZ3 1 1
9 8327 1 1 20 TRP N N -7.548 2.691 -2.857 1.00 . A A . 152 TRP N 1 1
9 8328 1 1 20 TRP NE1 N -9.008 0.495 1.380 1.00 . A A . 152 TRP NE1 1 1
9 8329 1 1 20 TRP O O -4.126 2.874 -2.304 1.00 . A A . 152 TRP O 1 1
9 8330 1 1 21 LYS C C -3.282 3.102 -4.882 1.00 . A A . 153 LYS C 1 1
9 8331 1 1 21 LYS CA C -3.928 1.723 -4.803 1.00 . A A . 153 LYS CA 1 1
9 8332 1 1 21 LYS CB C -4.304 1.213 -6.211 1.00 . A A . 153 LYS CB 1 1
9 8333 1 1 21 LYS CD C -3.656 -0.471 -7.967 1.00 . A A . 153 LYS CD 1 1
9 8334 1 1 21 LYS CE C -4.306 0.344 -9.091 1.00 . A A . 153 LYS CE 1 1
9 8335 1 1 21 LYS CG C -3.126 0.466 -6.873 1.00 . A A . 153 LYS CG 1 1
9 8336 1 1 21 LYS H H -5.951 1.340 -4.299 1.00 . A A . 153 LYS H 1 1
9 8337 1 1 21 LYS HA H -3.222 1.050 -4.353 1.00 . A A . 153 LYS HA 1 1
9 8338 1 1 21 LYS HB2 H -5.148 0.546 -6.124 1.00 . A A . 153 LYS HB2 1 1
9 8339 1 1 21 LYS HB3 H -4.584 2.053 -6.831 1.00 . A A . 153 LYS HB3 1 1
9 8340 1 1 21 LYS HD2 H -2.842 -1.054 -8.367 1.00 . A A . 153 LYS HD2 1 1
9 8341 1 1 21 LYS HD3 H -4.390 -1.136 -7.541 1.00 . A A . 153 LYS HD3 1 1
9 8342 1 1 21 LYS HE2 H -5.316 0.603 -8.807 1.00 . A A . 153 LYS HE2 1 1
9 8343 1 1 21 LYS HE3 H -3.738 1.247 -9.264 1.00 . A A . 153 LYS HE3 1 1
9 8344 1 1 21 LYS HG2 H -2.449 1.183 -7.312 1.00 . A A . 153 LYS HG2 1 1
9 8345 1 1 21 LYS HG3 H -2.596 -0.121 -6.137 1.00 . A A . 153 LYS HG3 1 1
9 8346 1 1 21 LYS HZ1 H -3.874 -1.385 -10.165 1.00 . A A . 153 LYS HZ1 1 1
9 8347 1 1 21 LYS HZ2 H -3.830 0.037 -11.094 1.00 . A A . 153 LYS HZ2 1 1
9 8348 1 1 21 LYS HZ3 H -5.321 -0.631 -10.625 1.00 . A A . 153 LYS HZ3 1 1
9 8349 1 1 21 LYS N N -5.129 1.760 -3.973 1.00 . A A . 153 LYS N 1 1
9 8350 1 1 21 LYS NZ N -4.336 -0.470 -10.338 1.00 . A A . 153 LYS NZ 1 1
9 8351 1 1 21 LYS O O -2.059 3.228 -4.827 1.00 . A A . 153 LYS O 1 1
9 8352 1 1 22 ASP C C -3.116 5.964 -3.709 1.00 . A A . 154 ASP C 1 1
9 8353 1 1 22 ASP CA C -3.589 5.491 -5.081 1.00 . A A . 154 ASP CA 1 1
9 8354 1 1 22 ASP CB C -4.674 6.434 -5.602 1.00 . A A . 154 ASP CB 1 1
9 8355 1 1 22 ASP CG C -4.999 6.103 -7.055 1.00 . A A . 154 ASP CG 1 1
9 8356 1 1 22 ASP H H -5.072 3.978 -5.041 1.00 . A A . 154 ASP H 1 1
9 8357 1 1 22 ASP HA H -2.755 5.510 -5.763 1.00 . A A . 154 ASP HA 1 1
9 8358 1 1 22 ASP HB2 H -5.564 6.320 -5.002 1.00 . A A . 154 ASP HB2 1 1
9 8359 1 1 22 ASP HB3 H -4.325 7.453 -5.537 1.00 . A A . 154 ASP HB3 1 1
9 8360 1 1 22 ASP N N -4.106 4.133 -5.003 1.00 . A A . 154 ASP N 1 1
9 8361 1 1 22 ASP O O -2.010 6.483 -3.574 1.00 . A A . 154 ASP O 1 1
9 8362 1 1 22 ASP OD1 O -4.286 6.581 -7.924 1.00 . A A . 154 ASP OD1 1 1
9 8363 1 1 22 ASP OD2 O -5.954 5.380 -7.279 1.00 . A A . 154 ASP OD2 1 1
9 8364 1 1 23 GLU C C -2.316 5.541 -0.869 1.00 . A A . 155 GLU C 1 1
9 8365 1 1 23 GLU CA C -3.614 6.200 -1.339 1.00 . A A . 155 GLU CA 1 1
9 8366 1 1 23 GLU CB C -4.767 5.858 -0.382 1.00 . A A . 155 GLU CB 1 1
9 8367 1 1 23 GLU CD C -5.530 6.429 1.954 1.00 . A A . 155 GLU CD 1 1
9 8368 1 1 23 GLU CG C -4.329 6.060 1.085 1.00 . A A . 155 GLU CG 1 1
9 8369 1 1 23 GLU H H -4.826 5.358 -2.863 1.00 . A A . 155 GLU H 1 1
9 8370 1 1 23 GLU HA H -3.476 7.270 -1.337 1.00 . A A . 155 GLU HA 1 1
9 8371 1 1 23 GLU HB2 H -5.608 6.501 -0.603 1.00 . A A . 155 GLU HB2 1 1
9 8372 1 1 23 GLU HB3 H -5.058 4.831 -0.529 1.00 . A A . 155 GLU HB3 1 1
9 8373 1 1 23 GLU HG2 H -3.891 5.143 1.455 1.00 . A A . 155 GLU HG2 1 1
9 8374 1 1 23 GLU HG3 H -3.595 6.852 1.141 1.00 . A A . 155 GLU HG3 1 1
9 8375 1 1 23 GLU N N -3.958 5.780 -2.696 1.00 . A A . 155 GLU N 1 1
9 8376 1 1 23 GLU O O -1.397 6.226 -0.421 1.00 . A A . 155 GLU O 1 1
9 8377 1 1 23 GLU OE1 O -6.612 5.937 1.675 1.00 . A A . 155 GLU OE1 1 1
9 8378 1 1 23 GLU OE2 O -5.350 7.197 2.884 1.00 . A A . 155 GLU OE2 1 1
9 8379 1 1 24 ALA C C 0.174 4.094 -1.279 1.00 . A A . 156 ALA C 1 1
9 8380 1 1 24 ALA CA C -1.031 3.509 -0.559 1.00 . A A . 156 ALA CA 1 1
9 8381 1 1 24 ALA CB C -1.152 2.012 -0.876 1.00 . A A . 156 ALA CB 1 1
9 8382 1 1 24 ALA H H -2.991 3.717 -1.343 1.00 . A A . 156 ALA H 1 1
9 8383 1 1 24 ALA HA H -0.901 3.634 0.506 1.00 . A A . 156 ALA HA 1 1
9 8384 1 1 24 ALA HB1 H -1.879 1.562 -0.219 1.00 . A A . 156 ALA HB1 1 1
9 8385 1 1 24 ALA HB2 H -0.192 1.532 -0.733 1.00 . A A . 156 ALA HB2 1 1
9 8386 1 1 24 ALA HB3 H -1.467 1.886 -1.902 1.00 . A A . 156 ALA HB3 1 1
9 8387 1 1 24 ALA N N -2.237 4.218 -0.976 1.00 . A A . 156 ALA N 1 1
9 8388 1 1 24 ALA O O 1.280 4.130 -0.737 1.00 . A A . 156 ALA O 1 1
9 8389 1 1 25 GLY C C 1.500 6.456 -2.647 1.00 . A A . 157 GLY C 1 1
9 8390 1 1 25 GLY CA C 1.016 5.158 -3.290 1.00 . A A . 157 GLY CA 1 1
9 8391 1 1 25 GLY H H -0.958 4.508 -2.877 1.00 . A A . 157 GLY H 1 1
9 8392 1 1 25 GLY HA2 H 1.841 4.464 -3.356 1.00 . A A . 157 GLY HA2 1 1
9 8393 1 1 25 GLY HA3 H 0.650 5.373 -4.282 1.00 . A A . 157 GLY HA3 1 1
9 8394 1 1 25 GLY N N -0.052 4.561 -2.502 1.00 . A A . 157 GLY N 1 1
9 8395 1 1 25 GLY O O 2.702 6.670 -2.486 1.00 . A A . 157 GLY O 1 1
9 8396 1 1 26 LYS C C 1.524 8.376 -0.281 1.00 . A A . 158 LYS C 1 1
9 8397 1 1 26 LYS CA C 0.905 8.595 -1.656 1.00 . A A . 158 LYS CA 1 1
9 8398 1 1 26 LYS CB C -0.336 9.483 -1.512 1.00 . A A . 158 LYS CB 1 1
9 8399 1 1 26 LYS CD C -1.936 10.811 -2.930 1.00 . A A . 158 LYS CD 1 1
9 8400 1 1 26 LYS CE C -2.952 10.869 -1.789 1.00 . A A . 158 LYS CE 1 1
9 8401 1 1 26 LYS CG C -1.129 9.512 -2.831 1.00 . A A . 158 LYS CG 1 1
9 8402 1 1 26 LYS H H -0.387 7.104 -2.434 1.00 . A A . 158 LYS H 1 1
9 8403 1 1 26 LYS HA H 1.619 9.104 -2.284 1.00 . A A . 158 LYS HA 1 1
9 8404 1 1 26 LYS HB2 H -0.964 9.093 -0.723 1.00 . A A . 158 LYS HB2 1 1
9 8405 1 1 26 LYS HB3 H -0.024 10.486 -1.256 1.00 . A A . 158 LYS HB3 1 1
9 8406 1 1 26 LYS HD2 H -1.268 11.657 -2.863 1.00 . A A . 158 LYS HD2 1 1
9 8407 1 1 26 LYS HD3 H -2.457 10.839 -3.877 1.00 . A A . 158 LYS HD3 1 1
9 8408 1 1 26 LYS HE2 H -3.487 9.933 -1.736 1.00 . A A . 158 LYS HE2 1 1
9 8409 1 1 26 LYS HE3 H -2.437 11.043 -0.856 1.00 . A A . 158 LYS HE3 1 1
9 8410 1 1 26 LYS HG2 H -0.447 9.448 -3.667 1.00 . A A . 158 LYS HG2 1 1
9 8411 1 1 26 LYS HG3 H -1.806 8.674 -2.857 1.00 . A A . 158 LYS HG3 1 1
9 8412 1 1 26 LYS HZ1 H -3.462 12.709 -2.624 1.00 . A A . 158 LYS HZ1 1 1
9 8413 1 1 26 LYS HZ2 H -4.206 12.394 -1.128 1.00 . A A . 158 LYS HZ2 1 1
9 8414 1 1 26 LYS HZ3 H -4.751 11.610 -2.533 1.00 . A A . 158 LYS HZ3 1 1
9 8415 1 1 26 LYS N N 0.556 7.322 -2.281 1.00 . A A . 158 LYS N 1 1
9 8416 1 1 26 LYS NZ N -3.916 11.979 -2.037 1.00 . A A . 158 LYS NZ 1 1
9 8417 1 1 26 LYS O O 2.441 9.094 0.114 1.00 . A A . 158 LYS O 1 1
9 8418 1 1 27 GLN C C 3.031 6.798 1.726 1.00 . A A . 159 GLN C 1 1
9 8419 1 1 27 GLN CA C 1.533 7.103 1.787 1.00 . A A . 159 GLN CA 1 1
9 8420 1 1 27 GLN CB C 0.771 5.914 2.413 1.00 . A A . 159 GLN CB 1 1
9 8421 1 1 27 GLN CD C -0.473 7.110 4.236 1.00 . A A . 159 GLN CD 1 1
9 8422 1 1 27 GLN CG C 0.640 6.112 3.932 1.00 . A A . 159 GLN CG 1 1
9 8423 1 1 27 GLN H H 0.280 6.849 0.091 1.00 . A A . 159 GLN H 1 1
9 8424 1 1 27 GLN HA H 1.387 7.983 2.399 1.00 . A A . 159 GLN HA 1 1
9 8425 1 1 27 GLN HB2 H -0.213 5.847 1.974 1.00 . A A . 159 GLN HB2 1 1
9 8426 1 1 27 GLN HB3 H 1.305 4.993 2.221 1.00 . A A . 159 GLN HB3 1 1
9 8427 1 1 27 GLN HE21 H -1.903 5.980 3.446 1.00 . A A . 159 GLN HE21 1 1
9 8428 1 1 27 GLN HE22 H -2.421 7.462 4.088 1.00 . A A . 159 GLN HE22 1 1
9 8429 1 1 27 GLN HG2 H 0.408 5.169 4.399 1.00 . A A . 159 GLN HG2 1 1
9 8430 1 1 27 GLN HG3 H 1.572 6.487 4.325 1.00 . A A . 159 GLN HG3 1 1
9 8431 1 1 27 GLN N N 1.017 7.387 0.451 1.00 . A A . 159 GLN N 1 1
9 8432 1 1 27 GLN NE2 N -1.701 6.828 3.895 1.00 . A A . 159 GLN NE2 1 1
9 8433 1 1 27 GLN O O 3.801 7.241 2.577 1.00 . A A . 159 GLN O 1 1
9 8434 1 1 27 GLN OE1 O -0.217 8.174 4.799 1.00 . A A . 159 GLN OE1 1 1
9 8435 1 1 28 CYS C C 5.643 6.823 -0.005 1.00 . A A . 160 CYS C 1 1
9 8436 1 1 28 CYS CA C 4.831 5.663 0.562 1.00 . A A . 160 CYS CA 1 1
9 8437 1 1 28 CYS CB C 4.940 4.463 -0.375 1.00 . A A . 160 CYS CB 1 1
9 8438 1 1 28 CYS H H 2.771 5.694 0.078 1.00 . A A . 160 CYS H 1 1
9 8439 1 1 28 CYS HA H 5.235 5.390 1.525 1.00 . A A . 160 CYS HA 1 1
9 8440 1 1 28 CYS HB2 H 4.198 3.729 -0.100 1.00 . A A . 160 CYS HB2 1 1
9 8441 1 1 28 CYS HB3 H 4.766 4.785 -1.392 1.00 . A A . 160 CYS HB3 1 1
9 8442 1 1 28 CYS N N 3.430 6.028 0.722 1.00 . A A . 160 CYS N 1 1
9 8443 1 1 28 CYS O O 6.750 7.102 0.456 1.00 . A A . 160 CYS O 1 1
9 8444 1 1 28 CYS SG S 6.591 3.739 -0.243 1.00 . A A . 160 CYS SG 1 1
9 8445 1 1 29 LYS C C 6.018 9.739 -0.651 1.00 . A A . 161 LYS C 1 1
9 8446 1 1 29 LYS CA C 5.778 8.609 -1.646 1.00 . A A . 161 LYS CA 1 1
9 8447 1 1 29 LYS CB C 4.950 9.131 -2.822 1.00 . A A . 161 LYS CB 1 1
9 8448 1 1 29 LYS CD C 3.909 8.473 -4.996 1.00 . A A . 161 LYS CD 1 1
9 8449 1 1 29 LYS CE C 3.919 7.440 -6.125 1.00 . A A . 161 LYS CE 1 1
9 8450 1 1 29 LYS CG C 4.969 8.104 -3.956 1.00 . A A . 161 LYS CG 1 1
9 8451 1 1 29 LYS H H 4.210 7.215 -1.343 1.00 . A A . 161 LYS H 1 1
9 8452 1 1 29 LYS HA H 6.730 8.266 -2.020 1.00 . A A . 161 LYS HA 1 1
9 8453 1 1 29 LYS HB2 H 3.933 9.296 -2.500 1.00 . A A . 161 LYS HB2 1 1
9 8454 1 1 29 LYS HB3 H 5.373 10.060 -3.174 1.00 . A A . 161 LYS HB3 1 1
9 8455 1 1 29 LYS HD2 H 2.935 8.487 -4.528 1.00 . A A . 161 LYS HD2 1 1
9 8456 1 1 29 LYS HD3 H 4.128 9.449 -5.403 1.00 . A A . 161 LYS HD3 1 1
9 8457 1 1 29 LYS HE2 H 3.259 7.763 -6.915 1.00 . A A . 161 LYS HE2 1 1
9 8458 1 1 29 LYS HE3 H 4.923 7.340 -6.512 1.00 . A A . 161 LYS HE3 1 1
9 8459 1 1 29 LYS HG2 H 5.944 8.098 -4.421 1.00 . A A . 161 LYS HG2 1 1
9 8460 1 1 29 LYS HG3 H 4.753 7.124 -3.558 1.00 . A A . 161 LYS HG3 1 1
9 8461 1 1 29 LYS HZ1 H 2.938 5.616 -6.341 1.00 . A A . 161 LYS HZ1 1 1
9 8462 1 1 29 LYS HZ2 H 2.831 6.280 -4.781 1.00 . A A . 161 LYS HZ2 1 1
9 8463 1 1 29 LYS HZ3 H 4.278 5.561 -5.305 1.00 . A A . 161 LYS HZ3 1 1
9 8464 1 1 29 LYS N N 5.091 7.489 -1.013 1.00 . A A . 161 LYS N 1 1
9 8465 1 1 29 LYS NZ N 3.457 6.125 -5.598 1.00 . A A . 161 LYS NZ 1 1
9 8466 1 1 29 LYS O O 7.140 10.226 -0.513 1.00 . A A . 161 LYS O 1 1
9 8467 1 1 30 THR C C 6.046 10.838 2.129 1.00 . A A . 162 THR C 1 1
9 8468 1 1 30 THR CA C 5.082 11.233 1.013 1.00 . A A . 162 THR CA 1 1
9 8469 1 1 30 THR CB C 3.705 11.577 1.600 1.00 . A A . 162 THR CB 1 1
9 8470 1 1 30 THR CG2 C 3.257 10.487 2.575 1.00 . A A . 162 THR CG2 1 1
9 8471 1 1 30 THR H H 4.090 9.732 -0.114 1.00 . A A . 162 THR H 1 1
9 8472 1 1 30 THR HA H 5.472 12.107 0.513 1.00 . A A . 162 THR HA 1 1
9 8473 1 1 30 THR HB H 2.983 11.655 0.800 1.00 . A A . 162 THR HB 1 1
9 8474 1 1 30 THR HG1 H 4.695 12.951 2.554 1.00 . A A . 162 THR HG1 1 1
9 8475 1 1 30 THR HG21 H 2.190 10.557 2.728 1.00 . A A . 162 THR HG21 1 1
9 8476 1 1 30 THR HG22 H 3.765 10.616 3.519 1.00 . A A . 162 THR HG22 1 1
9 8477 1 1 30 THR HG23 H 3.497 9.518 2.168 1.00 . A A . 162 THR HG23 1 1
9 8478 1 1 30 THR N N 4.961 10.154 0.038 1.00 . A A . 162 THR N 1 1
9 8479 1 1 30 THR O O 6.706 11.691 2.723 1.00 . A A . 162 THR O 1 1
9 8480 1 1 30 THR OG1 O 3.783 12.819 2.283 1.00 . A A . 162 THR OG1 1 1
9 8481 1 1 31 LYS C C 8.456 9.022 2.942 1.00 . A A . 163 LYS C 1 1
9 8482 1 1 31 LYS CA C 7.016 9.044 3.446 1.00 . A A . 163 LYS CA 1 1
9 8483 1 1 31 LYS CB C 6.589 7.633 3.873 1.00 . A A . 163 LYS CB 1 1
9 8484 1 1 31 LYS CD C 5.850 8.189 6.251 1.00 . A A . 163 LYS CD 1 1
9 8485 1 1 31 LYS CE C 5.147 9.497 6.644 1.00 . A A . 163 LYS CE 1 1
9 8486 1 1 31 LYS CG C 5.392 7.721 4.836 1.00 . A A . 163 LYS CG 1 1
9 8487 1 1 31 LYS H H 5.578 8.905 1.896 1.00 . A A . 163 LYS H 1 1
9 8488 1 1 31 LYS HA H 6.957 9.703 4.298 1.00 . A A . 163 LYS HA 1 1
9 8489 1 1 31 LYS HB2 H 6.304 7.067 2.998 1.00 . A A . 163 LYS HB2 1 1
9 8490 1 1 31 LYS HB3 H 7.412 7.137 4.368 1.00 . A A . 163 LYS HB3 1 1
9 8491 1 1 31 LYS HD2 H 5.603 7.430 6.981 1.00 . A A . 163 LYS HD2 1 1
9 8492 1 1 31 LYS HD3 H 6.920 8.351 6.266 1.00 . A A . 163 LYS HD3 1 1
9 8493 1 1 31 LYS HE2 H 5.552 10.313 6.063 1.00 . A A . 163 LYS HE2 1 1
9 8494 1 1 31 LYS HE3 H 4.087 9.411 6.454 1.00 . A A . 163 LYS HE3 1 1
9 8495 1 1 31 LYS HG2 H 4.670 8.416 4.428 1.00 . A A . 163 LYS HG2 1 1
9 8496 1 1 31 LYS HG3 H 4.933 6.744 4.910 1.00 . A A . 163 LYS HG3 1 1
9 8497 1 1 31 LYS HZ1 H 6.286 9.367 8.382 1.00 . A A . 163 LYS HZ1 1 1
9 8498 1 1 31 LYS HZ2 H 4.609 9.320 8.648 1.00 . A A . 163 LYS HZ2 1 1
9 8499 1 1 31 LYS HZ3 H 5.370 10.790 8.261 1.00 . A A . 163 LYS HZ3 1 1
9 8500 1 1 31 LYS N N 6.126 9.540 2.404 1.00 . A A . 163 LYS N 1 1
9 8501 1 1 31 LYS NZ N 5.370 9.764 8.094 1.00 . A A . 163 LYS NZ 1 1
9 8502 1 1 31 LYS O O 8.702 8.917 1.740 1.00 . A A . 163 LYS O 1 1
9 8503 1 1 32 LYS C C 11.638 8.424 4.600 1.00 . A A . 164 LYS C 1 1
9 8504 1 1 32 LYS CA C 10.820 9.123 3.520 1.00 . A A . 164 LYS CA 1 1
9 8505 1 1 32 LYS CB C 11.322 10.563 3.356 1.00 . A A . 164 LYS CB 1 1
9 8506 1 1 32 LYS CD C 9.526 12.141 4.207 1.00 . A A . 164 LYS CD 1 1
9 8507 1 1 32 LYS CE C 9.155 13.095 5.343 1.00 . A A . 164 LYS CE 1 1
9 8508 1 1 32 LYS CG C 10.848 11.436 4.544 1.00 . A A . 164 LYS CG 1 1
9 8509 1 1 32 LYS H H 9.141 9.212 4.813 1.00 . A A . 164 LYS H 1 1
9 8510 1 1 32 LYS HA H 10.959 8.598 2.585 1.00 . A A . 164 LYS HA 1 1
9 8511 1 1 32 LYS HB2 H 12.403 10.559 3.325 1.00 . A A . 164 LYS HB2 1 1
9 8512 1 1 32 LYS HB3 H 10.943 10.971 2.430 1.00 . A A . 164 LYS HB3 1 1
9 8513 1 1 32 LYS HD2 H 9.640 12.701 3.290 1.00 . A A . 164 LYS HD2 1 1
9 8514 1 1 32 LYS HD3 H 8.743 11.409 4.086 1.00 . A A . 164 LYS HD3 1 1
9 8515 1 1 32 LYS HE2 H 9.018 12.534 6.255 1.00 . A A . 164 LYS HE2 1 1
9 8516 1 1 32 LYS HE3 H 9.948 13.817 5.480 1.00 . A A . 164 LYS HE3 1 1
9 8517 1 1 32 LYS HG2 H 10.706 10.816 5.421 1.00 . A A . 164 LYS HG2 1 1
9 8518 1 1 32 LYS HG3 H 11.598 12.180 4.759 1.00 . A A . 164 LYS HG3 1 1
9 8519 1 1 32 LYS HZ1 H 8.116 14.732 4.582 1.00 . A A . 164 LYS HZ1 1 1
9 8520 1 1 32 LYS HZ2 H 7.328 13.946 5.866 1.00 . A A . 164 LYS HZ2 1 1
9 8521 1 1 32 LYS HZ3 H 7.348 13.243 4.320 1.00 . A A . 164 LYS HZ3 1 1
9 8522 1 1 32 LYS N N 9.402 9.126 3.870 1.00 . A A . 164 LYS N 1 1
9 8523 1 1 32 LYS NZ N 7.892 13.808 5.002 1.00 . A A . 164 LYS NZ 1 1
9 8524 1 1 32 LYS O O 11.151 8.183 5.705 1.00 . A A . 164 LYS O 1 1
9 8525 1 1 33 SER C C 14.347 8.448 6.207 1.00 . A A . 165 SER C 1 1
9 8526 1 1 33 SER CA C 13.769 7.437 5.221 1.00 . A A . 165 SER CA 1 1
9 8527 1 1 33 SER CB C 14.905 6.740 4.469 1.00 . A A . 165 SER CB 1 1
9 8528 1 1 33 SER H H 13.219 8.324 3.377 1.00 . A A . 165 SER H 1 1
9 8529 1 1 33 SER HA H 13.206 6.696 5.766 1.00 . A A . 165 SER HA 1 1
9 8530 1 1 33 SER HB2 H 14.522 5.869 3.964 1.00 . A A . 165 SER HB2 1 1
9 8531 1 1 33 SER HB3 H 15.322 7.422 3.740 1.00 . A A . 165 SER HB3 1 1
9 8532 1 1 33 SER HG H 15.701 5.452 5.691 1.00 . A A . 165 SER HG 1 1
9 8533 1 1 33 SER N N 12.885 8.105 4.273 1.00 . A A . 165 SER N 1 1
9 8534 1 1 33 SER O O 13.955 9.615 6.212 1.00 . A A . 165 SER O 1 1
9 8535 1 1 33 SER OG O 15.907 6.342 5.395 1.00 . A A . 165 SER OG 1 1
9 8536 1 1 34 LYS C C 16.671 9.992 7.337 1.00 . A A . 166 LYS C 1 1
9 8537 1 1 34 LYS CA C 15.896 8.873 8.027 1.00 . A A . 166 LYS CA 1 1
9 8538 1 1 34 LYS CB C 16.845 8.065 8.922 1.00 . A A . 166 LYS CB 1 1
9 8539 1 1 34 LYS CD C 16.240 8.805 11.260 1.00 . A A . 166 LYS CD 1 1
9 8540 1 1 34 LYS CE C 16.776 9.503 12.511 1.00 . A A . 166 LYS CE 1 1
9 8541 1 1 34 LYS CG C 17.280 8.907 10.136 1.00 . A A . 166 LYS CG 1 1
9 8542 1 1 34 LYS H H 15.550 7.055 6.993 1.00 . A A . 166 LYS H 1 1
9 8543 1 1 34 LYS HA H 15.122 9.309 8.639 1.00 . A A . 166 LYS HA 1 1
9 8544 1 1 34 LYS HB2 H 16.341 7.170 9.258 1.00 . A A . 166 LYS HB2 1 1
9 8545 1 1 34 LYS HB3 H 17.717 7.788 8.349 1.00 . A A . 166 LYS HB3 1 1
9 8546 1 1 34 LYS HD2 H 15.322 9.279 10.950 1.00 . A A . 166 LYS HD2 1 1
9 8547 1 1 34 LYS HD3 H 16.051 7.767 11.487 1.00 . A A . 166 LYS HD3 1 1
9 8548 1 1 34 LYS HE2 H 17.662 8.992 12.859 1.00 . A A . 166 LYS HE2 1 1
9 8549 1 1 34 LYS HE3 H 17.020 10.529 12.275 1.00 . A A . 166 LYS HE3 1 1
9 8550 1 1 34 LYS HG2 H 18.230 8.541 10.500 1.00 . A A . 166 LYS HG2 1 1
9 8551 1 1 34 LYS HG3 H 17.388 9.941 9.844 1.00 . A A . 166 LYS HG3 1 1
9 8552 1 1 34 LYS HZ1 H 16.030 10.090 14.365 1.00 . A A . 166 LYS HZ1 1 1
9 8553 1 1 34 LYS HZ2 H 15.620 8.501 13.924 1.00 . A A . 166 LYS HZ2 1 1
9 8554 1 1 34 LYS HZ3 H 14.833 9.818 13.194 1.00 . A A . 166 LYS HZ3 1 1
9 8555 1 1 34 LYS N N 15.277 7.995 7.040 1.00 . A A . 166 LYS N 1 1
9 8556 1 1 34 LYS NZ N 15.736 9.475 13.579 1.00 . A A . 166 LYS NZ 1 1
9 8557 1 1 34 LYS O O 16.775 11.102 7.860 1.00 . A A . 166 LYS O 1 1
9 8558 1 1 35 GLY C C 17.095 11.435 4.421 1.00 . A A . 167 GLY C 1 1
9 8559 1 1 35 GLY CA C 17.987 10.679 5.402 1.00 . A A . 167 GLY CA 1 1
9 8560 1 1 35 GLY H H 17.103 8.791 5.795 1.00 . A A . 167 GLY H 1 1
9 8561 1 1 35 GLY HA2 H 18.442 11.384 6.085 1.00 . A A . 167 GLY HA2 1 1
9 8562 1 1 35 GLY HA3 H 18.763 10.172 4.851 1.00 . A A . 167 GLY HA3 1 1
9 8563 1 1 35 GLY N N 17.217 9.691 6.160 1.00 . A A . 167 GLY N 1 1
9 8564 1 1 35 GLY O O 17.532 11.803 3.330 1.00 . A A . 167 GLY O 1 1
9 8565 1 1 36 ASN C C 14.983 11.855 2.523 1.00 . A A . 168 ASN C 1 1
9 8566 1 1 36 ASN CA C 14.903 12.376 3.955 1.00 . A A . 168 ASN CA 1 1
9 8567 1 1 36 ASN CB C 15.215 13.875 3.973 1.00 . A A . 168 ASN CB 1 1
9 8568 1 1 36 ASN CG C 15.145 14.404 5.400 1.00 . A A . 168 ASN CG 1 1
9 8569 1 1 36 ASN H H 15.551 11.346 5.693 1.00 . A A . 168 ASN H 1 1
9 8570 1 1 36 ASN HA H 13.904 12.224 4.330 1.00 . A A . 168 ASN HA 1 1
9 8571 1 1 36 ASN HB2 H 16.206 14.040 3.576 1.00 . A A . 168 ASN HB2 1 1
9 8572 1 1 36 ASN HB3 H 14.493 14.398 3.363 1.00 . A A . 168 ASN HB3 1 1
9 8573 1 1 36 ASN HD21 H 13.302 13.741 5.714 1.00 . A A . 168 ASN HD21 1 1
9 8574 1 1 36 ASN HD22 H 14.011 14.556 7.023 1.00 . A A . 168 ASN HD22 1 1
9 8575 1 1 36 ASN N N 15.846 11.663 4.814 1.00 . A A . 168 ASN N 1 1
9 8576 1 1 36 ASN ND2 N 14.063 14.218 6.104 1.00 . A A . 168 ASN ND2 1 1
9 8577 1 1 36 ASN O O 14.950 12.628 1.567 1.00 . A A . 168 ASN O 1 1
9 8578 1 1 36 ASN OD1 O 16.103 15.004 5.889 1.00 . A A . 168 ASN OD1 1 1
9 8579 1 1 37 LYS C C 13.772 9.662 0.510 1.00 . A A . 169 LYS C 1 1
9 8580 1 1 37 LYS CA C 15.177 9.906 1.070 1.00 . A A . 169 LYS CA 1 1
9 8581 1 1 37 LYS CB C 15.959 8.576 1.191 1.00 . A A . 169 LYS CB 1 1
9 8582 1 1 37 LYS CD C 17.340 6.936 -0.116 1.00 . A A . 169 LYS CD 1 1
9 8583 1 1 37 LYS CE C 18.287 6.767 -1.306 1.00 . A A . 169 LYS CE 1 1
9 8584 1 1 37 LYS CG C 16.930 8.406 0.008 1.00 . A A . 169 LYS CG 1 1
9 8585 1 1 37 LYS H H 15.112 9.974 3.190 1.00 . A A . 169 LYS H 1 1
9 8586 1 1 37 LYS HA H 15.705 10.573 0.401 1.00 . A A . 169 LYS HA 1 1
9 8587 1 1 37 LYS HB2 H 16.527 8.589 2.110 1.00 . A A . 169 LYS HB2 1 1
9 8588 1 1 37 LYS HB3 H 15.269 7.743 1.214 1.00 . A A . 169 LYS HB3 1 1
9 8589 1 1 37 LYS HD2 H 17.840 6.624 0.789 1.00 . A A . 169 LYS HD2 1 1
9 8590 1 1 37 LYS HD3 H 16.462 6.327 -0.269 1.00 . A A . 169 LYS HD3 1 1
9 8591 1 1 37 LYS HE2 H 18.739 5.787 -1.271 1.00 . A A . 169 LYS HE2 1 1
9 8592 1 1 37 LYS HE3 H 17.730 6.874 -2.226 1.00 . A A . 169 LYS HE3 1 1
9 8593 1 1 37 LYS HG2 H 16.449 8.724 -0.904 1.00 . A A . 169 LYS HG2 1 1
9 8594 1 1 37 LYS HG3 H 17.810 9.007 0.178 1.00 . A A . 169 LYS HG3 1 1
9 8595 1 1 37 LYS HZ1 H 19.829 7.764 -0.323 1.00 . A A . 169 LYS HZ1 1 1
9 8596 1 1 37 LYS HZ2 H 18.922 8.750 -1.369 1.00 . A A . 169 LYS HZ2 1 1
9 8597 1 1 37 LYS HZ3 H 20.043 7.642 -2.002 1.00 . A A . 169 LYS HZ3 1 1
9 8598 1 1 37 LYS N N 15.089 10.537 2.387 1.00 . A A . 169 LYS N 1 1
9 8599 1 1 37 LYS NZ N 19.351 7.809 -1.246 1.00 . A A . 169 LYS NZ 1 1
9 8600 1 1 37 LYS O O 12.787 10.175 1.040 1.00 . A A . 169 LYS O 1 1
9 8601 1 1 38 ASP C C 12.249 7.063 -1.375 1.00 . A A . 170 ASP C 1 1
9 8602 1 1 38 ASP CA C 12.401 8.569 -1.197 1.00 . A A . 170 ASP CA 1 1
9 8603 1 1 38 ASP CB C 12.313 9.255 -2.561 1.00 . A A . 170 ASP CB 1 1
9 8604 1 1 38 ASP CG C 10.873 9.241 -3.062 1.00 . A A . 170 ASP CG 1 1
9 8605 1 1 38 ASP H H 14.505 8.499 -0.945 1.00 . A A . 170 ASP H 1 1
9 8606 1 1 38 ASP HA H 11.593 8.928 -0.572 1.00 . A A . 170 ASP HA 1 1
9 8607 1 1 38 ASP HB2 H 12.652 10.277 -2.470 1.00 . A A . 170 ASP HB2 1 1
9 8608 1 1 38 ASP HB3 H 12.942 8.731 -3.266 1.00 . A A . 170 ASP HB3 1 1
9 8609 1 1 38 ASP N N 13.687 8.879 -0.566 1.00 . A A . 170 ASP N 1 1
9 8610 1 1 38 ASP O O 13.238 6.332 -1.417 1.00 . A A . 170 ASP O 1 1
9 8611 1 1 38 ASP OD1 O 10.031 9.828 -2.402 1.00 . A A . 170 ASP OD1 1 1
9 8612 1 1 38 ASP OD2 O 10.632 8.645 -4.098 1.00 . A A . 170 ASP OD2 1 1
9 8613 1 1 39 MET C C 9.465 4.960 -2.471 1.00 . A A . 171 MET C 1 1
9 8614 1 1 39 MET CA C 10.733 5.174 -1.648 1.00 . A A . 171 MET CA 1 1
9 8615 1 1 39 MET CB C 10.560 4.506 -0.282 1.00 . A A . 171 MET CB 1 1
9 8616 1 1 39 MET CE C 11.932 2.137 1.275 1.00 . A A . 171 MET CE 1 1
9 8617 1 1 39 MET CG C 11.790 4.780 0.588 1.00 . A A . 171 MET CG 1 1
9 8618 1 1 39 MET H H 10.254 7.230 -1.436 1.00 . A A . 171 MET H 1 1
9 8619 1 1 39 MET HA H 11.562 4.710 -2.162 1.00 . A A . 171 MET HA 1 1
9 8620 1 1 39 MET HB2 H 9.680 4.903 0.203 1.00 . A A . 171 MET HB2 1 1
9 8621 1 1 39 MET HB3 H 10.447 3.442 -0.416 1.00 . A A . 171 MET HB3 1 1
9 8622 1 1 39 MET HE1 H 12.497 1.483 1.924 1.00 . A A . 171 MET HE1 1 1
9 8623 1 1 39 MET HE2 H 12.462 2.259 0.343 1.00 . A A . 171 MET HE2 1 1
9 8624 1 1 39 MET HE3 H 10.960 1.705 1.079 1.00 . A A . 171 MET HE3 1 1
9 8625 1 1 39 MET HG2 H 12.685 4.555 0.030 1.00 . A A . 171 MET HG2 1 1
9 8626 1 1 39 MET HG3 H 11.798 5.821 0.876 1.00 . A A . 171 MET HG3 1 1
9 8627 1 1 39 MET N N 11.005 6.601 -1.478 1.00 . A A . 171 MET N 1 1
9 8628 1 1 39 MET O O 8.460 5.639 -2.271 1.00 . A A . 171 MET O 1 1
9 8629 1 1 39 MET SD S 11.724 3.748 2.076 1.00 . A A . 171 MET SD 1 1
9 8630 1 1 40 ILE C C 7.541 2.581 -3.567 1.00 . A A . 172 ILE C 1 1
9 8631 1 1 40 ILE CA C 8.368 3.673 -4.229 1.00 . A A . 172 ILE CA 1 1
9 8632 1 1 40 ILE CB C 8.839 3.205 -5.617 1.00 . A A . 172 ILE CB 1 1
9 8633 1 1 40 ILE CD1 C 9.925 1.357 -6.911 1.00 . A A . 172 ILE CD1 1 1
9 8634 1 1 40 ILE CG1 C 9.640 1.896 -5.507 1.00 . A A . 172 ILE CG1 1 1
9 8635 1 1 40 ILE CG2 C 9.731 4.281 -6.236 1.00 . A A . 172 ILE CG2 1 1
9 8636 1 1 40 ILE H H 10.345 3.478 -3.489 1.00 . A A . 172 ILE H 1 1
9 8637 1 1 40 ILE HA H 7.753 4.555 -4.350 1.00 . A A . 172 ILE HA 1 1
9 8638 1 1 40 ILE HB H 7.976 3.050 -6.249 1.00 . A A . 172 ILE HB 1 1
9 8639 1 1 40 ILE HD11 H 10.310 0.349 -6.837 1.00 . A A . 172 ILE HD11 1 1
9 8640 1 1 40 ILE HD12 H 10.657 1.987 -7.398 1.00 . A A . 172 ILE HD12 1 1
9 8641 1 1 40 ILE HD13 H 9.013 1.353 -7.488 1.00 . A A . 172 ILE HD13 1 1
9 8642 1 1 40 ILE HG12 H 10.573 2.088 -4.998 1.00 . A A . 172 ILE HG12 1 1
9 8643 1 1 40 ILE HG13 H 9.078 1.159 -4.958 1.00 . A A . 172 ILE HG13 1 1
9 8644 1 1 40 ILE HG21 H 9.854 4.083 -7.290 1.00 . A A . 172 ILE HG21 1 1
9 8645 1 1 40 ILE HG22 H 10.698 4.269 -5.752 1.00 . A A . 172 ILE HG22 1 1
9 8646 1 1 40 ILE HG23 H 9.273 5.250 -6.102 1.00 . A A . 172 ILE HG23 1 1
9 8647 1 1 40 ILE N N 9.518 3.994 -3.387 1.00 . A A . 172 ILE N 1 1
9 8648 1 1 40 ILE O O 7.802 2.212 -2.425 1.00 . A A . 172 ILE O 1 1
9 8649 1 1 41 VAL C C 5.969 -0.300 -4.580 1.00 . A A . 173 VAL C 1 1
9 8650 1 1 41 VAL CA C 5.715 0.971 -3.777 1.00 . A A . 173 VAL CA 1 1
9 8651 1 1 41 VAL CB C 4.232 1.365 -3.857 1.00 . A A . 173 VAL CB 1 1
9 8652 1 1 41 VAL CG1 C 3.355 0.148 -3.539 1.00 . A A . 173 VAL CG1 1 1
9 8653 1 1 41 VAL CG2 C 3.941 2.483 -2.841 1.00 . A A . 173 VAL CG2 1 1
9 8654 1 1 41 VAL H H 6.412 2.376 -5.207 1.00 . A A . 173 VAL H 1 1
9 8655 1 1 41 VAL HA H 5.970 0.774 -2.747 1.00 . A A . 173 VAL HA 1 1
9 8656 1 1 41 VAL HB H 4.009 1.717 -4.854 1.00 . A A . 173 VAL HB 1 1
9 8657 1 1 41 VAL HG11 H 3.769 -0.385 -2.695 1.00 . A A . 173 VAL HG11 1 1
9 8658 1 1 41 VAL HG12 H 3.326 -0.507 -4.397 1.00 . A A . 173 VAL HG12 1 1
9 8659 1 1 41 VAL HG13 H 2.353 0.479 -3.304 1.00 . A A . 173 VAL HG13 1 1
9 8660 1 1 41 VAL HG21 H 2.878 2.529 -2.653 1.00 . A A . 173 VAL HG21 1 1
9 8661 1 1 41 VAL HG22 H 4.277 3.427 -3.240 1.00 . A A . 173 VAL HG22 1 1
9 8662 1 1 41 VAL HG23 H 4.458 2.279 -1.914 1.00 . A A . 173 VAL HG23 1 1
9 8663 1 1 41 VAL N N 6.560 2.051 -4.296 1.00 . A A . 173 VAL N 1 1
9 8664 1 1 41 VAL O O 5.589 -0.403 -5.747 1.00 . A A . 173 VAL O 1 1
9 8665 1 1 42 ARG C C 5.728 -3.417 -4.695 1.00 . A A . 174 ARG C 1 1
9 8666 1 1 42 ARG CA C 6.964 -2.518 -4.587 1.00 . A A . 174 ARG CA 1 1
9 8667 1 1 42 ARG CB C 8.096 -3.204 -3.787 1.00 . A A . 174 ARG CB 1 1
9 8668 1 1 42 ARG CD C 9.358 -5.347 -3.484 1.00 . A A . 174 ARG CD 1 1
9 8669 1 1 42 ARG CG C 8.019 -4.735 -3.898 1.00 . A A . 174 ARG CG 1 1
9 8670 1 1 42 ARG CZ C 11.644 -5.419 -4.299 1.00 . A A . 174 ARG CZ 1 1
9 8671 1 1 42 ARG H H 6.914 -1.102 -3.016 1.00 . A A . 174 ARG H 1 1
9 8672 1 1 42 ARG HA H 7.324 -2.309 -5.585 1.00 . A A . 174 ARG HA 1 1
9 8673 1 1 42 ARG HB2 H 9.052 -2.868 -4.166 1.00 . A A . 174 ARG HB2 1 1
9 8674 1 1 42 ARG HB3 H 8.013 -2.922 -2.747 1.00 . A A . 174 ARG HB3 1 1
9 8675 1 1 42 ARG HD2 H 9.649 -4.947 -2.525 1.00 . A A . 174 ARG HD2 1 1
9 8676 1 1 42 ARG HD3 H 9.250 -6.420 -3.407 1.00 . A A . 174 ARG HD3 1 1
9 8677 1 1 42 ARG HE H 10.142 -4.519 -5.269 1.00 . A A . 174 ARG HE 1 1
9 8678 1 1 42 ARG HG2 H 7.240 -5.101 -3.244 1.00 . A A . 174 ARG HG2 1 1
9 8679 1 1 42 ARG HG3 H 7.795 -5.012 -4.917 1.00 . A A . 174 ARG HG3 1 1
9 8680 1 1 42 ARG HH11 H 11.285 -6.332 -2.554 1.00 . A A . 174 ARG HH11 1 1
9 8681 1 1 42 ARG HH12 H 12.925 -6.396 -3.109 1.00 . A A . 174 ARG HH12 1 1
9 8682 1 1 42 ARG HH21 H 12.291 -4.597 -6.006 1.00 . A A . 174 ARG HH21 1 1
9 8683 1 1 42 ARG HH22 H 13.494 -5.413 -5.064 1.00 . A A . 174 ARG HH22 1 1
9 8684 1 1 42 ARG N N 6.632 -1.255 -3.941 1.00 . A A . 174 ARG N 1 1
9 8685 1 1 42 ARG NE N 10.385 -5.030 -4.469 1.00 . A A . 174 ARG NE 1 1
9 8686 1 1 42 ARG NH1 N 11.978 -6.102 -3.237 1.00 . A A . 174 ARG NH1 1 1
9 8687 1 1 42 ARG NH2 N 12.546 -5.120 -5.191 1.00 . A A . 174 ARG NH2 1 1
9 8688 1 1 42 ARG O O 5.356 -3.842 -5.789 1.00 . A A . 174 ARG O 1 1
9 8689 1 1 43 SER C C 2.684 -3.793 -3.075 1.00 . A A . 175 SER C 1 1
9 8690 1 1 43 SER CA C 3.911 -4.574 -3.532 1.00 . A A . 175 SER CA 1 1
9 8691 1 1 43 SER CB C 4.146 -5.755 -2.587 1.00 . A A . 175 SER CB 1 1
9 8692 1 1 43 SER H H 5.448 -3.348 -2.712 1.00 . A A . 175 SER H 1 1
9 8693 1 1 43 SER HA H 3.724 -4.961 -4.524 1.00 . A A . 175 SER HA 1 1
9 8694 1 1 43 SER HB2 H 5.148 -6.126 -2.717 1.00 . A A . 175 SER HB2 1 1
9 8695 1 1 43 SER HB3 H 4.015 -5.431 -1.563 1.00 . A A . 175 SER HB3 1 1
9 8696 1 1 43 SER HG H 2.338 -6.467 -2.692 1.00 . A A . 175 SER HG 1 1
9 8697 1 1 43 SER N N 5.101 -3.711 -3.555 1.00 . A A . 175 SER N 1 1
9 8698 1 1 43 SER O O 2.801 -2.685 -2.552 1.00 . A A . 175 SER O 1 1
9 8699 1 1 43 SER OG O 3.221 -6.790 -2.892 1.00 . A A . 175 SER OG 1 1
9 8700 1 1 44 PHE C C -0.912 -4.697 -2.980 1.00 . A A . 176 PHE C 1 1
9 8701 1 1 44 PHE CA C 0.267 -3.728 -2.873 1.00 . A A . 176 PHE CA 1 1
9 8702 1 1 44 PHE CB C 0.046 -2.474 -3.744 1.00 . A A . 176 PHE CB 1 1
9 8703 1 1 44 PHE CD1 C -1.936 -1.285 -2.732 1.00 . A A . 176 PHE CD1 1 1
9 8704 1 1 44 PHE CD2 C -2.250 -2.493 -4.803 1.00 . A A . 176 PHE CD2 1 1
9 8705 1 1 44 PHE CE1 C -3.279 -0.920 -2.735 1.00 . A A . 176 PHE CE1 1 1
9 8706 1 1 44 PHE CE2 C -3.601 -2.124 -4.810 1.00 . A A . 176 PHE CE2 1 1
9 8707 1 1 44 PHE CG C -1.416 -2.072 -3.760 1.00 . A A . 176 PHE CG 1 1
9 8708 1 1 44 PHE CZ C -4.116 -1.336 -3.772 1.00 . A A . 176 PHE CZ 1 1
9 8709 1 1 44 PHE H H 1.474 -5.264 -3.694 1.00 . A A . 176 PHE H 1 1
9 8710 1 1 44 PHE HA H 0.361 -3.419 -1.847 1.00 . A A . 176 PHE HA 1 1
9 8711 1 1 44 PHE HB2 H 0.631 -1.659 -3.338 1.00 . A A . 176 PHE HB2 1 1
9 8712 1 1 44 PHE HB3 H 0.374 -2.679 -4.752 1.00 . A A . 176 PHE HB3 1 1
9 8713 1 1 44 PHE HD1 H -1.301 -0.956 -1.936 1.00 . A A . 176 PHE HD1 1 1
9 8714 1 1 44 PHE HD2 H -1.852 -3.097 -5.603 1.00 . A A . 176 PHE HD2 1 1
9 8715 1 1 44 PHE HE1 H -3.669 -0.307 -1.943 1.00 . A A . 176 PHE HE1 1 1
9 8716 1 1 44 PHE HE2 H -4.241 -2.443 -5.614 1.00 . A A . 176 PHE HE2 1 1
9 8717 1 1 44 PHE HZ H -5.158 -1.052 -3.770 1.00 . A A . 176 PHE HZ 1 1
9 8718 1 1 44 PHE N N 1.507 -4.380 -3.275 1.00 . A A . 176 PHE N 1 1
9 8719 1 1 44 PHE O O -1.087 -5.382 -3.989 1.00 . A A . 176 PHE O 1 1
9 8720 1 1 45 ALA C C -3.776 -5.203 -0.700 1.00 . A A . 177 ALA C 1 1
9 8721 1 1 45 ALA CA C -2.889 -5.609 -1.871 1.00 . A A . 177 ALA CA 1 1
9 8722 1 1 45 ALA CB C -2.451 -7.065 -1.699 1.00 . A A . 177 ALA CB 1 1
9 8723 1 1 45 ALA H H -1.514 -4.161 -1.150 1.00 . A A . 177 ALA H 1 1
9 8724 1 1 45 ALA HA H -3.447 -5.511 -2.792 1.00 . A A . 177 ALA HA 1 1
9 8725 1 1 45 ALA HB1 H -1.636 -7.278 -2.374 1.00 . A A . 177 ALA HB1 1 1
9 8726 1 1 45 ALA HB2 H -3.282 -7.719 -1.920 1.00 . A A . 177 ALA HB2 1 1
9 8727 1 1 45 ALA HB3 H -2.127 -7.225 -0.680 1.00 . A A . 177 ALA HB3 1 1
9 8728 1 1 45 ALA N N -1.716 -4.737 -1.921 1.00 . A A . 177 ALA N 1 1
9 8729 1 1 45 ALA O O -3.269 -4.851 0.356 1.00 . A A . 177 ALA O 1 1
9 8730 1 1 46 VAL C C -5.942 -5.847 1.349 1.00 . A A . 178 VAL C 1 1
9 8731 1 1 46 VAL CA C -6.002 -4.852 0.194 1.00 . A A . 178 VAL CA 1 1
9 8732 1 1 46 VAL CB C -7.441 -4.721 -0.321 1.00 . A A . 178 VAL CB 1 1
9 8733 1 1 46 VAL CG1 C -7.532 -3.530 -1.282 1.00 . A A . 178 VAL CG1 1 1
9 8734 1 1 46 VAL CG2 C -7.865 -6.005 -1.046 1.00 . A A . 178 VAL CG2 1 1
9 8735 1 1 46 VAL H H -5.457 -5.532 -1.749 1.00 . A A . 178 VAL H 1 1
9 8736 1 1 46 VAL HA H -5.683 -3.890 0.560 1.00 . A A . 178 VAL HA 1 1
9 8737 1 1 46 VAL HB H -8.101 -4.548 0.519 1.00 . A A . 178 VAL HB 1 1
9 8738 1 1 46 VAL HG11 H -7.527 -2.608 -0.717 1.00 . A A . 178 VAL HG11 1 1
9 8739 1 1 46 VAL HG12 H -8.446 -3.596 -1.853 1.00 . A A . 178 VAL HG12 1 1
9 8740 1 1 46 VAL HG13 H -6.686 -3.543 -1.955 1.00 . A A . 178 VAL HG13 1 1
9 8741 1 1 46 VAL HG21 H -8.725 -5.800 -1.669 1.00 . A A . 178 VAL HG21 1 1
9 8742 1 1 46 VAL HG22 H -8.122 -6.759 -0.317 1.00 . A A . 178 VAL HG22 1 1
9 8743 1 1 46 VAL HG23 H -7.054 -6.361 -1.662 1.00 . A A . 178 VAL HG23 1 1
9 8744 1 1 46 VAL N N -5.094 -5.247 -0.884 1.00 . A A . 178 VAL N 1 1
9 8745 1 1 46 VAL O O -5.417 -6.951 1.201 1.00 . A A . 178 VAL O 1 1
9 8746 1 1 47 LEU C C -7.814 -6.736 4.135 1.00 . A A . 179 LEU C 1 1
9 8747 1 1 47 LEU CA C -6.419 -6.279 3.713 1.00 . A A . 179 LEU CA 1 1
9 8748 1 1 47 LEU CB C -5.784 -5.499 4.881 1.00 . A A . 179 LEU CB 1 1
9 8749 1 1 47 LEU CD1 C -3.670 -4.484 5.838 1.00 . A A . 179 LEU CD1 1 1
9 8750 1 1 47 LEU CD2 C -3.616 -6.807 4.760 1.00 . A A . 179 LEU CD2 1 1
9 8751 1 1 47 LEU CG C -4.258 -5.391 4.715 1.00 . A A . 179 LEU CG 1 1
9 8752 1 1 47 LEU H H -6.835 -4.532 2.577 1.00 . A A . 179 LEU H 1 1
9 8753 1 1 47 LEU HA H -5.820 -7.154 3.518 1.00 . A A . 179 LEU HA 1 1
9 8754 1 1 47 LEU HB2 H -6.206 -4.505 4.912 1.00 . A A . 179 LEU HB2 1 1
9 8755 1 1 47 LEU HB3 H -6.002 -6.005 5.811 1.00 . A A . 179 LEU HB3 1 1
9 8756 1 1 47 LEU HD11 H -3.225 -3.608 5.389 1.00 . A A . 179 LEU HD11 1 1
9 8757 1 1 47 LEU HD12 H -2.908 -5.018 6.388 1.00 . A A . 179 LEU HD12 1 1
9 8758 1 1 47 LEU HD13 H -4.449 -4.176 6.523 1.00 . A A . 179 LEU HD13 1 1
9 8759 1 1 47 LEU HD21 H -4.284 -7.504 5.248 1.00 . A A . 179 LEU HD21 1 1
9 8760 1 1 47 LEU HD22 H -2.683 -6.778 5.302 1.00 . A A . 179 LEU HD22 1 1
9 8761 1 1 47 LEU HD23 H -3.429 -7.141 3.748 1.00 . A A . 179 LEU HD23 1 1
9 8762 1 1 47 LEU HG H -4.048 -4.935 3.753 1.00 . A A . 179 LEU HG 1 1
9 8763 1 1 47 LEU N N -6.452 -5.432 2.515 1.00 . A A . 179 LEU N 1 1
9 8764 1 1 47 LEU O O -8.346 -7.717 3.614 1.00 . A A . 179 LEU O 1 1
9 8765 1 1 48 GLU C C -10.813 -6.047 4.682 1.00 . A A . 180 GLU C 1 1
9 8766 1 1 48 GLU CA C -9.683 -6.394 5.660 1.00 . A A . 180 GLU CA 1 1
9 8767 1 1 48 GLU CB C -9.912 -5.655 6.979 1.00 . A A . 180 GLU CB 1 1
9 8768 1 1 48 GLU CD C -8.990 -5.330 9.284 1.00 . A A . 180 GLU CD 1 1
9 8769 1 1 48 GLU CG C -9.001 -6.241 8.060 1.00 . A A . 180 GLU CG 1 1
9 8770 1 1 48 GLU H H -7.882 -5.284 5.511 1.00 . A A . 180 GLU H 1 1
9 8771 1 1 48 GLU HA H -9.685 -7.450 5.856 1.00 . A A . 180 GLU HA 1 1
9 8772 1 1 48 GLU HB2 H -9.684 -4.609 6.846 1.00 . A A . 180 GLU HB2 1 1
9 8773 1 1 48 GLU HB3 H -10.942 -5.764 7.281 1.00 . A A . 180 GLU HB3 1 1
9 8774 1 1 48 GLU HG2 H -9.367 -7.217 8.344 1.00 . A A . 180 GLU HG2 1 1
9 8775 1 1 48 GLU HG3 H -7.997 -6.332 7.674 1.00 . A A . 180 GLU HG3 1 1
9 8776 1 1 48 GLU N N -8.375 -6.038 5.121 1.00 . A A . 180 GLU N 1 1
9 8777 1 1 48 GLU O O -10.724 -5.054 3.960 1.00 . A A . 180 GLU O 1 1
9 8778 1 1 48 GLU OE1 O -10.051 -4.852 9.651 1.00 . A A . 180 GLU OE1 1 1
9 8779 1 1 48 GLU OE2 O -7.923 -5.125 9.835 1.00 . A A . 180 GLU OE2 1 1
9 8780 1 1 49 PRO C C -13.985 -5.499 4.289 1.00 . A A . 181 PRO C 1 1
9 8781 1 1 49 PRO CA C -13.035 -6.573 3.747 1.00 . A A . 181 PRO CA 1 1
9 8782 1 1 49 PRO CB C -13.732 -7.933 3.701 1.00 . A A . 181 PRO CB 1 1
9 8783 1 1 49 PRO CD C -12.096 -8.051 5.459 1.00 . A A . 181 PRO CD 1 1
9 8784 1 1 49 PRO CG C -13.505 -8.497 5.062 1.00 . A A . 181 PRO CG 1 1
9 8785 1 1 49 PRO HA H -12.690 -6.309 2.758 1.00 . A A . 181 PRO HA 1 1
9 8786 1 1 49 PRO HB2 H -14.790 -7.815 3.502 1.00 . A A . 181 PRO HB2 1 1
9 8787 1 1 49 PRO HB3 H -13.275 -8.567 2.956 1.00 . A A . 181 PRO HB3 1 1
9 8788 1 1 49 PRO HD2 H -12.044 -7.828 6.516 1.00 . A A . 181 PRO HD2 1 1
9 8789 1 1 49 PRO HD3 H -11.375 -8.809 5.191 1.00 . A A . 181 PRO HD3 1 1
9 8790 1 1 49 PRO HG2 H -14.237 -8.099 5.755 1.00 . A A . 181 PRO HG2 1 1
9 8791 1 1 49 PRO HG3 H -13.559 -9.574 5.039 1.00 . A A . 181 PRO HG3 1 1
9 8792 1 1 49 PRO N N -11.874 -6.829 4.650 1.00 . A A . 181 PRO N 1 1
9 8793 1 1 49 PRO O O -14.189 -5.373 5.496 1.00 . A A . 181 PRO O 1 1
9 8794 1 1 50 CYS C C -16.716 -3.812 2.736 1.00 . A A . 182 CYS C 1 1
9 8795 1 1 50 CYS CA C -15.521 -3.677 3.679 1.00 . A A . 182 CYS CA 1 1
9 8796 1 1 50 CYS CB C -14.860 -2.304 3.523 1.00 . A A . 182 CYS CB 1 1
9 8797 1 1 50 CYS H H -14.350 -4.918 2.422 1.00 . A A . 182 CYS H 1 1
9 8798 1 1 50 CYS HA H -15.865 -3.792 4.699 1.00 . A A . 182 CYS HA 1 1
9 8799 1 1 50 CYS HB2 H -13.831 -2.372 3.806 1.00 . A A . 182 CYS HB2 1 1
9 8800 1 1 50 CYS HB3 H -14.922 -1.994 2.507 1.00 . A A . 182 CYS HB3 1 1
9 8801 1 1 50 CYS N N -14.566 -4.746 3.364 1.00 . A A . 182 CYS N 1 1
9 8802 1 1 50 CYS O O -16.846 -4.828 2.056 1.00 . A A . 182 CYS O 1 1
9 8803 1 1 50 CYS SG S -15.679 -1.065 4.553 1.00 . A A . 182 CYS SG 1 1
9 8804 1 1 51 ALA C C -18.511 -3.544 0.529 1.00 . A A . 183 ALA C 1 1
9 8805 1 1 51 ALA CA C -18.786 -2.841 1.866 1.00 . A A . 183 ALA CA 1 1
9 8806 1 1 51 ALA CB C -19.261 -1.412 1.594 1.00 . A A . 183 ALA CB 1 1
9 8807 1 1 51 ALA H H -17.439 -2.034 3.302 1.00 . A A . 183 ALA H 1 1
9 8808 1 1 51 ALA HA H -19.569 -3.372 2.384 1.00 . A A . 183 ALA HA 1 1
9 8809 1 1 51 ALA HB1 H -18.612 -0.949 0.865 1.00 . A A . 183 ALA HB1 1 1
9 8810 1 1 51 ALA HB2 H -19.236 -0.843 2.511 1.00 . A A . 183 ALA HB2 1 1
9 8811 1 1 51 ALA HB3 H -20.271 -1.436 1.212 1.00 . A A . 183 ALA HB3 1 1
9 8812 1 1 51 ALA N N -17.591 -2.808 2.721 1.00 . A A . 183 ALA N 1 1
9 8813 1 1 51 ALA O O -17.361 -3.709 0.127 1.00 . A A . 183 ALA O 1 1
9 8814 1 1 52 LEU C C -18.176 -4.585 -2.110 1.00 . A A . 184 LEU C 1 1
9 8815 1 1 52 LEU CA C -19.541 -4.685 -1.417 1.00 . A A . 184 LEU CA 1 1
9 8816 1 1 52 LEU CB C -20.635 -4.136 -2.348 1.00 . A A . 184 LEU CB 1 1
9 8817 1 1 52 LEU CD1 C -22.163 -4.632 -4.266 1.00 . A A . 184 LEU CD1 1 1
9 8818 1 1 52 LEU CD2 C -19.881 -5.661 -4.201 1.00 . A A . 184 LEU CD2 1 1
9 8819 1 1 52 LEU CG C -21.079 -5.211 -3.353 1.00 . A A . 184 LEU CG 1 1
9 8820 1 1 52 LEU H H -20.475 -3.800 0.270 1.00 . A A . 184 LEU H 1 1
9 8821 1 1 52 LEU HA H -19.749 -5.725 -1.226 1.00 . A A . 184 LEU HA 1 1
9 8822 1 1 52 LEU HB2 H -21.484 -3.839 -1.754 1.00 . A A . 184 LEU HB2 1 1
9 8823 1 1 52 LEU HB3 H -20.259 -3.278 -2.887 1.00 . A A . 184 LEU HB3 1 1
9 8824 1 1 52 LEU HD11 H -22.971 -4.244 -3.662 1.00 . A A . 184 LEU HD11 1 1
9 8825 1 1 52 LEU HD12 H -22.540 -5.410 -4.913 1.00 . A A . 184 LEU HD12 1 1
9 8826 1 1 52 LEU HD13 H -21.744 -3.836 -4.862 1.00 . A A . 184 LEU HD13 1 1
9 8827 1 1 52 LEU HD21 H -19.279 -4.804 -4.464 1.00 . A A . 184 LEU HD21 1 1
9 8828 1 1 52 LEU HD22 H -20.235 -6.140 -5.104 1.00 . A A . 184 LEU HD22 1 1
9 8829 1 1 52 LEU HD23 H -19.284 -6.362 -3.638 1.00 . A A . 184 LEU HD23 1 1
9 8830 1 1 52 LEU HG H -21.479 -6.058 -2.815 1.00 . A A . 184 LEU HG 1 1
9 8831 1 1 52 LEU N N -19.597 -3.964 -0.131 1.00 . A A . 184 LEU N 1 1
9 8832 1 1 52 LEU O O -17.471 -5.585 -2.241 1.00 . A A . 184 LEU O 1 1
9 8833 1 1 53 ASP C C -15.667 -2.181 -2.486 1.00 . A A . 185 ASP C 1 1
9 8834 1 1 53 ASP CA C -16.528 -3.179 -3.250 1.00 . A A . 185 ASP CA 1 1
9 8835 1 1 53 ASP CB C -16.778 -2.651 -4.664 1.00 . A A . 185 ASP CB 1 1
9 8836 1 1 53 ASP CG C -17.527 -1.324 -4.600 1.00 . A A . 185 ASP CG 1 1
9 8837 1 1 53 ASP H H -18.414 -2.623 -2.436 1.00 . A A . 185 ASP H 1 1
9 8838 1 1 53 ASP HA H -15.994 -4.117 -3.319 1.00 . A A . 185 ASP HA 1 1
9 8839 1 1 53 ASP HB2 H -15.833 -2.507 -5.166 1.00 . A A . 185 ASP HB2 1 1
9 8840 1 1 53 ASP HB3 H -17.370 -3.369 -5.214 1.00 . A A . 185 ASP HB3 1 1
9 8841 1 1 53 ASP N N -17.811 -3.384 -2.561 1.00 . A A . 185 ASP N 1 1
9 8842 1 1 53 ASP O O -15.432 -1.068 -2.952 1.00 . A A . 185 ASP O 1 1
9 8843 1 1 53 ASP OD1 O -18.665 -1.328 -4.161 1.00 . A A . 185 ASP OD1 1 1
9 8844 1 1 53 ASP OD2 O -16.950 -0.322 -4.992 1.00 . A A . 185 ASP OD2 1 1
9 8845 1 1 54 MET C C -13.574 -2.534 0.534 1.00 . A A . 186 MET C 1 1
9 8846 1 1 54 MET CA C -14.386 -1.719 -0.472 1.00 . A A . 186 MET CA 1 1
9 8847 1 1 54 MET CB C -15.279 -0.710 0.268 1.00 . A A . 186 MET CB 1 1
9 8848 1 1 54 MET CE C -15.968 3.047 -1.009 1.00 . A A . 186 MET CE 1 1
9 8849 1 1 54 MET CG C -15.818 0.348 -0.701 1.00 . A A . 186 MET CG 1 1
9 8850 1 1 54 MET H H -15.436 -3.485 -0.986 1.00 . A A . 186 MET H 1 1
9 8851 1 1 54 MET HA H -13.702 -1.186 -1.094 1.00 . A A . 186 MET HA 1 1
9 8852 1 1 54 MET HB2 H -16.112 -1.232 0.715 1.00 . A A . 186 MET HB2 1 1
9 8853 1 1 54 MET HB3 H -14.703 -0.223 1.038 1.00 . A A . 186 MET HB3 1 1
9 8854 1 1 54 MET HE1 H -16.155 4.033 -0.603 1.00 . A A . 186 MET HE1 1 1
9 8855 1 1 54 MET HE2 H -16.592 2.895 -1.876 1.00 . A A . 186 MET HE2 1 1
9 8856 1 1 54 MET HE3 H -14.930 2.962 -1.296 1.00 . A A . 186 MET HE3 1 1
9 8857 1 1 54 MET HG2 H -15.048 0.638 -1.397 1.00 . A A . 186 MET HG2 1 1
9 8858 1 1 54 MET HG3 H -16.663 -0.057 -1.240 1.00 . A A . 186 MET HG3 1 1
9 8859 1 1 54 MET N N -15.208 -2.588 -1.305 1.00 . A A . 186 MET N 1 1
9 8860 1 1 54 MET O O -13.881 -3.697 0.795 1.00 . A A . 186 MET O 1 1
9 8861 1 1 54 MET SD S -16.352 1.799 0.244 1.00 . A A . 186 MET SD 1 1
9 8862 1 1 55 PHE C C -11.413 -1.665 3.289 1.00 . A A . 187 PHE C 1 1
9 8863 1 1 55 PHE CA C -11.671 -2.575 2.085 1.00 . A A . 187 PHE CA 1 1
9 8864 1 1 55 PHE CB C -10.355 -2.957 1.416 1.00 . A A . 187 PHE CB 1 1
9 8865 1 1 55 PHE CD1 C -10.783 -5.266 0.522 1.00 . A A . 187 PHE CD1 1 1
9 8866 1 1 55 PHE CD2 C -10.894 -3.383 -1.001 1.00 . A A . 187 PHE CD2 1 1
9 8867 1 1 55 PHE CE1 C -11.107 -6.133 -0.524 1.00 . A A . 187 PHE CE1 1 1
9 8868 1 1 55 PHE CE2 C -11.221 -4.249 -2.047 1.00 . A A . 187 PHE CE2 1 1
9 8869 1 1 55 PHE CG C -10.673 -3.892 0.283 1.00 . A A . 187 PHE CG 1 1
9 8870 1 1 55 PHE CZ C -11.328 -5.625 -1.811 1.00 . A A . 187 PHE CZ 1 1
9 8871 1 1 55 PHE H H -12.341 -0.982 0.848 1.00 . A A . 187 PHE H 1 1
9 8872 1 1 55 PHE HA H -12.158 -3.480 2.433 1.00 . A A . 187 PHE HA 1 1
9 8873 1 1 55 PHE HB2 H -9.870 -2.070 1.036 1.00 . A A . 187 PHE HB2 1 1
9 8874 1 1 55 PHE HB3 H -9.711 -3.449 2.127 1.00 . A A . 187 PHE HB3 1 1
9 8875 1 1 55 PHE HD1 H -10.612 -5.655 1.515 1.00 . A A . 187 PHE HD1 1 1
9 8876 1 1 55 PHE HD2 H -10.806 -2.323 -1.186 1.00 . A A . 187 PHE HD2 1 1
9 8877 1 1 55 PHE HE1 H -11.191 -7.194 -0.337 1.00 . A A . 187 PHE HE1 1 1
9 8878 1 1 55 PHE HE2 H -11.396 -3.853 -3.036 1.00 . A A . 187 PHE HE2 1 1
9 8879 1 1 55 PHE HZ H -11.581 -6.295 -2.620 1.00 . A A . 187 PHE HZ 1 1
9 8880 1 1 55 PHE N N -12.532 -1.909 1.098 1.00 . A A . 187 PHE N 1 1
9 8881 1 1 55 PHE O O -11.111 -0.482 3.132 1.00 . A A . 187 PHE O 1 1
9 8882 1 1 56 THR C C -9.907 -1.055 5.900 1.00 . A A . 188 THR C 1 1
9 8883 1 1 56 THR CA C -11.372 -1.454 5.722 1.00 . A A . 188 THR CA 1 1
9 8884 1 1 56 THR CB C -11.837 -2.255 6.967 1.00 . A A . 188 THR CB 1 1
9 8885 1 1 56 THR CG2 C -12.663 -3.476 6.551 1.00 . A A . 188 THR CG2 1 1
9 8886 1 1 56 THR H H -11.821 -3.168 4.550 1.00 . A A . 188 THR H 1 1
9 8887 1 1 56 THR HA H -11.966 -0.557 5.648 1.00 . A A . 188 THR HA 1 1
9 8888 1 1 56 THR HB H -12.447 -1.622 7.597 1.00 . A A . 188 THR HB 1 1
9 8889 1 1 56 THR HG1 H -10.233 -1.913 8.011 1.00 . A A . 188 THR HG1 1 1
9 8890 1 1 56 THR HG21 H -13.499 -3.160 5.951 1.00 . A A . 188 THR HG21 1 1
9 8891 1 1 56 THR HG22 H -13.027 -3.979 7.434 1.00 . A A . 188 THR HG22 1 1
9 8892 1 1 56 THR HG23 H -12.044 -4.153 5.984 1.00 . A A . 188 THR HG23 1 1
9 8893 1 1 56 THR N N -11.561 -2.226 4.493 1.00 . A A . 188 THR N 1 1
9 8894 1 1 56 THR O O -9.595 -0.151 6.676 1.00 . A A . 188 THR O 1 1
9 8895 1 1 56 THR OG1 O -10.708 -2.691 7.710 1.00 . A A . 188 THR OG1 1 1
9 8896 1 1 57 GLY C C -6.817 -2.047 4.142 1.00 . A A . 189 GLY C 1 1
9 8897 1 1 57 GLY CA C -7.591 -1.443 5.302 1.00 . A A . 189 GLY CA 1 1
9 8898 1 1 57 GLY H H -9.314 -2.451 4.595 1.00 . A A . 189 GLY H 1 1
9 8899 1 1 57 GLY HA2 H -7.447 -0.372 5.307 1.00 . A A . 189 GLY HA2 1 1
9 8900 1 1 57 GLY HA3 H -7.217 -1.857 6.223 1.00 . A A . 189 GLY HA3 1 1
9 8901 1 1 57 GLY N N -9.014 -1.737 5.193 1.00 . A A . 189 GLY N 1 1
9 8902 1 1 57 GLY O O -7.320 -2.925 3.441 1.00 . A A . 189 GLY O 1 1
9 8903 1 1 58 VAL C C -3.285 -2.169 3.246 1.00 . A A . 190 VAL C 1 1
9 8904 1 1 58 VAL CA C -4.757 -2.076 2.845 1.00 . A A . 190 VAL CA 1 1
9 8905 1 1 58 VAL CB C -4.909 -1.165 1.614 1.00 . A A . 190 VAL CB 1 1
9 8906 1 1 58 VAL CG1 C -4.465 0.260 1.967 1.00 . A A . 190 VAL CG1 1 1
9 8907 1 1 58 VAL CG2 C -4.066 -1.696 0.424 1.00 . A A . 190 VAL CG2 1 1
9 8908 1 1 58 VAL H H -5.241 -0.869 4.528 1.00 . A A . 190 VAL H 1 1
9 8909 1 1 58 VAL HA H -5.094 -3.069 2.587 1.00 . A A . 190 VAL HA 1 1
9 8910 1 1 58 VAL HB H -5.954 -1.140 1.329 1.00 . A A . 190 VAL HB 1 1
9 8911 1 1 58 VAL HG11 H -4.458 0.859 1.071 1.00 . A A . 190 VAL HG11 1 1
9 8912 1 1 58 VAL HG12 H -3.472 0.242 2.389 1.00 . A A . 190 VAL HG12 1 1
9 8913 1 1 58 VAL HG13 H -5.152 0.687 2.682 1.00 . A A . 190 VAL HG13 1 1
9 8914 1 1 58 VAL HG21 H -4.687 -1.763 -0.460 1.00 . A A . 190 VAL HG21 1 1
9 8915 1 1 58 VAL HG22 H -3.682 -2.671 0.656 1.00 . A A . 190 VAL HG22 1 1
9 8916 1 1 58 VAL HG23 H -3.236 -1.033 0.226 1.00 . A A . 190 VAL HG23 1 1
9 8917 1 1 58 VAL N N -5.588 -1.570 3.939 1.00 . A A . 190 VAL N 1 1
9 8918 1 1 58 VAL O O -2.772 -1.326 3.980 1.00 . A A . 190 VAL O 1 1
9 8919 1 1 59 GLU C C -0.367 -3.202 1.753 1.00 . A A . 191 GLU C 1 1
9 8920 1 1 59 GLU CA C -1.189 -3.419 3.019 1.00 . A A . 191 GLU CA 1 1
9 8921 1 1 59 GLU CB C -0.970 -4.842 3.559 1.00 . A A . 191 GLU CB 1 1
9 8922 1 1 59 GLU CD C -0.931 -7.289 3.040 1.00 . A A . 191 GLU CD 1 1
9 8923 1 1 59 GLU CG C -1.229 -5.902 2.479 1.00 . A A . 191 GLU CG 1 1
9 8924 1 1 59 GLU H H -3.082 -3.837 2.158 1.00 . A A . 191 GLU H 1 1
9 8925 1 1 59 GLU HA H -0.857 -2.714 3.770 1.00 . A A . 191 GLU HA 1 1
9 8926 1 1 59 GLU HB2 H 0.034 -4.940 3.915 1.00 . A A . 191 GLU HB2 1 1
9 8927 1 1 59 GLU HB3 H -1.640 -5.003 4.374 1.00 . A A . 191 GLU HB3 1 1
9 8928 1 1 59 GLU HG2 H -2.259 -5.858 2.169 1.00 . A A . 191 GLU HG2 1 1
9 8929 1 1 59 GLU HG3 H -0.588 -5.724 1.631 1.00 . A A . 191 GLU HG3 1 1
9 8930 1 1 59 GLU N N -2.611 -3.205 2.740 1.00 . A A . 191 GLU N 1 1
9 8931 1 1 59 GLU O O -0.781 -3.592 0.662 1.00 . A A . 191 GLU O 1 1
9 8932 1 1 59 GLU OE1 O -0.060 -7.390 3.888 1.00 . A A . 191 GLU OE1 1 1
9 8933 1 1 59 GLU OE2 O -1.581 -8.229 2.615 1.00 . A A . 191 GLU OE2 1 1
9 8934 1 1 60 PHE C C 3.128 -2.245 1.180 1.00 . A A . 192 PHE C 1 1
9 8935 1 1 60 PHE CA C 1.669 -2.331 0.753 1.00 . A A . 192 PHE CA 1 1
9 8936 1 1 60 PHE CB C 1.262 -1.040 0.036 1.00 . A A . 192 PHE CB 1 1
9 8937 1 1 60 PHE CD1 C 0.064 0.162 1.905 1.00 . A A . 192 PHE CD1 1 1
9 8938 1 1 60 PHE CD2 C 2.104 1.130 1.016 1.00 . A A . 192 PHE CD2 1 1
9 8939 1 1 60 PHE CE1 C -0.053 1.233 2.798 1.00 . A A . 192 PHE CE1 1 1
9 8940 1 1 60 PHE CE2 C 1.983 2.202 1.908 1.00 . A A . 192 PHE CE2 1 1
9 8941 1 1 60 PHE CG C 1.144 0.107 1.015 1.00 . A A . 192 PHE CG 1 1
9 8942 1 1 60 PHE CZ C 0.905 2.252 2.799 1.00 . A A . 192 PHE CZ 1 1
9 8943 1 1 60 PHE H H 1.085 -2.298 2.795 1.00 . A A . 192 PHE H 1 1
9 8944 1 1 60 PHE HA H 1.568 -3.152 0.059 1.00 . A A . 192 PHE HA 1 1
9 8945 1 1 60 PHE HB2 H 2.000 -0.799 -0.713 1.00 . A A . 192 PHE HB2 1 1
9 8946 1 1 60 PHE HB3 H 0.315 -1.192 -0.442 1.00 . A A . 192 PHE HB3 1 1
9 8947 1 1 60 PHE HD1 H -0.677 -0.623 1.905 1.00 . A A . 192 PHE HD1 1 1
9 8948 1 1 60 PHE HD2 H 2.936 1.090 0.328 1.00 . A A . 192 PHE HD2 1 1
9 8949 1 1 60 PHE HE1 H -0.886 1.273 3.487 1.00 . A A . 192 PHE HE1 1 1
9 8950 1 1 60 PHE HE2 H 2.721 2.991 1.908 1.00 . A A . 192 PHE HE2 1 1
9 8951 1 1 60 PHE HZ H 0.812 3.080 3.484 1.00 . A A . 192 PHE HZ 1 1
9 8952 1 1 60 PHE N N 0.802 -2.582 1.902 1.00 . A A . 192 PHE N 1 1
9 8953 1 1 60 PHE O O 3.443 -1.773 2.273 1.00 . A A . 192 PHE O 1 1
9 8954 1 1 61 VAL C C 6.126 -1.526 -0.127 1.00 . A A . 193 VAL C 1 1
9 8955 1 1 61 VAL CA C 5.455 -2.694 0.583 1.00 . A A . 193 VAL CA 1 1
9 8956 1 1 61 VAL CB C 6.097 -4.004 0.112 1.00 . A A . 193 VAL CB 1 1
9 8957 1 1 61 VAL CG1 C 7.617 -3.935 0.301 1.00 . A A . 193 VAL CG1 1 1
9 8958 1 1 61 VAL CG2 C 5.538 -5.169 0.934 1.00 . A A . 193 VAL CG2 1 1
9 8959 1 1 61 VAL H H 3.694 -3.075 -0.553 1.00 . A A . 193 VAL H 1 1
9 8960 1 1 61 VAL HA H 5.615 -2.594 1.648 1.00 . A A . 193 VAL HA 1 1
9 8961 1 1 61 VAL HB H 5.873 -4.158 -0.933 1.00 . A A . 193 VAL HB 1 1
9 8962 1 1 61 VAL HG11 H 7.845 -3.566 1.290 1.00 . A A . 193 VAL HG11 1 1
9 8963 1 1 61 VAL HG12 H 8.043 -3.271 -0.436 1.00 . A A . 193 VAL HG12 1 1
9 8964 1 1 61 VAL HG13 H 8.040 -4.921 0.179 1.00 . A A . 193 VAL HG13 1 1
9 8965 1 1 61 VAL HG21 H 5.976 -5.157 1.921 1.00 . A A . 193 VAL HG21 1 1
9 8966 1 1 61 VAL HG22 H 5.777 -6.102 0.445 1.00 . A A . 193 VAL HG22 1 1
9 8967 1 1 61 VAL HG23 H 4.464 -5.070 1.017 1.00 . A A . 193 VAL HG23 1 1
9 8968 1 1 61 VAL N N 4.015 -2.710 0.303 1.00 . A A . 193 VAL N 1 1
9 8969 1 1 61 VAL O O 5.691 -1.105 -1.199 1.00 . A A . 193 VAL O 1 1
9 8970 1 1 62 CYS C C 9.382 -0.309 -0.384 1.00 . A A . 194 CYS C 1 1
9 8971 1 1 62 CYS CA C 7.945 0.109 -0.097 1.00 . A A . 194 CYS CA 1 1
9 8972 1 1 62 CYS CB C 7.947 1.288 0.878 1.00 . A A . 194 CYS CB 1 1
9 8973 1 1 62 CYS H H 7.491 -1.398 1.328 1.00 . A A . 194 CYS H 1 1
9 8974 1 1 62 CYS HA H 7.479 0.417 -1.020 1.00 . A A . 194 CYS HA 1 1
9 8975 1 1 62 CYS HB2 H 8.176 0.933 1.872 1.00 . A A . 194 CYS HB2 1 1
9 8976 1 1 62 CYS HB3 H 8.693 2.007 0.572 1.00 . A A . 194 CYS HB3 1 1
9 8977 1 1 62 CYS N N 7.195 -1.011 0.478 1.00 . A A . 194 CYS N 1 1
9 8978 1 1 62 CYS O O 9.919 -1.196 0.276 1.00 . A A . 194 CYS O 1 1
9 8979 1 1 62 CYS SG S 6.319 2.078 0.874 1.00 . A A . 194 CYS SG 1 1
9 8980 1 1 63 CYS C C 12.163 1.306 -2.080 1.00 . A A . 195 CYS C 1 1
9 8981 1 1 63 CYS CA C 11.391 0.020 -1.735 1.00 . A A . 195 CYS CA 1 1
9 8982 1 1 63 CYS CB C 11.392 -0.932 -2.935 1.00 . A A . 195 CYS CB 1 1
9 8983 1 1 63 CYS H H 9.527 1.039 -1.863 1.00 . A A . 195 CYS H 1 1
9 8984 1 1 63 CYS HA H 11.865 -0.472 -0.904 1.00 . A A . 195 CYS HA 1 1
9 8985 1 1 63 CYS HB2 H 10.639 -0.620 -3.642 1.00 . A A . 195 CYS HB2 1 1
9 8986 1 1 63 CYS HB3 H 12.362 -0.919 -3.411 1.00 . A A . 195 CYS HB3 1 1
9 8987 1 1 63 CYS N N 10.006 0.338 -1.372 1.00 . A A . 195 CYS N 1 1
9 8988 1 1 63 CYS O O 11.583 2.248 -2.618 1.00 . A A . 195 CYS O 1 1
9 8989 1 1 63 CYS SG S 11.020 -2.611 -2.361 1.00 . A A . 195 CYS SG 1 1
9 8990 1 1 64 PRO C C 14.647 2.703 -3.549 1.00 . A A . 196 PRO C 1 1
9 8991 1 1 64 PRO CA C 14.278 2.585 -2.070 1.00 . A A . 196 PRO CA 1 1
9 8992 1 1 64 PRO CB C 15.525 2.364 -1.209 1.00 . A A . 196 PRO CB 1 1
9 8993 1 1 64 PRO CD C 14.258 0.317 -1.137 1.00 . A A . 196 PRO CD 1 1
9 8994 1 1 64 PRO CG C 15.681 0.881 -1.166 1.00 . A A . 196 PRO CG 1 1
9 8995 1 1 64 PRO HA H 13.767 3.475 -1.742 1.00 . A A . 196 PRO HA 1 1
9 8996 1 1 64 PRO HB2 H 16.393 2.828 -1.663 1.00 . A A . 196 PRO HB2 1 1
9 8997 1 1 64 PRO HB3 H 15.369 2.748 -0.212 1.00 . A A . 196 PRO HB3 1 1
9 8998 1 1 64 PRO HD2 H 14.201 -0.607 -1.697 1.00 . A A . 196 PRO HD2 1 1
9 8999 1 1 64 PRO HD3 H 13.935 0.168 -0.119 1.00 . A A . 196 PRO HD3 1 1
9 9000 1 1 64 PRO HG2 H 16.206 0.537 -2.050 1.00 . A A . 196 PRO HG2 1 1
9 9001 1 1 64 PRO HG3 H 16.214 0.582 -0.276 1.00 . A A . 196 PRO HG3 1 1
9 9002 1 1 64 PRO N N 13.447 1.374 -1.781 1.00 . A A . 196 PRO N 1 1
9 9003 1 1 64 PRO O O 15.435 3.568 -3.933 1.00 . A A . 196 PRO O 1 1
9 9004 1 1 65 ASN C C 14.262 3.279 -6.341 1.00 . A A . 197 ASN C 1 1
9 9005 1 1 65 ASN CA C 14.359 1.854 -5.801 1.00 . A A . 197 ASN CA 1 1
9 9006 1 1 65 ASN CB C 13.364 0.951 -6.533 1.00 . A A . 197 ASN CB 1 1
9 9007 1 1 65 ASN CG C 13.758 -0.514 -6.377 1.00 . A A . 197 ASN CG 1 1
9 9008 1 1 65 ASN H H 13.455 1.167 -4.013 1.00 . A A . 197 ASN H 1 1
9 9009 1 1 65 ASN HA H 15.360 1.484 -5.968 1.00 . A A . 197 ASN HA 1 1
9 9010 1 1 65 ASN HB2 H 12.385 1.098 -6.110 1.00 . A A . 197 ASN HB2 1 1
9 9011 1 1 65 ASN HB3 H 13.342 1.204 -7.582 1.00 . A A . 197 ASN HB3 1 1
9 9012 1 1 65 ASN HD21 H 12.020 -1.190 -7.053 1.00 . A A . 197 ASN HD21 1 1
9 9013 1 1 65 ASN HD22 H 13.142 -2.386 -6.614 1.00 . A A . 197 ASN HD22 1 1
9 9014 1 1 65 ASN N N 14.077 1.833 -4.371 1.00 . A A . 197 ASN N 1 1
9 9015 1 1 65 ASN ND2 N 12.903 -1.441 -6.709 1.00 . A A . 197 ASN ND2 1 1
9 9016 1 1 65 ASN O O 13.155 3.712 -6.616 1.00 . A A . 197 ASN O 1 1
9 9017 1 1 65 ASN OXT O 15.295 3.915 -6.472 1.00 . A A . 197 ASN OXT 1 1
9 9018 1 1 65 ASN OD1 O 14.868 -0.820 -5.945 1.00 . A A . 197 ASN OD1 1 1
10 9019 1 1 1 GLU C C 18.700 -1.959 2.679 1.00 . A A . 133 GLU C 1 1
10 9020 1 1 1 GLU CA C 19.563 -0.799 3.166 1.00 . A A . 133 GLU CA 1 1
10 9021 1 1 1 GLU CB C 19.975 0.077 1.980 1.00 . A A . 133 GLU CB 1 1
10 9022 1 1 1 GLU CD C 21.235 2.132 1.309 1.00 . A A . 133 GLU CD 1 1
10 9023 1 1 1 GLU CG C 20.810 1.257 2.483 1.00 . A A . 133 GLU CG 1 1
10 9024 1 1 1 GLU H1 H 20.998 -0.766 4.673 1.00 . A A . 133 GLU H1 1 1
10 9025 1 1 1 GLU H2 H 21.586 -1.294 3.169 1.00 . A A . 133 GLU H2 1 1
10 9026 1 1 1 GLU H3 H 20.619 -2.321 4.116 1.00 . A A . 133 GLU H3 1 1
10 9027 1 1 1 GLU HA H 19.001 -0.207 3.872 1.00 . A A . 133 GLU HA 1 1
10 9028 1 1 1 GLU HB2 H 20.561 -0.510 1.286 1.00 . A A . 133 GLU HB2 1 1
10 9029 1 1 1 GLU HB3 H 19.093 0.448 1.483 1.00 . A A . 133 GLU HB3 1 1
10 9030 1 1 1 GLU HG2 H 20.221 1.843 3.173 1.00 . A A . 133 GLU HG2 1 1
10 9031 1 1 1 GLU HG3 H 21.689 0.885 2.987 1.00 . A A . 133 GLU HG3 1 1
10 9032 1 1 1 GLU N N 20.784 -1.335 3.831 1.00 . A A . 133 GLU N 1 1
10 9033 1 1 1 GLU O O 19.215 -3.001 2.273 1.00 . A A . 133 GLU O 1 1
10 9034 1 1 1 GLU OE1 O 21.571 1.579 0.274 1.00 . A A . 133 GLU OE1 1 1
10 9035 1 1 1 GLU OE2 O 21.218 3.343 1.461 1.00 . A A . 133 GLU OE2 1 1
10 9036 1 1 2 ALA C C 15.036 -2.263 2.228 1.00 . A A . 134 ALA C 1 1
10 9037 1 1 2 ALA CA C 16.459 -2.808 2.287 1.00 . A A . 134 ALA CA 1 1
10 9038 1 1 2 ALA CB C 16.514 -3.998 3.247 1.00 . A A . 134 ALA CB 1 1
10 9039 1 1 2 ALA H H 17.033 -0.919 3.060 1.00 . A A . 134 ALA H 1 1
10 9040 1 1 2 ALA HA H 16.748 -3.142 1.301 1.00 . A A . 134 ALA HA 1 1
10 9041 1 1 2 ALA HB1 H 16.300 -3.659 4.250 1.00 . A A . 134 ALA HB1 1 1
10 9042 1 1 2 ALA HB2 H 17.499 -4.438 3.217 1.00 . A A . 134 ALA HB2 1 1
10 9043 1 1 2 ALA HB3 H 15.780 -4.733 2.951 1.00 . A A . 134 ALA HB3 1 1
10 9044 1 1 2 ALA N N 17.385 -1.771 2.724 1.00 . A A . 134 ALA N 1 1
10 9045 1 1 2 ALA O O 14.737 -1.218 2.806 1.00 . A A . 134 ALA O 1 1
10 9046 1 1 3 CYS C C 12.087 -2.556 2.763 1.00 . A A . 135 CYS C 1 1
10 9047 1 1 3 CYS CA C 12.772 -2.551 1.399 1.00 . A A . 135 CYS CA 1 1
10 9048 1 1 3 CYS CB C 12.029 -3.476 0.431 1.00 . A A . 135 CYS CB 1 1
10 9049 1 1 3 CYS H H 14.455 -3.801 1.085 1.00 . A A . 135 CYS H 1 1
10 9050 1 1 3 CYS HA H 12.751 -1.548 1.006 1.00 . A A . 135 CYS HA 1 1
10 9051 1 1 3 CYS HB2 H 12.212 -4.504 0.708 1.00 . A A . 135 CYS HB2 1 1
10 9052 1 1 3 CYS HB3 H 10.969 -3.274 0.475 1.00 . A A . 135 CYS HB3 1 1
10 9053 1 1 3 CYS N N 14.161 -2.975 1.526 1.00 . A A . 135 CYS N 1 1
10 9054 1 1 3 CYS O O 12.480 -3.297 3.663 1.00 . A A . 135 CYS O 1 1
10 9055 1 1 3 CYS SG S 12.636 -3.183 -1.253 1.00 . A A . 135 CYS SG 1 1
10 9056 1 1 4 GLN C C 8.849 -1.925 3.942 1.00 . A A . 136 GLN C 1 1
10 9057 1 1 4 GLN CA C 10.320 -1.612 4.170 1.00 . A A . 136 GLN CA 1 1
10 9058 1 1 4 GLN CB C 10.458 -0.199 4.739 1.00 . A A . 136 GLN CB 1 1
10 9059 1 1 4 GLN CD C 12.063 1.454 5.715 1.00 . A A . 136 GLN CD 1 1
10 9060 1 1 4 GLN CG C 11.900 0.031 5.195 1.00 . A A . 136 GLN CG 1 1
10 9061 1 1 4 GLN H H 10.798 -1.148 2.155 1.00 . A A . 136 GLN H 1 1
10 9062 1 1 4 GLN HA H 10.720 -2.317 4.887 1.00 . A A . 136 GLN HA 1 1
10 9063 1 1 4 GLN HB2 H 10.202 0.523 3.976 1.00 . A A . 136 GLN HB2 1 1
10 9064 1 1 4 GLN HB3 H 9.794 -0.083 5.582 1.00 . A A . 136 GLN HB3 1 1
10 9065 1 1 4 GLN HE21 H 13.336 1.987 4.289 1.00 . A A . 136 GLN HE21 1 1
10 9066 1 1 4 GLN HE22 H 12.963 3.199 5.417 1.00 . A A . 136 GLN HE22 1 1
10 9067 1 1 4 GLN HG2 H 12.142 -0.669 5.982 1.00 . A A . 136 GLN HG2 1 1
10 9068 1 1 4 GLN HG3 H 12.569 -0.123 4.361 1.00 . A A . 136 GLN HG3 1 1
10 9069 1 1 4 GLN N N 11.061 -1.715 2.909 1.00 . A A . 136 GLN N 1 1
10 9070 1 1 4 GLN NE2 N 12.853 2.282 5.089 1.00 . A A . 136 GLN NE2 1 1
10 9071 1 1 4 GLN O O 8.344 -1.792 2.828 1.00 . A A . 136 GLN O 1 1
10 9072 1 1 4 GLN OE1 O 11.455 1.821 6.721 1.00 . A A . 136 GLN OE1 1 1
10 9073 1 1 5 PHE C C 5.889 -1.674 5.674 1.00 . A A . 137 PHE C 1 1
10 9074 1 1 5 PHE CA C 6.740 -2.689 4.910 1.00 . A A . 137 PHE CA 1 1
10 9075 1 1 5 PHE CB C 6.512 -4.098 5.478 1.00 . A A . 137 PHE CB 1 1
10 9076 1 1 5 PHE CD1 C 4.195 -4.275 4.483 1.00 . A A . 137 PHE CD1 1 1
10 9077 1 1 5 PHE CD2 C 4.482 -4.738 6.847 1.00 . A A . 137 PHE CD2 1 1
10 9078 1 1 5 PHE CE1 C 2.826 -4.531 4.600 1.00 . A A . 137 PHE CE1 1 1
10 9079 1 1 5 PHE CE2 C 3.111 -4.995 6.963 1.00 . A A . 137 PHE CE2 1 1
10 9080 1 1 5 PHE CG C 5.026 -4.379 5.606 1.00 . A A . 137 PHE CG 1 1
10 9081 1 1 5 PHE CZ C 2.283 -4.891 5.839 1.00 . A A . 137 PHE CZ 1 1
10 9082 1 1 5 PHE H H 8.620 -2.440 5.865 1.00 . A A . 137 PHE H 1 1
10 9083 1 1 5 PHE HA H 6.436 -2.682 3.873 1.00 . A A . 137 PHE HA 1 1
10 9084 1 1 5 PHE HB2 H 6.958 -4.825 4.815 1.00 . A A . 137 PHE HB2 1 1
10 9085 1 1 5 PHE HB3 H 6.978 -4.169 6.451 1.00 . A A . 137 PHE HB3 1 1
10 9086 1 1 5 PHE HD1 H 4.607 -4.003 3.526 1.00 . A A . 137 PHE HD1 1 1
10 9087 1 1 5 PHE HD2 H 5.121 -4.818 7.715 1.00 . A A . 137 PHE HD2 1 1
10 9088 1 1 5 PHE HE1 H 2.193 -4.445 3.732 1.00 . A A . 137 PHE HE1 1 1
10 9089 1 1 5 PHE HE2 H 2.692 -5.272 7.918 1.00 . A A . 137 PHE HE2 1 1
10 9090 1 1 5 PHE HZ H 1.225 -5.090 5.929 1.00 . A A . 137 PHE HZ 1 1
10 9091 1 1 5 PHE N N 8.161 -2.350 5.002 1.00 . A A . 137 PHE N 1 1
10 9092 1 1 5 PHE O O 6.238 -1.261 6.780 1.00 . A A . 137 PHE O 1 1
10 9093 1 1 6 SER C C 2.420 -0.598 5.264 1.00 . A A . 138 SER C 1 1
10 9094 1 1 6 SER CA C 3.860 -0.314 5.686 1.00 . A A . 138 SER CA 1 1
10 9095 1 1 6 SER CB C 4.248 1.103 5.268 1.00 . A A . 138 SER CB 1 1
10 9096 1 1 6 SER H H 4.547 -1.646 4.188 1.00 . A A . 138 SER H 1 1
10 9097 1 1 6 SER HA H 3.931 -0.394 6.762 1.00 . A A . 138 SER HA 1 1
10 9098 1 1 6 SER HB2 H 5.319 1.213 5.317 1.00 . A A . 138 SER HB2 1 1
10 9099 1 1 6 SER HB3 H 3.917 1.281 4.253 1.00 . A A . 138 SER HB3 1 1
10 9100 1 1 6 SER HG H 2.938 2.485 5.669 1.00 . A A . 138 SER HG 1 1
10 9101 1 1 6 SER N N 4.769 -1.279 5.070 1.00 . A A . 138 SER N 1 1
10 9102 1 1 6 SER O O 2.146 -0.859 4.093 1.00 . A A . 138 SER O 1 1
10 9103 1 1 6 SER OG O 3.639 2.037 6.150 1.00 . A A . 138 SER OG 1 1
10 9104 1 1 7 HIS C C -0.801 0.259 6.604 1.00 . A A . 139 HIS C 1 1
10 9105 1 1 7 HIS CA C 0.080 -0.808 5.960 1.00 . A A . 139 HIS CA 1 1
10 9106 1 1 7 HIS CB C -0.317 -2.185 6.494 1.00 . A A . 139 HIS CB 1 1
10 9107 1 1 7 HIS CD2 C -1.149 -1.825 8.957 1.00 . A A . 139 HIS CD2 1 1
10 9108 1 1 7 HIS CE1 C 0.638 -2.474 9.995 1.00 . A A . 139 HIS CE1 1 1
10 9109 1 1 7 HIS CG C -0.239 -2.186 7.996 1.00 . A A . 139 HIS CG 1 1
10 9110 1 1 7 HIS H H 1.781 -0.342 7.143 1.00 . A A . 139 HIS H 1 1
10 9111 1 1 7 HIS HA H -0.090 -0.792 4.890 1.00 . A A . 139 HIS HA 1 1
10 9112 1 1 7 HIS HB2 H -1.327 -2.413 6.186 1.00 . A A . 139 HIS HB2 1 1
10 9113 1 1 7 HIS HB3 H 0.353 -2.933 6.099 1.00 . A A . 139 HIS HB3 1 1
10 9114 1 1 7 HIS HD1 H 1.728 -2.918 8.279 1.00 . A A . 139 HIS HD1 1 1
10 9115 1 1 7 HIS HD2 H -2.145 -1.455 8.762 1.00 . A A . 139 HIS HD2 1 1
10 9116 1 1 7 HIS HE1 H 1.343 -2.721 10.776 1.00 . A A . 139 HIS HE1 1 1
10 9117 1 1 7 HIS HE2 H -1.014 -1.832 11.087 1.00 . A A . 139 HIS HE2 1 1
10 9118 1 1 7 HIS N N 1.500 -0.550 6.230 1.00 . A A . 139 HIS N 1 1
10 9119 1 1 7 HIS ND1 N 0.894 -2.597 8.679 1.00 . A A . 139 HIS ND1 1 1
10 9120 1 1 7 HIS NE2 N -0.594 -2.007 10.220 1.00 . A A . 139 HIS NE2 1 1
10 9121 1 1 7 HIS O O -0.377 0.963 7.520 1.00 . A A . 139 HIS O 1 1
10 9122 1 1 8 VAL C C -4.363 0.694 6.801 1.00 . A A . 140 VAL C 1 1
10 9123 1 1 8 VAL CA C -2.993 1.350 6.627 1.00 . A A . 140 VAL CA 1 1
10 9124 1 1 8 VAL CB C -3.089 2.527 5.643 1.00 . A A . 140 VAL CB 1 1
10 9125 1 1 8 VAL CG1 C -4.276 3.428 6.001 1.00 . A A . 140 VAL CG1 1 1
10 9126 1 1 8 VAL CG2 C -1.800 3.348 5.712 1.00 . A A . 140 VAL CG2 1 1
10 9127 1 1 8 VAL H H -2.309 -0.225 5.378 1.00 . A A . 140 VAL H 1 1
10 9128 1 1 8 VAL HA H -2.657 1.720 7.586 1.00 . A A . 140 VAL HA 1 1
10 9129 1 1 8 VAL HB H -3.218 2.145 4.641 1.00 . A A . 140 VAL HB 1 1
10 9130 1 1 8 VAL HG11 H -4.210 4.348 5.439 1.00 . A A . 140 VAL HG11 1 1
10 9131 1 1 8 VAL HG12 H -4.254 3.650 7.056 1.00 . A A . 140 VAL HG12 1 1
10 9132 1 1 8 VAL HG13 H -5.199 2.924 5.756 1.00 . A A . 140 VAL HG13 1 1
10 9133 1 1 8 VAL HG21 H -1.616 3.643 6.734 1.00 . A A . 140 VAL HG21 1 1
10 9134 1 1 8 VAL HG22 H -1.902 4.230 5.097 1.00 . A A . 140 VAL HG22 1 1
10 9135 1 1 8 VAL HG23 H -0.974 2.753 5.354 1.00 . A A . 140 VAL HG23 1 1
10 9136 1 1 8 VAL N N -2.034 0.369 6.111 1.00 . A A . 140 VAL N 1 1
10 9137 1 1 8 VAL O O -4.996 0.298 5.823 1.00 . A A . 140 VAL O 1 1
10 9138 1 1 9 ASN C C -6.778 0.556 9.570 1.00 . A A . 141 ASN C 1 1
10 9139 1 1 9 ASN CA C -6.117 -0.050 8.327 1.00 . A A . 141 ASN CA 1 1
10 9140 1 1 9 ASN CB C -5.929 -1.559 8.535 1.00 . A A . 141 ASN CB 1 1
10 9141 1 1 9 ASN CG C -5.270 -1.838 9.883 1.00 . A A . 141 ASN CG 1 1
10 9142 1 1 9 ASN H H -4.274 0.903 8.797 1.00 . A A . 141 ASN H 1 1
10 9143 1 1 9 ASN HA H -6.770 0.101 7.479 1.00 . A A . 141 ASN HA 1 1
10 9144 1 1 9 ASN HB2 H -6.893 -2.046 8.506 1.00 . A A . 141 ASN HB2 1 1
10 9145 1 1 9 ASN HB3 H -5.306 -1.953 7.746 1.00 . A A . 141 ASN HB3 1 1
10 9146 1 1 9 ASN HD21 H -6.952 -1.625 10.912 1.00 . A A . 141 ASN HD21 1 1
10 9147 1 1 9 ASN HD22 H -5.580 -1.996 11.837 1.00 . A A . 141 ASN HD22 1 1
10 9148 1 1 9 ASN N N -4.820 0.573 8.051 1.00 . A A . 141 ASN N 1 1
10 9149 1 1 9 ASN ND2 N -5.993 -1.818 10.968 1.00 . A A . 141 ASN ND2 1 1
10 9150 1 1 9 ASN O O -6.190 0.569 10.652 1.00 . A A . 141 ASN O 1 1
10 9151 1 1 9 ASN OD1 O -4.066 -2.083 9.948 1.00 . A A . 141 ASN OD1 1 1
10 9152 1 1 10 SER C C -10.226 1.177 10.463 1.00 . A A . 142 SER C 1 1
10 9153 1 1 10 SER CA C -8.766 1.615 10.531 1.00 . A A . 142 SER CA 1 1
10 9154 1 1 10 SER CB C -8.677 3.146 10.516 1.00 . A A . 142 SER CB 1 1
10 9155 1 1 10 SER H H -8.441 0.979 8.530 1.00 . A A . 142 SER H 1 1
10 9156 1 1 10 SER HA H -8.346 1.255 11.462 1.00 . A A . 142 SER HA 1 1
10 9157 1 1 10 SER HB2 H -7.689 3.449 10.218 1.00 . A A . 142 SER HB2 1 1
10 9158 1 1 10 SER HB3 H -9.401 3.548 9.820 1.00 . A A . 142 SER HB3 1 1
10 9159 1 1 10 SER HG H -9.306 2.920 12.344 1.00 . A A . 142 SER HG 1 1
10 9160 1 1 10 SER N N -8.015 1.036 9.411 1.00 . A A . 142 SER N 1 1
10 9161 1 1 10 SER O O -10.619 0.431 9.565 1.00 . A A . 142 SER O 1 1
10 9162 1 1 10 SER OG O -8.939 3.639 11.823 1.00 . A A . 142 SER OG 1 1
10 9163 1 1 11 ARG C C -13.232 2.001 10.374 1.00 . A A . 143 ARG C 1 1
10 9164 1 1 11 ARG CA C -12.438 1.276 11.462 1.00 . A A . 143 ARG CA 1 1
10 9165 1 1 11 ARG CB C -13.020 1.623 12.834 1.00 . A A . 143 ARG CB 1 1
10 9166 1 1 11 ARG CD C -11.689 -0.279 13.773 1.00 . A A . 143 ARG CD 1 1
10 9167 1 1 11 ARG CG C -12.036 1.204 13.929 1.00 . A A . 143 ARG CG 1 1
10 9168 1 1 11 ARG CZ C -11.830 -0.969 16.097 1.00 . A A . 143 ARG CZ 1 1
10 9169 1 1 11 ARG H H -10.656 2.221 12.113 1.00 . A A . 143 ARG H 1 1
10 9170 1 1 11 ARG HA H -12.532 0.212 11.308 1.00 . A A . 143 ARG HA 1 1
10 9171 1 1 11 ARG HB2 H -13.193 2.689 12.892 1.00 . A A . 143 ARG HB2 1 1
10 9172 1 1 11 ARG HB3 H -13.953 1.098 12.971 1.00 . A A . 143 ARG HB3 1 1
10 9173 1 1 11 ARG HD2 H -12.587 -0.837 13.554 1.00 . A A . 143 ARG HD2 1 1
10 9174 1 1 11 ARG HD3 H -10.988 -0.398 12.959 1.00 . A A . 143 ARG HD3 1 1
10 9175 1 1 11 ARG HE H -10.140 -1.005 15.024 1.00 . A A . 143 ARG HE 1 1
10 9176 1 1 11 ARG HG2 H -11.135 1.795 13.847 1.00 . A A . 143 ARG HG2 1 1
10 9177 1 1 11 ARG HG3 H -12.485 1.366 14.897 1.00 . A A . 143 ARG HG3 1 1
10 9178 1 1 11 ARG HH11 H -13.528 -0.334 15.247 1.00 . A A . 143 ARG HH11 1 1
10 9179 1 1 11 ARG HH12 H -13.656 -0.821 16.905 1.00 . A A . 143 ARG HH12 1 1
10 9180 1 1 11 ARG HH21 H -10.300 -1.645 17.198 1.00 . A A . 143 ARG HH21 1 1
10 9181 1 1 11 ARG HH22 H -11.828 -1.563 18.009 1.00 . A A . 143 ARG HH22 1 1
10 9182 1 1 11 ARG N N -11.025 1.636 11.419 1.00 . A A . 143 ARG N 1 1
10 9183 1 1 11 ARG NE N -11.096 -0.789 15.004 1.00 . A A . 143 ARG NE 1 1
10 9184 1 1 11 ARG NH1 N -13.104 -0.686 16.082 1.00 . A A . 143 ARG NH1 1 1
10 9185 1 1 11 ARG NH2 N -11.276 -1.428 17.186 1.00 . A A . 143 ARG NH2 1 1
10 9186 1 1 11 ARG O O -14.151 1.431 9.785 1.00 . A A . 143 ARG O 1 1
10 9187 1 1 12 ASP C C -12.899 3.997 7.757 1.00 . A A . 144 ASP C 1 1
10 9188 1 1 12 ASP CA C -13.593 4.063 9.116 1.00 . A A . 144 ASP CA 1 1
10 9189 1 1 12 ASP CB C -13.663 5.520 9.575 1.00 . A A . 144 ASP CB 1 1
10 9190 1 1 12 ASP CG C -14.521 6.330 8.610 1.00 . A A . 144 ASP CG 1 1
10 9191 1 1 12 ASP H H -12.157 3.671 10.633 1.00 . A A . 144 ASP H 1 1
10 9192 1 1 12 ASP HA H -14.602 3.691 9.009 1.00 . A A . 144 ASP HA 1 1
10 9193 1 1 12 ASP HB2 H -14.096 5.563 10.563 1.00 . A A . 144 ASP HB2 1 1
10 9194 1 1 12 ASP HB3 H -12.667 5.935 9.601 1.00 . A A . 144 ASP HB3 1 1
10 9195 1 1 12 ASP N N -12.889 3.263 10.124 1.00 . A A . 144 ASP N 1 1
10 9196 1 1 12 ASP O O -13.526 4.223 6.722 1.00 . A A . 144 ASP O 1 1
10 9197 1 1 12 ASP OD1 O -15.530 5.808 8.163 1.00 . A A . 144 ASP OD1 1 1
10 9198 1 1 12 ASP OD2 O -14.158 7.461 8.330 1.00 . A A . 144 ASP OD2 1 1
10 9199 1 1 13 GLN C C -11.440 2.567 5.580 1.00 . A A . 145 GLN C 1 1
10 9200 1 1 13 GLN CA C -10.844 3.620 6.520 1.00 . A A . 145 GLN CA 1 1
10 9201 1 1 13 GLN CB C -9.378 3.278 6.842 1.00 . A A . 145 GLN CB 1 1
10 9202 1 1 13 GLN CD C -7.110 4.236 7.324 1.00 . A A . 145 GLN CD 1 1
10 9203 1 1 13 GLN CG C -8.585 4.562 7.136 1.00 . A A . 145 GLN CG 1 1
10 9204 1 1 13 GLN H H -11.151 3.533 8.617 1.00 . A A . 145 GLN H 1 1
10 9205 1 1 13 GLN HA H -10.885 4.579 6.029 1.00 . A A . 145 GLN HA 1 1
10 9206 1 1 13 GLN HB2 H -9.347 2.632 7.703 1.00 . A A . 145 GLN HB2 1 1
10 9207 1 1 13 GLN HB3 H -8.930 2.770 6.009 1.00 . A A . 145 GLN HB3 1 1
10 9208 1 1 13 GLN HE21 H -7.467 2.629 8.421 1.00 . A A . 145 GLN HE21 1 1
10 9209 1 1 13 GLN HE22 H -5.827 2.970 8.155 1.00 . A A . 145 GLN HE22 1 1
10 9210 1 1 13 GLN HG2 H -8.691 5.250 6.309 1.00 . A A . 145 GLN HG2 1 1
10 9211 1 1 13 GLN HG3 H -8.967 5.021 8.035 1.00 . A A . 145 GLN HG3 1 1
10 9212 1 1 13 GLN N N -11.606 3.698 7.763 1.00 . A A . 145 GLN N 1 1
10 9213 1 1 13 GLN NE2 N -6.772 3.191 8.024 1.00 . A A . 145 GLN NE2 1 1
10 9214 1 1 13 GLN O O -10.900 1.472 5.443 1.00 . A A . 145 GLN O 1 1
10 9215 1 1 13 GLN OE1 O -6.243 4.951 6.823 1.00 . A A . 145 GLN OE1 1 1
10 9216 1 1 14 CYS C C -13.262 2.643 2.588 1.00 . A A . 146 CYS C 1 1
10 9217 1 1 14 CYS CA C -13.238 2.020 3.990 1.00 . A A . 146 CYS CA 1 1
10 9218 1 1 14 CYS CB C -14.668 1.781 4.498 1.00 . A A . 146 CYS CB 1 1
10 9219 1 1 14 CYS H H -12.923 3.814 5.079 1.00 . A A . 146 CYS H 1 1
10 9220 1 1 14 CYS HA H -12.716 1.073 3.947 1.00 . A A . 146 CYS HA 1 1
10 9221 1 1 14 CYS HB2 H -14.628 1.381 5.500 1.00 . A A . 146 CYS HB2 1 1
10 9222 1 1 14 CYS HB3 H -15.204 2.719 4.511 1.00 . A A . 146 CYS HB3 1 1
10 9223 1 1 14 CYS N N -12.552 2.920 4.928 1.00 . A A . 146 CYS N 1 1
10 9224 1 1 14 CYS O O -14.042 3.557 2.321 1.00 . A A . 146 CYS O 1 1
10 9225 1 1 14 CYS SG S -15.538 0.608 3.428 1.00 . A A . 146 CYS SG 1 1
10 9226 1 1 15 ASN C C -12.210 1.545 -0.706 1.00 . A A . 147 ASN C 1 1
10 9227 1 1 15 ASN CA C -12.288 2.677 0.326 1.00 . A A . 147 ASN CA 1 1
10 9228 1 1 15 ASN CB C -11.044 3.560 0.198 1.00 . A A . 147 ASN CB 1 1
10 9229 1 1 15 ASN CG C -10.920 4.467 1.418 1.00 . A A . 147 ASN CG 1 1
10 9230 1 1 15 ASN H H -11.780 1.435 1.976 1.00 . A A . 147 ASN H 1 1
10 9231 1 1 15 ASN HA H -13.159 3.279 0.112 1.00 . A A . 147 ASN HA 1 1
10 9232 1 1 15 ASN HB2 H -10.164 2.936 0.125 1.00 . A A . 147 ASN HB2 1 1
10 9233 1 1 15 ASN HB3 H -11.125 4.169 -0.691 1.00 . A A . 147 ASN HB3 1 1
10 9234 1 1 15 ASN HD21 H -9.993 3.100 2.521 1.00 . A A . 147 ASN HD21 1 1
10 9235 1 1 15 ASN HD22 H -10.261 4.592 3.286 1.00 . A A . 147 ASN HD22 1 1
10 9236 1 1 15 ASN N N -12.385 2.151 1.699 1.00 . A A . 147 ASN N 1 1
10 9237 1 1 15 ASN ND2 N -10.344 4.015 2.498 1.00 . A A . 147 ASN ND2 1 1
10 9238 1 1 15 ASN O O -11.978 0.387 -0.356 1.00 . A A . 147 ASN O 1 1
10 9239 1 1 15 ASN OD1 O -11.362 5.615 1.387 1.00 . A A . 147 ASN OD1 1 1
10 9240 1 1 16 ASP C C -10.943 0.497 -3.408 1.00 . A A . 148 ASP C 1 1
10 9241 1 1 16 ASP CA C -12.372 0.908 -3.067 1.00 . A A . 148 ASP CA 1 1
10 9242 1 1 16 ASP CB C -13.061 1.472 -4.313 1.00 . A A . 148 ASP CB 1 1
10 9243 1 1 16 ASP CG C -12.573 2.888 -4.594 1.00 . A A . 148 ASP CG 1 1
10 9244 1 1 16 ASP H H -12.596 2.831 -2.195 1.00 . A A . 148 ASP H 1 1
10 9245 1 1 16 ASP HA H -12.906 0.032 -2.758 1.00 . A A . 148 ASP HA 1 1
10 9246 1 1 16 ASP HB2 H -12.839 0.842 -5.162 1.00 . A A . 148 ASP HB2 1 1
10 9247 1 1 16 ASP HB3 H -14.128 1.490 -4.152 1.00 . A A . 148 ASP HB3 1 1
10 9248 1 1 16 ASP N N -12.412 1.894 -1.980 1.00 . A A . 148 ASP N 1 1
10 9249 1 1 16 ASP O O -9.984 1.204 -3.101 1.00 . A A . 148 ASP O 1 1
10 9250 1 1 16 ASP OD1 O -13.182 3.813 -4.082 1.00 . A A . 148 ASP OD1 1 1
10 9251 1 1 16 ASP OD2 O -11.602 3.025 -5.318 1.00 . A A . 148 ASP OD2 1 1
10 9252 1 1 17 TYR C C -8.668 -0.122 -5.105 1.00 . A A . 149 TYR C 1 1
10 9253 1 1 17 TYR CA C -9.519 -1.198 -4.437 1.00 . A A . 149 TYR CA 1 1
10 9254 1 1 17 TYR CB C -9.719 -2.364 -5.411 1.00 . A A . 149 TYR CB 1 1
10 9255 1 1 17 TYR CD1 C -7.921 -4.062 -4.898 1.00 . A A . 149 TYR CD1 1 1
10 9256 1 1 17 TYR CD2 C -7.647 -2.611 -6.824 1.00 . A A . 149 TYR CD2 1 1
10 9257 1 1 17 TYR CE1 C -6.699 -4.681 -5.191 1.00 . A A . 149 TYR CE1 1 1
10 9258 1 1 17 TYR CE2 C -6.425 -3.227 -7.115 1.00 . A A . 149 TYR CE2 1 1
10 9259 1 1 17 TYR CG C -8.396 -3.026 -5.716 1.00 . A A . 149 TYR CG 1 1
10 9260 1 1 17 TYR CZ C -5.952 -4.263 -6.299 1.00 . A A . 149 TYR CZ 1 1
10 9261 1 1 17 TYR H H -11.628 -1.180 -4.257 1.00 . A A . 149 TYR H 1 1
10 9262 1 1 17 TYR HA H -9.008 -1.559 -3.558 1.00 . A A . 149 TYR HA 1 1
10 9263 1 1 17 TYR HB2 H -10.386 -3.087 -4.974 1.00 . A A . 149 TYR HB2 1 1
10 9264 1 1 17 TYR HB3 H -10.150 -1.992 -6.329 1.00 . A A . 149 TYR HB3 1 1
10 9265 1 1 17 TYR HD1 H -8.497 -4.386 -4.043 1.00 . A A . 149 TYR HD1 1 1
10 9266 1 1 17 TYR HD2 H -8.012 -1.812 -7.452 1.00 . A A . 149 TYR HD2 1 1
10 9267 1 1 17 TYR HE1 H -6.331 -5.478 -4.561 1.00 . A A . 149 TYR HE1 1 1
10 9268 1 1 17 TYR HE2 H -5.848 -2.905 -7.970 1.00 . A A . 149 TYR HE2 1 1
10 9269 1 1 17 TYR HH H -4.258 -4.297 -7.180 1.00 . A A . 149 TYR HH 1 1
10 9270 1 1 17 TYR N N -10.821 -0.666 -4.046 1.00 . A A . 149 TYR N 1 1
10 9271 1 1 17 TYR O O -7.572 0.192 -4.642 1.00 . A A . 149 TYR O 1 1
10 9272 1 1 17 TYR OH O -4.748 -4.873 -6.588 1.00 . A A . 149 TYR OH 1 1
10 9273 1 1 18 GLN C C -8.079 2.621 -6.004 1.00 . A A . 150 GLN C 1 1
10 9274 1 1 18 GLN CA C -8.457 1.469 -6.930 1.00 . A A . 150 GLN CA 1 1
10 9275 1 1 18 GLN CB C -9.319 1.997 -8.078 1.00 . A A . 150 GLN CB 1 1
10 9276 1 1 18 GLN CD C -9.147 3.316 -10.200 1.00 . A A . 150 GLN CD 1 1
10 9277 1 1 18 GLN CG C -8.580 3.130 -8.800 1.00 . A A . 150 GLN CG 1 1
10 9278 1 1 18 GLN H H -10.056 0.139 -6.523 1.00 . A A . 150 GLN H 1 1
10 9279 1 1 18 GLN HA H -7.555 1.043 -7.343 1.00 . A A . 150 GLN HA 1 1
10 9280 1 1 18 GLN HB2 H -9.516 1.191 -8.771 1.00 . A A . 150 GLN HB2 1 1
10 9281 1 1 18 GLN HB3 H -10.252 2.370 -7.686 1.00 . A A . 150 GLN HB3 1 1
10 9282 1 1 18 GLN HE21 H -8.078 1.834 -10.968 1.00 . A A . 150 GLN HE21 1 1
10 9283 1 1 18 GLN HE22 H -9.092 2.642 -12.060 1.00 . A A . 150 GLN HE22 1 1
10 9284 1 1 18 GLN HG2 H -8.699 4.047 -8.244 1.00 . A A . 150 GLN HG2 1 1
10 9285 1 1 18 GLN HG3 H -7.532 2.889 -8.877 1.00 . A A . 150 GLN HG3 1 1
10 9286 1 1 18 GLN N N -9.178 0.434 -6.198 1.00 . A A . 150 GLN N 1 1
10 9287 1 1 18 GLN NE2 N -8.740 2.533 -11.157 1.00 . A A . 150 GLN NE2 1 1
10 9288 1 1 18 GLN O O -6.930 3.062 -5.987 1.00 . A A . 150 GLN O 1 1
10 9289 1 1 18 GLN OE1 O -9.979 4.195 -10.428 1.00 . A A . 150 GLN OE1 1 1
10 9290 1 1 19 HIS C C -7.587 3.890 -3.442 1.00 . A A . 151 HIS C 1 1
10 9291 1 1 19 HIS CA C -8.795 4.205 -4.314 1.00 . A A . 151 HIS CA 1 1
10 9292 1 1 19 HIS CB C -10.029 4.449 -3.428 1.00 . A A . 151 HIS CB 1 1
10 9293 1 1 19 HIS CD2 C -11.168 5.620 -5.490 1.00 . A A . 151 HIS CD2 1 1
10 9294 1 1 19 HIS CE1 C -12.779 6.615 -4.437 1.00 . A A . 151 HIS CE1 1 1
10 9295 1 1 19 HIS CG C -11.032 5.300 -4.161 1.00 . A A . 151 HIS CG 1 1
10 9296 1 1 19 HIS H H -9.947 2.715 -5.288 1.00 . A A . 151 HIS H 1 1
10 9297 1 1 19 HIS HA H -8.587 5.097 -4.886 1.00 . A A . 151 HIS HA 1 1
10 9298 1 1 19 HIS HB2 H -10.480 3.500 -3.177 1.00 . A A . 151 HIS HB2 1 1
10 9299 1 1 19 HIS HB3 H -9.731 4.952 -2.518 1.00 . A A . 151 HIS HB3 1 1
10 9300 1 1 19 HIS HD1 H -12.256 5.921 -2.547 1.00 . A A . 151 HIS HD1 1 1
10 9301 1 1 19 HIS HD2 H -10.517 5.278 -6.281 1.00 . A A . 151 HIS HD2 1 1
10 9302 1 1 19 HIS HE1 H -13.651 7.213 -4.219 1.00 . A A . 151 HIS HE1 1 1
10 9303 1 1 19 HIS HE2 H -12.604 6.831 -6.500 1.00 . A A . 151 HIS HE2 1 1
10 9304 1 1 19 HIS N N -9.049 3.103 -5.237 1.00 . A A . 151 HIS N 1 1
10 9305 1 1 19 HIS ND1 N -12.071 5.947 -3.509 1.00 . A A . 151 HIS ND1 1 1
10 9306 1 1 19 HIS NE2 N -12.271 6.451 -5.661 1.00 . A A . 151 HIS NE2 1 1
10 9307 1 1 19 HIS O O -6.694 4.721 -3.283 1.00 . A A . 151 HIS O 1 1
10 9308 1 1 20 TRP C C -5.141 2.342 -2.784 1.00 . A A . 152 TRP C 1 1
10 9309 1 1 20 TRP CA C -6.458 2.305 -2.008 1.00 . A A . 152 TRP CA 1 1
10 9310 1 1 20 TRP CB C -6.685 0.892 -1.428 1.00 . A A . 152 TRP CB 1 1
10 9311 1 1 20 TRP CD1 C -8.574 0.205 0.102 1.00 . A A . 152 TRP CD1 1 1
10 9312 1 1 20 TRP CD2 C -7.234 1.750 1.054 1.00 . A A . 152 TRP CD2 1 1
10 9313 1 1 20 TRP CE2 C -8.250 1.449 1.993 1.00 . A A . 152 TRP CE2 1 1
10 9314 1 1 20 TRP CE3 C -6.256 2.704 1.425 1.00 . A A . 152 TRP CE3 1 1
10 9315 1 1 20 TRP CG C -7.471 0.949 -0.151 1.00 . A A . 152 TRP CG 1 1
10 9316 1 1 20 TRP CH2 C -7.321 3.006 3.586 1.00 . A A . 152 TRP CH2 1 1
10 9317 1 1 20 TRP CZ2 C -8.297 2.064 3.240 1.00 . A A . 152 TRP CZ2 1 1
10 9318 1 1 20 TRP CZ3 C -6.303 3.319 2.680 1.00 . A A . 152 TRP CZ3 1 1
10 9319 1 1 20 TRP H H -8.307 2.067 -3.019 1.00 . A A . 152 TRP H 1 1
10 9320 1 1 20 TRP HA H -6.401 3.015 -1.208 1.00 . A A . 152 TRP HA 1 1
10 9321 1 1 20 TRP HB2 H -7.228 0.297 -2.145 1.00 . A A . 152 TRP HB2 1 1
10 9322 1 1 20 TRP HB3 H -5.734 0.420 -1.230 1.00 . A A . 152 TRP HB3 1 1
10 9323 1 1 20 TRP HD1 H -9.021 -0.506 -0.580 1.00 . A A . 152 TRP HD1 1 1
10 9324 1 1 20 TRP HE1 H -9.827 0.096 1.791 1.00 . A A . 152 TRP HE1 1 1
10 9325 1 1 20 TRP HE3 H -5.454 2.954 0.754 1.00 . A A . 152 TRP HE3 1 1
10 9326 1 1 20 TRP HH2 H -7.345 3.489 4.548 1.00 . A A . 152 TRP HH2 1 1
10 9327 1 1 20 TRP HZ2 H -9.086 1.818 3.933 1.00 . A A . 152 TRP HZ2 1 1
10 9328 1 1 20 TRP HZ3 H -5.550 4.045 2.950 1.00 . A A . 152 TRP HZ3 1 1
10 9329 1 1 20 TRP N N -7.566 2.692 -2.868 1.00 . A A . 152 TRP N 1 1
10 9330 1 1 20 TRP NE1 N -9.037 0.500 1.369 1.00 . A A . 152 TRP NE1 1 1
10 9331 1 1 20 TRP O O -4.144 2.875 -2.304 1.00 . A A . 152 TRP O 1 1
10 9332 1 1 21 LYS C C -3.291 3.102 -4.879 1.00 . A A . 153 LYS C 1 1
10 9333 1 1 21 LYS CA C -3.939 1.722 -4.802 1.00 . A A . 153 LYS CA 1 1
10 9334 1 1 21 LYS CB C -4.309 1.213 -6.213 1.00 . A A . 153 LYS CB 1 1
10 9335 1 1 21 LYS CD C -3.660 -0.480 -7.959 1.00 . A A . 153 LYS CD 1 1
10 9336 1 1 21 LYS CE C -4.304 0.331 -9.087 1.00 . A A . 153 LYS CE 1 1
10 9337 1 1 21 LYS CG C -3.131 0.460 -6.867 1.00 . A A . 153 LYS CG 1 1
10 9338 1 1 21 LYS H H -5.964 1.343 -4.307 1.00 . A A . 153 LYS H 1 1
10 9339 1 1 21 LYS HA H -3.235 1.049 -4.349 1.00 . A A . 153 LYS HA 1 1
10 9340 1 1 21 LYS HB2 H -5.158 0.551 -6.130 1.00 . A A . 153 LYS HB2 1 1
10 9341 1 1 21 LYS HB3 H -4.582 2.054 -6.835 1.00 . A A . 153 LYS HB3 1 1
10 9342 1 1 21 LYS HD2 H -2.844 -1.066 -8.355 1.00 . A A . 153 LYS HD2 1 1
10 9343 1 1 21 LYS HD3 H -4.395 -1.143 -7.533 1.00 . A A . 153 LYS HD3 1 1
10 9344 1 1 21 LYS HE2 H -5.314 0.597 -8.806 1.00 . A A . 153 LYS HE2 1 1
10 9345 1 1 21 LYS HE3 H -3.731 1.229 -9.266 1.00 . A A . 153 LYS HE3 1 1
10 9346 1 1 21 LYS HG2 H -2.450 1.173 -7.307 1.00 . A A . 153 LYS HG2 1 1
10 9347 1 1 21 LYS HG3 H -2.606 -0.126 -6.128 1.00 . A A . 153 LYS HG3 1 1
10 9348 1 1 21 LYS HZ1 H -4.327 0.137 -11.159 1.00 . A A . 153 LYS HZ1 1 1
10 9349 1 1 21 LYS HZ2 H -5.203 -1.067 -10.341 1.00 . A A . 153 LYS HZ2 1 1
10 9350 1 1 21 LYS HZ3 H -3.505 -1.111 -10.358 1.00 . A A . 153 LYS HZ3 1 1
10 9351 1 1 21 LYS N N -5.143 1.761 -3.977 1.00 . A A . 153 LYS N 1 1
10 9352 1 1 21 LYS NZ N -4.338 -0.489 -10.330 1.00 . A A . 153 LYS NZ 1 1
10 9353 1 1 21 LYS O O -2.068 3.225 -4.809 1.00 . A A . 153 LYS O 1 1
10 9354 1 1 22 ASP C C -3.123 5.964 -3.716 1.00 . A A . 154 ASP C 1 1
10 9355 1 1 22 ASP CA C -3.590 5.490 -5.090 1.00 . A A . 154 ASP CA 1 1
10 9356 1 1 22 ASP CB C -4.669 6.436 -5.619 1.00 . A A . 154 ASP CB 1 1
10 9357 1 1 22 ASP CG C -4.986 6.105 -7.072 1.00 . A A . 154 ASP CG 1 1
10 9358 1 1 22 ASP H H -5.077 3.981 -5.063 1.00 . A A . 154 ASP H 1 1
10 9359 1 1 22 ASP HA H -2.753 5.505 -5.768 1.00 . A A . 154 ASP HA 1 1
10 9360 1 1 22 ASP HB2 H -5.562 6.327 -5.022 1.00 . A A . 154 ASP HB2 1 1
10 9361 1 1 22 ASP HB3 H -4.316 7.454 -5.553 1.00 . A A . 154 ASP HB3 1 1
10 9362 1 1 22 ASP N N -4.111 4.133 -5.014 1.00 . A A . 154 ASP N 1 1
10 9363 1 1 22 ASP O O -2.017 6.480 -3.577 1.00 . A A . 154 ASP O 1 1
10 9364 1 1 22 ASP OD1 O -4.300 6.622 -7.940 1.00 . A A . 154 ASP OD1 1 1
10 9365 1 1 22 ASP OD2 O -5.908 5.339 -7.297 1.00 . A A . 154 ASP OD2 1 1
10 9366 1 1 23 GLU C C -2.334 5.548 -0.874 1.00 . A A . 155 GLU C 1 1
10 9367 1 1 23 GLU CA C -3.632 6.204 -1.349 1.00 . A A . 155 GLU CA 1 1
10 9368 1 1 23 GLU CB C -4.786 5.860 -0.394 1.00 . A A . 155 GLU CB 1 1
10 9369 1 1 23 GLU CD C -5.555 6.439 1.938 1.00 . A A . 155 GLU CD 1 1
10 9370 1 1 23 GLU CG C -4.353 6.061 1.073 1.00 . A A . 155 GLU CG 1 1
10 9371 1 1 23 GLU H H -4.840 5.364 -2.878 1.00 . A A . 155 GLU H 1 1
10 9372 1 1 23 GLU HA H -3.495 7.275 -1.347 1.00 . A A . 155 GLU HA 1 1
10 9373 1 1 23 GLU HB2 H -5.628 6.502 -0.618 1.00 . A A . 155 GLU HB2 1 1
10 9374 1 1 23 GLU HB3 H -5.077 4.833 -0.543 1.00 . A A . 155 GLU HB3 1 1
10 9375 1 1 23 GLU HG2 H -3.923 5.142 1.447 1.00 . A A . 155 GLU HG2 1 1
10 9376 1 1 23 GLU HG3 H -3.614 6.850 1.130 1.00 . A A . 155 GLU HG3 1 1
10 9377 1 1 23 GLU N N -3.970 5.783 -2.706 1.00 . A A . 155 GLU N 1 1
10 9378 1 1 23 GLU O O -1.418 6.235 -0.422 1.00 . A A . 155 GLU O 1 1
10 9379 1 1 23 GLU OE1 O -6.638 5.958 1.653 1.00 . A A . 155 GLU OE1 1 1
10 9380 1 1 23 GLU OE2 O -5.372 7.204 2.871 1.00 . A A . 155 GLU OE2 1 1
10 9381 1 1 24 ALA C C 0.163 4.107 -1.274 1.00 . A A . 156 ALA C 1 1
10 9382 1 1 24 ALA CA C -1.046 3.519 -0.561 1.00 . A A . 156 ALA CA 1 1
10 9383 1 1 24 ALA CB C -1.159 2.023 -0.882 1.00 . A A . 156 ALA CB 1 1
10 9384 1 1 24 ALA H H -3.002 3.723 -1.353 1.00 . A A . 156 ALA H 1 1
10 9385 1 1 24 ALA HA H -0.919 3.643 0.505 1.00 . A A . 156 ALA HA 1 1
10 9386 1 1 24 ALA HB1 H -1.881 1.567 -0.220 1.00 . A A . 156 ALA HB1 1 1
10 9387 1 1 24 ALA HB2 H -0.197 1.547 -0.745 1.00 . A A . 156 ALA HB2 1 1
10 9388 1 1 24 ALA HB3 H -1.481 1.898 -1.906 1.00 . A A . 156 ALA HB3 1 1
10 9389 1 1 24 ALA N N -2.251 4.225 -0.983 1.00 . A A . 156 ALA N 1 1
10 9390 1 1 24 ALA O O 1.260 4.163 -0.721 1.00 . A A . 156 ALA O 1 1
10 9391 1 1 25 GLY C C 1.491 6.462 -2.646 1.00 . A A . 157 GLY C 1 1
10 9392 1 1 25 GLY CA C 1.018 5.161 -3.288 1.00 . A A . 157 GLY CA 1 1
10 9393 1 1 25 GLY H H -0.955 4.495 -2.889 1.00 . A A . 157 GLY H 1 1
10 9394 1 1 25 GLY HA2 H 1.847 4.469 -3.345 1.00 . A A . 157 GLY HA2 1 1
10 9395 1 1 25 GLY HA3 H 0.659 5.369 -4.283 1.00 . A A . 157 GLY HA3 1 1
10 9396 1 1 25 GLY N N -0.054 4.561 -2.505 1.00 . A A . 157 GLY N 1 1
10 9397 1 1 25 GLY O O 2.691 6.684 -2.486 1.00 . A A . 157 GLY O 1 1
10 9398 1 1 26 LYS C C 1.504 8.383 -0.282 1.00 . A A . 158 LYS C 1 1
10 9399 1 1 26 LYS CA C 0.882 8.597 -1.658 1.00 . A A . 158 LYS CA 1 1
10 9400 1 1 26 LYS CB C -0.365 9.476 -1.513 1.00 . A A . 158 LYS CB 1 1
10 9401 1 1 26 LYS CD C -1.949 10.814 -2.942 1.00 . A A . 158 LYS CD 1 1
10 9402 1 1 26 LYS CE C -2.964 10.885 -1.799 1.00 . A A . 158 LYS CE 1 1
10 9403 1 1 26 LYS CG C -1.150 9.510 -2.838 1.00 . A A . 158 LYS CG 1 1
10 9404 1 1 26 LYS H H -0.399 7.097 -2.433 1.00 . A A . 158 LYS H 1 1
10 9405 1 1 26 LYS HA H 1.595 9.110 -2.286 1.00 . A A . 158 LYS HA 1 1
10 9406 1 1 26 LYS HB2 H -0.995 9.076 -0.731 1.00 . A A . 158 LYS HB2 1 1
10 9407 1 1 26 LYS HB3 H -0.061 10.479 -1.248 1.00 . A A . 158 LYS HB3 1 1
10 9408 1 1 26 LYS HD2 H -1.274 11.655 -2.878 1.00 . A A . 158 LYS HD2 1 1
10 9409 1 1 26 LYS HD3 H -2.471 10.842 -3.886 1.00 . A A . 158 LYS HD3 1 1
10 9410 1 1 26 LYS HE2 H -3.499 9.949 -1.735 1.00 . A A . 158 LYS HE2 1 1
10 9411 1 1 26 LYS HE3 H -2.446 11.067 -0.869 1.00 . A A . 158 LYS HE3 1 1
10 9412 1 1 26 LYS HG2 H -0.465 9.442 -3.671 1.00 . A A . 158 LYS HG2 1 1
10 9413 1 1 26 LYS HG3 H -1.832 8.677 -2.868 1.00 . A A . 158 LYS HG3 1 1
10 9414 1 1 26 LYS HZ1 H -3.719 12.787 -1.419 1.00 . A A . 158 LYS HZ1 1 1
10 9415 1 1 26 LYS HZ2 H -4.896 11.654 -1.886 1.00 . A A . 158 LYS HZ2 1 1
10 9416 1 1 26 LYS HZ3 H -3.836 12.309 -3.042 1.00 . A A . 158 LYS HZ3 1 1
10 9417 1 1 26 LYS N N 0.542 7.322 -2.279 1.00 . A A . 158 LYS N 1 1
10 9418 1 1 26 LYS NZ N -3.926 11.993 -2.056 1.00 . A A . 158 LYS NZ 1 1
10 9419 1 1 26 LYS O O 2.419 9.104 0.110 1.00 . A A . 158 LYS O 1 1
10 9420 1 1 27 GLN C C 3.016 6.814 1.731 1.00 . A A . 159 GLN C 1 1
10 9421 1 1 27 GLN CA C 1.517 7.116 1.789 1.00 . A A . 159 GLN CA 1 1
10 9422 1 1 27 GLN CB C 0.756 5.924 2.417 1.00 . A A . 159 GLN CB 1 1
10 9423 1 1 27 GLN CD C -0.502 7.128 4.225 1.00 . A A . 159 GLN CD 1 1
10 9424 1 1 27 GLN CG C 0.613 6.130 3.934 1.00 . A A . 159 GLN CG 1 1
10 9425 1 1 27 GLN H H 0.264 6.855 0.094 1.00 . A A . 159 GLN H 1 1
10 9426 1 1 27 GLN HA H 1.367 7.995 2.400 1.00 . A A . 159 GLN HA 1 1
10 9427 1 1 27 GLN HB2 H -0.225 5.851 1.972 1.00 . A A . 159 GLN HB2 1 1
10 9428 1 1 27 GLN HB3 H 1.295 5.006 2.231 1.00 . A A . 159 GLN HB3 1 1
10 9429 1 1 27 GLN HE21 H -1.925 5.987 3.442 1.00 . A A . 159 GLN HE21 1 1
10 9430 1 1 27 GLN HE22 H -2.451 7.473 4.070 1.00 . A A . 159 GLN HE22 1 1
10 9431 1 1 27 GLN HG2 H 0.380 5.187 4.404 1.00 . A A . 159 GLN HG2 1 1
10 9432 1 1 27 GLN HG3 H 1.543 6.507 4.333 1.00 . A A . 159 GLN HG3 1 1
10 9433 1 1 27 GLN N N 0.999 7.395 0.452 1.00 . A A . 159 GLN N 1 1
10 9434 1 1 27 GLN NE2 N -1.728 6.838 3.884 1.00 . A A . 159 GLN NE2 1 1
10 9435 1 1 27 GLN O O 3.783 7.265 2.578 1.00 . A A . 159 GLN O 1 1
10 9436 1 1 27 GLN OE1 O -0.250 8.198 4.779 1.00 . A A . 159 GLN OE1 1 1
10 9437 1 1 28 CYS C C 5.629 6.840 0.004 1.00 . A A . 160 CYS C 1 1
10 9438 1 1 28 CYS CA C 4.820 5.679 0.574 1.00 . A A . 160 CYS CA 1 1
10 9439 1 1 28 CYS CB C 4.935 4.475 -0.357 1.00 . A A . 160 CYS CB 1 1
10 9440 1 1 28 CYS H H 2.759 5.700 0.087 1.00 . A A . 160 CYS H 1 1
10 9441 1 1 28 CYS HA H 5.225 5.412 1.538 1.00 . A A . 160 CYS HA 1 1
10 9442 1 1 28 CYS HB2 H 4.193 3.740 -0.085 1.00 . A A . 160 CYS HB2 1 1
10 9443 1 1 28 CYS HB3 H 4.770 4.792 -1.376 1.00 . A A . 160 CYS HB3 1 1
10 9444 1 1 28 CYS N N 3.419 6.040 0.730 1.00 . A A . 160 CYS N 1 1
10 9445 1 1 28 CYS O O 6.735 7.123 0.462 1.00 . A A . 160 CYS O 1 1
10 9446 1 1 28 CYS SG S 6.586 3.752 -0.210 1.00 . A A . 160 CYS SG 1 1
10 9447 1 1 29 LYS C C 5.993 9.753 -0.650 1.00 . A A . 161 LYS C 1 1
10 9448 1 1 29 LYS CA C 5.758 8.620 -1.644 1.00 . A A . 161 LYS CA 1 1
10 9449 1 1 29 LYS CB C 4.930 9.138 -2.820 1.00 . A A . 161 LYS CB 1 1
10 9450 1 1 29 LYS CD C 3.907 8.482 -5.004 1.00 . A A . 161 LYS CD 1 1
10 9451 1 1 29 LYS CE C 3.902 7.429 -6.114 1.00 . A A . 161 LYS CE 1 1
10 9452 1 1 29 LYS CG C 4.960 8.114 -3.956 1.00 . A A . 161 LYS CG 1 1
10 9453 1 1 29 LYS H H 4.194 7.224 -1.335 1.00 . A A . 161 LYS H 1 1
10 9454 1 1 29 LYS HA H 6.712 8.280 -2.016 1.00 . A A . 161 LYS HA 1 1
10 9455 1 1 29 LYS HB2 H 3.910 9.294 -2.501 1.00 . A A . 161 LYS HB2 1 1
10 9456 1 1 29 LYS HB3 H 5.344 10.072 -3.170 1.00 . A A . 161 LYS HB3 1 1
10 9457 1 1 29 LYS HD2 H 2.933 8.518 -4.537 1.00 . A A . 161 LYS HD2 1 1
10 9458 1 1 29 LYS HD3 H 4.142 9.446 -5.426 1.00 . A A . 161 LYS HD3 1 1
10 9459 1 1 29 LYS HE2 H 4.899 7.321 -6.512 1.00 . A A . 161 LYS HE2 1 1
10 9460 1 1 29 LYS HE3 H 3.569 6.484 -5.713 1.00 . A A . 161 LYS HE3 1 1
10 9461 1 1 29 LYS HG2 H 5.939 8.112 -4.414 1.00 . A A . 161 LYS HG2 1 1
10 9462 1 1 29 LYS HG3 H 4.744 7.133 -3.563 1.00 . A A . 161 LYS HG3 1 1
10 9463 1 1 29 LYS HZ1 H 3.382 8.681 -7.695 1.00 . A A . 161 LYS HZ1 1 1
10 9464 1 1 29 LYS HZ2 H 2.057 8.118 -6.792 1.00 . A A . 161 LYS HZ2 1 1
10 9465 1 1 29 LYS HZ3 H 2.852 7.082 -7.879 1.00 . A A . 161 LYS HZ3 1 1
10 9466 1 1 29 LYS N N 5.074 7.500 -1.007 1.00 . A A . 161 LYS N 1 1
10 9467 1 1 29 LYS NZ N 2.978 7.860 -7.202 1.00 . A A . 161 LYS NZ 1 1
10 9468 1 1 29 LYS O O 7.115 10.242 -0.508 1.00 . A A . 161 LYS O 1 1
10 9469 1 1 30 THR C C 6.007 10.861 2.126 1.00 . A A . 162 THR C 1 1
10 9470 1 1 30 THR CA C 5.048 11.252 1.005 1.00 . A A . 162 THR CA 1 1
10 9471 1 1 30 THR CB C 3.668 11.597 1.584 1.00 . A A . 162 THR CB 1 1
10 9472 1 1 30 THR CG2 C 3.216 10.510 2.564 1.00 . A A . 162 THR CG2 1 1
10 9473 1 1 30 THR H H 4.063 9.747 -0.121 1.00 . A A . 162 THR H 1 1
10 9474 1 1 30 THR HA H 5.440 12.125 0.506 1.00 . A A . 162 THR HA 1 1
10 9475 1 1 30 THR HB H 2.951 11.667 0.780 1.00 . A A . 162 THR HB 1 1
10 9476 1 1 30 THR HG1 H 2.899 12.993 2.697 1.00 . A A . 162 THR HG1 1 1
10 9477 1 1 30 THR HG21 H 3.714 10.650 3.512 1.00 . A A . 162 THR HG21 1 1
10 9478 1 1 30 THR HG22 H 3.467 9.539 2.165 1.00 . A A . 162 THR HG22 1 1
10 9479 1 1 30 THR HG23 H 2.147 10.574 2.707 1.00 . A A . 162 THR HG23 1 1
10 9480 1 1 30 THR N N 4.934 10.171 0.033 1.00 . A A . 162 THR N 1 1
10 9481 1 1 30 THR O O 6.675 11.712 2.710 1.00 . A A . 162 THR O 1 1
10 9482 1 1 30 THR OG1 O 3.740 12.842 2.262 1.00 . A A . 162 THR OG1 1 1
10 9483 1 1 31 LYS C C 8.395 9.035 2.970 1.00 . A A . 163 LYS C 1 1
10 9484 1 1 31 LYS CA C 6.955 9.073 3.468 1.00 . A A . 163 LYS CA 1 1
10 9485 1 1 31 LYS CB C 6.518 7.670 3.912 1.00 . A A . 163 LYS CB 1 1
10 9486 1 1 31 LYS CD C 5.768 8.271 6.274 1.00 . A A . 163 LYS CD 1 1
10 9487 1 1 31 LYS CE C 5.065 9.588 6.639 1.00 . A A . 163 LYS CE 1 1
10 9488 1 1 31 LYS CG C 5.315 7.778 4.866 1.00 . A A . 163 LYS CG 1 1
10 9489 1 1 31 LYS H H 5.518 8.929 1.919 1.00 . A A . 163 LYS H 1 1
10 9490 1 1 31 LYS HA H 6.900 9.742 4.313 1.00 . A A . 163 LYS HA 1 1
10 9491 1 1 31 LYS HB2 H 6.233 7.095 3.041 1.00 . A A . 163 LYS HB2 1 1
10 9492 1 1 31 LYS HB3 H 7.335 7.176 4.416 1.00 . A A . 163 LYS HB3 1 1
10 9493 1 1 31 LYS HD2 H 5.516 7.526 7.016 1.00 . A A . 163 LYS HD2 1 1
10 9494 1 1 31 LYS HD3 H 6.838 8.431 6.291 1.00 . A A . 163 LYS HD3 1 1
10 9495 1 1 31 LYS HE2 H 5.471 10.389 6.040 1.00 . A A . 163 LYS HE2 1 1
10 9496 1 1 31 LYS HE3 H 4.007 9.497 6.453 1.00 . A A . 163 LYS HE3 1 1
10 9497 1 1 31 LYS HG2 H 4.596 8.465 4.442 1.00 . A A . 163 LYS HG2 1 1
10 9498 1 1 31 LYS HG3 H 4.854 6.804 4.956 1.00 . A A . 163 LYS HG3 1 1
10 9499 1 1 31 LYS HZ1 H 5.507 10.896 8.197 1.00 . A A . 163 LYS HZ1 1 1
10 9500 1 1 31 LYS HZ2 H 6.089 9.318 8.433 1.00 . A A . 163 LYS HZ2 1 1
10 9501 1 1 31 LYS HZ3 H 4.435 9.654 8.623 1.00 . A A . 163 LYS HZ3 1 1
10 9502 1 1 31 LYS N N 6.070 9.564 2.419 1.00 . A A . 163 LYS N 1 1
10 9503 1 1 31 LYS NZ N 5.292 9.886 8.082 1.00 . A A . 163 LYS NZ 1 1
10 9504 1 1 31 LYS O O 8.646 8.908 1.771 1.00 . A A . 163 LYS O 1 1
10 9505 1 1 32 LYS C C 11.574 8.499 4.675 1.00 . A A . 164 LYS C 1 1
10 9506 1 1 32 LYS CA C 10.757 9.134 3.555 1.00 . A A . 164 LYS CA 1 1
10 9507 1 1 32 LYS CB C 11.251 10.567 3.314 1.00 . A A . 164 LYS CB 1 1
10 9508 1 1 32 LYS CD C 9.431 12.178 4.042 1.00 . A A . 164 LYS CD 1 1
10 9509 1 1 32 LYS CE C 9.041 13.201 5.111 1.00 . A A . 164 LYS CE 1 1
10 9510 1 1 32 LYS CG C 10.753 11.504 4.442 1.00 . A A . 164 LYS CG 1 1
10 9511 1 1 32 LYS H H 9.074 9.255 4.839 1.00 . A A . 164 LYS H 1 1
10 9512 1 1 32 LYS HA H 10.901 8.560 2.651 1.00 . A A . 164 LYS HA 1 1
10 9513 1 1 32 LYS HB2 H 12.334 10.569 3.299 1.00 . A A . 164 LYS HB2 1 1
10 9514 1 1 32 LYS HB3 H 10.885 10.916 2.360 1.00 . A A . 164 LYS HB3 1 1
10 9515 1 1 32 LYS HD2 H 9.554 12.680 3.093 1.00 . A A . 164 LYS HD2 1 1
10 9516 1 1 32 LYS HD3 H 8.655 11.435 3.960 1.00 . A A . 164 LYS HD3 1 1
10 9517 1 1 32 LYS HE2 H 8.086 13.638 4.858 1.00 . A A . 164 LYS HE2 1 1
10 9518 1 1 32 LYS HE3 H 8.970 12.710 6.069 1.00 . A A . 164 LYS HE3 1 1
10 9519 1 1 32 LYS HG2 H 10.602 10.938 5.349 1.00 . A A . 164 LYS HG2 1 1
10 9520 1 1 32 LYS HG3 H 11.493 12.266 4.625 1.00 . A A . 164 LYS HG3 1 1
10 9521 1 1 32 LYS HZ1 H 10.170 14.719 4.241 1.00 . A A . 164 LYS HZ1 1 1
10 9522 1 1 32 LYS HZ2 H 10.987 13.857 5.457 1.00 . A A . 164 LYS HZ2 1 1
10 9523 1 1 32 LYS HZ3 H 9.790 14.989 5.872 1.00 . A A . 164 LYS HZ3 1 1
10 9524 1 1 32 LYS N N 9.338 9.150 3.901 1.00 . A A . 164 LYS N 1 1
10 9525 1 1 32 LYS NZ N 10.075 14.271 5.175 1.00 . A A . 164 LYS NZ 1 1
10 9526 1 1 32 LYS O O 11.084 8.322 5.791 1.00 . A A . 164 LYS O 1 1
10 9527 1 1 33 SER C C 14.268 8.627 6.291 1.00 . A A . 165 SER C 1 1
10 9528 1 1 33 SER CA C 13.705 7.557 5.357 1.00 . A A . 165 SER CA 1 1
10 9529 1 1 33 SER CB C 14.851 6.831 4.650 1.00 . A A . 165 SER CB 1 1
10 9530 1 1 33 SER H H 13.159 8.335 3.465 1.00 . A A . 165 SER H 1 1
10 9531 1 1 33 SER HA H 13.145 6.842 5.939 1.00 . A A . 165 SER HA 1 1
10 9532 1 1 33 SER HB2 H 14.499 5.889 4.267 1.00 . A A . 165 SER HB2 1 1
10 9533 1 1 33 SER HB3 H 15.208 7.438 3.829 1.00 . A A . 165 SER HB3 1 1
10 9534 1 1 33 SER HG H 16.678 6.317 5.080 1.00 . A A . 165 SER HG 1 1
10 9535 1 1 33 SER N N 12.823 8.166 4.370 1.00 . A A . 165 SER N 1 1
10 9536 1 1 33 SER O O 13.905 9.799 6.193 1.00 . A A . 165 SER O 1 1
10 9537 1 1 33 SER OG O 15.904 6.596 5.575 1.00 . A A . 165 SER OG 1 1
10 9538 1 1 34 LYS C C 16.523 10.243 7.399 1.00 . A A . 166 LYS C 1 1
10 9539 1 1 34 LYS CA C 15.747 9.156 8.139 1.00 . A A . 166 LYS CA 1 1
10 9540 1 1 34 LYS CB C 16.690 8.413 9.092 1.00 . A A . 166 LYS CB 1 1
10 9541 1 1 34 LYS CD C 15.205 7.947 11.079 1.00 . A A . 166 LYS CD 1 1
10 9542 1 1 34 LYS CE C 14.578 6.834 11.918 1.00 . A A . 166 LYS CE 1 1
10 9543 1 1 34 LYS CG C 15.913 7.332 9.864 1.00 . A A . 166 LYS CG 1 1
10 9544 1 1 34 LYS H H 15.403 7.272 7.230 1.00 . A A . 166 LYS H 1 1
10 9545 1 1 34 LYS HA H 14.962 9.619 8.716 1.00 . A A . 166 LYS HA 1 1
10 9546 1 1 34 LYS HB2 H 17.477 7.946 8.517 1.00 . A A . 166 LYS HB2 1 1
10 9547 1 1 34 LYS HB3 H 17.123 9.115 9.787 1.00 . A A . 166 LYS HB3 1 1
10 9548 1 1 34 LYS HD2 H 15.922 8.489 11.679 1.00 . A A . 166 LYS HD2 1 1
10 9549 1 1 34 LYS HD3 H 14.432 8.620 10.745 1.00 . A A . 166 LYS HD3 1 1
10 9550 1 1 34 LYS HE2 H 13.830 6.317 11.333 1.00 . A A . 166 LYS HE2 1 1
10 9551 1 1 34 LYS HE3 H 15.343 6.134 12.221 1.00 . A A . 166 LYS HE3 1 1
10 9552 1 1 34 LYS HG2 H 15.178 6.879 9.213 1.00 . A A . 166 LYS HG2 1 1
10 9553 1 1 34 LYS HG3 H 16.602 6.572 10.203 1.00 . A A . 166 LYS HG3 1 1
10 9554 1 1 34 LYS HZ1 H 13.589 6.663 13.743 1.00 . A A . 166 LYS HZ1 1 1
10 9555 1 1 34 LYS HZ2 H 13.145 8.031 12.840 1.00 . A A . 166 LYS HZ2 1 1
10 9556 1 1 34 LYS HZ3 H 14.639 7.991 13.648 1.00 . A A . 166 LYS HZ3 1 1
10 9557 1 1 34 LYS N N 15.150 8.218 7.196 1.00 . A A . 166 LYS N 1 1
10 9558 1 1 34 LYS NZ N 13.940 7.424 13.128 1.00 . A A . 166 LYS NZ 1 1
10 9559 1 1 34 LYS O O 16.608 11.380 7.862 1.00 . A A . 166 LYS O 1 1
10 9560 1 1 35 GLY C C 16.982 11.527 4.415 1.00 . A A . 167 GLY C 1 1
10 9561 1 1 35 GLY CA C 17.864 10.835 5.451 1.00 . A A . 167 GLY CA 1 1
10 9562 1 1 35 GLY H H 16.990 8.962 5.934 1.00 . A A . 167 GLY H 1 1
10 9563 1 1 35 GLY HA2 H 18.302 11.578 6.100 1.00 . A A . 167 GLY HA2 1 1
10 9564 1 1 35 GLY HA3 H 18.654 10.303 4.939 1.00 . A A . 167 GLY HA3 1 1
10 9565 1 1 35 GLY N N 17.091 9.884 6.250 1.00 . A A . 167 GLY N 1 1
10 9566 1 1 35 GLY O O 17.412 11.770 3.288 1.00 . A A . 167 GLY O 1 1
10 9567 1 1 36 ASN C C 14.917 11.936 2.489 1.00 . A A . 168 ASN C 1 1
10 9568 1 1 36 ASN CA C 14.816 12.514 3.903 1.00 . A A . 168 ASN CA 1 1
10 9569 1 1 36 ASN CB C 15.110 14.028 3.884 1.00 . A A . 168 ASN CB 1 1
10 9570 1 1 36 ASN CG C 13.818 14.821 3.697 1.00 . A A . 168 ASN CG 1 1
10 9571 1 1 36 ASN H H 15.463 11.630 5.716 1.00 . A A . 168 ASN H 1 1
10 9572 1 1 36 ASN HA H 13.813 12.353 4.271 1.00 . A A . 168 ASN HA 1 1
10 9573 1 1 36 ASN HB2 H 15.564 14.310 4.822 1.00 . A A . 168 ASN HB2 1 1
10 9574 1 1 36 ASN HB3 H 15.791 14.261 3.079 1.00 . A A . 168 ASN HB3 1 1
10 9575 1 1 36 ASN HD21 H 12.840 13.806 5.096 1.00 . A A . 168 ASN HD21 1 1
10 9576 1 1 36 ASN HD22 H 11.946 15.030 4.326 1.00 . A A . 168 ASN HD22 1 1
10 9577 1 1 36 ASN N N 15.751 11.845 4.806 1.00 . A A . 168 ASN N 1 1
10 9578 1 1 36 ASN ND2 N 12.782 14.530 4.434 1.00 . A A . 168 ASN ND2 1 1
10 9579 1 1 36 ASN O O 14.880 12.671 1.503 1.00 . A A . 168 ASN O 1 1
10 9580 1 1 36 ASN OD1 O 13.754 15.725 2.866 1.00 . A A . 168 ASN OD1 1 1
10 9581 1 1 37 LYS C C 13.764 9.696 0.529 1.00 . A A . 169 LYS C 1 1
10 9582 1 1 37 LYS CA C 15.159 9.937 1.115 1.00 . A A . 169 LYS CA 1 1
10 9583 1 1 37 LYS CB C 15.921 8.601 1.304 1.00 . A A . 169 LYS CB 1 1
10 9584 1 1 37 LYS CD C 17.815 7.162 0.495 1.00 . A A . 169 LYS CD 1 1
10 9585 1 1 37 LYS CE C 16.938 5.920 0.692 1.00 . A A . 169 LYS CE 1 1
10 9586 1 1 37 LYS CG C 16.943 8.380 0.173 1.00 . A A . 169 LYS CG 1 1
10 9587 1 1 37 LYS H H 15.075 10.083 3.229 1.00 . A A . 169 LYS H 1 1
10 9588 1 1 37 LYS HA H 15.711 10.574 0.436 1.00 . A A . 169 LYS HA 1 1
10 9589 1 1 37 LYS HB2 H 16.447 8.630 2.246 1.00 . A A . 169 LYS HB2 1 1
10 9590 1 1 37 LYS HB3 H 15.219 7.779 1.318 1.00 . A A . 169 LYS HB3 1 1
10 9591 1 1 37 LYS HD2 H 18.500 6.990 -0.324 1.00 . A A . 169 LYS HD2 1 1
10 9592 1 1 37 LYS HD3 H 18.375 7.351 1.398 1.00 . A A . 169 LYS HD3 1 1
10 9593 1 1 37 LYS HE2 H 17.531 5.032 0.527 1.00 . A A . 169 LYS HE2 1 1
10 9594 1 1 37 LYS HE3 H 16.551 5.909 1.702 1.00 . A A . 169 LYS HE3 1 1
10 9595 1 1 37 LYS HG2 H 16.427 8.215 -0.759 1.00 . A A . 169 LYS HG2 1 1
10 9596 1 1 37 LYS HG3 H 17.575 9.250 0.083 1.00 . A A . 169 LYS HG3 1 1
10 9597 1 1 37 LYS HZ1 H 15.552 4.973 -0.539 1.00 . A A . 169 LYS HZ1 1 1
10 9598 1 1 37 LYS HZ2 H 16.088 6.474 -1.126 1.00 . A A . 169 LYS HZ2 1 1
10 9599 1 1 37 LYS HZ3 H 14.984 6.408 0.163 1.00 . A A . 169 LYS HZ3 1 1
10 9600 1 1 37 LYS N N 15.049 10.615 2.406 1.00 . A A . 169 LYS N 1 1
10 9601 1 1 37 LYS NZ N 15.805 5.946 -0.275 1.00 . A A . 169 LYS NZ 1 1
10 9602 1 1 37 LYS O O 12.774 10.241 1.015 1.00 . A A . 169 LYS O 1 1
10 9603 1 1 38 ASP C C 12.263 7.057 -1.342 1.00 . A A . 170 ASP C 1 1
10 9604 1 1 38 ASP CA C 12.417 8.565 -1.173 1.00 . A A . 170 ASP CA 1 1
10 9605 1 1 38 ASP CB C 12.359 9.242 -2.545 1.00 . A A . 170 ASP CB 1 1
10 9606 1 1 38 ASP CG C 10.923 9.255 -3.063 1.00 . A A . 170 ASP CG 1 1
10 9607 1 1 38 ASP H H 14.514 8.472 -0.868 1.00 . A A . 170 ASP H 1 1
10 9608 1 1 38 ASP HA H 11.600 8.933 -0.567 1.00 . A A . 170 ASP HA 1 1
10 9609 1 1 38 ASP HB2 H 12.717 10.257 -2.459 1.00 . A A . 170 ASP HB2 1 1
10 9610 1 1 38 ASP HB3 H 12.983 8.700 -3.239 1.00 . A A . 170 ASP HB3 1 1
10 9611 1 1 38 ASP N N 13.693 8.876 -0.522 1.00 . A A . 170 ASP N 1 1
10 9612 1 1 38 ASP O O 13.249 6.324 -1.373 1.00 . A A . 170 ASP O 1 1
10 9613 1 1 38 ASP OD1 O 10.214 10.200 -2.760 1.00 . A A . 170 ASP OD1 1 1
10 9614 1 1 38 ASP OD2 O 10.555 8.319 -3.755 1.00 . A A . 170 ASP OD2 1 1
10 9615 1 1 39 MET C C 9.475 4.959 -2.443 1.00 . A A . 171 MET C 1 1
10 9616 1 1 39 MET CA C 10.740 5.173 -1.617 1.00 . A A . 171 MET CA 1 1
10 9617 1 1 39 MET CB C 10.560 4.512 -0.248 1.00 . A A . 171 MET CB 1 1
10 9618 1 1 39 MET CE C 11.920 2.136 1.308 1.00 . A A . 171 MET CE 1 1
10 9619 1 1 39 MET CG C 11.790 4.780 0.624 1.00 . A A . 171 MET CG 1 1
10 9620 1 1 39 MET H H 10.268 7.233 -1.421 1.00 . A A . 171 MET H 1 1
10 9621 1 1 39 MET HA H 11.571 4.704 -2.124 1.00 . A A . 171 MET HA 1 1
10 9622 1 1 39 MET HB2 H 9.682 4.918 0.234 1.00 . A A . 171 MET HB2 1 1
10 9623 1 1 39 MET HB3 H 10.437 3.448 -0.378 1.00 . A A . 171 MET HB3 1 1
10 9624 1 1 39 MET HE1 H 10.947 1.706 1.112 1.00 . A A . 171 MET HE1 1 1
10 9625 1 1 39 MET HE2 H 12.475 1.477 1.956 1.00 . A A . 171 MET HE2 1 1
10 9626 1 1 39 MET HE3 H 12.458 2.258 0.379 1.00 . A A . 171 MET HE3 1 1
10 9627 1 1 39 MET HG2 H 12.685 4.551 0.067 1.00 . A A . 171 MET HG2 1 1
10 9628 1 1 39 MET HG3 H 11.804 5.821 0.912 1.00 . A A . 171 MET HG3 1 1
10 9629 1 1 39 MET N N 11.017 6.600 -1.452 1.00 . A A . 171 MET N 1 1
10 9630 1 1 39 MET O O 8.472 5.645 -2.250 1.00 . A A . 171 MET O 1 1
10 9631 1 1 39 MET SD S 11.715 3.746 2.112 1.00 . A A . 171 MET SD 1 1
10 9632 1 1 40 ILE C C 7.546 2.578 -3.536 1.00 . A A . 172 ILE C 1 1
10 9633 1 1 40 ILE CA C 8.379 3.666 -4.198 1.00 . A A . 172 ILE CA 1 1
10 9634 1 1 40 ILE CB C 8.852 3.193 -5.583 1.00 . A A . 172 ILE CB 1 1
10 9635 1 1 40 ILE CD1 C 9.935 1.337 -6.871 1.00 . A A . 172 ILE CD1 1 1
10 9636 1 1 40 ILE CG1 C 9.648 1.880 -5.468 1.00 . A A . 172 ILE CG1 1 1
10 9637 1 1 40 ILE CG2 C 9.753 4.264 -6.201 1.00 . A A . 172 ILE CG2 1 1
10 9638 1 1 40 ILE H H 10.351 3.467 -3.449 1.00 . A A . 172 ILE H 1 1
10 9639 1 1 40 ILE HA H 7.767 4.549 -4.323 1.00 . A A . 172 ILE HA 1 1
10 9640 1 1 40 ILE HB H 7.993 3.041 -6.218 1.00 . A A . 172 ILE HB 1 1
10 9641 1 1 40 ILE HD11 H 9.024 1.336 -7.451 1.00 . A A . 172 ILE HD11 1 1
10 9642 1 1 40 ILE HD12 H 10.313 0.326 -6.793 1.00 . A A . 172 ILE HD12 1 1
10 9643 1 1 40 ILE HD13 H 10.670 1.961 -7.356 1.00 . A A . 172 ILE HD13 1 1
10 9644 1 1 40 ILE HG12 H 10.579 2.068 -4.958 1.00 . A A . 172 ILE HG12 1 1
10 9645 1 1 40 ILE HG13 H 9.080 1.145 -4.920 1.00 . A A . 172 ILE HG13 1 1
10 9646 1 1 40 ILE HG21 H 9.874 4.067 -7.256 1.00 . A A . 172 ILE HG21 1 1
10 9647 1 1 40 ILE HG22 H 10.720 4.246 -5.718 1.00 . A A . 172 ILE HG22 1 1
10 9648 1 1 40 ILE HG23 H 9.302 5.236 -6.068 1.00 . A A . 172 ILE HG23 1 1
10 9649 1 1 40 ILE N N 9.527 3.987 -3.353 1.00 . A A . 172 ILE N 1 1
10 9650 1 1 40 ILE O O 7.803 2.211 -2.394 1.00 . A A . 172 ILE O 1 1
10 9651 1 1 41 VAL C C 5.973 -0.303 -4.549 1.00 . A A . 173 VAL C 1 1
10 9652 1 1 41 VAL CA C 5.717 0.971 -3.752 1.00 . A A . 173 VAL CA 1 1
10 9653 1 1 41 VAL CB C 4.236 1.368 -3.839 1.00 . A A . 173 VAL CB 1 1
10 9654 1 1 41 VAL CG1 C 3.354 0.152 -3.531 1.00 . A A . 173 VAL CG1 1 1
10 9655 1 1 41 VAL CG2 C 3.939 2.484 -2.824 1.00 . A A . 173 VAL CG2 1 1
10 9656 1 1 41 VAL H H 6.425 2.371 -5.181 1.00 . A A . 173 VAL H 1 1
10 9657 1 1 41 VAL HA H 5.966 0.777 -2.718 1.00 . A A . 173 VAL HA 1 1
10 9658 1 1 41 VAL HB H 4.019 1.721 -4.837 1.00 . A A . 173 VAL HB 1 1
10 9659 1 1 41 VAL HG11 H 2.351 0.484 -3.302 1.00 . A A . 173 VAL HG11 1 1
10 9660 1 1 41 VAL HG12 H 3.760 -0.383 -2.685 1.00 . A A . 173 VAL HG12 1 1
10 9661 1 1 41 VAL HG13 H 3.330 -0.502 -4.391 1.00 . A A . 173 VAL HG13 1 1
10 9662 1 1 41 VAL HG21 H 2.876 2.531 -2.642 1.00 . A A . 173 VAL HG21 1 1
10 9663 1 1 41 VAL HG22 H 4.277 3.429 -3.219 1.00 . A A . 173 VAL HG22 1 1
10 9664 1 1 41 VAL HG23 H 4.449 2.278 -1.893 1.00 . A A . 173 VAL HG23 1 1
10 9665 1 1 41 VAL N N 6.568 2.047 -4.268 1.00 . A A . 173 VAL N 1 1
10 9666 1 1 41 VAL O O 5.609 -0.404 -5.720 1.00 . A A . 173 VAL O 1 1
10 9667 1 1 42 ARG C C 5.715 -3.427 -4.646 1.00 . A A . 174 ARG C 1 1
10 9668 1 1 42 ARG CA C 6.953 -2.528 -4.543 1.00 . A A . 174 ARG CA 1 1
10 9669 1 1 42 ARG CB C 8.085 -3.212 -3.740 1.00 . A A . 174 ARG CB 1 1
10 9670 1 1 42 ARG CD C 9.354 -5.357 -3.457 1.00 . A A . 174 ARG CD 1 1
10 9671 1 1 42 ARG CG C 8.010 -4.743 -3.852 1.00 . A A . 174 ARG CG 1 1
10 9672 1 1 42 ARG CZ C 10.268 -7.563 -3.007 1.00 . A A . 174 ARG CZ 1 1
10 9673 1 1 42 ARG H H 6.892 -1.112 -2.972 1.00 . A A . 174 ARG H 1 1
10 9674 1 1 42 ARG HA H 7.312 -2.323 -5.541 1.00 . A A . 174 ARG HA 1 1
10 9675 1 1 42 ARG HB2 H 9.040 -2.876 -4.119 1.00 . A A . 174 ARG HB2 1 1
10 9676 1 1 42 ARG HB3 H 8.001 -2.928 -2.701 1.00 . A A . 174 ARG HB3 1 1
10 9677 1 1 42 ARG HD2 H 10.107 -5.060 -4.173 1.00 . A A . 174 ARG HD2 1 1
10 9678 1 1 42 ARG HD3 H 9.634 -5.000 -2.477 1.00 . A A . 174 ARG HD3 1 1
10 9679 1 1 42 ARG HE H 8.433 -7.244 -3.743 1.00 . A A . 174 ARG HE 1 1
10 9680 1 1 42 ARG HG2 H 7.239 -5.111 -3.188 1.00 . A A . 174 ARG HG2 1 1
10 9681 1 1 42 ARG HG3 H 7.773 -5.020 -4.868 1.00 . A A . 174 ARG HG3 1 1
10 9682 1 1 42 ARG HH11 H 11.456 -6.002 -2.602 1.00 . A A . 174 ARG HH11 1 1
10 9683 1 1 42 ARG HH12 H 12.130 -7.564 -2.273 1.00 . A A . 174 ARG HH12 1 1
10 9684 1 1 42 ARG HH21 H 9.312 -9.294 -3.314 1.00 . A A . 174 ARG HH21 1 1
10 9685 1 1 42 ARG HH22 H 10.916 -9.427 -2.675 1.00 . A A . 174 ARG HH22 1 1
10 9686 1 1 42 ARG N N 6.620 -1.263 -3.902 1.00 . A A . 174 ARG N 1 1
10 9687 1 1 42 ARG NE N 9.257 -6.811 -3.436 1.00 . A A . 174 ARG NE 1 1
10 9688 1 1 42 ARG NH1 N 11.370 -6.998 -2.596 1.00 . A A . 174 ARG NH1 1 1
10 9689 1 1 42 ARG NH2 N 10.157 -8.862 -2.998 1.00 . A A . 174 ARG NH2 1 1
10 9690 1 1 42 ARG O O 5.343 -3.853 -5.739 1.00 . A A . 174 ARG O 1 1
10 9691 1 1 43 SER C C 2.672 -3.798 -3.024 1.00 . A A . 175 SER C 1 1
10 9692 1 1 43 SER CA C 3.900 -4.580 -3.478 1.00 . A A . 175 SER CA 1 1
10 9693 1 1 43 SER CB C 4.134 -5.759 -2.531 1.00 . A A . 175 SER CB 1 1
10 9694 1 1 43 SER H H 5.437 -3.352 -2.663 1.00 . A A . 175 SER H 1 1
10 9695 1 1 43 SER HA H 3.712 -4.970 -4.470 1.00 . A A . 175 SER HA 1 1
10 9696 1 1 43 SER HB2 H 5.138 -6.128 -2.658 1.00 . A A . 175 SER HB2 1 1
10 9697 1 1 43 SER HB3 H 4.000 -5.433 -1.508 1.00 . A A . 175 SER HB3 1 1
10 9698 1 1 43 SER HG H 2.748 -6.554 -3.641 1.00 . A A . 175 SER HG 1 1
10 9699 1 1 43 SER N N 5.089 -3.718 -3.505 1.00 . A A . 175 SER N 1 1
10 9700 1 1 43 SER O O 2.789 -2.698 -2.483 1.00 . A A . 175 SER O 1 1
10 9701 1 1 43 SER OG O 3.212 -6.795 -2.836 1.00 . A A . 175 SER OG 1 1
10 9702 1 1 44 PHE C C -0.925 -4.695 -2.956 1.00 . A A . 176 PHE C 1 1
10 9703 1 1 44 PHE CA C 0.254 -3.725 -2.849 1.00 . A A . 176 PHE CA 1 1
10 9704 1 1 44 PHE CB C 0.035 -2.474 -3.723 1.00 . A A . 176 PHE CB 1 1
10 9705 1 1 44 PHE CD1 C -1.951 -1.281 -2.718 1.00 . A A . 176 PHE CD1 1 1
10 9706 1 1 44 PHE CD2 C -2.260 -2.497 -4.787 1.00 . A A . 176 PHE CD2 1 1
10 9707 1 1 44 PHE CE1 C -3.294 -0.917 -2.727 1.00 . A A . 176 PHE CE1 1 1
10 9708 1 1 44 PHE CE2 C -3.610 -2.126 -4.799 1.00 . A A . 176 PHE CE2 1 1
10 9709 1 1 44 PHE CG C -1.429 -2.071 -3.745 1.00 . A A . 176 PHE CG 1 1
10 9710 1 1 44 PHE CZ C -4.128 -1.336 -3.765 1.00 . A A . 176 PHE CZ 1 1
10 9711 1 1 44 PHE H H 1.461 -5.255 -3.677 1.00 . A A . 176 PHE H 1 1
10 9712 1 1 44 PHE HA H 0.345 -3.413 -1.822 1.00 . A A . 176 PHE HA 1 1
10 9713 1 1 44 PHE HB2 H 0.619 -1.657 -3.319 1.00 . A A . 176 PHE HB2 1 1
10 9714 1 1 44 PHE HB3 H 0.363 -2.682 -4.730 1.00 . A A . 176 PHE HB3 1 1
10 9715 1 1 44 PHE HD1 H -1.318 -0.950 -1.922 1.00 . A A . 176 PHE HD1 1 1
10 9716 1 1 44 PHE HD2 H -1.859 -3.102 -5.585 1.00 . A A . 176 PHE HD2 1 1
10 9717 1 1 44 PHE HE1 H -3.686 -0.302 -1.937 1.00 . A A . 176 PHE HE1 1 1
10 9718 1 1 44 PHE HE2 H -4.249 -2.447 -5.603 1.00 . A A . 176 PHE HE2 1 1
10 9719 1 1 44 PHE HZ H -5.171 -1.053 -3.767 1.00 . A A . 176 PHE HZ 1 1
10 9720 1 1 44 PHE N N 1.494 -4.377 -3.245 1.00 . A A . 176 PHE N 1 1
10 9721 1 1 44 PHE O O -1.096 -5.382 -3.964 1.00 . A A . 176 PHE O 1 1
10 9722 1 1 45 ALA C C -3.793 -5.200 -0.682 1.00 . A A . 177 ALA C 1 1
10 9723 1 1 45 ALA CA C -2.903 -5.608 -1.849 1.00 . A A . 177 ALA CA 1 1
10 9724 1 1 45 ALA CB C -2.462 -7.062 -1.672 1.00 . A A . 177 ALA CB 1 1
10 9725 1 1 45 ALA H H -1.530 -4.156 -1.127 1.00 . A A . 177 ALA H 1 1
10 9726 1 1 45 ALA HA H -3.458 -5.514 -2.772 1.00 . A A . 177 ALA HA 1 1
10 9727 1 1 45 ALA HB1 H -3.288 -7.720 -1.895 1.00 . A A . 177 ALA HB1 1 1
10 9728 1 1 45 ALA HB2 H -2.144 -7.218 -0.649 1.00 . A A . 177 ALA HB2 1 1
10 9729 1 1 45 ALA HB3 H -1.640 -7.274 -2.339 1.00 . A A . 177 ALA HB3 1 1
10 9730 1 1 45 ALA N N -1.731 -4.732 -1.899 1.00 . A A . 177 ALA N 1 1
10 9731 1 1 45 ALA O O -3.290 -4.843 0.376 1.00 . A A . 177 ALA O 1 1
10 9732 1 1 46 VAL C C -5.966 -5.839 1.361 1.00 . A A . 178 VAL C 1 1
10 9733 1 1 46 VAL CA C -6.023 -4.848 0.204 1.00 . A A . 178 VAL CA 1 1
10 9734 1 1 46 VAL CB C -7.460 -4.719 -0.315 1.00 . A A . 178 VAL CB 1 1
10 9735 1 1 46 VAL CG1 C -7.549 -3.530 -1.280 1.00 . A A . 178 VAL CG1 1 1
10 9736 1 1 46 VAL CG2 C -7.881 -6.006 -1.039 1.00 . A A . 178 VAL CG2 1 1
10 9737 1 1 46 VAL H H -5.471 -5.533 -1.735 1.00 . A A . 178 VAL H 1 1
10 9738 1 1 46 VAL HA H -5.706 -3.885 0.568 1.00 . A A . 178 VAL HA 1 1
10 9739 1 1 46 VAL HB H -8.122 -4.544 0.522 1.00 . A A . 178 VAL HB 1 1
10 9740 1 1 46 VAL HG11 H -7.540 -2.607 -0.718 1.00 . A A . 178 VAL HG11 1 1
10 9741 1 1 46 VAL HG12 H -8.464 -3.595 -1.849 1.00 . A A . 178 VAL HG12 1 1
10 9742 1 1 46 VAL HG13 H -6.704 -3.550 -1.955 1.00 . A A . 178 VAL HG13 1 1
10 9743 1 1 46 VAL HG21 H -8.737 -5.803 -1.667 1.00 . A A . 178 VAL HG21 1 1
10 9744 1 1 46 VAL HG22 H -8.143 -6.757 -0.308 1.00 . A A . 178 VAL HG22 1 1
10 9745 1 1 46 VAL HG23 H -7.067 -6.365 -1.648 1.00 . A A . 178 VAL HG23 1 1
10 9746 1 1 46 VAL N N -5.111 -5.245 -0.870 1.00 . A A . 178 VAL N 1 1
10 9747 1 1 46 VAL O O -5.442 -6.945 1.218 1.00 . A A . 178 VAL O 1 1
10 9748 1 1 47 LEU C C -7.843 -6.719 4.147 1.00 . A A . 179 LEU C 1 1
10 9749 1 1 47 LEU CA C -6.447 -6.262 3.727 1.00 . A A . 179 LEU CA 1 1
10 9750 1 1 47 LEU CB C -5.816 -5.478 4.894 1.00 . A A . 179 LEU CB 1 1
10 9751 1 1 47 LEU CD1 C -3.704 -4.462 5.854 1.00 . A A . 179 LEU CD1 1 1
10 9752 1 1 47 LEU CD2 C -3.648 -6.786 4.783 1.00 . A A . 179 LEU CD2 1 1
10 9753 1 1 47 LEU CG C -4.288 -5.371 4.732 1.00 . A A . 179 LEU CG 1 1
10 9754 1 1 47 LEU H H -6.857 -4.520 2.584 1.00 . A A . 179 LEU H 1 1
10 9755 1 1 47 LEU HA H -5.847 -7.138 3.536 1.00 . A A . 179 LEU HA 1 1
10 9756 1 1 47 LEU HB2 H -6.237 -4.484 4.919 1.00 . A A . 179 LEU HB2 1 1
10 9757 1 1 47 LEU HB3 H -6.038 -5.980 5.825 1.00 . A A . 179 LEU HB3 1 1
10 9758 1 1 47 LEU HD11 H -3.269 -3.581 5.406 1.00 . A A . 179 LEU HD11 1 1
10 9759 1 1 47 LEU HD12 H -2.936 -4.992 6.402 1.00 . A A . 179 LEU HD12 1 1
10 9760 1 1 47 LEU HD13 H -4.484 -4.161 6.543 1.00 . A A . 179 LEU HD13 1 1
10 9761 1 1 47 LEU HD21 H -4.315 -7.481 5.273 1.00 . A A . 179 LEU HD21 1 1
10 9762 1 1 47 LEU HD22 H -2.713 -6.755 5.323 1.00 . A A . 179 LEU HD22 1 1
10 9763 1 1 47 LEU HD23 H -3.463 -7.125 3.772 1.00 . A A . 179 LEU HD23 1 1
10 9764 1 1 47 LEU HG H -4.076 -4.916 3.770 1.00 . A A . 179 LEU HG 1 1
10 9765 1 1 47 LEU N N -6.476 -5.421 2.525 1.00 . A A . 179 LEU N 1 1
10 9766 1 1 47 LEU O O -8.376 -7.696 3.623 1.00 . A A . 179 LEU O 1 1
10 9767 1 1 48 GLU C C -10.840 -6.036 4.685 1.00 . A A . 180 GLU C 1 1
10 9768 1 1 48 GLU CA C -9.713 -6.375 5.669 1.00 . A A . 180 GLU CA 1 1
10 9769 1 1 48 GLU CB C -9.947 -5.627 6.982 1.00 . A A . 180 GLU CB 1 1
10 9770 1 1 48 GLU CD C -9.035 -5.282 9.285 1.00 . A A . 180 GLU CD 1 1
10 9771 1 1 48 GLU CG C -9.038 -6.202 8.070 1.00 . A A . 180 GLU CG 1 1
10 9772 1 1 48 GLU H H -7.909 -5.269 5.524 1.00 . A A . 180 GLU H 1 1
10 9773 1 1 48 GLU HA H -9.714 -7.430 5.873 1.00 . A A . 180 GLU HA 1 1
10 9774 1 1 48 GLU HB2 H -9.722 -4.582 6.841 1.00 . A A . 180 GLU HB2 1 1
10 9775 1 1 48 GLU HB3 H -10.977 -5.738 7.282 1.00 . A A . 180 GLU HB3 1 1
10 9776 1 1 48 GLU HG2 H -9.398 -7.179 8.358 1.00 . A A . 180 GLU HG2 1 1
10 9777 1 1 48 GLU HG3 H -8.032 -6.290 7.687 1.00 . A A . 180 GLU HG3 1 1
10 9778 1 1 48 GLU N N -8.403 -6.022 5.131 1.00 . A A . 180 GLU N 1 1
10 9779 1 1 48 GLU O O -10.754 -5.042 3.965 1.00 . A A . 180 GLU O 1 1
10 9780 1 1 48 GLU OE1 O -9.988 -5.336 10.046 1.00 . A A . 180 GLU OE1 1 1
10 9781 1 1 48 GLU OE2 O -8.081 -4.538 9.439 1.00 . A A . 180 GLU OE2 1 1
10 9782 1 1 49 PRO C C -14.007 -5.504 4.273 1.00 . A A . 181 PRO C 1 1
10 9783 1 1 49 PRO CA C -13.050 -6.575 3.735 1.00 . A A . 181 PRO CA 1 1
10 9784 1 1 49 PRO CB C -13.742 -7.938 3.683 1.00 . A A . 181 PRO CB 1 1
10 9785 1 1 49 PRO CD C -12.112 -8.051 5.450 1.00 . A A . 181 PRO CD 1 1
10 9786 1 1 49 PRO CG C -13.517 -8.506 5.044 1.00 . A A . 181 PRO CG 1 1
10 9787 1 1 49 PRO HA H -12.700 -6.309 2.749 1.00 . A A . 181 PRO HA 1 1
10 9788 1 1 49 PRO HB2 H -14.801 -7.825 3.482 1.00 . A A . 181 PRO HB2 1 1
10 9789 1 1 49 PRO HB3 H -13.281 -8.567 2.938 1.00 . A A . 181 PRO HB3 1 1
10 9790 1 1 49 PRO HD2 H -12.068 -7.831 6.508 1.00 . A A . 181 PRO HD2 1 1
10 9791 1 1 49 PRO HD3 H -11.386 -8.805 5.183 1.00 . A A . 181 PRO HD3 1 1
10 9792 1 1 49 PRO HG2 H -14.255 -8.117 5.735 1.00 . A A . 181 PRO HG2 1 1
10 9793 1 1 49 PRO HG3 H -13.563 -9.585 5.016 1.00 . A A . 181 PRO HG3 1 1
10 9794 1 1 49 PRO N N -11.894 -6.827 4.646 1.00 . A A . 181 PRO N 1 1
10 9795 1 1 49 PRO O O -14.213 -5.375 5.478 1.00 . A A . 181 PRO O 1 1
10 9796 1 1 50 CYS C C -16.744 -3.833 2.710 1.00 . A A . 182 CYS C 1 1
10 9797 1 1 50 CYS CA C -15.549 -3.691 3.654 1.00 . A A . 182 CYS CA 1 1
10 9798 1 1 50 CYS CB C -14.892 -2.318 3.494 1.00 . A A . 182 CYS CB 1 1
10 9799 1 1 50 CYS H H -14.372 -4.932 2.404 1.00 . A A . 182 CYS H 1 1
10 9800 1 1 50 CYS HA H -15.894 -3.805 4.673 1.00 . A A . 182 CYS HA 1 1
10 9801 1 1 50 CYS HB2 H -13.861 -2.385 3.767 1.00 . A A . 182 CYS HB2 1 1
10 9802 1 1 50 CYS HB3 H -14.964 -2.007 2.480 1.00 . A A . 182 CYS HB3 1 1
10 9803 1 1 50 CYS N N -14.590 -4.758 3.344 1.00 . A A . 182 CYS N 1 1
10 9804 1 1 50 CYS O O -16.870 -4.850 2.030 1.00 . A A . 182 CYS O 1 1
10 9805 1 1 50 CYS SG S -15.702 -1.081 4.533 1.00 . A A . 182 CYS SG 1 1
10 9806 1 1 51 ALA C C -18.538 -3.570 0.500 1.00 . A A . 183 ALA C 1 1
10 9807 1 1 51 ALA CA C -18.814 -2.867 1.837 1.00 . A A . 183 ALA CA 1 1
10 9808 1 1 51 ALA CB C -19.295 -1.441 1.564 1.00 . A A . 183 ALA CB 1 1
10 9809 1 1 51 ALA H H -17.473 -2.056 3.273 1.00 . A A . 183 ALA H 1 1
10 9810 1 1 51 ALA HA H -19.597 -3.400 2.354 1.00 . A A . 183 ALA HA 1 1
10 9811 1 1 51 ALA HB1 H -19.276 -0.874 2.483 1.00 . A A . 183 ALA HB1 1 1
10 9812 1 1 51 ALA HB2 H -20.303 -1.468 1.178 1.00 . A A . 183 ALA HB2 1 1
10 9813 1 1 51 ALA HB3 H -18.644 -0.973 0.838 1.00 . A A . 183 ALA HB3 1 1
10 9814 1 1 51 ALA N N -17.621 -2.831 2.694 1.00 . A A . 183 ALA N 1 1
10 9815 1 1 51 ALA O O -17.388 -3.737 0.101 1.00 . A A . 183 ALA O 1 1
10 9816 1 1 52 LEU C C -18.199 -4.607 -2.141 1.00 . A A . 184 LEU C 1 1
10 9817 1 1 52 LEU CA C -19.566 -4.704 -1.453 1.00 . A A . 184 LEU CA 1 1
10 9818 1 1 52 LEU CB C -20.655 -4.147 -2.386 1.00 . A A . 184 LEU CB 1 1
10 9819 1 1 52 LEU CD1 C -22.174 -4.626 -4.314 1.00 . A A . 184 LEU CD1 1 1
10 9820 1 1 52 LEU CD2 C -19.896 -5.664 -4.245 1.00 . A A . 184 LEU CD2 1 1
10 9821 1 1 52 LEU CG C -21.096 -5.213 -3.399 1.00 . A A . 184 LEU CG 1 1
10 9822 1 1 52 LEU H H -20.503 -3.818 0.234 1.00 . A A . 184 LEU H 1 1
10 9823 1 1 52 LEU HA H -19.781 -5.744 -1.265 1.00 . A A . 184 LEU HA 1 1
10 9824 1 1 52 LEU HB2 H -21.506 -3.850 -1.793 1.00 . A A . 184 LEU HB2 1 1
10 9825 1 1 52 LEU HB3 H -20.273 -3.286 -2.916 1.00 . A A . 184 LEU HB3 1 1
10 9826 1 1 52 LEU HD11 H -22.555 -5.399 -4.964 1.00 . A A . 184 LEU HD11 1 1
10 9827 1 1 52 LEU HD12 H -21.748 -3.832 -4.909 1.00 . A A . 184 LEU HD12 1 1
10 9828 1 1 52 LEU HD13 H -22.980 -4.232 -3.713 1.00 . A A . 184 LEU HD13 1 1
10 9829 1 1 52 LEU HD21 H -19.290 -4.807 -4.499 1.00 . A A . 184 LEU HD21 1 1
10 9830 1 1 52 LEU HD22 H -20.249 -6.136 -5.151 1.00 . A A . 184 LEU HD22 1 1
10 9831 1 1 52 LEU HD23 H -19.305 -6.371 -3.681 1.00 . A A . 184 LEU HD23 1 1
10 9832 1 1 52 LEU HG H -21.503 -6.063 -2.869 1.00 . A A . 184 LEU HG 1 1
10 9833 1 1 52 LEU N N -19.624 -3.986 -0.165 1.00 . A A . 184 LEU N 1 1
10 9834 1 1 52 LEU O O -17.496 -5.611 -2.271 1.00 . A A . 184 LEU O 1 1
10 9835 1 1 53 ASP C C -15.688 -2.201 -2.507 1.00 . A A . 185 ASP C 1 1
10 9836 1 1 53 ASP CA C -16.541 -3.204 -3.270 1.00 . A A . 185 ASP CA 1 1
10 9837 1 1 53 ASP CB C -16.785 -2.690 -4.689 1.00 . A A . 185 ASP CB 1 1
10 9838 1 1 53 ASP CG C -17.537 -1.365 -4.643 1.00 . A A . 185 ASP CG 1 1
10 9839 1 1 53 ASP H H -18.429 -2.643 -2.462 1.00 . A A . 185 ASP H 1 1
10 9840 1 1 53 ASP HA H -16.005 -4.142 -3.327 1.00 . A A . 185 ASP HA 1 1
10 9841 1 1 53 ASP HB2 H -15.836 -2.546 -5.186 1.00 . A A . 185 ASP HB2 1 1
10 9842 1 1 53 ASP HB3 H -17.370 -3.414 -5.237 1.00 . A A . 185 ASP HB3 1 1
10 9843 1 1 53 ASP N N -17.828 -3.407 -2.587 1.00 . A A . 185 ASP N 1 1
10 9844 1 1 53 ASP O O -15.458 -1.086 -2.977 1.00 . A A . 185 ASP O 1 1
10 9845 1 1 53 ASP OD1 O -18.430 -1.242 -3.820 1.00 . A A . 185 ASP OD1 1 1
10 9846 1 1 53 ASP OD2 O -17.210 -0.491 -5.429 1.00 . A A . 185 ASP OD2 1 1
10 9847 1 1 54 MET C C -13.598 -2.537 0.516 1.00 . A A . 186 MET C 1 1
10 9848 1 1 54 MET CA C -14.411 -1.728 -0.492 1.00 . A A . 186 MET CA 1 1
10 9849 1 1 54 MET CB C -15.308 -0.720 0.242 1.00 . A A . 186 MET CB 1 1
10 9850 1 1 54 MET CE C -15.981 3.037 -1.047 1.00 . A A . 186 MET CE 1 1
10 9851 1 1 54 MET CG C -15.846 0.337 -0.730 1.00 . A A . 186 MET CG 1 1
10 9852 1 1 54 MET H H -15.450 -3.499 -1.006 1.00 . A A . 186 MET H 1 1
10 9853 1 1 54 MET HA H -13.726 -1.193 -1.117 1.00 . A A . 186 MET HA 1 1
10 9854 1 1 54 MET HB2 H -16.143 -1.243 0.683 1.00 . A A . 186 MET HB2 1 1
10 9855 1 1 54 MET HB3 H -14.738 -0.232 1.014 1.00 . A A . 186 MET HB3 1 1
10 9856 1 1 54 MET HE1 H -14.944 2.945 -1.335 1.00 . A A . 186 MET HE1 1 1
10 9857 1 1 54 MET HE2 H -16.153 4.023 -0.645 1.00 . A A . 186 MET HE2 1 1
10 9858 1 1 54 MET HE3 H -16.616 2.887 -1.910 1.00 . A A . 186 MET HE3 1 1
10 9859 1 1 54 MET HG2 H -15.076 0.621 -1.429 1.00 . A A . 186 MET HG2 1 1
10 9860 1 1 54 MET HG3 H -16.693 -0.066 -1.267 1.00 . A A . 186 MET HG3 1 1
10 9861 1 1 54 MET N N -15.228 -2.602 -1.327 1.00 . A A . 186 MET N 1 1
10 9862 1 1 54 MET O O -13.902 -3.699 0.781 1.00 . A A . 186 MET O 1 1
10 9863 1 1 54 MET SD S -16.372 1.794 0.210 1.00 . A A . 186 MET SD 1 1
10 9864 1 1 55 PHE C C -11.445 -1.656 3.272 1.00 . A A . 187 PHE C 1 1
10 9865 1 1 55 PHE CA C -11.699 -2.570 2.071 1.00 . A A . 187 PHE CA 1 1
10 9866 1 1 55 PHE CB C -10.381 -2.950 1.408 1.00 . A A . 187 PHE CB 1 1
10 9867 1 1 55 PHE CD1 C -10.798 -5.261 0.514 1.00 . A A . 187 PHE CD1 1 1
10 9868 1 1 55 PHE CD2 C -10.915 -3.381 -1.010 1.00 . A A . 187 PHE CD2 1 1
10 9869 1 1 55 PHE CE1 C -11.117 -6.132 -0.532 1.00 . A A . 187 PHE CE1 1 1
10 9870 1 1 55 PHE CE2 C -11.239 -4.247 -2.057 1.00 . A A . 187 PHE CE2 1 1
10 9871 1 1 55 PHE CG C -10.695 -3.888 0.274 1.00 . A A . 187 PHE CG 1 1
10 9872 1 1 55 PHE CZ C -11.339 -5.626 -1.820 1.00 . A A . 187 PHE CZ 1 1
10 9873 1 1 55 PHE H H -12.370 -0.981 0.828 1.00 . A A . 187 PHE H 1 1
10 9874 1 1 55 PHE HA H -12.183 -3.475 2.422 1.00 . A A . 187 PHE HA 1 1
10 9875 1 1 55 PHE HB2 H -9.894 -2.064 1.027 1.00 . A A . 187 PHE HB2 1 1
10 9876 1 1 55 PHE HB3 H -9.738 -3.442 2.122 1.00 . A A . 187 PHE HB3 1 1
10 9877 1 1 55 PHE HD1 H -10.627 -5.650 1.507 1.00 . A A . 187 PHE HD1 1 1
10 9878 1 1 55 PHE HD2 H -10.832 -2.320 -1.195 1.00 . A A . 187 PHE HD2 1 1
10 9879 1 1 55 PHE HE1 H -11.198 -7.192 -0.345 1.00 . A A . 187 PHE HE1 1 1
10 9880 1 1 55 PHE HE2 H -11.413 -3.854 -3.045 1.00 . A A . 187 PHE HE2 1 1
10 9881 1 1 55 PHE HZ H -11.589 -6.296 -2.628 1.00 . A A . 187 PHE HZ 1 1
10 9882 1 1 55 PHE N N -12.560 -1.909 1.080 1.00 . A A . 187 PHE N 1 1
10 9883 1 1 55 PHE O O -11.146 -0.472 3.114 1.00 . A A . 187 PHE O 1 1
10 9884 1 1 56 THR C C -9.948 -1.036 5.886 1.00 . A A . 188 THR C 1 1
10 9885 1 1 56 THR CA C -11.412 -1.437 5.705 1.00 . A A . 188 THR CA 1 1
10 9886 1 1 56 THR CB C -11.883 -2.234 6.951 1.00 . A A . 188 THR CB 1 1
10 9887 1 1 56 THR CG2 C -12.703 -3.460 6.534 1.00 . A A . 188 THR CG2 1 1
10 9888 1 1 56 THR H H -11.855 -3.155 4.537 1.00 . A A . 188 THR H 1 1
10 9889 1 1 56 THR HA H -12.007 -0.540 5.625 1.00 . A A . 188 THR HA 1 1
10 9890 1 1 56 THR HB H -12.496 -1.600 7.577 1.00 . A A . 188 THR HB 1 1
10 9891 1 1 56 THR HG1 H -10.028 -2.810 7.088 1.00 . A A . 188 THR HG1 1 1
10 9892 1 1 56 THR HG21 H -13.074 -3.958 7.417 1.00 . A A . 188 THR HG21 1 1
10 9893 1 1 56 THR HG22 H -12.080 -4.139 5.975 1.00 . A A . 188 THR HG22 1 1
10 9894 1 1 56 THR HG23 H -13.535 -3.146 5.925 1.00 . A A . 188 THR HG23 1 1
10 9895 1 1 56 THR N N -11.597 -2.213 4.477 1.00 . A A . 188 THR N 1 1
10 9896 1 1 56 THR O O -9.640 -0.128 6.659 1.00 . A A . 188 THR O 1 1
10 9897 1 1 56 THR OG1 O -10.755 -2.667 7.700 1.00 . A A . 188 THR OG1 1 1
10 9898 1 1 57 GLY C C -6.850 -2.029 4.143 1.00 . A A . 189 GLY C 1 1
10 9899 1 1 57 GLY CA C -7.630 -1.424 5.299 1.00 . A A . 189 GLY CA 1 1
10 9900 1 1 57 GLY H H -9.349 -2.436 4.589 1.00 . A A . 189 GLY H 1 1
10 9901 1 1 57 GLY HA2 H -7.486 -0.354 5.302 1.00 . A A . 189 GLY HA2 1 1
10 9902 1 1 57 GLY HA3 H -7.258 -1.836 6.222 1.00 . A A . 189 GLY HA3 1 1
10 9903 1 1 57 GLY N N -9.052 -1.719 5.186 1.00 . A A . 189 GLY N 1 1
10 9904 1 1 57 GLY O O -7.349 -2.911 3.441 1.00 . A A . 189 GLY O 1 1
10 9905 1 1 58 VAL C C -3.316 -2.153 3.256 1.00 . A A . 190 VAL C 1 1
10 9906 1 1 58 VAL CA C -4.786 -2.061 2.852 1.00 . A A . 190 VAL CA 1 1
10 9907 1 1 58 VAL CB C -4.937 -1.152 1.617 1.00 . A A . 190 VAL CB 1 1
10 9908 1 1 58 VAL CG1 C -4.493 0.275 1.969 1.00 . A A . 190 VAL CG1 1 1
10 9909 1 1 58 VAL CG2 C -4.088 -1.687 0.432 1.00 . A A . 190 VAL CG2 1 1
10 9910 1 1 58 VAL H H -5.276 -0.849 4.529 1.00 . A A . 190 VAL H 1 1
10 9911 1 1 58 VAL HA H -5.122 -3.053 2.595 1.00 . A A . 190 VAL HA 1 1
10 9912 1 1 58 VAL HB H -5.980 -1.129 1.330 1.00 . A A . 190 VAL HB 1 1
10 9913 1 1 58 VAL HG11 H -5.182 0.700 2.683 1.00 . A A . 190 VAL HG11 1 1
10 9914 1 1 58 VAL HG12 H -4.485 0.868 1.070 1.00 . A A . 190 VAL HG12 1 1
10 9915 1 1 58 VAL HG13 H -3.500 0.257 2.388 1.00 . A A . 190 VAL HG13 1 1
10 9916 1 1 58 VAL HG21 H -3.257 -1.022 0.234 1.00 . A A . 190 VAL HG21 1 1
10 9917 1 1 58 VAL HG22 H -4.705 -1.755 -0.454 1.00 . A A . 190 VAL HG22 1 1
10 9918 1 1 58 VAL HG23 H -3.708 -2.662 0.665 1.00 . A A . 190 VAL HG23 1 1
10 9919 1 1 58 VAL N N -5.622 -1.551 3.940 1.00 . A A . 190 VAL N 1 1
10 9920 1 1 58 VAL O O -2.805 -1.305 3.989 1.00 . A A . 190 VAL O 1 1
10 9921 1 1 59 GLU C C -0.393 -3.188 1.775 1.00 . A A . 191 GLU C 1 1
10 9922 1 1 59 GLU CA C -1.218 -3.401 3.039 1.00 . A A . 191 GLU CA 1 1
10 9923 1 1 59 GLU CB C -1.001 -4.820 3.587 1.00 . A A . 191 GLU CB 1 1
10 9924 1 1 59 GLU CD C -0.959 -7.268 3.079 1.00 . A A . 191 GLU CD 1 1
10 9925 1 1 59 GLU CG C -1.255 -5.885 2.510 1.00 . A A . 191 GLU CG 1 1
10 9926 1 1 59 GLU H H -3.108 -3.823 2.174 1.00 . A A . 191 GLU H 1 1
10 9927 1 1 59 GLU HA H -0.890 -2.692 3.788 1.00 . A A . 191 GLU HA 1 1
10 9928 1 1 59 GLU HB2 H 0.002 -4.916 3.946 1.00 . A A . 191 GLU HB2 1 1
10 9929 1 1 59 GLU HB3 H -1.672 -4.978 4.400 1.00 . A A . 191 GLU HB3 1 1
10 9930 1 1 59 GLU HG2 H -2.285 -5.843 2.197 1.00 . A A . 191 GLU HG2 1 1
10 9931 1 1 59 GLU HG3 H -0.613 -5.711 1.662 1.00 . A A . 191 GLU HG3 1 1
10 9932 1 1 59 GLU N N -2.640 -3.188 2.755 1.00 . A A . 191 GLU N 1 1
10 9933 1 1 59 GLU O O -0.804 -3.583 0.685 1.00 . A A . 191 GLU O 1 1
10 9934 1 1 59 GLU OE1 O -0.091 -7.365 3.932 1.00 . A A . 191 GLU OE1 1 1
10 9935 1 1 59 GLU OE2 O -1.606 -8.213 2.655 1.00 . A A . 191 GLU OE2 1 1
10 9936 1 1 60 PHE C C 3.102 -2.232 1.210 1.00 . A A . 192 PHE C 1 1
10 9937 1 1 60 PHE CA C 1.646 -2.319 0.778 1.00 . A A . 192 PHE CA 1 1
10 9938 1 1 60 PHE CB C 1.242 -1.029 0.057 1.00 . A A . 192 PHE CB 1 1
10 9939 1 1 60 PHE CD1 C 0.045 0.178 1.924 1.00 . A A . 192 PHE CD1 1 1
10 9940 1 1 60 PHE CD2 C 2.087 1.142 1.034 1.00 . A A . 192 PHE CD2 1 1
10 9941 1 1 60 PHE CE1 C -0.072 1.251 2.816 1.00 . A A . 192 PHE CE1 1 1
10 9942 1 1 60 PHE CE2 C 1.967 2.215 1.924 1.00 . A A . 192 PHE CE2 1 1
10 9943 1 1 60 PHE CG C 1.125 0.120 1.034 1.00 . A A . 192 PHE CG 1 1
10 9944 1 1 60 PHE CZ C 0.889 2.268 2.815 1.00 . A A . 192 PHE CZ 1 1
10 9945 1 1 60 PHE H H 1.055 -2.277 2.815 1.00 . A A . 192 PHE H 1 1
10 9946 1 1 60 PHE HA H 1.545 -3.141 0.085 1.00 . A A . 192 PHE HA 1 1
10 9947 1 1 60 PHE HB2 H 1.981 -0.791 -0.691 1.00 . A A . 192 PHE HB2 1 1
10 9948 1 1 60 PHE HB3 H 0.295 -1.180 -0.423 1.00 . A A . 192 PHE HB3 1 1
10 9949 1 1 60 PHE HD1 H -0.698 -0.605 1.924 1.00 . A A . 192 PHE HD1 1 1
10 9950 1 1 60 PHE HD2 H 2.918 1.100 0.346 1.00 . A A . 192 PHE HD2 1 1
10 9951 1 1 60 PHE HE1 H -0.903 1.293 3.505 1.00 . A A . 192 PHE HE1 1 1
10 9952 1 1 60 PHE HE2 H 2.707 3.003 1.923 1.00 . A A . 192 PHE HE2 1 1
10 9953 1 1 60 PHE HZ H 0.797 3.095 3.500 1.00 . A A . 192 PHE HZ 1 1
10 9954 1 1 60 PHE N N 0.773 -2.567 1.925 1.00 . A A . 192 PHE N 1 1
10 9955 1 1 60 PHE O O 3.414 -1.758 2.302 1.00 . A A . 192 PHE O 1 1
10 9956 1 1 61 VAL C C 6.106 -1.521 -0.090 1.00 . A A . 193 VAL C 1 1
10 9957 1 1 61 VAL CA C 5.431 -2.685 0.624 1.00 . A A . 193 VAL CA 1 1
10 9958 1 1 61 VAL CB C 6.075 -3.997 0.164 1.00 . A A . 193 VAL CB 1 1
10 9959 1 1 61 VAL CG1 C 7.595 -3.926 0.355 1.00 . A A . 193 VAL CG1 1 1
10 9960 1 1 61 VAL CG2 C 5.515 -5.157 0.990 1.00 . A A . 193 VAL CG2 1 1
10 9961 1 1 61 VAL H H 3.673 -3.067 -0.519 1.00 . A A . 193 VAL H 1 1
10 9962 1 1 61 VAL HA H 5.586 -2.579 1.687 1.00 . A A . 193 VAL HA 1 1
10 9963 1 1 61 VAL HB H 5.854 -4.158 -0.881 1.00 . A A . 193 VAL HB 1 1
10 9964 1 1 61 VAL HG11 H 7.818 -3.544 1.340 1.00 . A A . 193 VAL HG11 1 1
10 9965 1 1 61 VAL HG12 H 8.023 -3.272 -0.390 1.00 . A A . 193 VAL HG12 1 1
10 9966 1 1 61 VAL HG13 H 8.018 -4.914 0.248 1.00 . A A . 193 VAL HG13 1 1
10 9967 1 1 61 VAL HG21 H 4.441 -5.060 1.065 1.00 . A A . 193 VAL HG21 1 1
10 9968 1 1 61 VAL HG22 H 5.948 -5.137 1.979 1.00 . A A . 193 VAL HG22 1 1
10 9969 1 1 61 VAL HG23 H 5.758 -6.093 0.509 1.00 . A A . 193 VAL HG23 1 1
10 9970 1 1 61 VAL N N 3.993 -2.702 0.337 1.00 . A A . 193 VAL N 1 1
10 9971 1 1 61 VAL O O 5.675 -1.102 -1.164 1.00 . A A . 193 VAL O 1 1
10 9972 1 1 62 CYS C C 9.365 -0.314 -0.347 1.00 . A A . 194 CYS C 1 1
10 9973 1 1 62 CYS CA C 7.928 0.110 -0.062 1.00 . A A . 194 CYS CA 1 1
10 9974 1 1 62 CYS CB C 7.932 1.294 0.907 1.00 . A A . 194 CYS CB 1 1
10 9975 1 1 62 CYS H H 7.470 -1.389 1.366 1.00 . A A . 194 CYS H 1 1
10 9976 1 1 62 CYS HA H 7.464 0.416 -0.987 1.00 . A A . 194 CYS HA 1 1
10 9977 1 1 62 CYS HB2 H 8.159 0.941 1.903 1.00 . A A . 194 CYS HB2 1 1
10 9978 1 1 62 CYS HB3 H 8.681 2.008 0.601 1.00 . A A . 194 CYS HB3 1 1
10 9979 1 1 62 CYS N N 7.176 -1.007 0.515 1.00 . A A . 194 CYS N 1 1
10 9980 1 1 62 CYS O O 9.898 -1.205 0.312 1.00 . A A . 194 CYS O 1 1
10 9981 1 1 62 CYS SG S 6.306 2.086 0.898 1.00 . A A . 194 CYS SG 1 1
10 9982 1 1 63 CYS C C 12.154 1.290 -2.047 1.00 . A A . 195 CYS C 1 1
10 9983 1 1 63 CYS CA C 11.377 0.010 -1.693 1.00 . A A . 195 CYS CA 1 1
10 9984 1 1 63 CYS CB C 11.379 -0.953 -2.883 1.00 . A A . 195 CYS CB 1 1
10 9985 1 1 63 CYS H H 9.519 1.035 -1.825 1.00 . A A . 195 CYS H 1 1
10 9986 1 1 63 CYS HA H 11.850 -0.477 -0.857 1.00 . A A . 195 CYS HA 1 1
10 9987 1 1 63 CYS HB2 H 10.627 -0.645 -3.596 1.00 . A A . 195 CYS HB2 1 1
10 9988 1 1 63 CYS HB3 H 12.348 -0.949 -3.359 1.00 . A A . 195 CYS HB3 1 1
10 9989 1 1 63 CYS N N 9.993 0.332 -1.332 1.00 . A A . 195 CYS N 1 1
10 9990 1 1 63 CYS O O 11.581 2.224 -2.605 1.00 . A A . 195 CYS O 1 1
10 9991 1 1 63 CYS SG S 10.998 -2.625 -2.296 1.00 . A A . 195 CYS SG 1 1
10 9992 1 1 64 PRO C C 14.646 2.677 -3.504 1.00 . A A . 196 PRO C 1 1
10 9993 1 1 64 PRO CA C 14.268 2.572 -2.027 1.00 . A A . 196 PRO CA 1 1
10 9994 1 1 64 PRO CB C 15.512 2.358 -1.157 1.00 . A A . 196 PRO CB 1 1
10 9995 1 1 64 PRO CD C 14.236 0.315 -1.061 1.00 . A A . 196 PRO CD 1 1
10 9996 1 1 64 PRO CG C 15.662 0.875 -1.091 1.00 . A A . 196 PRO CG 1 1
10 9997 1 1 64 PRO HA H 13.756 3.465 -1.710 1.00 . A A . 196 PRO HA 1 1
10 9998 1 1 64 PRO HB2 H 16.384 2.812 -1.613 1.00 . A A . 196 PRO HB2 1 1
10 9999 1 1 64 PRO HB3 H 15.352 2.757 -0.166 1.00 . A A . 196 PRO HB3 1 1
10 10000 1 1 64 PRO HD2 H 14.180 -0.618 -1.603 1.00 . A A . 196 PRO HD2 1 1
10 10001 1 1 64 PRO HD3 H 13.904 0.189 -0.042 1.00 . A A . 196 PRO HD3 1 1
10 10002 1 1 64 PRO HG2 H 16.189 0.516 -1.967 1.00 . A A . 196 PRO HG2 1 1
10 10003 1 1 64 PRO HG3 H 16.188 0.586 -0.193 1.00 . A A . 196 PRO HG3 1 1
10 10004 1 1 64 PRO N N 13.435 1.362 -1.731 1.00 . A A . 196 PRO N 1 1
10 10005 1 1 64 PRO O O 15.439 3.536 -3.891 1.00 . A A . 196 PRO O 1 1
10 10006 1 1 65 ASN C C 14.282 3.236 -6.301 1.00 . A A . 197 ASN C 1 1
10 10007 1 1 65 ASN CA C 14.366 1.814 -5.751 1.00 . A A . 197 ASN CA 1 1
10 10008 1 1 65 ASN CB C 13.367 0.912 -6.484 1.00 . A A . 197 ASN CB 1 1
10 10009 1 1 65 ASN CG C 13.755 -0.553 -6.327 1.00 . A A . 197 ASN CG 1 1
10 10010 1 1 65 ASN H H 13.452 1.140 -3.963 1.00 . A A . 197 ASN H 1 1
10 10011 1 1 65 ASN HA H 15.366 1.435 -5.912 1.00 . A A . 197 ASN HA 1 1
10 10012 1 1 65 ASN HB2 H 12.389 1.064 -6.061 1.00 . A A . 197 ASN HB2 1 1
10 10013 1 1 65 ASN HB3 H 13.347 1.166 -7.534 1.00 . A A . 197 ASN HB3 1 1
10 10014 1 1 65 ASN HD21 H 12.016 -1.224 -7.008 1.00 . A A . 197 ASN HD21 1 1
10 10015 1 1 65 ASN HD22 H 13.133 -2.423 -6.566 1.00 . A A . 197 ASN HD22 1 1
10 10016 1 1 65 ASN N N 14.078 1.803 -4.323 1.00 . A A . 197 ASN N 1 1
10 10017 1 1 65 ASN ND2 N 12.898 -1.478 -6.661 1.00 . A A . 197 ASN ND2 1 1
10 10018 1 1 65 ASN O O 13.627 4.053 -5.675 1.00 . A A . 197 ASN O 1 1
10 10019 1 1 65 ASN OXT O 14.873 3.486 -7.339 1.00 . A A . 197 ASN OXT 1 1
10 10020 1 1 65 ASN OD1 O 14.863 -0.864 -5.891 1.00 . A A . 197 ASN OD1 1 1
11 10021 1 1 1 GLU C C 18.675 -1.632 3.201 1.00 . A A . 133 GLU C 1 1
11 10022 1 1 1 GLU CA C 19.464 -0.582 3.975 1.00 . A A . 133 GLU CA 1 1
11 10023 1 1 1 GLU CB C 19.677 -1.049 5.419 1.00 . A A . 133 GLU CB 1 1
11 10024 1 1 1 GLU CD C 20.887 -2.694 6.865 1.00 . A A . 133 GLU CD 1 1
11 10025 1 1 1 GLU CG C 20.577 -2.286 5.427 1.00 . A A . 133 GLU CG 1 1
11 10026 1 1 1 GLU H1 H 19.062 1.312 4.741 1.00 . A A . 133 GLU H1 1 1
11 10027 1 1 1 GLU H2 H 17.696 0.507 4.130 1.00 . A A . 133 GLU H2 1 1
11 10028 1 1 1 GLU H3 H 18.835 1.182 3.066 1.00 . A A . 133 GLU H3 1 1
11 10029 1 1 1 GLU HA H 20.423 -0.431 3.503 1.00 . A A . 133 GLU HA 1 1
11 10030 1 1 1 GLU HB2 H 20.146 -0.256 5.987 1.00 . A A . 133 GLU HB2 1 1
11 10031 1 1 1 GLU HB3 H 18.724 -1.295 5.862 1.00 . A A . 133 GLU HB3 1 1
11 10032 1 1 1 GLU HG2 H 20.073 -3.098 4.925 1.00 . A A . 133 GLU HG2 1 1
11 10033 1 1 1 GLU HG3 H 21.499 -2.062 4.913 1.00 . A A . 133 GLU HG3 1 1
11 10034 1 1 1 GLU N N 18.707 0.702 3.979 1.00 . A A . 133 GLU N 1 1
11 10035 1 1 1 GLU O O 19.252 -2.568 2.643 1.00 . A A . 133 GLU O 1 1
11 10036 1 1 1 GLU OE1 O 19.967 -2.719 7.663 1.00 . A A . 133 GLU OE1 1 1
11 10037 1 1 1 GLU OE2 O 22.041 -2.976 7.143 1.00 . A A . 133 GLU OE2 1 1
11 10038 1 1 2 ALA C C 15.069 -1.887 2.390 1.00 . A A . 134 ALA C 1 1
11 10039 1 1 2 ALA CA C 16.498 -2.414 2.461 1.00 . A A . 134 ALA CA 1 1
11 10040 1 1 2 ALA CB C 16.511 -3.769 3.170 1.00 . A A . 134 ALA CB 1 1
11 10041 1 1 2 ALA H H 16.954 -0.709 3.634 1.00 . A A . 134 ALA H 1 1
11 10042 1 1 2 ALA HA H 16.876 -2.543 1.457 1.00 . A A . 134 ALA HA 1 1
11 10043 1 1 2 ALA HB1 H 16.209 -3.641 4.198 1.00 . A A . 134 ALA HB1 1 1
11 10044 1 1 2 ALA HB2 H 17.508 -4.183 3.138 1.00 . A A . 134 ALA HB2 1 1
11 10045 1 1 2 ALA HB3 H 15.826 -4.442 2.674 1.00 . A A . 134 ALA HB3 1 1
11 10046 1 1 2 ALA N N 17.357 -1.473 3.171 1.00 . A A . 134 ALA N 1 1
11 10047 1 1 2 ALA O O 14.748 -0.854 2.977 1.00 . A A . 134 ALA O 1 1
11 10048 1 1 3 CYS C C 12.128 -2.191 2.885 1.00 . A A . 135 CYS C 1 1
11 10049 1 1 3 CYS CA C 12.821 -2.198 1.527 1.00 . A A . 135 CYS CA 1 1
11 10050 1 1 3 CYS CB C 12.097 -3.148 0.569 1.00 . A A . 135 CYS CB 1 1
11 10051 1 1 3 CYS H H 14.526 -3.419 1.221 1.00 . A A . 135 CYS H 1 1
11 10052 1 1 3 CYS HA H 12.789 -1.201 1.117 1.00 . A A . 135 CYS HA 1 1
11 10053 1 1 3 CYS HB2 H 12.294 -4.170 0.860 1.00 . A A . 135 CYS HB2 1 1
11 10054 1 1 3 CYS HB3 H 11.033 -2.962 0.605 1.00 . A A . 135 CYS HB3 1 1
11 10055 1 1 3 CYS N N 14.214 -2.604 1.667 1.00 . A A . 135 CYS N 1 1
11 10056 1 1 3 CYS O O 12.530 -2.909 3.801 1.00 . A A . 135 CYS O 1 1
11 10057 1 1 3 CYS SG S 12.707 -2.870 -1.116 1.00 . A A . 135 CYS SG 1 1
11 10058 1 1 4 GLN C C 8.873 -1.600 4.038 1.00 . A A . 136 GLN C 1 1
11 10059 1 1 4 GLN CA C 10.337 -1.256 4.267 1.00 . A A . 136 GLN CA 1 1
11 10060 1 1 4 GLN CB C 10.446 0.171 4.812 1.00 . A A . 136 GLN CB 1 1
11 10061 1 1 4 GLN CD C 12.030 1.890 5.707 1.00 . A A . 136 GLN CD 1 1
11 10062 1 1 4 GLN CG C 11.895 0.453 5.215 1.00 . A A . 136 GLN CG 1 1
11 10063 1 1 4 GLN H H 10.817 -0.815 2.245 1.00 . A A . 136 GLN H 1 1
11 10064 1 1 4 GLN HA H 10.747 -1.940 4.998 1.00 . A A . 136 GLN HA 1 1
11 10065 1 1 4 GLN HB2 H 10.140 0.872 4.052 1.00 . A A . 136 GLN HB2 1 1
11 10066 1 1 4 GLN HB3 H 9.809 0.275 5.677 1.00 . A A . 136 GLN HB3 1 1
11 10067 1 1 4 GLN HE21 H 13.474 2.349 4.425 1.00 . A A . 136 GLN HE21 1 1
11 10068 1 1 4 GLN HE22 H 12.999 3.605 5.464 1.00 . A A . 136 GLN HE22 1 1
11 10069 1 1 4 GLN HG2 H 12.186 -0.225 6.004 1.00 . A A . 136 GLN HG2 1 1
11 10070 1 1 4 GLN HG3 H 12.539 0.306 4.361 1.00 . A A . 136 GLN HG3 1 1
11 10071 1 1 4 GLN N N 11.088 -1.366 3.012 1.00 . A A . 136 GLN N 1 1
11 10072 1 1 4 GLN NE2 N 12.906 2.680 5.152 1.00 . A A . 136 GLN NE2 1 1
11 10073 1 1 4 GLN O O 8.372 -1.497 2.921 1.00 . A A . 136 GLN O 1 1
11 10074 1 1 4 GLN OE1 O 11.317 2.304 6.621 1.00 . A A . 136 GLN OE1 1 1
11 10075 1 1 5 PHE C C 5.903 -1.377 5.753 1.00 . A A . 137 PHE C 1 1
11 10076 1 1 5 PHE CA C 6.774 -2.390 5.011 1.00 . A A . 137 PHE CA 1 1
11 10077 1 1 5 PHE CB C 6.573 -3.792 5.604 1.00 . A A . 137 PHE CB 1 1
11 10078 1 1 5 PHE CD1 C 4.264 -4.033 4.602 1.00 . A A . 137 PHE CD1 1 1
11 10079 1 1 5 PHE CD2 C 4.549 -4.446 6.976 1.00 . A A . 137 PHE CD2 1 1
11 10080 1 1 5 PHE CE1 C 2.901 -4.314 4.716 1.00 . A A . 137 PHE CE1 1 1
11 10081 1 1 5 PHE CE2 C 3.182 -4.727 7.089 1.00 . A A . 137 PHE CE2 1 1
11 10082 1 1 5 PHE CG C 5.093 -4.099 5.731 1.00 . A A . 137 PHE CG 1 1
11 10083 1 1 5 PHE CZ C 2.358 -4.662 5.961 1.00 . A A . 137 PHE CZ 1 1
11 10084 1 1 5 PHE H H 8.646 -2.086 5.969 1.00 . A A . 137 PHE H 1 1
11 10085 1 1 5 PHE HA H 6.477 -2.406 3.973 1.00 . A A . 137 PHE HA 1 1
11 10086 1 1 5 PHE HB2 H 7.035 -4.522 4.957 1.00 . A A . 137 PHE HB2 1 1
11 10087 1 1 5 PHE HB3 H 7.035 -3.835 6.579 1.00 . A A . 137 PHE HB3 1 1
11 10088 1 1 5 PHE HD1 H 4.675 -3.771 3.642 1.00 . A A . 137 PHE HD1 1 1
11 10089 1 1 5 PHE HD2 H 5.184 -4.497 7.848 1.00 . A A . 137 PHE HD2 1 1
11 10090 1 1 5 PHE HE1 H 2.270 -4.257 3.845 1.00 . A A . 137 PHE HE1 1 1
11 10091 1 1 5 PHE HE2 H 2.764 -4.995 8.048 1.00 . A A . 137 PHE HE2 1 1
11 10092 1 1 5 PHE HZ H 1.304 -4.880 6.050 1.00 . A A . 137 PHE HZ 1 1
11 10093 1 1 5 PHE N N 8.189 -2.020 5.104 1.00 . A A . 137 PHE N 1 1
11 10094 1 1 5 PHE O O 6.241 -0.935 6.852 1.00 . A A . 137 PHE O 1 1
11 10095 1 1 6 SER C C 2.413 -0.382 5.320 1.00 . A A . 138 SER C 1 1
11 10096 1 1 6 SER CA C 3.847 -0.061 5.738 1.00 . A A . 138 SER CA 1 1
11 10097 1 1 6 SER CB C 4.205 1.355 5.293 1.00 . A A . 138 SER CB 1 1
11 10098 1 1 6 SER H H 4.562 -1.406 4.268 1.00 . A A . 138 SER H 1 1
11 10099 1 1 6 SER HA H 3.918 -0.118 6.815 1.00 . A A . 138 SER HA 1 1
11 10100 1 1 6 SER HB2 H 5.273 1.489 5.341 1.00 . A A . 138 SER HB2 1 1
11 10101 1 1 6 SER HB3 H 3.872 1.508 4.275 1.00 . A A . 138 SER HB3 1 1
11 10102 1 1 6 SER HG H 4.004 3.144 6.032 1.00 . A A . 138 SER HG 1 1
11 10103 1 1 6 SER N N 4.776 -1.019 5.140 1.00 . A A . 138 SER N 1 1
11 10104 1 1 6 SER O O 2.147 -0.677 4.156 1.00 . A A . 138 SER O 1 1
11 10105 1 1 6 SER OG O 3.577 2.294 6.158 1.00 . A A . 138 SER OG 1 1
11 10106 1 1 7 HIS C C -0.825 0.439 6.645 1.00 . A A . 139 HIS C 1 1
11 10107 1 1 7 HIS CA C 0.078 -0.620 6.017 1.00 . A A . 139 HIS CA 1 1
11 10108 1 1 7 HIS CB C -0.292 -1.995 6.575 1.00 . A A . 139 HIS CB 1 1
11 10109 1 1 7 HIS CD2 C -1.145 -1.625 9.029 1.00 . A A . 139 HIS CD2 1 1
11 10110 1 1 7 HIS CE1 C 0.660 -2.198 10.084 1.00 . A A . 139 HIS CE1 1 1
11 10111 1 1 7 HIS CG C -0.220 -1.969 8.076 1.00 . A A . 139 HIS CG 1 1
11 10112 1 1 7 HIS H H 1.768 -0.092 7.192 1.00 . A A . 139 HIS H 1 1
11 10113 1 1 7 HIS HA H -0.092 -0.624 4.949 1.00 . A A . 139 HIS HA 1 1
11 10114 1 1 7 HIS HB2 H -1.295 -2.250 6.267 1.00 . A A . 139 HIS HB2 1 1
11 10115 1 1 7 HIS HB3 H 0.395 -2.735 6.195 1.00 . A A . 139 HIS HB3 1 1
11 10116 1 1 7 HIS HD1 H 1.771 -2.630 8.377 1.00 . A A . 139 HIS HD1 1 1
11 10117 1 1 7 HIS HD2 H -2.152 -1.292 8.826 1.00 . A A . 139 HIS HD2 1 1
11 10118 1 1 7 HIS HE1 H 1.370 -2.409 10.869 1.00 . A A . 139 HIS HE1 1 1
11 10119 1 1 7 HIS HE2 H -1.018 -1.595 11.160 1.00 . A A . 139 HIS HE2 1 1
11 10120 1 1 7 HIS N N 1.491 -0.328 6.285 1.00 . A A . 139 HIS N 1 1
11 10121 1 1 7 HIS ND1 N 0.924 -2.332 8.771 1.00 . A A . 139 HIS ND1 1 1
11 10122 1 1 7 HIS NE2 N -0.587 -1.770 10.296 1.00 . A A . 139 HIS NE2 1 1
11 10123 1 1 7 HIS O O -0.415 1.167 7.550 1.00 . A A . 139 HIS O 1 1
11 10124 1 1 8 VAL C C -4.398 0.808 6.826 1.00 . A A . 140 VAL C 1 1
11 10125 1 1 8 VAL CA C -3.040 1.487 6.650 1.00 . A A . 140 VAL CA 1 1
11 10126 1 1 8 VAL CB C -3.151 2.650 5.653 1.00 . A A . 140 VAL CB 1 1
11 10127 1 1 8 VAL CG1 C -4.352 3.535 5.995 1.00 . A A . 140 VAL CG1 1 1
11 10128 1 1 8 VAL CG2 C -1.876 3.494 5.718 1.00 . A A . 140 VAL CG2 1 1
11 10129 1 1 8 VAL H H -2.320 -0.094 5.428 1.00 . A A . 140 VAL H 1 1
11 10130 1 1 8 VAL HA H -2.713 1.873 7.606 1.00 . A A . 140 VAL HA 1 1
11 10131 1 1 8 VAL HB H -3.269 2.256 4.654 1.00 . A A . 140 VAL HB 1 1
11 10132 1 1 8 VAL HG11 H -5.267 3.013 5.755 1.00 . A A . 140 VAL HG11 1 1
11 10133 1 1 8 VAL HG12 H -4.302 4.448 5.422 1.00 . A A . 140 VAL HG12 1 1
11 10134 1 1 8 VAL HG13 H -4.337 3.771 7.049 1.00 . A A . 140 VAL HG13 1 1
11 10135 1 1 8 VAL HG21 H -1.702 3.804 6.737 1.00 . A A . 140 VAL HG21 1 1
11 10136 1 1 8 VAL HG22 H -1.990 4.366 5.091 1.00 . A A . 140 VAL HG22 1 1
11 10137 1 1 8 VAL HG23 H -1.038 2.908 5.372 1.00 . A A . 140 VAL HG23 1 1
11 10138 1 1 8 VAL N N -2.060 0.517 6.150 1.00 . A A . 140 VAL N 1 1
11 10139 1 1 8 VAL O O -5.005 0.368 5.853 1.00 . A A . 140 VAL O 1 1
11 10140 1 1 9 ASN C C -6.837 0.686 9.578 1.00 . A A . 141 ASN C 1 1
11 10141 1 1 9 ASN CA C -6.157 0.074 8.349 1.00 . A A . 141 ASN CA 1 1
11 10142 1 1 9 ASN CB C -5.942 -1.428 8.580 1.00 . A A . 141 ASN CB 1 1
11 10143 1 1 9 ASN CG C -5.286 -1.675 9.937 1.00 . A A . 141 ASN CG 1 1
11 10144 1 1 9 ASN H H -4.342 1.080 8.815 1.00 . A A . 141 ASN H 1 1
11 10145 1 1 9 ASN HA H -6.805 0.199 7.494 1.00 . A A . 141 ASN HA 1 1
11 10146 1 1 9 ASN HB2 H -6.896 -1.933 8.552 1.00 . A A . 141 ASN HB2 1 1
11 10147 1 1 9 ASN HB3 H -5.306 -1.821 7.802 1.00 . A A . 141 ASN HB3 1 1
11 10148 1 1 9 ASN HD21 H -6.978 -1.472 10.952 1.00 . A A . 141 ASN HD21 1 1
11 10149 1 1 9 ASN HD22 H -5.604 -1.806 11.892 1.00 . A A . 141 ASN HD22 1 1
11 10150 1 1 9 ASN N N -4.869 0.717 8.073 1.00 . A A . 141 ASN N 1 1
11 10151 1 1 9 ASN ND2 N -6.017 -1.650 11.017 1.00 . A A . 141 ASN ND2 1 1
11 10152 1 1 9 ASN O O -6.257 0.728 10.662 1.00 . A A . 141 ASN O 1 1
11 10153 1 1 9 ASN OD1 O -4.079 -1.899 10.014 1.00 . A A . 141 ASN OD1 1 1
11 10154 1 1 10 SER C C -10.304 1.249 10.438 1.00 . A A . 142 SER C 1 1
11 10155 1 1 10 SER CA C -8.853 1.717 10.511 1.00 . A A . 142 SER CA 1 1
11 10156 1 1 10 SER CB C -8.795 3.249 10.474 1.00 . A A . 142 SER CB 1 1
11 10157 1 1 10 SER H H -8.502 1.058 8.522 1.00 . A A . 142 SER H 1 1
11 10158 1 1 10 SER HA H -8.433 1.379 11.449 1.00 . A A . 142 SER HA 1 1
11 10159 1 1 10 SER HB2 H -7.813 3.568 10.173 1.00 . A A . 142 SER HB2 1 1
11 10160 1 1 10 SER HB3 H -9.525 3.628 9.772 1.00 . A A . 142 SER HB3 1 1
11 10161 1 1 10 SER HG H -8.231 3.865 12.232 1.00 . A A . 142 SER HG 1 1
11 10162 1 1 10 SER N N -8.083 1.137 9.406 1.00 . A A . 142 SER N 1 1
11 10163 1 1 10 SER O O -10.675 0.483 9.547 1.00 . A A . 142 SER O 1 1
11 10164 1 1 10 SER OG O -9.067 3.756 11.775 1.00 . A A . 142 SER OG 1 1
11 10165 1 1 11 ARG C C -13.322 2.012 10.310 1.00 . A A . 143 ARG C 1 1
11 10166 1 1 11 ARG CA C -12.526 1.317 11.415 1.00 . A A . 143 ARG CA 1 1
11 10167 1 1 11 ARG CB C -13.128 1.673 12.780 1.00 . A A . 143 ARG CB 1 1
11 10168 1 1 11 ARG CD C -14.304 -0.430 13.546 1.00 . A A . 143 ARG CD 1 1
11 10169 1 1 11 ARG CG C -14.495 0.976 12.958 1.00 . A A . 143 ARG CG 1 1
11 10170 1 1 11 ARG CZ C -14.058 -1.455 15.733 1.00 . A A . 143 ARG CZ 1 1
11 10171 1 1 11 ARG H H -10.769 2.308 12.070 1.00 . A A . 143 ARG H 1 1
11 10172 1 1 11 ARG HA H -12.595 0.251 11.275 1.00 . A A . 143 ARG HA 1 1
11 10173 1 1 11 ARG HB2 H -12.453 1.357 13.563 1.00 . A A . 143 ARG HB2 1 1
11 10174 1 1 11 ARG HB3 H -13.264 2.744 12.839 1.00 . A A . 143 ARG HB3 1 1
11 10175 1 1 11 ARG HD2 H -15.155 -1.042 13.291 1.00 . A A . 143 ARG HD2 1 1
11 10176 1 1 11 ARG HD3 H -13.409 -0.877 13.136 1.00 . A A . 143 ARG HD3 1 1
11 10177 1 1 11 ARG HE H -14.201 0.519 15.438 1.00 . A A . 143 ARG HE 1 1
11 10178 1 1 11 ARG HG2 H -15.107 1.561 13.631 1.00 . A A . 143 ARG HG2 1 1
11 10179 1 1 11 ARG HG3 H -14.992 0.900 12.001 1.00 . A A . 143 ARG HG3 1 1
11 10180 1 1 11 ARG HH11 H -14.115 -2.696 14.162 1.00 . A A . 143 ARG HH11 1 1
11 10181 1 1 11 ARG HH12 H -13.940 -3.454 15.710 1.00 . A A . 143 ARG HH12 1 1
11 10182 1 1 11 ARG HH21 H -13.973 -0.468 17.472 1.00 . A A . 143 ARG HH21 1 1
11 10183 1 1 11 ARG HH22 H -13.860 -2.192 17.585 1.00 . A A . 143 ARG HH22 1 1
11 10184 1 1 11 ARG N N -11.119 1.704 11.381 1.00 . A A . 143 ARG N 1 1
11 10185 1 1 11 ARG NE N -14.187 -0.355 14.998 1.00 . A A . 143 ARG NE 1 1
11 10186 1 1 11 ARG NH1 N -14.037 -2.626 15.157 1.00 . A A . 143 ARG NH1 1 1
11 10187 1 1 11 ARG NH2 N -13.956 -1.364 17.031 1.00 . A A . 143 ARG NH2 1 1
11 10188 1 1 11 ARG O O -14.218 1.414 9.715 1.00 . A A . 143 ARG O 1 1
11 10189 1 1 12 ASP C C -13.008 3.983 7.679 1.00 . A A . 144 ASP C 1 1
11 10190 1 1 12 ASP CA C -13.715 4.054 9.031 1.00 . A A . 144 ASP CA 1 1
11 10191 1 1 12 ASP CB C -13.815 5.515 9.470 1.00 . A A . 144 ASP CB 1 1
11 10192 1 1 12 ASP CG C -14.673 6.299 8.483 1.00 . A A . 144 ASP CG 1 1
11 10193 1 1 12 ASP H H -12.290 3.710 10.571 1.00 . A A . 144 ASP H 1 1
11 10194 1 1 12 ASP HA H -14.716 3.662 8.920 1.00 . A A . 144 ASP HA 1 1
11 10195 1 1 12 ASP HB2 H -14.261 5.565 10.452 1.00 . A A . 144 ASP HB2 1 1
11 10196 1 1 12 ASP HB3 H -12.826 5.947 9.504 1.00 . A A . 144 ASP HB3 1 1
11 10197 1 1 12 ASP N N -13.005 3.281 10.054 1.00 . A A . 144 ASP N 1 1
11 10198 1 1 12 ASP O O -13.630 4.185 6.636 1.00 . A A . 144 ASP O 1 1
11 10199 1 1 12 ASP OD1 O -14.119 6.820 7.530 1.00 . A A . 144 ASP OD1 1 1
11 10200 1 1 12 ASP OD2 O -15.872 6.367 8.697 1.00 . A A . 144 ASP OD2 1 1
11 10201 1 1 13 GLN C C -11.508 2.551 5.530 1.00 . A A . 145 GLN C 1 1
11 10202 1 1 13 GLN CA C -10.937 3.625 6.462 1.00 . A A . 145 GLN CA 1 1
11 10203 1 1 13 GLN CB C -9.468 3.312 6.800 1.00 . A A . 145 GLN CB 1 1
11 10204 1 1 13 GLN CD C -7.217 4.310 7.279 1.00 . A A . 145 GLN CD 1 1
11 10205 1 1 13 GLN CG C -8.697 4.611 7.082 1.00 . A A . 145 GLN CG 1 1
11 10206 1 1 13 GLN H H -11.259 3.558 8.558 1.00 . A A . 145 GLN H 1 1
11 10207 1 1 13 GLN HA H -10.990 4.577 5.958 1.00 . A A . 145 GLN HA 1 1
11 10208 1 1 13 GLN HB2 H -9.434 2.679 7.672 1.00 . A A . 145 GLN HB2 1 1
11 10209 1 1 13 GLN HB3 H -9.007 2.798 5.978 1.00 . A A . 145 GLN HB3 1 1
11 10210 1 1 13 GLN HE21 H -7.554 2.715 8.397 1.00 . A A . 145 GLN HE21 1 1
11 10211 1 1 13 GLN HE22 H -5.919 3.078 8.131 1.00 . A A . 145 GLN HE22 1 1
11 10212 1 1 13 GLN HG2 H -8.812 5.287 6.248 1.00 . A A . 145 GLN HG2 1 1
11 10213 1 1 13 GLN HG3 H -9.089 5.074 7.975 1.00 . A A . 145 GLN HG3 1 1
11 10214 1 1 13 GLN N N -11.710 3.705 7.700 1.00 . A A . 145 GLN N 1 1
11 10215 1 1 13 GLN NE2 N -6.867 3.282 7.994 1.00 . A A . 145 GLN NE2 1 1
11 10216 1 1 13 GLN O O -10.954 1.462 5.415 1.00 . A A . 145 GLN O 1 1
11 10217 1 1 13 GLN OE1 O -6.361 5.033 6.769 1.00 . A A . 145 GLN OE1 1 1
11 10218 1 1 14 CYS C C -13.301 2.563 2.521 1.00 . A A . 146 CYS C 1 1
11 10219 1 1 14 CYS CA C -13.282 1.959 3.933 1.00 . A A . 146 CYS CA 1 1
11 10220 1 1 14 CYS CB C -14.716 1.707 4.428 1.00 . A A . 146 CYS CB 1 1
11 10221 1 1 14 CYS H H -13.003 3.770 5.000 1.00 . A A . 146 CYS H 1 1
11 10222 1 1 14 CYS HA H -12.748 1.018 3.905 1.00 . A A . 146 CYS HA 1 1
11 10223 1 1 14 CYS HB2 H -14.681 1.323 5.437 1.00 . A A . 146 CYS HB2 1 1
11 10224 1 1 14 CYS HB3 H -15.265 2.637 4.418 1.00 . A A . 146 CYS HB3 1 1
11 10225 1 1 14 CYS N N -12.618 2.881 4.864 1.00 . A A . 146 CYS N 1 1
11 10226 1 1 14 CYS O O -14.082 3.471 2.239 1.00 . A A . 146 CYS O 1 1
11 10227 1 1 14 CYS SG S -15.555 0.504 3.368 1.00 . A A . 146 CYS SG 1 1
11 10228 1 1 15 ASN C C -12.206 1.431 -0.750 1.00 . A A . 147 ASN C 1 1
11 10229 1 1 15 ASN CA C -12.315 2.574 0.265 1.00 . A A . 147 ASN CA 1 1
11 10230 1 1 15 ASN CB C -11.085 3.477 0.140 1.00 . A A . 147 ASN CB 1 1
11 10231 1 1 15 ASN CG C -10.994 4.405 1.346 1.00 . A A . 147 ASN CG 1 1
11 10232 1 1 15 ASN H H -11.812 1.354 1.934 1.00 . A A . 147 ASN H 1 1
11 10233 1 1 15 ASN HA H -13.193 3.158 0.035 1.00 . A A . 147 ASN HA 1 1
11 10234 1 1 15 ASN HB2 H -10.195 2.868 0.090 1.00 . A A . 147 ASN HB2 1 1
11 10235 1 1 15 ASN HB3 H -11.165 4.070 -0.761 1.00 . A A . 147 ASN HB3 1 1
11 10236 1 1 15 ASN HD21 H -10.052 3.077 2.482 1.00 . A A . 147 ASN HD21 1 1
11 10237 1 1 15 ASN HD22 H -10.358 4.574 3.220 1.00 . A A . 147 ASN HD22 1 1
11 10238 1 1 15 ASN N N -12.417 2.065 1.645 1.00 . A A . 147 ASN N 1 1
11 10239 1 1 15 ASN ND2 N -10.420 3.983 2.440 1.00 . A A . 147 ASN ND2 1 1
11 10240 1 1 15 ASN O O -11.958 0.282 -0.382 1.00 . A A . 147 ASN O 1 1
11 10241 1 1 15 ASN OD1 O -11.460 5.544 1.291 1.00 . A A . 147 ASN OD1 1 1
11 10242 1 1 16 ASP C C -10.890 0.372 -3.426 1.00 . A A . 148 ASP C 1 1
11 10243 1 1 16 ASP CA C -12.332 0.760 -3.104 1.00 . A A . 148 ASP CA 1 1
11 10244 1 1 16 ASP CB C -13.019 1.294 -4.364 1.00 . A A . 148 ASP CB 1 1
11 10245 1 1 16 ASP CG C -12.558 2.716 -4.658 1.00 . A A . 148 ASP CG 1 1
11 10246 1 1 16 ASP H H -12.600 2.690 -2.261 1.00 . A A . 148 ASP H 1 1
11 10247 1 1 16 ASP HA H -12.851 -0.122 -2.788 1.00 . A A . 148 ASP HA 1 1
11 10248 1 1 16 ASP HB2 H -12.776 0.658 -5.203 1.00 . A A . 148 ASP HB2 1 1
11 10249 1 1 16 ASP HB3 H -14.089 1.291 -4.214 1.00 . A A . 148 ASP HB3 1 1
11 10250 1 1 16 ASP N N -12.399 1.759 -2.032 1.00 . A A . 148 ASP N 1 1
11 10251 1 1 16 ASP O O -9.948 1.098 -3.108 1.00 . A A . 148 ASP O 1 1
11 10252 1 1 16 ASP OD1 O -13.190 3.635 -4.164 1.00 . A A . 148 ASP OD1 1 1
11 10253 1 1 16 ASP OD2 O -11.582 2.863 -5.375 1.00 . A A . 148 ASP OD2 1 1
11 10254 1 1 17 TYR C C -8.589 -0.213 -5.106 1.00 . A A . 149 TYR C 1 1
11 10255 1 1 17 TYR CA C -9.423 -1.298 -4.434 1.00 . A A . 149 TYR CA 1 1
11 10256 1 1 17 TYR CB C -9.587 -2.480 -5.396 1.00 . A A . 149 TYR CB 1 1
11 10257 1 1 17 TYR CD1 C -7.848 -4.196 -4.765 1.00 . A A . 149 TYR CD1 1 1
11 10258 1 1 17 TYR CD2 C -7.435 -2.767 -6.682 1.00 . A A . 149 TYR CD2 1 1
11 10259 1 1 17 TYR CE1 C -6.617 -4.833 -4.976 1.00 . A A . 149 TYR CE1 1 1
11 10260 1 1 17 TYR CE2 C -6.207 -3.404 -6.891 1.00 . A A . 149 TYR CE2 1 1
11 10261 1 1 17 TYR CG C -8.255 -3.162 -5.618 1.00 . A A . 149 TYR CG 1 1
11 10262 1 1 17 TYR CZ C -5.799 -4.437 -6.039 1.00 . A A . 149 TYR CZ 1 1
11 10263 1 1 17 TYR H H -11.534 -1.319 -4.282 1.00 . A A . 149 TYR H 1 1
11 10264 1 1 17 TYR HA H -8.914 -1.639 -3.545 1.00 . A A . 149 TYR HA 1 1
11 10265 1 1 17 TYR HB2 H -10.285 -3.187 -4.978 1.00 . A A . 149 TYR HB2 1 1
11 10266 1 1 17 TYR HB3 H -9.965 -2.120 -6.342 1.00 . A A . 149 TYR HB3 1 1
11 10267 1 1 17 TYR HD1 H -8.479 -4.504 -3.946 1.00 . A A . 149 TYR HD1 1 1
11 10268 1 1 17 TYR HD2 H -7.748 -1.969 -7.341 1.00 . A A . 149 TYR HD2 1 1
11 10269 1 1 17 TYR HE1 H -6.300 -5.628 -4.317 1.00 . A A . 149 TYR HE1 1 1
11 10270 1 1 17 TYR HE2 H -5.574 -3.099 -7.713 1.00 . A A . 149 TYR HE2 1 1
11 10271 1 1 17 TYR HH H -3.941 -4.666 -5.659 1.00 . A A . 149 TYR HH 1 1
11 10272 1 1 17 TYR N N -10.740 -0.789 -4.062 1.00 . A A . 149 TYR N 1 1
11 10273 1 1 17 TYR O O -7.505 0.132 -4.637 1.00 . A A . 149 TYR O 1 1
11 10274 1 1 17 TYR OH O -4.587 -5.065 -6.247 1.00 . A A . 149 TYR OH 1 1
11 10275 1 1 18 GLN C C -8.046 2.527 -6.029 1.00 . A A . 150 GLN C 1 1
11 10276 1 1 18 GLN CA C -8.394 1.361 -6.947 1.00 . A A . 150 GLN CA 1 1
11 10277 1 1 18 GLN CB C -9.255 1.860 -8.108 1.00 . A A . 150 GLN CB 1 1
11 10278 1 1 18 GLN CD C -9.097 3.179 -10.231 1.00 . A A . 150 GLN CD 1 1
11 10279 1 1 18 GLN CG C -8.539 3.010 -8.827 1.00 . A A . 150 GLN CG 1 1
11 10280 1 1 18 GLN H H -9.967 0.002 -6.541 1.00 . A A . 150 GLN H 1 1
11 10281 1 1 18 GLN HA H -7.480 0.947 -7.348 1.00 . A A . 150 GLN HA 1 1
11 10282 1 1 18 GLN HB2 H -9.424 1.047 -8.801 1.00 . A A . 150 GLN HB2 1 1
11 10283 1 1 18 GLN HB3 H -10.203 2.211 -7.727 1.00 . A A . 150 GLN HB3 1 1
11 10284 1 1 18 GLN HE21 H -7.987 1.719 -10.984 1.00 . A A . 150 GLN HE21 1 1
11 10285 1 1 18 GLN HE22 H -9.009 2.501 -12.089 1.00 . A A . 150 GLN HE22 1 1
11 10286 1 1 18 GLN HG2 H -8.683 3.925 -8.274 1.00 . A A . 150 GLN HG2 1 1
11 10287 1 1 18 GLN HG3 H -7.484 2.794 -8.892 1.00 . A A . 150 GLN HG3 1 1
11 10288 1 1 18 GLN N N -9.101 0.318 -6.212 1.00 . A A . 150 GLN N 1 1
11 10289 1 1 18 GLN NE2 N -8.663 2.402 -11.182 1.00 . A A . 150 GLN NE2 1 1
11 10290 1 1 18 GLN O O -6.905 2.990 -6.004 1.00 . A A . 150 GLN O 1 1
11 10291 1 1 18 GLN OE1 O -9.948 4.036 -10.468 1.00 . A A . 150 GLN OE1 1 1
11 10292 1 1 19 HIS C C -7.603 3.826 -3.473 1.00 . A A . 151 HIS C 1 1
11 10293 1 1 19 HIS CA C -8.809 4.110 -4.359 1.00 . A A . 151 HIS CA 1 1
11 10294 1 1 19 HIS CB C -10.055 4.337 -3.484 1.00 . A A . 151 HIS CB 1 1
11 10295 1 1 19 HIS CD2 C -11.201 5.463 -5.569 1.00 . A A . 151 HIS CD2 1 1
11 10296 1 1 19 HIS CE1 C -12.839 6.439 -4.540 1.00 . A A . 151 HIS CE1 1 1
11 10297 1 1 19 HIS CG C -11.070 5.161 -4.236 1.00 . A A . 151 HIS CG 1 1
11 10298 1 1 19 HIS H H -9.923 2.591 -5.332 1.00 . A A . 151 HIS H 1 1
11 10299 1 1 19 HIS HA H -8.612 5.003 -4.936 1.00 . A A . 151 HIS HA 1 1
11 10300 1 1 19 HIS HB2 H -10.489 3.384 -3.229 1.00 . A A . 151 HIS HB2 1 1
11 10301 1 1 19 HIS HB3 H -9.775 4.856 -2.578 1.00 . A A . 151 HIS HB3 1 1
11 10302 1 1 19 HIS HD1 H -12.316 5.778 -2.638 1.00 . A A . 151 HIS HD1 1 1
11 10303 1 1 19 HIS HD2 H -10.537 5.125 -6.352 1.00 . A A . 151 HIS HD2 1 1
11 10304 1 1 19 HIS HE1 H -13.724 7.022 -4.336 1.00 . A A . 151 HIS HE1 1 1
11 10305 1 1 19 HIS HE2 H -12.652 6.634 -6.605 1.00 . A A . 151 HIS HE2 1 1
11 10306 1 1 19 HIS N N -9.033 2.999 -5.273 1.00 . A A . 151 HIS N 1 1
11 10307 1 1 19 HIS ND1 N -12.124 5.795 -3.599 1.00 . A A . 151 HIS ND1 1 1
11 10308 1 1 19 HIS NE2 N -12.318 6.269 -5.759 1.00 . A A . 151 HIS NE2 1 1
11 10309 1 1 19 HIS O O -6.721 4.670 -3.321 1.00 . A A . 151 HIS O 1 1
11 10310 1 1 20 TRP C C -5.142 2.320 -2.785 1.00 . A A . 152 TRP C 1 1
11 10311 1 1 20 TRP CA C -6.461 2.275 -2.013 1.00 . A A . 152 TRP CA 1 1
11 10312 1 1 20 TRP CB C -6.670 0.866 -1.414 1.00 . A A . 152 TRP CB 1 1
11 10313 1 1 20 TRP CD1 C -8.560 0.168 0.106 1.00 . A A . 152 TRP CD1 1 1
11 10314 1 1 20 TRP CD2 C -7.251 1.745 1.052 1.00 . A A . 152 TRP CD2 1 1
11 10315 1 1 20 TRP CE2 C -8.271 1.438 1.986 1.00 . A A . 152 TRP CE2 1 1
11 10316 1 1 20 TRP CE3 C -6.292 2.718 1.420 1.00 . A A . 152 TRP CE3 1 1
11 10317 1 1 20 TRP CG C -7.468 0.926 -0.145 1.00 . A A . 152 TRP CG 1 1
11 10318 1 1 20 TRP CH2 C -7.378 3.028 3.567 1.00 . A A . 152 TRP CH2 1 1
11 10319 1 1 20 TRP CZ2 C -8.336 2.068 3.227 1.00 . A A . 152 TRP CZ2 1 1
11 10320 1 1 20 TRP CZ3 C -6.359 3.347 2.668 1.00 . A A . 152 TRP CZ3 1 1
11 10321 1 1 20 TRP H H -8.301 1.997 -3.030 1.00 . A A . 152 TRP H 1 1
11 10322 1 1 20 TRP HA H -6.419 2.996 -1.221 1.00 . A A . 152 TRP HA 1 1
11 10323 1 1 20 TRP HB2 H -7.197 0.253 -2.129 1.00 . A A . 152 TRP HB2 1 1
11 10324 1 1 20 TRP HB3 H -5.713 0.413 -1.202 1.00 . A A . 152 TRP HB3 1 1
11 10325 1 1 20 TRP HD1 H -8.990 -0.558 -0.570 1.00 . A A . 152 TRP HD1 1 1
11 10326 1 1 20 TRP HE1 H -9.823 0.059 1.788 1.00 . A A . 152 TRP HE1 1 1
11 10327 1 1 20 TRP HE3 H -5.488 2.973 0.750 1.00 . A A . 152 TRP HE3 1 1
11 10328 1 1 20 TRP HH2 H -7.417 3.521 4.525 1.00 . A A . 152 TRP HH2 1 1
11 10329 1 1 20 TRP HZ2 H -9.127 1.816 3.914 1.00 . A A . 152 TRP HZ2 1 1
11 10330 1 1 20 TRP HZ3 H -5.619 4.087 2.932 1.00 . A A . 152 TRP HZ3 1 1
11 10331 1 1 20 TRP N N -7.570 2.634 -2.884 1.00 . A A . 152 TRP N 1 1
11 10332 1 1 20 TRP NE1 N -9.037 0.471 1.367 1.00 . A A . 152 TRP NE1 1 1
11 10333 1 1 20 TRP O O -4.156 2.878 -2.313 1.00 . A A . 152 TRP O 1 1
11 10334 1 1 21 LYS C C -3.310 3.082 -4.895 1.00 . A A . 153 LYS C 1 1
11 10335 1 1 21 LYS CA C -3.931 1.692 -4.797 1.00 . A A . 153 LYS CA 1 1
11 10336 1 1 21 LYS CB C -4.298 1.163 -6.197 1.00 . A A . 153 LYS CB 1 1
11 10337 1 1 21 LYS CD C -3.549 -0.499 -7.961 1.00 . A A . 153 LYS CD 1 1
11 10338 1 1 21 LYS CE C -4.016 0.266 -9.201 1.00 . A A . 153 LYS CE 1 1
11 10339 1 1 21 LYS CG C -3.083 0.487 -6.877 1.00 . A A . 153 LYS CG 1 1
11 10340 1 1 21 LYS H H -5.949 1.287 -4.292 1.00 . A A . 153 LYS H 1 1
11 10341 1 1 21 LYS HA H -3.215 1.037 -4.338 1.00 . A A . 153 LYS HA 1 1
11 10342 1 1 21 LYS HB2 H -5.103 0.448 -6.097 1.00 . A A . 153 LYS HB2 1 1
11 10343 1 1 21 LYS HB3 H -4.636 1.988 -6.807 1.00 . A A . 153 LYS HB3 1 1
11 10344 1 1 21 LYS HD2 H -2.725 -1.142 -8.230 1.00 . A A . 153 LYS HD2 1 1
11 10345 1 1 21 LYS HD3 H -4.361 -1.102 -7.585 1.00 . A A . 153 LYS HD3 1 1
11 10346 1 1 21 LYS HE2 H -4.530 -0.410 -9.867 1.00 . A A . 153 LYS HE2 1 1
11 10347 1 1 21 LYS HE3 H -4.687 1.056 -8.906 1.00 . A A . 153 LYS HE3 1 1
11 10348 1 1 21 LYS HG2 H -2.470 1.246 -7.335 1.00 . A A . 153 LYS HG2 1 1
11 10349 1 1 21 LYS HG3 H -2.500 -0.051 -6.145 1.00 . A A . 153 LYS HG3 1 1
11 10350 1 1 21 LYS HZ1 H -2.262 0.088 -10.309 1.00 . A A . 153 LYS HZ1 1 1
11 10351 1 1 21 LYS HZ2 H -2.261 1.387 -9.215 1.00 . A A . 153 LYS HZ2 1 1
11 10352 1 1 21 LYS HZ3 H -3.158 1.486 -10.654 1.00 . A A . 153 LYS HZ3 1 1
11 10353 1 1 21 LYS N N -5.134 1.722 -3.969 1.00 . A A . 153 LYS N 1 1
11 10354 1 1 21 LYS NZ N -2.835 0.851 -9.897 1.00 . A A . 153 LYS NZ 1 1
11 10355 1 1 21 LYS O O -2.089 3.228 -4.854 1.00 . A A . 153 LYS O 1 1
11 10356 1 1 22 ASP C C -3.204 5.967 -3.746 1.00 . A A . 154 ASP C 1 1
11 10357 1 1 22 ASP CA C -3.661 5.464 -5.112 1.00 . A A . 154 ASP CA 1 1
11 10358 1 1 22 ASP CB C -4.761 6.379 -5.653 1.00 . A A . 154 ASP CB 1 1
11 10359 1 1 22 ASP CG C -5.069 6.022 -7.104 1.00 . A A . 154 ASP CG 1 1
11 10360 1 1 22 ASP H H -5.116 3.925 -5.043 1.00 . A A . 154 ASP H 1 1
11 10361 1 1 22 ASP HA H -2.823 5.488 -5.790 1.00 . A A . 154 ASP HA 1 1
11 10362 1 1 22 ASP HB2 H -5.652 6.256 -5.057 1.00 . A A . 154 ASP HB2 1 1
11 10363 1 1 22 ASP HB3 H -4.432 7.406 -5.599 1.00 . A A . 154 ASP HB3 1 1
11 10364 1 1 22 ASP N N -4.152 4.097 -5.017 1.00 . A A . 154 ASP N 1 1
11 10365 1 1 22 ASP O O -2.109 6.510 -3.614 1.00 . A A . 154 ASP O 1 1
11 10366 1 1 22 ASP OD1 O -4.131 5.761 -7.840 1.00 . A A . 154 ASP OD1 1 1
11 10367 1 1 22 ASP OD2 O -6.235 6.017 -7.457 1.00 . A A . 154 ASP OD2 1 1
11 10368 1 1 23 GLU C C -2.413 5.603 -0.895 1.00 . A A . 155 GLU C 1 1
11 10369 1 1 23 GLU CA C -3.720 6.230 -1.382 1.00 . A A . 155 GLU CA 1 1
11 10370 1 1 23 GLU CB C -4.871 5.884 -0.426 1.00 . A A . 155 GLU CB 1 1
11 10371 1 1 23 GLU CD C -5.657 6.471 1.899 1.00 . A A . 155 GLU CD 1 1
11 10372 1 1 23 GLU CG C -4.444 6.113 1.039 1.00 . A A . 155 GLU CG 1 1
11 10373 1 1 23 GLU H H -4.908 5.344 -2.899 1.00 . A A . 155 GLU H 1 1
11 10374 1 1 23 GLU HA H -3.599 7.304 -1.397 1.00 . A A . 155 GLU HA 1 1
11 10375 1 1 23 GLU HB2 H -5.722 6.510 -0.659 1.00 . A A . 155 GLU HB2 1 1
11 10376 1 1 23 GLU HB3 H -5.148 4.849 -0.561 1.00 . A A . 155 GLU HB3 1 1
11 10377 1 1 23 GLU HG2 H -3.994 5.207 1.424 1.00 . A A . 155 GLU HG2 1 1
11 10378 1 1 23 GLU HG3 H -3.726 6.919 1.089 1.00 . A A . 155 GLU HG3 1 1
11 10379 1 1 23 GLU N N -4.047 5.783 -2.734 1.00 . A A . 155 GLU N 1 1
11 10380 1 1 23 GLU O O -1.511 6.310 -0.447 1.00 . A A . 155 GLU O 1 1
11 10381 1 1 23 GLU OE1 O -6.721 5.933 1.639 1.00 . A A . 155 GLU OE1 1 1
11 10382 1 1 23 GLU OE2 O -5.501 7.276 2.801 1.00 . A A . 155 GLU OE2 1 1
11 10383 1 1 24 ALA C C 0.108 4.201 -1.272 1.00 . A A . 156 ALA C 1 1
11 10384 1 1 24 ALA CA C -1.093 3.598 -0.556 1.00 . A A . 156 ALA CA 1 1
11 10385 1 1 24 ALA CB C -1.182 2.097 -0.862 1.00 . A A . 156 ALA CB 1 1
11 10386 1 1 24 ALA H H -3.049 3.762 -1.358 1.00 . A A . 156 ALA H 1 1
11 10387 1 1 24 ALA HA H -0.972 3.736 0.508 1.00 . A A . 156 ALA HA 1 1
11 10388 1 1 24 ALA HB1 H -1.905 1.639 -0.205 1.00 . A A . 156 ALA HB1 1 1
11 10389 1 1 24 ALA HB2 H -0.214 1.637 -0.711 1.00 . A A . 156 ALA HB2 1 1
11 10390 1 1 24 ALA HB3 H -1.490 1.957 -1.889 1.00 . A A . 156 ALA HB3 1 1
11 10391 1 1 24 ALA N N -2.308 4.280 -0.990 1.00 . A A . 156 ALA N 1 1
11 10392 1 1 24 ALA O O 1.204 4.278 -0.716 1.00 . A A . 156 ALA O 1 1
11 10393 1 1 25 GLY C C 1.399 6.564 -2.658 1.00 . A A . 157 GLY C 1 1
11 10394 1 1 25 GLY CA C 0.947 5.250 -3.292 1.00 . A A . 157 GLY CA 1 1
11 10395 1 1 25 GLY H H -1.014 4.555 -2.893 1.00 . A A . 157 GLY H 1 1
11 10396 1 1 25 GLY HA2 H 1.788 4.572 -3.344 1.00 . A A . 157 GLY HA2 1 1
11 10397 1 1 25 GLY HA3 H 0.587 5.446 -4.291 1.00 . A A . 157 GLY HA3 1 1
11 10398 1 1 25 GLY N N -0.115 4.639 -2.506 1.00 . A A . 157 GLY N 1 1
11 10399 1 1 25 GLY O O 2.594 6.798 -2.479 1.00 . A A . 157 GLY O 1 1
11 10400 1 1 26 LYS C C 1.372 8.512 -0.330 1.00 . A A . 158 LYS C 1 1
11 10401 1 1 26 LYS CA C 0.749 8.704 -1.707 1.00 . A A . 158 LYS CA 1 1
11 10402 1 1 26 LYS CB C -0.518 9.559 -1.570 1.00 . A A . 158 LYS CB 1 1
11 10403 1 1 26 LYS CD C -2.134 10.851 -3.003 1.00 . A A . 158 LYS CD 1 1
11 10404 1 1 26 LYS CE C -3.158 10.888 -1.867 1.00 . A A . 158 LYS CE 1 1
11 10405 1 1 26 LYS CG C -1.298 9.570 -2.897 1.00 . A A . 158 LYS CG 1 1
11 10406 1 1 26 LYS H H -0.501 7.181 -2.485 1.00 . A A . 158 LYS H 1 1
11 10407 1 1 26 LYS HA H 1.448 9.227 -2.339 1.00 . A A . 158 LYS HA 1 1
11 10408 1 1 26 LYS HB2 H -1.142 9.148 -0.788 1.00 . A A . 158 LYS HB2 1 1
11 10409 1 1 26 LYS HB3 H -0.234 10.567 -1.307 1.00 . A A . 158 LYS HB3 1 1
11 10410 1 1 26 LYS HD2 H -1.485 11.711 -2.932 1.00 . A A . 158 LYS HD2 1 1
11 10411 1 1 26 LYS HD3 H -2.651 10.866 -3.950 1.00 . A A . 158 LYS HD3 1 1
11 10412 1 1 26 LYS HE2 H -3.668 9.937 -1.811 1.00 . A A . 158 LYS HE2 1 1
11 10413 1 1 26 LYS HE3 H -2.652 11.080 -0.932 1.00 . A A . 158 LYS HE3 1 1
11 10414 1 1 26 LYS HG2 H -0.608 9.524 -3.728 1.00 . A A . 158 LYS HG2 1 1
11 10415 1 1 26 LYS HG3 H -1.956 8.717 -2.932 1.00 . A A . 158 LYS HG3 1 1
11 10416 1 1 26 LYS HZ1 H -3.875 12.494 -2.980 1.00 . A A . 158 LYS HZ1 1 1
11 10417 1 1 26 LYS HZ2 H -4.178 12.617 -1.313 1.00 . A A . 158 LYS HZ2 1 1
11 10418 1 1 26 LYS HZ3 H -5.092 11.549 -2.269 1.00 . A A . 158 LYS HZ3 1 1
11 10419 1 1 26 LYS N N 0.434 7.419 -2.320 1.00 . A A . 158 LYS N 1 1
11 10420 1 1 26 LYS NZ N -4.150 11.969 -2.127 1.00 . A A . 158 LYS NZ 1 1
11 10421 1 1 26 LYS O O 2.275 9.253 0.059 1.00 . A A . 158 LYS O 1 1
11 10422 1 1 27 GLN C C 2.902 6.980 1.701 1.00 . A A . 159 GLN C 1 1
11 10423 1 1 27 GLN CA C 1.399 7.262 1.753 1.00 . A A . 159 GLN CA 1 1
11 10424 1 1 27 GLN CB C 0.653 6.069 2.391 1.00 . A A . 159 GLN CB 1 1
11 10425 1 1 27 GLN CD C -0.630 7.275 4.181 1.00 . A A . 159 GLN CD 1 1
11 10426 1 1 27 GLN CG C 0.501 6.290 3.905 1.00 . A A . 159 GLN CG 1 1
11 10427 1 1 27 GLN H H 0.155 6.967 0.056 1.00 . A A . 159 GLN H 1 1
11 10428 1 1 27 GLN HA H 1.237 8.146 2.354 1.00 . A A . 159 GLN HA 1 1
11 10429 1 1 27 GLN HB2 H -0.327 5.978 1.944 1.00 . A A . 159 GLN HB2 1 1
11 10430 1 1 27 GLN HB3 H 1.204 5.156 2.219 1.00 . A A . 159 GLN HB3 1 1
11 10431 1 1 27 GLN HE21 H -2.036 6.099 3.414 1.00 . A A . 159 GLN HE21 1 1
11 10432 1 1 27 GLN HE22 H -2.585 7.587 4.019 1.00 . A A . 159 GLN HE22 1 1
11 10433 1 1 27 GLN HG2 H 0.280 5.351 4.386 1.00 . A A . 159 GLN HG2 1 1
11 10434 1 1 27 GLN HG3 H 1.424 6.688 4.303 1.00 . A A . 159 GLN HG3 1 1
11 10435 1 1 27 GLN N N 0.881 7.523 0.411 1.00 . A A . 159 GLN N 1 1
11 10436 1 1 27 GLN NE2 N -1.851 6.961 3.843 1.00 . A A . 159 GLN NE2 1 1
11 10437 1 1 27 GLN O O 3.659 7.439 2.553 1.00 . A A . 159 GLN O 1 1
11 10438 1 1 27 GLN OE1 O -0.396 8.358 4.716 1.00 . A A . 159 GLN OE1 1 1
11 10439 1 1 28 CYS C C 5.522 7.056 -0.006 1.00 . A A . 160 CYS C 1 1
11 10440 1 1 28 CYS CA C 4.733 5.879 0.558 1.00 . A A . 160 CYS CA 1 1
11 10441 1 1 28 CYS CB C 4.877 4.677 -0.372 1.00 . A A . 160 CYS CB 1 1
11 10442 1 1 28 CYS H H 2.676 5.866 0.054 1.00 . A A . 160 CYS H 1 1
11 10443 1 1 28 CYS HA H 5.135 5.621 1.527 1.00 . A A . 160 CYS HA 1 1
11 10444 1 1 28 CYS HB2 H 4.141 3.934 -0.109 1.00 . A A . 160 CYS HB2 1 1
11 10445 1 1 28 CYS HB3 H 4.720 4.992 -1.393 1.00 . A A . 160 CYS HB3 1 1
11 10446 1 1 28 CYS N N 3.323 6.216 0.703 1.00 . A A . 160 CYS N 1 1
11 10447 1 1 28 CYS O O 6.646 7.325 0.417 1.00 . A A . 160 CYS O 1 1
11 10448 1 1 28 CYS SG S 6.535 3.977 -0.204 1.00 . A A . 160 CYS SG 1 1
11 10449 1 1 29 LYS C C 5.842 9.999 -0.595 1.00 . A A . 161 LYS C 1 1
11 10450 1 1 29 LYS CA C 5.588 8.884 -1.604 1.00 . A A . 161 LYS CA 1 1
11 10451 1 1 29 LYS CB C 4.723 9.419 -2.751 1.00 . A A . 161 LYS CB 1 1
11 10452 1 1 29 LYS CD C 5.824 8.540 -4.859 1.00 . A A . 161 LYS CD 1 1
11 10453 1 1 29 LYS CE C 5.501 9.600 -5.919 1.00 . A A . 161 LYS CE 1 1
11 10454 1 1 29 LYS CG C 4.638 8.379 -3.887 1.00 . A A . 161 LYS CG 1 1
11 10455 1 1 29 LYS H H 4.036 7.476 -1.274 1.00 . A A . 161 LYS H 1 1
11 10456 1 1 29 LYS HA H 6.533 8.558 -2.006 1.00 . A A . 161 LYS HA 1 1
11 10457 1 1 29 LYS HB2 H 3.730 9.624 -2.377 1.00 . A A . 161 LYS HB2 1 1
11 10458 1 1 29 LYS HB3 H 5.156 10.334 -3.128 1.00 . A A . 161 LYS HB3 1 1
11 10459 1 1 29 LYS HD2 H 6.706 8.840 -4.312 1.00 . A A . 161 LYS HD2 1 1
11 10460 1 1 29 LYS HD3 H 6.015 7.596 -5.351 1.00 . A A . 161 LYS HD3 1 1
11 10461 1 1 29 LYS HE2 H 5.334 10.553 -5.440 1.00 . A A . 161 LYS HE2 1 1
11 10462 1 1 29 LYS HE3 H 6.329 9.686 -6.608 1.00 . A A . 161 LYS HE3 1 1
11 10463 1 1 29 LYS HG2 H 4.655 7.382 -3.465 1.00 . A A . 161 LYS HG2 1 1
11 10464 1 1 29 LYS HG3 H 3.711 8.515 -4.427 1.00 . A A . 161 LYS HG3 1 1
11 10465 1 1 29 LYS HZ1 H 3.433 9.439 -6.104 1.00 . A A . 161 LYS HZ1 1 1
11 10466 1 1 29 LYS HZ2 H 4.296 8.176 -6.843 1.00 . A A . 161 LYS HZ2 1 1
11 10467 1 1 29 LYS HZ3 H 4.238 9.709 -7.572 1.00 . A A . 161 LYS HZ3 1 1
11 10468 1 1 29 LYS N N 4.929 7.744 -0.974 1.00 . A A . 161 LYS N 1 1
11 10469 1 1 29 LYS NZ N 4.274 9.200 -6.666 1.00 . A A . 161 LYS NZ 1 1
11 10470 1 1 29 LYS O O 6.962 10.495 -0.478 1.00 . A A . 161 LYS O 1 1
11 10471 1 1 30 THR C C 5.953 11.064 2.187 1.00 . A A . 162 THR C 1 1
11 10472 1 1 30 THR CA C 4.940 11.460 1.117 1.00 . A A . 162 THR CA 1 1
11 10473 1 1 30 THR CB C 3.585 11.775 1.763 1.00 . A A . 162 THR CB 1 1
11 10474 1 1 30 THR CG2 C 3.160 10.622 2.670 1.00 . A A . 162 THR CG2 1 1
11 10475 1 1 30 THR H H 3.928 9.969 -0.006 1.00 . A A . 162 THR H 1 1
11 10476 1 1 30 THR HA H 5.298 12.349 0.617 1.00 . A A . 162 THR HA 1 1
11 10477 1 1 30 THR HB H 2.843 11.911 0.991 1.00 . A A . 162 THR HB 1 1
11 10478 1 1 30 THR HG1 H 4.462 13.450 2.217 1.00 . A A . 162 THR HG1 1 1
11 10479 1 1 30 THR HG21 H 3.274 9.690 2.141 1.00 . A A . 162 THR HG21 1 1
11 10480 1 1 30 THR HG22 H 2.125 10.750 2.955 1.00 . A A . 162 THR HG22 1 1
11 10481 1 1 30 THR HG23 H 3.777 10.612 3.555 1.00 . A A . 162 THR HG23 1 1
11 10482 1 1 30 THR N N 4.800 10.395 0.129 1.00 . A A . 162 THR N 1 1
11 10483 1 1 30 THR O O 6.638 11.916 2.753 1.00 . A A . 162 THR O 1 1
11 10484 1 1 30 THR OG1 O 3.695 12.966 2.530 1.00 . A A . 162 THR OG1 1 1
11 10485 1 1 31 LYS C C 8.403 9.261 2.871 1.00 . A A . 163 LYS C 1 1
11 10486 1 1 31 LYS CA C 6.991 9.268 3.450 1.00 . A A . 163 LYS CA 1 1
11 10487 1 1 31 LYS CB C 6.594 7.848 3.884 1.00 . A A . 163 LYS CB 1 1
11 10488 1 1 31 LYS CD C 5.782 8.554 6.240 1.00 . A A . 163 LYS CD 1 1
11 10489 1 1 31 LYS CE C 7.168 8.123 6.727 1.00 . A A . 163 LYS CE 1 1
11 10490 1 1 31 LYS CG C 5.419 7.883 4.892 1.00 . A A . 163 LYS CG 1 1
11 10491 1 1 31 LYS H H 5.483 9.128 1.966 1.00 . A A . 163 LYS H 1 1
11 10492 1 1 31 LYS HA H 6.971 9.919 4.302 1.00 . A A . 163 LYS HA 1 1
11 10493 1 1 31 LYS HB2 H 6.280 7.296 3.008 1.00 . A A . 163 LYS HB2 1 1
11 10494 1 1 31 LYS HB3 H 7.440 7.347 4.320 1.00 . A A . 163 LYS HB3 1 1
11 10495 1 1 31 LYS HD2 H 5.752 9.626 6.137 1.00 . A A . 163 LYS HD2 1 1
11 10496 1 1 31 LYS HD3 H 5.050 8.261 6.978 1.00 . A A . 163 LYS HD3 1 1
11 10497 1 1 31 LYS HE2 H 7.279 7.057 6.597 1.00 . A A . 163 LYS HE2 1 1
11 10498 1 1 31 LYS HE3 H 7.928 8.642 6.162 1.00 . A A . 163 LYS HE3 1 1
11 10499 1 1 31 LYS HG2 H 4.602 8.429 4.450 1.00 . A A . 163 LYS HG2 1 1
11 10500 1 1 31 LYS HG3 H 5.098 6.870 5.084 1.00 . A A . 163 LYS HG3 1 1
11 10501 1 1 31 LYS HZ1 H 7.067 7.632 8.748 1.00 . A A . 163 LYS HZ1 1 1
11 10502 1 1 31 LYS HZ2 H 6.670 9.248 8.406 1.00 . A A . 163 LYS HZ2 1 1
11 10503 1 1 31 LYS HZ3 H 8.292 8.742 8.367 1.00 . A A . 163 LYS HZ3 1 1
11 10504 1 1 31 LYS N N 6.048 9.764 2.453 1.00 . A A . 163 LYS N 1 1
11 10505 1 1 31 LYS NZ N 7.310 8.462 8.171 1.00 . A A . 163 LYS NZ 1 1
11 10506 1 1 31 LYS O O 8.585 9.315 1.655 1.00 . A A . 163 LYS O 1 1
11 10507 1 1 32 LYS C C 11.597 8.144 4.094 1.00 . A A . 164 LYS C 1 1
11 10508 1 1 32 LYS CA C 10.804 9.193 3.321 1.00 . A A . 164 LYS CA 1 1
11 10509 1 1 32 LYS CB C 11.432 10.575 3.552 1.00 . A A . 164 LYS CB 1 1
11 10510 1 1 32 LYS CD C 9.870 11.920 5.030 1.00 . A A . 164 LYS CD 1 1
11 10511 1 1 32 LYS CE C 9.691 12.500 6.436 1.00 . A A . 164 LYS CE 1 1
11 10512 1 1 32 LYS CG C 11.146 11.065 4.993 1.00 . A A . 164 LYS CG 1 1
11 10513 1 1 32 LYS H H 9.197 9.162 4.707 1.00 . A A . 164 LYS H 1 1
11 10514 1 1 32 LYS HA H 10.858 8.960 2.266 1.00 . A A . 164 LYS HA 1 1
11 10515 1 1 32 LYS HB2 H 12.502 10.503 3.403 1.00 . A A . 164 LYS HB2 1 1
11 10516 1 1 32 LYS HB3 H 11.022 11.276 2.839 1.00 . A A . 164 LYS HB3 1 1
11 10517 1 1 32 LYS HD2 H 9.954 12.727 4.317 1.00 . A A . 164 LYS HD2 1 1
11 10518 1 1 32 LYS HD3 H 9.016 11.309 4.786 1.00 . A A . 164 LYS HD3 1 1
11 10519 1 1 32 LYS HE2 H 10.556 13.093 6.692 1.00 . A A . 164 LYS HE2 1 1
11 10520 1 1 32 LYS HE3 H 8.809 13.122 6.458 1.00 . A A . 164 LYS HE3 1 1
11 10521 1 1 32 LYS HG2 H 11.027 10.216 5.651 1.00 . A A . 164 LYS HG2 1 1
11 10522 1 1 32 LYS HG3 H 11.979 11.663 5.336 1.00 . A A . 164 LYS HG3 1 1
11 10523 1 1 32 LYS HZ1 H 9.271 11.776 8.342 1.00 . A A . 164 LYS HZ1 1 1
11 10524 1 1 32 LYS HZ2 H 10.443 10.878 7.502 1.00 . A A . 164 LYS HZ2 1 1
11 10525 1 1 32 LYS HZ3 H 8.801 10.734 7.089 1.00 . A A . 164 LYS HZ3 1 1
11 10526 1 1 32 LYS N N 9.404 9.200 3.750 1.00 . A A . 164 LYS N 1 1
11 10527 1 1 32 LYS NZ N 9.539 11.388 7.416 1.00 . A A . 164 LYS NZ 1 1
11 10528 1 1 32 LYS O O 11.188 7.710 5.171 1.00 . A A . 164 LYS O 1 1
11 10529 1 1 33 SER C C 14.268 7.337 5.404 1.00 . A A . 165 SER C 1 1
11 10530 1 1 33 SER CA C 13.581 6.745 4.178 1.00 . A A . 165 SER CA 1 1
11 10531 1 1 33 SER CB C 14.636 6.244 3.192 1.00 . A A . 165 SER CB 1 1
11 10532 1 1 33 SER H H 13.009 8.125 2.674 1.00 . A A . 165 SER H 1 1
11 10533 1 1 33 SER HA H 12.969 5.911 4.486 1.00 . A A . 165 SER HA 1 1
11 10534 1 1 33 SER HB2 H 15.124 7.084 2.727 1.00 . A A . 165 SER HB2 1 1
11 10535 1 1 33 SER HB3 H 15.370 5.651 3.722 1.00 . A A . 165 SER HB3 1 1
11 10536 1 1 33 SER HG H 14.093 4.533 2.442 1.00 . A A . 165 SER HG 1 1
11 10537 1 1 33 SER N N 12.734 7.742 3.535 1.00 . A A . 165 SER N 1 1
11 10538 1 1 33 SER O O 14.152 8.532 5.674 1.00 . A A . 165 SER O 1 1
11 10539 1 1 33 SER OG O 14.007 5.456 2.191 1.00 . A A . 165 SER OG 1 1
11 10540 1 1 34 LYS C C 16.629 8.096 6.995 1.00 . A A . 166 LYS C 1 1
11 10541 1 1 34 LYS CA C 15.683 6.950 7.338 1.00 . A A . 166 LYS CA 1 1
11 10542 1 1 34 LYS CB C 16.480 5.793 7.949 1.00 . A A . 166 LYS CB 1 1
11 10543 1 1 34 LYS CD C 14.894 4.889 9.692 1.00 . A A . 166 LYS CD 1 1
11 10544 1 1 34 LYS CE C 14.080 3.662 10.105 1.00 . A A . 166 LYS CE 1 1
11 10545 1 1 34 LYS CG C 15.532 4.636 8.319 1.00 . A A . 166 LYS CG 1 1
11 10546 1 1 34 LYS H H 15.040 5.552 5.879 1.00 . A A . 166 LYS H 1 1
11 10547 1 1 34 LYS HA H 14.960 7.295 8.057 1.00 . A A . 166 LYS HA 1 1
11 10548 1 1 34 LYS HB2 H 17.207 5.443 7.229 1.00 . A A . 166 LYS HB2 1 1
11 10549 1 1 34 LYS HB3 H 16.992 6.137 8.834 1.00 . A A . 166 LYS HB3 1 1
11 10550 1 1 34 LYS HD2 H 15.668 5.071 10.423 1.00 . A A . 166 LYS HD2 1 1
11 10551 1 1 34 LYS HD3 H 14.241 5.746 9.635 1.00 . A A . 166 LYS HD3 1 1
11 10552 1 1 34 LYS HE2 H 13.317 3.469 9.366 1.00 . A A . 166 LYS HE2 1 1
11 10553 1 1 34 LYS HE3 H 14.734 2.806 10.180 1.00 . A A . 166 LYS HE3 1 1
11 10554 1 1 34 LYS HG2 H 14.754 4.554 7.573 1.00 . A A . 166 LYS HG2 1 1
11 10555 1 1 34 LYS HG3 H 16.093 3.714 8.353 1.00 . A A . 166 LYS HG3 1 1
11 10556 1 1 34 LYS HZ1 H 14.164 4.193 12.117 1.00 . A A . 166 LYS HZ1 1 1
11 10557 1 1 34 LYS HZ2 H 12.967 3.045 11.753 1.00 . A A . 166 LYS HZ2 1 1
11 10558 1 1 34 LYS HZ3 H 12.741 4.676 11.334 1.00 . A A . 166 LYS HZ3 1 1
11 10559 1 1 34 LYS N N 14.982 6.494 6.142 1.00 . A A . 166 LYS N 1 1
11 10560 1 1 34 LYS NZ N 13.439 3.913 11.427 1.00 . A A . 166 LYS NZ 1 1
11 10561 1 1 34 LYS O O 16.867 8.983 7.815 1.00 . A A . 166 LYS O 1 1
11 10562 1 1 35 GLY C C 17.334 10.246 4.642 1.00 . A A . 167 GLY C 1 1
11 10563 1 1 35 GLY CA C 18.088 9.113 5.329 1.00 . A A . 167 GLY CA 1 1
11 10564 1 1 35 GLY H H 16.939 7.338 5.169 1.00 . A A . 167 GLY H 1 1
11 10565 1 1 35 GLY HA2 H 18.627 9.509 6.179 1.00 . A A . 167 GLY HA2 1 1
11 10566 1 1 35 GLY HA3 H 18.792 8.686 4.630 1.00 . A A . 167 GLY HA3 1 1
11 10567 1 1 35 GLY N N 17.167 8.071 5.778 1.00 . A A . 167 GLY N 1 1
11 10568 1 1 35 GLY O O 17.881 10.937 3.782 1.00 . A A . 167 GLY O 1 1
11 10569 1 1 36 ASN C C 15.286 11.399 2.915 1.00 . A A . 168 ASN C 1 1
11 10570 1 1 36 ASN CA C 15.253 11.482 4.439 1.00 . A A . 168 ASN CA 1 1
11 10571 1 1 36 ASN CB C 15.760 12.853 4.888 1.00 . A A . 168 ASN CB 1 1
11 10572 1 1 36 ASN CG C 15.779 12.927 6.412 1.00 . A A . 168 ASN CG 1 1
11 10573 1 1 36 ASN H H 15.692 9.848 5.715 1.00 . A A . 168 ASN H 1 1
11 10574 1 1 36 ASN HA H 14.234 11.360 4.774 1.00 . A A . 168 ASN HA 1 1
11 10575 1 1 36 ASN HB2 H 16.760 13.008 4.509 1.00 . A A . 168 ASN HB2 1 1
11 10576 1 1 36 ASN HB3 H 15.108 13.621 4.502 1.00 . A A . 168 ASN HB3 1 1
11 10577 1 1 36 ASN HD21 H 13.948 12.189 6.616 1.00 . A A . 168 ASN HD21 1 1
11 10578 1 1 36 ASN HD22 H 14.741 12.575 8.066 1.00 . A A . 168 ASN HD22 1 1
11 10579 1 1 36 ASN N N 16.075 10.429 5.026 1.00 . A A . 168 ASN N 1 1
11 10580 1 1 36 ASN ND2 N 14.736 12.530 7.087 1.00 . A A . 168 ASN ND2 1 1
11 10581 1 1 36 ASN O O 15.433 12.413 2.232 1.00 . A A . 168 ASN O 1 1
11 10582 1 1 36 ASN OD1 O 16.770 13.358 7.001 1.00 . A A . 168 ASN OD1 1 1
11 10583 1 1 37 LYS C C 13.755 9.633 0.445 1.00 . A A . 169 LYS C 1 1
11 10584 1 1 37 LYS CA C 15.169 9.960 0.940 1.00 . A A . 169 LYS CA 1 1
11 10585 1 1 37 LYS CB C 16.142 8.799 0.614 1.00 . A A . 169 LYS CB 1 1
11 10586 1 1 37 LYS CD C 17.631 7.855 -1.173 1.00 . A A . 169 LYS CD 1 1
11 10587 1 1 37 LYS CE C 18.451 7.180 -0.072 1.00 . A A . 169 LYS CE 1 1
11 10588 1 1 37 LYS CG C 16.993 9.135 -0.623 1.00 . A A . 169 LYS CG 1 1
11 10589 1 1 37 LYS H H 15.040 9.413 2.988 1.00 . A A . 169 LYS H 1 1
11 10590 1 1 37 LYS HA H 15.508 10.861 0.445 1.00 . A A . 169 LYS HA 1 1
11 10591 1 1 37 LYS HB2 H 16.797 8.644 1.458 1.00 . A A . 169 LYS HB2 1 1
11 10592 1 1 37 LYS HB3 H 15.586 7.888 0.429 1.00 . A A . 169 LYS HB3 1 1
11 10593 1 1 37 LYS HD2 H 16.856 7.183 -1.509 1.00 . A A . 169 LYS HD2 1 1
11 10594 1 1 37 LYS HD3 H 18.278 8.103 -2.001 1.00 . A A . 169 LYS HD3 1 1
11 10595 1 1 37 LYS HE2 H 17.786 6.686 0.621 1.00 . A A . 169 LYS HE2 1 1
11 10596 1 1 37 LYS HE3 H 19.115 6.451 -0.514 1.00 . A A . 169 LYS HE3 1 1
11 10597 1 1 37 LYS HG2 H 16.369 9.581 -1.382 1.00 . A A . 169 LYS HG2 1 1
11 10598 1 1 37 LYS HG3 H 17.772 9.829 -0.345 1.00 . A A . 169 LYS HG3 1 1
11 10599 1 1 37 LYS HZ1 H 19.618 8.903 -0.025 1.00 . A A . 169 LYS HZ1 1 1
11 10600 1 1 37 LYS HZ2 H 20.046 7.744 1.141 1.00 . A A . 169 LYS HZ2 1 1
11 10601 1 1 37 LYS HZ3 H 18.650 8.688 1.349 1.00 . A A . 169 LYS HZ3 1 1
11 10602 1 1 37 LYS N N 15.152 10.182 2.389 1.00 . A A . 169 LYS N 1 1
11 10603 1 1 37 LYS NZ N 19.253 8.206 0.652 1.00 . A A . 169 LYS NZ 1 1
11 10604 1 1 37 LYS O O 12.782 9.787 1.179 1.00 . A A . 169 LYS O 1 1
11 10605 1 1 38 ASP C C 12.197 7.317 -1.465 1.00 . A A . 170 ASP C 1 1
11 10606 1 1 38 ASP CA C 12.359 8.832 -1.394 1.00 . A A . 170 ASP CA 1 1
11 10607 1 1 38 ASP CB C 12.256 9.419 -2.803 1.00 . A A . 170 ASP CB 1 1
11 10608 1 1 38 ASP CG C 10.879 9.124 -3.391 1.00 . A A . 170 ASP CG 1 1
11 10609 1 1 38 ASP H H 14.465 9.076 -1.343 1.00 . A A . 170 ASP H 1 1
11 10610 1 1 38 ASP HA H 11.561 9.241 -0.789 1.00 . A A . 170 ASP HA 1 1
11 10611 1 1 38 ASP HB2 H 12.404 10.488 -2.758 1.00 . A A . 170 ASP HB2 1 1
11 10612 1 1 38 ASP HB3 H 13.014 8.978 -3.432 1.00 . A A . 170 ASP HB3 1 1
11 10613 1 1 38 ASP N N 13.655 9.180 -0.805 1.00 . A A . 170 ASP N 1 1
11 10614 1 1 38 ASP O O 13.182 6.579 -1.451 1.00 . A A . 170 ASP O 1 1
11 10615 1 1 38 ASP OD1 O 9.952 9.848 -3.070 1.00 . A A . 170 ASP OD1 1 1
11 10616 1 1 38 ASP OD2 O 10.775 8.177 -4.154 1.00 . A A . 170 ASP OD2 1 1
11 10617 1 1 39 MET C C 9.405 5.172 -2.437 1.00 . A A . 171 MET C 1 1
11 10618 1 1 39 MET CA C 10.665 5.427 -1.614 1.00 . A A . 171 MET CA 1 1
11 10619 1 1 39 MET CB C 10.469 4.856 -0.207 1.00 . A A . 171 MET CB 1 1
11 10620 1 1 39 MET CE C 11.867 2.498 1.371 1.00 . A A . 171 MET CE 1 1
11 10621 1 1 39 MET CG C 11.711 5.133 0.642 1.00 . A A . 171 MET CG 1 1
11 10622 1 1 39 MET H H 10.204 7.497 -1.548 1.00 . A A . 171 MET H 1 1
11 10623 1 1 39 MET HA H 11.496 4.920 -2.084 1.00 . A A . 171 MET HA 1 1
11 10624 1 1 39 MET HB2 H 9.609 5.321 0.253 1.00 . A A . 171 MET HB2 1 1
11 10625 1 1 39 MET HB3 H 10.308 3.790 -0.271 1.00 . A A . 171 MET HB3 1 1
11 10626 1 1 39 MET HE1 H 12.384 2.610 0.428 1.00 . A A . 171 MET HE1 1 1
11 10627 1 1 39 MET HE2 H 10.901 2.053 1.196 1.00 . A A . 171 MET HE2 1 1
11 10628 1 1 39 MET HE3 H 12.441 1.859 2.027 1.00 . A A . 171 MET HE3 1 1
11 10629 1 1 39 MET HG2 H 12.598 4.890 0.076 1.00 . A A . 171 MET HG2 1 1
11 10630 1 1 39 MET HG3 H 11.734 6.177 0.913 1.00 . A A . 171 MET HG3 1 1
11 10631 1 1 39 MET N N 10.949 6.859 -1.541 1.00 . A A . 171 MET N 1 1
11 10632 1 1 39 MET O O 8.381 5.827 -2.244 1.00 . A A . 171 MET O 1 1
11 10633 1 1 39 MET SD S 11.657 4.123 2.147 1.00 . A A . 171 MET SD 1 1
11 10634 1 1 40 ILE C C 7.528 2.760 -3.513 1.00 . A A . 172 ILE C 1 1
11 10635 1 1 40 ILE CA C 8.346 3.849 -4.190 1.00 . A A . 172 ILE CA 1 1
11 10636 1 1 40 ILE CB C 8.831 3.361 -5.563 1.00 . A A . 172 ILE CB 1 1
11 10637 1 1 40 ILE CD1 C 9.958 1.505 -6.814 1.00 . A A . 172 ILE CD1 1 1
11 10638 1 1 40 ILE CG1 C 9.651 2.065 -5.423 1.00 . A A . 172 ILE CG1 1 1
11 10639 1 1 40 ILE CG2 C 9.714 4.436 -6.199 1.00 . A A . 172 ILE CG2 1 1
11 10640 1 1 40 ILE H H 10.324 3.708 -3.444 1.00 . A A . 172 ILE H 1 1
11 10641 1 1 40 ILE HA H 7.721 4.720 -4.332 1.00 . A A . 172 ILE HA 1 1
11 10642 1 1 40 ILE HB H 7.977 3.180 -6.200 1.00 . A A . 172 ILE HB 1 1
11 10643 1 1 40 ILE HD11 H 10.687 2.133 -7.304 1.00 . A A . 172 ILE HD11 1 1
11 10644 1 1 40 ILE HD12 H 9.052 1.480 -7.402 1.00 . A A . 172 ILE HD12 1 1
11 10645 1 1 40 ILE HD13 H 10.352 0.502 -6.719 1.00 . A A . 172 ILE HD13 1 1
11 10646 1 1 40 ILE HG12 H 10.576 2.279 -4.909 1.00 . A A . 172 ILE HG12 1 1
11 10647 1 1 40 ILE HG13 H 9.093 1.330 -4.866 1.00 . A A . 172 ILE HG13 1 1
11 10648 1 1 40 ILE HG21 H 10.677 4.449 -5.707 1.00 . A A . 172 ILE HG21 1 1
11 10649 1 1 40 ILE HG22 H 9.240 5.401 -6.090 1.00 . A A . 172 ILE HG22 1 1
11 10650 1 1 40 ILE HG23 H 9.849 4.219 -7.247 1.00 . A A . 172 ILE HG23 1 1
11 10651 1 1 40 ILE N N 9.486 4.202 -3.346 1.00 . A A . 172 ILE N 1 1
11 10652 1 1 40 ILE O O 7.783 2.414 -2.363 1.00 . A A . 172 ILE O 1 1
11 10653 1 1 41 VAL C C 6.002 -0.159 -4.487 1.00 . A A . 173 VAL C 1 1
11 10654 1 1 41 VAL CA C 5.722 1.122 -3.709 1.00 . A A . 173 VAL CA 1 1
11 10655 1 1 41 VAL CB C 4.237 1.496 -3.806 1.00 . A A . 173 VAL CB 1 1
11 10656 1 1 41 VAL CG1 C 3.371 0.271 -3.489 1.00 . A A . 173 VAL CG1 1 1
11 10657 1 1 41 VAL CG2 C 3.922 2.617 -2.801 1.00 . A A . 173 VAL CG2 1 1
11 10658 1 1 41 VAL H H 6.416 2.509 -5.158 1.00 . A A . 173 VAL H 1 1
11 10659 1 1 41 VAL HA H 5.973 0.947 -2.673 1.00 . A A . 173 VAL HA 1 1
11 10660 1 1 41 VAL HB H 4.019 1.838 -4.808 1.00 . A A . 173 VAL HB 1 1
11 10661 1 1 41 VAL HG11 H 3.358 -0.389 -4.342 1.00 . A A . 173 VAL HG11 1 1
11 10662 1 1 41 VAL HG12 H 2.363 0.592 -3.264 1.00 . A A . 173 VAL HG12 1 1
11 10663 1 1 41 VAL HG13 H 3.784 -0.250 -2.635 1.00 . A A . 173 VAL HG13 1 1
11 10664 1 1 41 VAL HG21 H 4.259 3.563 -3.198 1.00 . A A . 173 VAL HG21 1 1
11 10665 1 1 41 VAL HG22 H 4.421 2.421 -1.864 1.00 . A A . 173 VAL HG22 1 1
11 10666 1 1 41 VAL HG23 H 2.856 2.659 -2.633 1.00 . A A . 173 VAL HG23 1 1
11 10667 1 1 41 VAL N N 6.559 2.203 -4.240 1.00 . A A . 173 VAL N 1 1
11 10668 1 1 41 VAL O O 5.635 -0.288 -5.655 1.00 . A A . 173 VAL O 1 1
11 10669 1 1 42 ARG C C 5.808 -3.284 -4.547 1.00 . A A . 174 ARG C 1 1
11 10670 1 1 42 ARG CA C 7.029 -2.363 -4.445 1.00 . A A . 174 ARG CA 1 1
11 10671 1 1 42 ARG CB C 8.164 -3.015 -3.620 1.00 . A A . 174 ARG CB 1 1
11 10672 1 1 42 ARG CD C 9.468 -5.132 -3.292 1.00 . A A . 174 ARG CD 1 1
11 10673 1 1 42 ARG CG C 8.116 -4.549 -3.711 1.00 . A A . 174 ARG CG 1 1
11 10674 1 1 42 ARG CZ C 8.713 -7.229 -2.329 1.00 . A A . 174 ARG CZ 1 1
11 10675 1 1 42 ARG H H 6.944 -0.920 -2.901 1.00 . A A . 174 ARG H 1 1
11 10676 1 1 42 ARG HA H 7.396 -2.167 -5.444 1.00 . A A . 174 ARG HA 1 1
11 10677 1 1 42 ARG HB2 H 9.116 -2.667 -3.994 1.00 . A A . 174 ARG HB2 1 1
11 10678 1 1 42 ARG HB3 H 8.063 -2.718 -2.587 1.00 . A A . 174 ARG HB3 1 1
11 10679 1 1 42 ARG HD2 H 10.225 -4.820 -3.995 1.00 . A A . 174 ARG HD2 1 1
11 10680 1 1 42 ARG HD3 H 9.724 -4.763 -2.307 1.00 . A A . 174 ARG HD3 1 1
11 10681 1 1 42 ARG HE H 9.882 -7.102 -3.950 1.00 . A A . 174 ARG HE 1 1
11 10682 1 1 42 ARG HG2 H 7.346 -4.922 -3.050 1.00 . A A . 174 ARG HG2 1 1
11 10683 1 1 42 ARG HG3 H 7.897 -4.844 -4.725 1.00 . A A . 174 ARG HG3 1 1
11 10684 1 1 42 ARG HH11 H 8.104 -5.556 -1.415 1.00 . A A . 174 ARG HH11 1 1
11 10685 1 1 42 ARG HH12 H 7.553 -7.038 -0.709 1.00 . A A . 174 ARG HH12 1 1
11 10686 1 1 42 ARG HH21 H 9.163 -9.050 -3.029 1.00 . A A . 174 ARG HH21 1 1
11 10687 1 1 42 ARG HH22 H 8.153 -9.017 -1.622 1.00 . A A . 174 ARG HH22 1 1
11 10688 1 1 42 ARG N N 6.672 -1.093 -3.826 1.00 . A A . 174 ARG N 1 1
11 10689 1 1 42 ARG NE N 9.405 -6.588 -3.266 1.00 . A A . 174 ARG NE 1 1
11 10690 1 1 42 ARG NH1 N 8.074 -6.556 -1.413 1.00 . A A . 174 ARG NH1 1 1
11 10691 1 1 42 ARG NH2 N 8.673 -8.534 -2.327 1.00 . A A . 174 ARG NH2 1 1
11 10692 1 1 42 ARG O O 5.454 -3.732 -5.637 1.00 . A A . 174 ARG O 1 1
11 10693 1 1 43 SER C C 2.760 -3.683 -2.929 1.00 . A A . 175 SER C 1 1
11 10694 1 1 43 SER CA C 3.999 -4.448 -3.381 1.00 . A A . 175 SER CA 1 1
11 10695 1 1 43 SER CB C 4.252 -5.618 -2.429 1.00 . A A . 175 SER CB 1 1
11 10696 1 1 43 SER H H 5.508 -3.183 -2.569 1.00 . A A . 175 SER H 1 1
11 10697 1 1 43 SER HA H 3.819 -4.845 -4.370 1.00 . A A . 175 SER HA 1 1
11 10698 1 1 43 SER HB2 H 5.256 -5.981 -2.561 1.00 . A A . 175 SER HB2 1 1
11 10699 1 1 43 SER HB3 H 4.122 -5.288 -1.407 1.00 . A A . 175 SER HB3 1 1
11 10700 1 1 43 SER HG H 3.636 -7.108 -3.517 1.00 . A A . 175 SER HG 1 1
11 10701 1 1 43 SER N N 5.176 -3.567 -3.408 1.00 . A A . 175 SER N 1 1
11 10702 1 1 43 SER O O 2.861 -2.587 -2.381 1.00 . A A . 175 SER O 1 1
11 10703 1 1 43 SER OG O 3.336 -6.666 -2.720 1.00 . A A . 175 SER OG 1 1
11 10704 1 1 44 PHE C C -0.822 -4.632 -2.867 1.00 . A A . 176 PHE C 1 1
11 10705 1 1 44 PHE CA C 0.340 -3.639 -2.771 1.00 . A A . 176 PHE CA 1 1
11 10706 1 1 44 PHE CB C 0.099 -2.400 -3.658 1.00 . A A . 176 PHE CB 1 1
11 10707 1 1 44 PHE CD1 C -1.910 -1.240 -2.666 1.00 . A A . 176 PHE CD1 1 1
11 10708 1 1 44 PHE CD2 C -2.193 -2.468 -4.731 1.00 . A A . 176 PHE CD2 1 1
11 10709 1 1 44 PHE CE1 C -3.260 -0.901 -2.679 1.00 . A A . 176 PHE CE1 1 1
11 10710 1 1 44 PHE CE2 C -3.549 -2.123 -4.746 1.00 . A A . 176 PHE CE2 1 1
11 10711 1 1 44 PHE CG C -1.372 -2.025 -3.686 1.00 . A A . 176 PHE CG 1 1
11 10712 1 1 44 PHE CZ C -4.084 -1.339 -3.718 1.00 . A A . 176 PHE CZ 1 1
11 10713 1 1 44 PHE H H 1.571 -5.150 -3.601 1.00 . A A . 176 PHE H 1 1
11 10714 1 1 44 PHE HA H 0.428 -3.315 -1.747 1.00 . A A . 176 PHE HA 1 1
11 10715 1 1 44 PHE HB2 H 0.667 -1.570 -3.259 1.00 . A A . 176 PHE HB2 1 1
11 10716 1 1 44 PHE HB3 H 0.435 -2.611 -4.662 1.00 . A A . 176 PHE HB3 1 1
11 10717 1 1 44 PHE HD1 H -1.285 -0.894 -1.870 1.00 . A A . 176 PHE HD1 1 1
11 10718 1 1 44 PHE HD2 H -1.779 -3.067 -5.526 1.00 . A A . 176 PHE HD2 1 1
11 10719 1 1 44 PHE HE1 H -3.663 -0.289 -1.893 1.00 . A A . 176 PHE HE1 1 1
11 10720 1 1 44 PHE HE2 H -4.182 -2.460 -5.550 1.00 . A A . 176 PHE HE2 1 1
11 10721 1 1 44 PHE HZ H -5.131 -1.074 -3.721 1.00 . A A . 176 PHE HZ 1 1
11 10722 1 1 44 PHE N N 1.591 -4.274 -3.162 1.00 . A A . 176 PHE N 1 1
11 10723 1 1 44 PHE O O -0.981 -5.332 -3.866 1.00 . A A . 176 PHE O 1 1
11 10724 1 1 45 ALA C C -3.680 -5.163 -0.585 1.00 . A A . 177 ALA C 1 1
11 10725 1 1 45 ALA CA C -2.781 -5.570 -1.748 1.00 . A A . 177 ALA CA 1 1
11 10726 1 1 45 ALA CB C -2.314 -7.013 -1.551 1.00 . A A . 177 ALA CB 1 1
11 10727 1 1 45 ALA H H -1.435 -4.086 -1.041 1.00 . A A . 177 ALA H 1 1
11 10728 1 1 45 ALA HA H -3.337 -5.497 -2.671 1.00 . A A . 177 ALA HA 1 1
11 10729 1 1 45 ALA HB1 H -3.129 -7.688 -1.765 1.00 . A A . 177 ALA HB1 1 1
11 10730 1 1 45 ALA HB2 H -1.991 -7.150 -0.528 1.00 . A A . 177 ALA HB2 1 1
11 10731 1 1 45 ALA HB3 H -1.491 -7.219 -2.219 1.00 . A A . 177 ALA HB3 1 1
11 10732 1 1 45 ALA N N -1.626 -4.673 -1.807 1.00 . A A . 177 ALA N 1 1
11 10733 1 1 45 ALA O O -3.184 -4.788 0.469 1.00 . A A . 177 ALA O 1 1
11 10734 1 1 46 VAL C C -5.847 -5.815 1.460 1.00 . A A . 178 VAL C 1 1
11 10735 1 1 46 VAL CA C -5.915 -4.838 0.291 1.00 . A A . 178 VAL CA 1 1
11 10736 1 1 46 VAL CB C -7.352 -4.738 -0.235 1.00 . A A . 178 VAL CB 1 1
11 10737 1 1 46 VAL CG1 C -7.452 -3.563 -1.214 1.00 . A A . 178 VAL CG1 1 1
11 10738 1 1 46 VAL CG2 C -7.748 -6.040 -0.944 1.00 . A A . 178 VAL CG2 1 1
11 10739 1 1 46 VAL H H -5.348 -5.535 -1.637 1.00 . A A . 178 VAL H 1 1
11 10740 1 1 46 VAL HA H -5.616 -3.866 0.644 1.00 . A A . 178 VAL HA 1 1
11 10741 1 1 46 VAL HB H -8.020 -4.564 0.597 1.00 . A A . 178 VAL HB 1 1
11 10742 1 1 46 VAL HG11 H -6.603 -3.575 -1.881 1.00 . A A . 178 VAL HG11 1 1
11 10743 1 1 46 VAL HG12 H -7.464 -2.633 -0.662 1.00 . A A . 178 VAL HG12 1 1
11 10744 1 1 46 VAL HG13 H -8.361 -3.649 -1.788 1.00 . A A . 178 VAL HG13 1 1
11 10745 1 1 46 VAL HG21 H -7.990 -6.790 -0.206 1.00 . A A . 178 VAL HG21 1 1
11 10746 1 1 46 VAL HG22 H -6.930 -6.386 -1.555 1.00 . A A . 178 VAL HG22 1 1
11 10747 1 1 46 VAL HG23 H -8.611 -5.860 -1.569 1.00 . A A . 178 VAL HG23 1 1
11 10748 1 1 46 VAL N N -4.996 -5.232 -0.775 1.00 . A A . 178 VAL N 1 1
11 10749 1 1 46 VAL O O -5.298 -6.911 1.333 1.00 . A A . 178 VAL O 1 1
11 10750 1 1 47 LEU C C -7.732 -6.701 4.242 1.00 . A A . 179 LEU C 1 1
11 10751 1 1 47 LEU CA C -6.339 -6.225 3.826 1.00 . A A . 179 LEU CA 1 1
11 10752 1 1 47 LEU CB C -5.729 -5.419 4.988 1.00 . A A . 179 LEU CB 1 1
11 10753 1 1 47 LEU CD1 C -3.640 -4.351 5.943 1.00 . A A . 179 LEU CD1 1 1
11 10754 1 1 47 LEU CD2 C -3.535 -6.686 4.898 1.00 . A A . 179 LEU CD2 1 1
11 10755 1 1 47 LEU CG C -4.203 -5.283 4.829 1.00 . A A . 179 LEU CG 1 1
11 10756 1 1 47 LEU H H -6.782 -4.503 2.661 1.00 . A A . 179 LEU H 1 1
11 10757 1 1 47 LEU HA H -5.725 -7.093 3.646 1.00 . A A . 179 LEU HA 1 1
11 10758 1 1 47 LEU HB2 H -6.169 -4.432 5.003 1.00 . A A . 179 LEU HB2 1 1
11 10759 1 1 47 LEU HB3 H -5.944 -5.917 5.922 1.00 . A A . 179 LEU HB3 1 1
11 10760 1 1 47 LEU HD11 H -4.431 -4.048 6.619 1.00 . A A . 179 LEU HD11 1 1
11 10761 1 1 47 LEU HD12 H -3.212 -3.472 5.487 1.00 . A A . 179 LEU HD12 1 1
11 10762 1 1 47 LEU HD13 H -2.870 -4.862 6.506 1.00 . A A . 179 LEU HD13 1 1
11 10763 1 1 47 LEU HD21 H -2.604 -6.630 5.445 1.00 . A A . 179 LEU HD21 1 1
11 10764 1 1 47 LEU HD22 H -3.334 -7.030 3.895 1.00 . A A . 179 LEU HD22 1 1
11 10765 1 1 47 LEU HD23 H -4.194 -7.390 5.389 1.00 . A A . 179 LEU HD23 1 1
11 10766 1 1 47 LEU HG H -3.996 -4.837 3.863 1.00 . A A . 179 LEU HG 1 1
11 10767 1 1 47 LEU N N -6.378 -5.396 2.616 1.00 . A A . 179 LEU N 1 1
11 10768 1 1 47 LEU O O -8.242 -7.698 3.729 1.00 . A A . 179 LEU O 1 1
11 10769 1 1 48 GLU C C -10.745 -6.057 4.746 1.00 . A A . 180 GLU C 1 1
11 10770 1 1 48 GLU CA C -9.622 -6.370 5.742 1.00 . A A . 180 GLU CA 1 1
11 10771 1 1 48 GLU CB C -9.877 -5.617 7.047 1.00 . A A . 180 GLU CB 1 1
11 10772 1 1 48 GLU CD C -8.997 -5.249 9.360 1.00 . A A . 180 GLU CD 1 1
11 10773 1 1 48 GLU CG C -8.977 -6.177 8.150 1.00 . A A . 180 GLU CG 1 1
11 10774 1 1 48 GLU H H -7.838 -5.232 5.595 1.00 . A A . 180 GLU H 1 1
11 10775 1 1 48 GLU HA H -9.608 -7.424 5.955 1.00 . A A . 180 GLU HA 1 1
11 10776 1 1 48 GLU HB2 H -9.659 -4.569 6.903 1.00 . A A . 180 GLU HB2 1 1
11 10777 1 1 48 GLU HB3 H -10.911 -5.733 7.336 1.00 . A A . 180 GLU HB3 1 1
11 10778 1 1 48 GLU HG2 H -9.333 -7.154 8.440 1.00 . A A . 180 GLU HG2 1 1
11 10779 1 1 48 GLU HG3 H -7.966 -6.259 7.779 1.00 . A A . 180 GLU HG3 1 1
11 10780 1 1 48 GLU N N -8.314 -5.999 5.211 1.00 . A A . 180 GLU N 1 1
11 10781 1 1 48 GLU O O -10.667 -5.072 4.012 1.00 . A A . 180 GLU O 1 1
11 10782 1 1 48 GLU OE1 O -8.188 -4.337 9.395 1.00 . A A . 180 GLU OE1 1 1
11 10783 1 1 48 GLU OE2 O -9.819 -5.466 10.235 1.00 . A A . 180 GLU OE2 1 1
11 10784 1 1 49 PRO C C -13.923 -5.573 4.309 1.00 . A A . 181 PRO C 1 1
11 10785 1 1 49 PRO CA C -12.945 -6.636 3.791 1.00 . A A . 181 PRO CA 1 1
11 10786 1 1 49 PRO CB C -13.618 -8.009 3.754 1.00 . A A . 181 PRO CB 1 1
11 10787 1 1 49 PRO CD C -12.000 -8.075 5.533 1.00 . A A . 181 PRO CD 1 1
11 10788 1 1 49 PRO CG C -13.397 -8.552 5.124 1.00 . A A . 181 PRO CG 1 1
11 10789 1 1 49 PRO HA H -12.595 -6.378 2.803 1.00 . A A . 181 PRO HA 1 1
11 10790 1 1 49 PRO HB2 H -14.677 -7.914 3.543 1.00 . A A . 181 PRO HB2 1 1
11 10791 1 1 49 PRO HB3 H -13.141 -8.644 3.022 1.00 . A A . 181 PRO HB3 1 1
11 10792 1 1 49 PRO HD2 H -11.965 -7.839 6.588 1.00 . A A . 181 PRO HD2 1 1
11 10793 1 1 49 PRO HD3 H -11.262 -8.824 5.282 1.00 . A A . 181 PRO HD3 1 1
11 10794 1 1 49 PRO HG2 H -14.145 -8.160 5.804 1.00 . A A . 181 PRO HG2 1 1
11 10795 1 1 49 PRO HG3 H -13.430 -9.632 5.114 1.00 . A A . 181 PRO HG3 1 1
11 10796 1 1 49 PRO N N -11.792 -6.860 4.712 1.00 . A A . 181 PRO N 1 1
11 10797 1 1 49 PRO O O -14.138 -5.432 5.512 1.00 . A A . 181 PRO O 1 1
11 10798 1 1 50 CYS C C -16.674 -3.964 2.709 1.00 . A A . 182 CYS C 1 1
11 10799 1 1 50 CYS CA C -15.490 -3.792 3.659 1.00 . A A . 182 CYS CA 1 1
11 10800 1 1 50 CYS CB C -14.854 -2.410 3.488 1.00 . A A . 182 CYS CB 1 1
11 10801 1 1 50 CYS H H -14.286 -5.029 2.430 1.00 . A A . 182 CYS H 1 1
11 10802 1 1 50 CYS HA H -15.841 -3.899 4.677 1.00 . A A . 182 CYS HA 1 1
11 10803 1 1 50 CYS HB2 H -13.826 -2.454 3.776 1.00 . A A . 182 CYS HB2 1 1
11 10804 1 1 50 CYS HB3 H -14.918 -2.116 2.468 1.00 . A A . 182 CYS HB3 1 1
11 10805 1 1 50 CYS N N -14.512 -4.847 3.368 1.00 . A A . 182 CYS N 1 1
11 10806 1 1 50 CYS O O -16.779 -4.993 2.042 1.00 . A A . 182 CYS O 1 1
11 10807 1 1 50 CYS SG S -15.700 -1.172 4.497 1.00 . A A . 182 CYS SG 1 1
11 10808 1 1 51 ALA C C -18.455 -3.762 0.484 1.00 . A A . 183 ALA C 1 1
11 10809 1 1 51 ALA CA C -18.755 -3.046 1.808 1.00 . A A . 183 ALA CA 1 1
11 10810 1 1 51 ALA CB C -19.257 -1.633 1.512 1.00 . A A . 183 ALA CB 1 1
11 10811 1 1 51 ALA H H -17.438 -2.193 3.243 1.00 . A A . 183 ALA H 1 1
11 10812 1 1 51 ALA HA H -19.532 -3.587 2.326 1.00 . A A . 183 ALA HA 1 1
11 10813 1 1 51 ALA HB1 H -19.265 -1.055 2.424 1.00 . A A . 183 ALA HB1 1 1
11 10814 1 1 51 ALA HB2 H -20.258 -1.683 1.110 1.00 . A A . 183 ALA HB2 1 1
11 10815 1 1 51 ALA HB3 H -18.603 -1.161 0.793 1.00 . A A . 183 ALA HB3 1 1
11 10816 1 1 51 ALA N N -17.570 -2.979 2.672 1.00 . A A . 183 ALA N 1 1
11 10817 1 1 51 ALA O O -17.298 -3.912 0.093 1.00 . A A . 183 ALA O 1 1
11 10818 1 1 52 LEU C C -18.076 -4.832 -2.140 1.00 . A A . 184 LEU C 1 1
11 10819 1 1 52 LEU CA C -19.447 -4.948 -1.459 1.00 . A A . 184 LEU CA 1 1
11 10820 1 1 52 LEU CB C -20.542 -4.431 -2.405 1.00 . A A . 184 LEU CB 1 1
11 10821 1 1 52 LEU CD1 C -22.041 -4.976 -4.331 1.00 . A A . 184 LEU CD1 1 1
11 10822 1 1 52 LEU CD2 C -19.741 -5.963 -4.234 1.00 . A A . 184 LEU CD2 1 1
11 10823 1 1 52 LEU CG C -20.954 -5.525 -3.402 1.00 . A A . 184 LEU CG 1 1
11 10824 1 1 52 LEU H H -20.413 -4.059 0.210 1.00 . A A . 184 LEU H 1 1
11 10825 1 1 52 LEU HA H -19.636 -5.991 -1.255 1.00 . A A . 184 LEU HA 1 1
11 10826 1 1 52 LEU HB2 H -21.402 -4.143 -1.822 1.00 . A A . 184 LEU HB2 1 1
11 10827 1 1 52 LEU HB3 H -20.177 -3.572 -2.949 1.00 . A A . 184 LEU HB3 1 1
11 10828 1 1 52 LEU HD11 H -22.391 -5.765 -4.982 1.00 . A A . 184 LEU HD11 1 1
11 10829 1 1 52 LEU HD12 H -21.632 -4.173 -4.927 1.00 . A A . 184 LEU HD12 1 1
11 10830 1 1 52 LEU HD13 H -22.865 -4.604 -3.742 1.00 . A A . 184 LEU HD13 1 1
11 10831 1 1 52 LEU HD21 H -19.137 -6.646 -3.655 1.00 . A A . 184 LEU HD21 1 1
11 10832 1 1 52 LEU HD22 H -19.152 -5.097 -4.500 1.00 . A A . 184 LEU HD22 1 1
11 10833 1 1 52 LEU HD23 H -20.077 -6.458 -5.134 1.00 . A A . 184 LEU HD23 1 1
11 10834 1 1 52 LEU HG H -21.345 -6.374 -2.858 1.00 . A A . 184 LEU HG 1 1
11 10835 1 1 52 LEU N N -19.528 -4.212 -0.182 1.00 . A A . 184 LEU N 1 1
11 10836 1 1 52 LEU O O -17.353 -5.820 -2.251 1.00 . A A . 184 LEU O 1 1
11 10837 1 1 53 ASP C C -15.613 -2.383 -2.527 1.00 . A A . 185 ASP C 1 1
11 10838 1 1 53 ASP CA C -16.445 -3.409 -3.283 1.00 . A A . 185 ASP CA 1 1
11 10839 1 1 53 ASP CB C -16.694 -2.908 -4.707 1.00 . A A . 185 ASP CB 1 1
11 10840 1 1 53 ASP CG C -15.375 -2.821 -5.467 1.00 . A A . 185 ASP CG 1 1
11 10841 1 1 53 ASP H H -18.350 -2.878 -2.493 1.00 . A A . 185 ASP H 1 1
11 10842 1 1 53 ASP HA H -15.892 -4.337 -3.333 1.00 . A A . 185 ASP HA 1 1
11 10843 1 1 53 ASP HB2 H -17.357 -3.592 -5.216 1.00 . A A . 185 ASP HB2 1 1
11 10844 1 1 53 ASP HB3 H -17.149 -1.930 -4.669 1.00 . A A . 185 ASP HB3 1 1
11 10845 1 1 53 ASP N N -17.730 -3.629 -2.603 1.00 . A A . 185 ASP N 1 1
11 10846 1 1 53 ASP O O -15.395 -1.272 -3.007 1.00 . A A . 185 ASP O 1 1
11 10847 1 1 53 ASP OD1 O -14.565 -3.720 -5.313 1.00 . A A . 185 ASP OD1 1 1
11 10848 1 1 53 ASP OD2 O -15.195 -1.858 -6.194 1.00 . A A . 185 ASP OD2 1 1
11 10849 1 1 54 MET C C -13.538 -2.652 0.515 1.00 . A A . 186 MET C 1 1
11 10850 1 1 54 MET CA C -14.359 -1.867 -0.509 1.00 . A A . 186 MET CA 1 1
11 10851 1 1 54 MET CB C -15.277 -0.866 0.210 1.00 . A A . 186 MET CB 1 1
11 10852 1 1 54 MET CE C -16.018 2.862 -1.123 1.00 . A A . 186 MET CE 1 1
11 10853 1 1 54 MET CG C -15.829 0.168 -0.777 1.00 . A A . 186 MET CG 1 1
11 10854 1 1 54 MET H H -15.366 -3.660 -1.006 1.00 . A A . 186 MET H 1 1
11 10855 1 1 54 MET HA H -13.679 -1.328 -1.133 1.00 . A A . 186 MET HA 1 1
11 10856 1 1 54 MET HB2 H -16.104 -1.398 0.655 1.00 . A A . 186 MET HB2 1 1
11 10857 1 1 54 MET HB3 H -14.719 -0.357 0.979 1.00 . A A . 186 MET HB3 1 1
11 10858 1 1 54 MET HE1 H -16.638 2.690 -1.992 1.00 . A A . 186 MET HE1 1 1
11 10859 1 1 54 MET HE2 H -14.980 2.788 -1.402 1.00 . A A . 186 MET HE2 1 1
11 10860 1 1 54 MET HE3 H -16.213 3.850 -0.725 1.00 . A A . 186 MET HE3 1 1
11 10861 1 1 54 MET HG2 H -15.058 0.461 -1.473 1.00 . A A . 186 MET HG2 1 1
11 10862 1 1 54 MET HG3 H -16.661 -0.260 -1.318 1.00 . A A . 186 MET HG3 1 1
11 10863 1 1 54 MET N N -15.156 -2.763 -1.337 1.00 . A A . 186 MET N 1 1
11 10864 1 1 54 MET O O -13.825 -3.816 0.790 1.00 . A A . 186 MET O 1 1
11 10865 1 1 54 MET SD S -16.398 1.622 0.140 1.00 . A A . 186 MET SD 1 1
11 10866 1 1 55 PHE C C -11.420 -1.704 3.277 1.00 . A A . 187 PHE C 1 1
11 10867 1 1 55 PHE CA C -11.649 -2.636 2.083 1.00 . A A . 187 PHE CA 1 1
11 10868 1 1 55 PHE CB C -10.320 -3.001 1.432 1.00 . A A . 187 PHE CB 1 1
11 10869 1 1 55 PHE CD1 C -10.702 -5.324 0.559 1.00 . A A . 187 PHE CD1 1 1
11 10870 1 1 55 PHE CD2 C -10.820 -3.463 -0.989 1.00 . A A . 187 PHE CD2 1 1
11 10871 1 1 55 PHE CE1 C -10.998 -6.211 -0.481 1.00 . A A . 187 PHE CE1 1 1
11 10872 1 1 55 PHE CE2 C -11.120 -4.346 -2.029 1.00 . A A . 187 PHE CE2 1 1
11 10873 1 1 55 PHE CG C -10.609 -3.954 0.304 1.00 . A A . 187 PHE CG 1 1
11 10874 1 1 55 PHE CZ C -11.210 -5.722 -1.777 1.00 . A A . 187 PHE CZ 1 1
11 10875 1 1 55 PHE H H -12.338 -1.072 0.819 1.00 . A A . 187 PHE H 1 1
11 10876 1 1 55 PHE HA H -12.120 -3.544 2.439 1.00 . A A . 187 PHE HA 1 1
11 10877 1 1 55 PHE HB2 H -9.846 -2.108 1.046 1.00 . A A . 187 PHE HB2 1 1
11 10878 1 1 55 PHE HB3 H -9.675 -3.473 2.155 1.00 . A A . 187 PHE HB3 1 1
11 10879 1 1 55 PHE HD1 H -10.538 -5.701 1.558 1.00 . A A . 187 PHE HD1 1 1
11 10880 1 1 55 PHE HD2 H -10.745 -2.403 -1.186 1.00 . A A . 187 PHE HD2 1 1
11 10881 1 1 55 PHE HE1 H -11.070 -7.269 -0.283 1.00 . A A . 187 PHE HE1 1 1
11 10882 1 1 55 PHE HE2 H -11.286 -3.965 -3.026 1.00 . A A . 187 PHE HE2 1 1
11 10883 1 1 55 PHE HZ H -11.442 -6.404 -2.581 1.00 . A A . 187 PHE HZ 1 1
11 10884 1 1 55 PHE N N -12.515 -1.999 1.080 1.00 . A A . 187 PHE N 1 1
11 10885 1 1 55 PHE O O -11.143 -0.517 3.108 1.00 . A A . 187 PHE O 1 1
11 10886 1 1 56 THR C C -9.947 -1.035 5.898 1.00 . A A . 188 THR C 1 1
11 10887 1 1 56 THR CA C -11.402 -1.463 5.708 1.00 . A A . 188 THR CA 1 1
11 10888 1 1 56 THR CB C -11.869 -2.253 6.959 1.00 . A A . 188 THR CB 1 1
11 10889 1 1 56 THR CG2 C -12.669 -3.494 6.551 1.00 . A A . 188 THR CG2 1 1
11 10890 1 1 56 THR H H -11.805 -3.200 4.555 1.00 . A A . 188 THR H 1 1
11 10891 1 1 56 THR HA H -12.012 -0.577 5.615 1.00 . A A . 188 THR HA 1 1
11 10892 1 1 56 THR HB H -12.495 -1.621 7.575 1.00 . A A . 188 THR HB 1 1
11 10893 1 1 56 THR HG1 H -10.614 -2.028 8.429 1.00 . A A . 188 THR HG1 1 1
11 10894 1 1 56 THR HG21 H -13.033 -3.992 7.438 1.00 . A A . 188 THR HG21 1 1
11 10895 1 1 56 THR HG22 H -12.034 -4.169 5.999 1.00 . A A . 188 THR HG22 1 1
11 10896 1 1 56 THR HG23 H -13.505 -3.199 5.938 1.00 . A A . 188 THR HG23 1 1
11 10897 1 1 56 THR N N -11.566 -2.255 4.487 1.00 . A A . 188 THR N 1 1
11 10898 1 1 56 THR O O -9.658 -0.116 6.664 1.00 . A A . 188 THR O 1 1
11 10899 1 1 56 THR OG1 O -10.739 -2.662 7.719 1.00 . A A . 188 THR OG1 1 1
11 10900 1 1 57 GLY C C -6.821 -1.997 4.188 1.00 . A A . 189 GLY C 1 1
11 10901 1 1 57 GLY CA C -7.618 -1.390 5.330 1.00 . A A . 189 GLY CA 1 1
11 10902 1 1 57 GLY H H -9.314 -2.436 4.617 1.00 . A A . 189 GLY H 1 1
11 10903 1 1 57 GLY HA2 H -7.492 -0.317 5.321 1.00 . A A . 189 GLY HA2 1 1
11 10904 1 1 57 GLY HA3 H -7.247 -1.784 6.260 1.00 . A A . 189 GLY HA3 1 1
11 10905 1 1 57 GLY N N -9.033 -1.709 5.208 1.00 . A A . 189 GLY N 1 1
11 10906 1 1 57 GLY O O -7.298 -2.893 3.494 1.00 . A A . 189 GLY O 1 1
11 10907 1 1 58 VAL C C -3.278 -2.066 3.323 1.00 . A A . 190 VAL C 1 1
11 10908 1 1 58 VAL CA C -4.748 -2.006 2.910 1.00 . A A . 190 VAL CA 1 1
11 10909 1 1 58 VAL CB C -4.909 -1.115 1.664 1.00 . A A . 190 VAL CB 1 1
11 10910 1 1 58 VAL CG1 C -4.493 0.323 2.000 1.00 . A A . 190 VAL CG1 1 1
11 10911 1 1 58 VAL CG2 C -4.046 -1.649 0.489 1.00 . A A . 190 VAL CG2 1 1
11 10912 1 1 58 VAL H H -5.270 -0.782 4.569 1.00 . A A . 190 VAL H 1 1
11 10913 1 1 58 VAL HA H -5.065 -3.007 2.664 1.00 . A A . 190 VAL HA 1 1
11 10914 1 1 58 VAL HB H -5.951 -1.115 1.371 1.00 . A A . 190 VAL HB 1 1
11 10915 1 1 58 VAL HG11 H -5.193 0.746 2.705 1.00 . A A . 190 VAL HG11 1 1
11 10916 1 1 58 VAL HG12 H -4.488 0.908 1.094 1.00 . A A . 190 VAL HG12 1 1
11 10917 1 1 58 VAL HG13 H -3.502 0.329 2.426 1.00 . A A . 190 VAL HG13 1 1
11 10918 1 1 58 VAL HG21 H -4.659 -1.744 -0.399 1.00 . A A . 190 VAL HG21 1 1
11 10919 1 1 58 VAL HG22 H -3.642 -2.610 0.738 1.00 . A A . 190 VAL HG22 1 1
11 10920 1 1 58 VAL HG23 H -3.228 -0.971 0.284 1.00 . A A . 190 VAL HG23 1 1
11 10921 1 1 58 VAL N N -5.599 -1.498 3.987 1.00 . A A . 190 VAL N 1 1
11 10922 1 1 58 VAL O O -2.785 -1.202 4.048 1.00 . A A . 190 VAL O 1 1
11 10923 1 1 59 GLU C C -0.332 -3.068 1.861 1.00 . A A . 191 GLU C 1 1
11 10924 1 1 59 GLU CA C -1.157 -3.280 3.126 1.00 . A A . 191 GLU CA 1 1
11 10925 1 1 59 GLU CB C -0.915 -4.686 3.693 1.00 . A A . 191 GLU CB 1 1
11 10926 1 1 59 GLU CD C -0.826 -7.142 3.220 1.00 . A A . 191 GLU CD 1 1
11 10927 1 1 59 GLU CG C -1.138 -5.771 2.629 1.00 . A A . 191 GLU CG 1 1
11 10928 1 1 59 GLU H H -3.035 -3.745 2.259 1.00 . A A . 191 GLU H 1 1
11 10929 1 1 59 GLU HA H -0.843 -2.554 3.867 1.00 . A A . 191 GLU HA 1 1
11 10930 1 1 59 GLU HB2 H 0.086 -4.758 4.062 1.00 . A A . 191 GLU HB2 1 1
11 10931 1 1 59 GLU HB3 H -1.589 -4.849 4.504 1.00 . A A . 191 GLU HB3 1 1
11 10932 1 1 59 GLU HG2 H -2.164 -5.751 2.304 1.00 . A A . 191 GLU HG2 1 1
11 10933 1 1 59 GLU HG3 H -0.489 -5.598 1.787 1.00 . A A . 191 GLU HG3 1 1
11 10934 1 1 59 GLU N N -2.582 -3.096 2.835 1.00 . A A . 191 GLU N 1 1
11 10935 1 1 59 GLU O O -0.730 -3.490 0.775 1.00 . A A . 191 GLU O 1 1
11 10936 1 1 59 GLU OE1 O 0.041 -7.212 4.077 1.00 . A A . 191 GLU OE1 1 1
11 10937 1 1 59 GLU OE2 O -1.456 -8.101 2.808 1.00 . A A . 191 GLU OE2 1 1
11 10938 1 1 60 PHE C C 3.146 -2.057 1.291 1.00 . A A . 192 PHE C 1 1
11 10939 1 1 60 PHE CA C 1.692 -2.171 0.856 1.00 . A A . 192 PHE CA 1 1
11 10940 1 1 60 PHE CB C 1.270 -0.898 0.118 1.00 . A A . 192 PHE CB 1 1
11 10941 1 1 60 PHE CD1 C 0.044 0.306 1.968 1.00 . A A . 192 PHE CD1 1 1
11 10942 1 1 60 PHE CD2 C 2.066 1.301 1.070 1.00 . A A . 192 PHE CD2 1 1
11 10943 1 1 60 PHE CE1 C -0.097 1.386 2.846 1.00 . A A . 192 PHE CE1 1 1
11 10944 1 1 60 PHE CE2 C 1.923 2.381 1.948 1.00 . A A . 192 PHE CE2 1 1
11 10945 1 1 60 PHE CG C 1.126 0.260 1.079 1.00 . A A . 192 PHE CG 1 1
11 10946 1 1 60 PHE CZ C 0.842 2.424 2.835 1.00 . A A . 192 PHE CZ 1 1
11 10947 1 1 60 PHE H H 1.092 -2.111 2.892 1.00 . A A . 192 PHE H 1 1
11 10948 1 1 60 PHE HA H 1.607 -3.005 0.173 1.00 . A A . 192 PHE HA 1 1
11 10949 1 1 60 PHE HB2 H 2.009 -0.655 -0.629 1.00 . A A . 192 PHE HB2 1 1
11 10950 1 1 60 PHE HB3 H 0.329 -1.073 -0.367 1.00 . A A . 192 PHE HB3 1 1
11 10951 1 1 60 PHE HD1 H -0.684 -0.492 1.975 1.00 . A A . 192 PHE HD1 1 1
11 10952 1 1 60 PHE HD2 H 2.901 1.267 0.386 1.00 . A A . 192 PHE HD2 1 1
11 10953 1 1 60 PHE HE1 H -0.932 1.421 3.532 1.00 . A A . 192 PHE HE1 1 1
11 10954 1 1 60 PHE HE2 H 2.647 3.184 1.939 1.00 . A A . 192 PHE HE2 1 1
11 10955 1 1 60 PHE HZ H 0.732 3.257 3.510 1.00 . A A . 192 PHE HZ 1 1
11 10956 1 1 60 PHE N N 0.821 -2.419 2.003 1.00 . A A . 192 PHE N 1 1
11 10957 1 1 60 PHE O O 3.445 -1.564 2.379 1.00 . A A . 192 PHE O 1 1
11 10958 1 1 61 VAL C C 6.142 -1.311 -0.010 1.00 . A A . 193 VAL C 1 1
11 10959 1 1 61 VAL CA C 5.484 -2.475 0.717 1.00 . A A . 193 VAL CA 1 1
11 10960 1 1 61 VAL CB C 6.152 -3.784 0.279 1.00 . A A . 193 VAL CB 1 1
11 10961 1 1 61 VAL CG1 C 7.669 -3.686 0.477 1.00 . A A . 193 VAL CG1 1 1
11 10962 1 1 61 VAL CG2 C 5.603 -4.941 1.120 1.00 . A A . 193 VAL CG2 1 1
11 10963 1 1 61 VAL H H 3.738 -2.901 -0.425 1.00 . A A . 193 VAL H 1 1
11 10964 1 1 61 VAL HA H 5.634 -2.351 1.780 1.00 . A A . 193 VAL HA 1 1
11 10965 1 1 61 VAL HB H 5.938 -3.963 -0.765 1.00 . A A . 193 VAL HB 1 1
11 10966 1 1 61 VAL HG11 H 8.091 -3.031 -0.271 1.00 . A A . 193 VAL HG11 1 1
11 10967 1 1 61 VAL HG12 H 8.108 -4.668 0.382 1.00 . A A . 193 VAL HG12 1 1
11 10968 1 1 61 VAL HG13 H 7.882 -3.291 1.461 1.00 . A A . 193 VAL HG13 1 1
11 10969 1 1 61 VAL HG21 H 5.862 -5.879 0.651 1.00 . A A . 193 VAL HG21 1 1
11 10970 1 1 61 VAL HG22 H 4.530 -4.858 1.191 1.00 . A A . 193 VAL HG22 1 1
11 10971 1 1 61 VAL HG23 H 6.035 -4.902 2.108 1.00 . A A . 193 VAL HG23 1 1
11 10972 1 1 61 VAL N N 4.048 -2.519 0.427 1.00 . A A . 193 VAL N 1 1
11 10973 1 1 61 VAL O O 5.712 -0.919 -1.095 1.00 . A A . 193 VAL O 1 1
11 10974 1 1 62 CYS C C 9.379 -0.045 -0.267 1.00 . A A . 194 CYS C 1 1
11 10975 1 1 62 CYS CA C 7.932 0.355 0.003 1.00 . A A . 194 CYS CA 1 1
11 10976 1 1 62 CYS CB C 7.906 1.554 0.953 1.00 . A A . 194 CYS CB 1 1
11 10977 1 1 62 CYS H H 7.491 -1.127 1.454 1.00 . A A . 194 CYS H 1 1
11 10978 1 1 62 CYS HA H 7.469 0.638 -0.930 1.00 . A A . 194 CYS HA 1 1
11 10979 1 1 62 CYS HB2 H 8.130 1.222 1.957 1.00 . A A . 194 CYS HB2 1 1
11 10980 1 1 62 CYS HB3 H 8.646 2.277 0.642 1.00 . A A . 194 CYS HB3 1 1
11 10981 1 1 62 CYS N N 7.197 -0.765 0.595 1.00 . A A . 194 CYS N 1 1
11 10982 1 1 62 CYS O O 9.923 -0.917 0.408 1.00 . A A . 194 CYS O 1 1
11 10983 1 1 62 CYS SG S 6.268 2.318 0.917 1.00 . A A . 194 CYS SG 1 1
11 10984 1 1 63 CYS C C 12.147 1.586 -1.977 1.00 . A A . 195 CYS C 1 1
11 10985 1 1 63 CYS CA C 11.393 0.297 -1.606 1.00 . A A . 195 CYS CA 1 1
11 10986 1 1 63 CYS CB C 11.419 -0.684 -2.783 1.00 . A A . 195 CYS CB 1 1
11 10987 1 1 63 CYS H H 9.517 1.287 -1.763 1.00 . A A . 195 CYS H 1 1
11 10988 1 1 63 CYS HA H 11.870 -0.168 -0.760 1.00 . A A . 195 CYS HA 1 1
11 10989 1 1 63 CYS HB2 H 10.666 -0.399 -3.504 1.00 . A A . 195 CYS HB2 1 1
11 10990 1 1 63 CYS HB3 H 12.391 -0.669 -3.252 1.00 . A A . 195 CYS HB3 1 1
11 10991 1 1 63 CYS N N 10.001 0.599 -1.258 1.00 . A A . 195 CYS N 1 1
11 10992 1 1 63 CYS O O 11.561 2.496 -2.561 1.00 . A A . 195 CYS O 1 1
11 10993 1 1 63 CYS SG S 11.064 -2.354 -2.174 1.00 . A A . 195 CYS SG 1 1
11 10994 1 1 64 PRO C C 14.626 2.988 -3.443 1.00 . A A . 196 PRO C 1 1
11 10995 1 1 64 PRO CA C 14.234 2.911 -1.967 1.00 . A A . 196 PRO CA 1 1
11 10996 1 1 64 PRO CB C 15.471 2.743 -1.079 1.00 . A A . 196 PRO CB 1 1
11 10997 1 1 64 PRO CD C 14.241 0.675 -0.954 1.00 . A A . 196 PRO CD 1 1
11 10998 1 1 64 PRO CG C 15.653 1.266 -0.980 1.00 . A A . 196 PRO CG 1 1
11 10999 1 1 64 PRO HA H 13.700 3.800 -1.678 1.00 . A A . 196 PRO HA 1 1
11 11000 1 1 64 PRO HB2 H 16.336 3.208 -1.535 1.00 . A A . 196 PRO HB2 1 1
11 11001 1 1 64 PRO HB3 H 15.292 3.161 -0.099 1.00 . A A . 196 PRO HB3 1 1
11 11002 1 1 64 PRO HD2 H 14.212 -0.271 -1.481 1.00 . A A . 196 PRO HD2 1 1
11 11003 1 1 64 PRO HD3 H 13.900 0.559 0.062 1.00 . A A . 196 PRO HD3 1 1
11 11004 1 1 64 PRO HG2 H 16.200 0.901 -1.842 1.00 . A A . 196 PRO HG2 1 1
11 11005 1 1 64 PRO HG3 H 16.176 1.009 -0.070 1.00 . A A . 196 PRO HG3 1 1
11 11006 1 1 64 PRO N N 13.423 1.692 -1.653 1.00 . A A . 196 PRO N 1 1
11 11007 1 1 64 PRO O O 15.411 3.847 -3.842 1.00 . A A . 196 PRO O 1 1
11 11008 1 1 65 ASN C C 14.280 3.472 -6.258 1.00 . A A . 197 ASN C 1 1
11 11009 1 1 65 ASN CA C 14.378 2.065 -5.672 1.00 . A A . 197 ASN CA 1 1
11 11010 1 1 65 ASN CB C 13.395 1.135 -6.389 1.00 . A A . 197 ASN CB 1 1
11 11011 1 1 65 ASN CG C 13.796 -0.323 -6.187 1.00 . A A . 197 ASN CG 1 1
11 11012 1 1 65 ASN H H 13.454 1.425 -3.876 1.00 . A A . 197 ASN H 1 1
11 11013 1 1 65 ASN HA H 15.382 1.695 -5.815 1.00 . A A . 197 ASN HA 1 1
11 11014 1 1 65 ASN HB2 H 12.411 1.289 -5.982 1.00 . A A . 197 ASN HB2 1 1
11 11015 1 1 65 ASN HB3 H 13.384 1.359 -7.446 1.00 . A A . 197 ASN HB3 1 1
11 11016 1 1 65 ASN HD21 H 12.070 -1.031 -6.861 1.00 . A A . 197 ASN HD21 1 1
11 11017 1 1 65 ASN HD22 H 13.193 -2.204 -6.374 1.00 . A A . 197 ASN HD22 1 1
11 11018 1 1 65 ASN N N 14.075 2.086 -4.246 1.00 . A A . 197 ASN N 1 1
11 11019 1 1 65 ASN ND2 N 12.951 -1.264 -6.500 1.00 . A A . 197 ASN ND2 1 1
11 11020 1 1 65 ASN O O 13.591 4.291 -5.672 1.00 . A A . 197 ASN O 1 1
11 11021 1 1 65 ASN OXT O 14.897 3.711 -7.282 1.00 . A A . 197 ASN OXT 1 1
11 11022 1 1 65 ASN OD1 O 14.903 -0.609 -5.732 1.00 . A A . 197 ASN OD1 1 1
12 11023 1 1 1 GLU C C 18.690 -1.633 3.082 1.00 . A A . 133 GLU C 1 1
12 11024 1 1 1 GLU CA C 19.497 -0.548 3.785 1.00 . A A . 133 GLU CA 1 1
12 11025 1 1 1 GLU CB C 20.335 0.224 2.762 1.00 . A A . 133 GLU CB 1 1
12 11026 1 1 1 GLU CD C 20.230 2.368 4.049 1.00 . A A . 133 GLU CD 1 1
12 11027 1 1 1 GLU CG C 21.156 1.298 3.481 1.00 . A A . 133 GLU CG 1 1
12 11028 1 1 1 GLU H1 H 20.688 -0.464 5.492 1.00 . A A . 133 GLU H1 1 1
12 11029 1 1 1 GLU H2 H 21.245 -1.552 4.311 1.00 . A A . 133 GLU H2 1 1
12 11030 1 1 1 GLU H3 H 19.901 -1.950 5.270 1.00 . A A . 133 GLU H3 1 1
12 11031 1 1 1 GLU HA H 18.824 0.133 4.284 1.00 . A A . 133 GLU HA 1 1
12 11032 1 1 1 GLU HB2 H 20.999 -0.458 2.254 1.00 . A A . 133 GLU HB2 1 1
12 11033 1 1 1 GLU HB3 H 19.682 0.695 2.044 1.00 . A A . 133 GLU HB3 1 1
12 11034 1 1 1 GLU HG2 H 21.715 0.841 4.285 1.00 . A A . 133 GLU HG2 1 1
12 11035 1 1 1 GLU HG3 H 21.841 1.752 2.781 1.00 . A A . 133 GLU HG3 1 1
12 11036 1 1 1 GLU N N 20.400 -1.176 4.790 1.00 . A A . 133 GLU N 1 1
12 11037 1 1 1 GLU O O 19.250 -2.600 2.565 1.00 . A A . 133 GLU O 1 1
12 11038 1 1 1 GLU OE1 O 19.278 2.719 3.372 1.00 . A A . 133 GLU OE1 1 1
12 11039 1 1 1 GLU OE2 O 20.488 2.821 5.152 1.00 . A A . 133 GLU OE2 1 1
12 11040 1 1 2 ALA C C 15.066 -1.911 2.359 1.00 . A A . 134 ALA C 1 1
12 11041 1 1 2 ALA CA C 16.495 -2.441 2.427 1.00 . A A . 134 ALA CA 1 1
12 11042 1 1 2 ALA CB C 16.517 -3.758 3.206 1.00 . A A . 134 ALA CB 1 1
12 11043 1 1 2 ALA H H 16.981 -0.679 3.499 1.00 . A A . 134 ALA H 1 1
12 11044 1 1 2 ALA HA H 16.849 -2.624 1.423 1.00 . A A . 134 ALA HA 1 1
12 11045 1 1 2 ALA HB1 H 16.234 -3.573 4.232 1.00 . A A . 134 ALA HB1 1 1
12 11046 1 1 2 ALA HB2 H 17.512 -4.177 3.176 1.00 . A A . 134 ALA HB2 1 1
12 11047 1 1 2 ALA HB3 H 15.822 -4.452 2.760 1.00 . A A . 134 ALA HB3 1 1
12 11048 1 1 2 ALA N N 17.371 -1.467 3.070 1.00 . A A . 134 ALA N 1 1
12 11049 1 1 2 ALA O O 14.751 -0.873 2.940 1.00 . A A . 134 ALA O 1 1
12 11050 1 1 3 CYS C C 12.127 -2.207 2.872 1.00 . A A . 135 CYS C 1 1
12 11051 1 1 3 CYS CA C 12.812 -2.224 1.510 1.00 . A A . 135 CYS CA 1 1
12 11052 1 1 3 CYS CB C 12.083 -3.179 0.561 1.00 . A A . 135 CYS CB 1 1
12 11053 1 1 3 CYS H H 14.514 -3.450 1.204 1.00 . A A . 135 CYS H 1 1
12 11054 1 1 3 CYS HA H 12.781 -1.231 1.095 1.00 . A A . 135 CYS HA 1 1
12 11055 1 1 3 CYS HB2 H 12.276 -4.198 0.861 1.00 . A A . 135 CYS HB2 1 1
12 11056 1 1 3 CYS HB3 H 11.019 -2.988 0.599 1.00 . A A . 135 CYS HB3 1 1
12 11057 1 1 3 CYS N N 14.207 -2.633 1.646 1.00 . A A . 135 CYS N 1 1
12 11058 1 1 3 CYS O O 12.531 -2.921 3.789 1.00 . A A . 135 CYS O 1 1
12 11059 1 1 3 CYS SG S 12.687 -2.919 -1.127 1.00 . A A . 135 CYS SG 1 1
12 11060 1 1 4 GLN C C 8.873 -1.593 4.030 1.00 . A A . 136 GLN C 1 1
12 11061 1 1 4 GLN CA C 10.341 -1.266 4.256 1.00 . A A . 136 GLN CA 1 1
12 11062 1 1 4 GLN CB C 10.468 0.158 4.803 1.00 . A A . 136 GLN CB 1 1
12 11063 1 1 4 GLN CD C 12.074 1.860 5.691 1.00 . A A . 136 GLN CD 1 1
12 11064 1 1 4 GLN CG C 11.922 0.426 5.195 1.00 . A A . 136 GLN CG 1 1
12 11065 1 1 4 GLN H H 10.811 -0.836 2.230 1.00 . A A . 136 GLN H 1 1
12 11066 1 1 4 GLN HA H 10.744 -1.956 4.985 1.00 . A A . 136 GLN HA 1 1
12 11067 1 1 4 GLN HB2 H 10.164 0.864 4.044 1.00 . A A . 136 GLN HB2 1 1
12 11068 1 1 4 GLN HB3 H 9.837 0.269 5.672 1.00 . A A . 136 GLN HB3 1 1
12 11069 1 1 4 GLN HE21 H 13.481 2.324 4.368 1.00 . A A . 136 GLN HE21 1 1
12 11070 1 1 4 GLN HE22 H 13.039 3.575 5.426 1.00 . A A . 136 GLN HE22 1 1
12 11071 1 1 4 GLN HG2 H 12.214 -0.258 5.980 1.00 . A A . 136 GLN HG2 1 1
12 11072 1 1 4 GLN HG3 H 12.559 0.276 4.336 1.00 . A A . 136 GLN HG3 1 1
12 11073 1 1 4 GLN N N 11.085 -1.382 2.998 1.00 . A A . 136 GLN N 1 1
12 11074 1 1 4 GLN NE2 N 12.936 2.652 5.114 1.00 . A A . 136 GLN NE2 1 1
12 11075 1 1 4 GLN O O 8.356 -1.423 2.927 1.00 . A A . 136 GLN O 1 1
12 11076 1 1 4 GLN OE1 O 11.389 2.270 6.628 1.00 . A A . 136 GLN OE1 1 1
12 11077 1 1 5 PHE C C 5.917 -1.425 5.736 1.00 . A A . 137 PHE C 1 1
12 11078 1 1 5 PHE CA C 6.785 -2.432 4.981 1.00 . A A . 137 PHE CA 1 1
12 11079 1 1 5 PHE CB C 6.577 -3.842 5.552 1.00 . A A . 137 PHE CB 1 1
12 11080 1 1 5 PHE CD1 C 4.261 -4.043 4.557 1.00 . A A . 137 PHE CD1 1 1
12 11081 1 1 5 PHE CD2 C 4.555 -4.518 6.917 1.00 . A A . 137 PHE CD2 1 1
12 11082 1 1 5 PHE CE1 C 2.897 -4.316 4.671 1.00 . A A . 137 PHE CE1 1 1
12 11083 1 1 5 PHE CE2 C 3.188 -4.793 7.031 1.00 . A A . 137 PHE CE2 1 1
12 11084 1 1 5 PHE CG C 5.095 -4.143 5.678 1.00 . A A . 137 PHE CG 1 1
12 11085 1 1 5 PHE CZ C 2.358 -4.693 5.908 1.00 . A A . 137 PHE CZ 1 1
12 11086 1 1 5 PHE H H 8.670 -2.192 5.930 1.00 . A A . 137 PHE H 1 1
12 11087 1 1 5 PHE HA H 6.489 -2.432 3.942 1.00 . A A . 137 PHE HA 1 1
12 11088 1 1 5 PHE HB2 H 7.033 -4.565 4.892 1.00 . A A . 137 PHE HB2 1 1
12 11089 1 1 5 PHE HB3 H 7.041 -3.904 6.525 1.00 . A A . 137 PHE HB3 1 1
12 11090 1 1 5 PHE HD1 H 4.669 -3.759 3.601 1.00 . A A . 137 PHE HD1 1 1
12 11091 1 1 5 PHE HD2 H 5.195 -4.597 7.784 1.00 . A A . 137 PHE HD2 1 1
12 11092 1 1 5 PHE HE1 H 2.261 -4.235 3.805 1.00 . A A . 137 PHE HE1 1 1
12 11093 1 1 5 PHE HE2 H 2.773 -5.084 7.984 1.00 . A A . 137 PHE HE2 1 1
12 11094 1 1 5 PHE HZ H 1.302 -4.906 5.996 1.00 . A A . 137 PHE HZ 1 1
12 11095 1 1 5 PHE N N 8.203 -2.071 5.077 1.00 . A A . 137 PHE N 1 1
12 11096 1 1 5 PHE O O 6.260 -0.998 6.839 1.00 . A A . 137 PHE O 1 1
12 11097 1 1 6 SER C C 2.429 -0.419 5.317 1.00 . A A . 138 SER C 1 1
12 11098 1 1 6 SER CA C 3.863 -0.105 5.737 1.00 . A A . 138 SER CA 1 1
12 11099 1 1 6 SER CB C 4.225 1.316 5.309 1.00 . A A . 138 SER CB 1 1
12 11100 1 1 6 SER H H 4.575 -1.435 4.251 1.00 . A A . 138 SER H 1 1
12 11101 1 1 6 SER HA H 3.935 -0.175 6.813 1.00 . A A . 138 SER HA 1 1
12 11102 1 1 6 SER HB2 H 5.293 1.446 5.355 1.00 . A A . 138 SER HB2 1 1
12 11103 1 1 6 SER HB3 H 3.889 1.483 4.295 1.00 . A A . 138 SER HB3 1 1
12 11104 1 1 6 SER HG H 4.272 2.862 6.490 1.00 . A A . 138 SER HG 1 1
12 11105 1 1 6 SER N N 4.789 -1.058 5.128 1.00 . A A . 138 SER N 1 1
12 11106 1 1 6 SER O O 2.165 -0.713 4.151 1.00 . A A . 138 SER O 1 1
12 11107 1 1 6 SER OG O 3.603 2.244 6.188 1.00 . A A . 138 SER OG 1 1
12 11108 1 1 7 HIS C C -0.810 0.419 6.631 1.00 . A A . 139 HIS C 1 1
12 11109 1 1 7 HIS CA C 0.090 -0.645 6.005 1.00 . A A . 139 HIS CA 1 1
12 11110 1 1 7 HIS CB C -0.286 -2.021 6.561 1.00 . A A . 139 HIS CB 1 1
12 11111 1 1 7 HIS CD2 C -1.139 -1.641 9.016 1.00 . A A . 139 HIS CD2 1 1
12 11112 1 1 7 HIS CE1 C 0.660 -2.227 10.072 1.00 . A A . 139 HIS CE1 1 1
12 11113 1 1 7 HIS CG C -0.216 -1.994 8.064 1.00 . A A . 139 HIS CG 1 1
12 11114 1 1 7 HIS H H 1.779 -0.125 7.186 1.00 . A A . 139 HIS H 1 1
12 11115 1 1 7 HIS HA H -0.077 -0.649 4.937 1.00 . A A . 139 HIS HA 1 1
12 11116 1 1 7 HIS HB2 H -1.290 -2.269 6.253 1.00 . A A . 139 HIS HB2 1 1
12 11117 1 1 7 HIS HB3 H 0.400 -2.761 6.182 1.00 . A A . 139 HIS HB3 1 1
12 11118 1 1 7 HIS HD1 H 1.769 -2.669 8.367 1.00 . A A . 139 HIS HD1 1 1
12 11119 1 1 7 HIS HD2 H -2.144 -1.301 8.810 1.00 . A A . 139 HIS HD2 1 1
12 11120 1 1 7 HIS HE1 H 1.367 -2.444 10.858 1.00 . A A . 139 HIS HE1 1 1
12 11121 1 1 7 HIS HE2 H -1.015 -1.609 11.145 1.00 . A A . 139 HIS HE2 1 1
12 11122 1 1 7 HIS N N 1.504 -0.360 6.277 1.00 . A A . 139 HIS N 1 1
12 11123 1 1 7 HIS ND1 N 0.924 -2.363 8.759 1.00 . A A . 139 HIS ND1 1 1
12 11124 1 1 7 HIS NE2 N -0.585 -1.789 10.282 1.00 . A A . 139 HIS NE2 1 1
12 11125 1 1 7 HIS O O -0.398 1.143 7.538 1.00 . A A . 139 HIS O 1 1
12 11126 1 1 8 VAL C C -4.380 0.806 6.807 1.00 . A A . 140 VAL C 1 1
12 11127 1 1 8 VAL CA C -3.019 1.478 6.630 1.00 . A A . 140 VAL CA 1 1
12 11128 1 1 8 VAL CB C -3.126 2.639 5.630 1.00 . A A . 140 VAL CB 1 1
12 11129 1 1 8 VAL CG1 C -4.328 3.527 5.967 1.00 . A A . 140 VAL CG1 1 1
12 11130 1 1 8 VAL CG2 C -1.849 3.479 5.694 1.00 . A A . 140 VAL CG2 1 1
12 11131 1 1 8 VAL H H -2.306 -0.106 5.409 1.00 . A A . 140 VAL H 1 1
12 11132 1 1 8 VAL HA H -2.691 1.866 7.585 1.00 . A A . 140 VAL HA 1 1
12 11133 1 1 8 VAL HB H -3.243 2.241 4.631 1.00 . A A . 140 VAL HB 1 1
12 11134 1 1 8 VAL HG11 H -4.269 4.442 5.396 1.00 . A A . 140 VAL HG11 1 1
12 11135 1 1 8 VAL HG12 H -4.316 3.761 7.020 1.00 . A A . 140 VAL HG12 1 1
12 11136 1 1 8 VAL HG13 H -5.242 3.007 5.721 1.00 . A A . 140 VAL HG13 1 1
12 11137 1 1 8 VAL HG21 H -1.958 4.348 5.059 1.00 . A A . 140 VAL HG21 1 1
12 11138 1 1 8 VAL HG22 H -1.011 2.888 5.356 1.00 . A A . 140 VAL HG22 1 1
12 11139 1 1 8 VAL HG23 H -1.679 3.797 6.711 1.00 . A A . 140 VAL HG23 1 1
12 11140 1 1 8 VAL N N -2.043 0.503 6.132 1.00 . A A . 140 VAL N 1 1
12 11141 1 1 8 VAL O O -5.001 0.385 5.832 1.00 . A A . 140 VAL O 1 1
12 11142 1 1 9 ASN C C -6.803 0.674 9.570 1.00 . A A . 141 ASN C 1 1
12 11143 1 1 9 ASN CA C -6.130 0.060 8.337 1.00 . A A . 141 ASN CA 1 1
12 11144 1 1 9 ASN CB C -5.923 -1.444 8.564 1.00 . A A . 141 ASN CB 1 1
12 11145 1 1 9 ASN CG C -5.268 -1.697 9.921 1.00 . A A . 141 ASN CG 1 1
12 11146 1 1 9 ASN H H -4.303 1.045 8.800 1.00 . A A . 141 ASN H 1 1
12 11147 1 1 9 ASN HA H -6.782 0.191 7.484 1.00 . A A . 141 ASN HA 1 1
12 11148 1 1 9 ASN HB2 H -6.881 -1.944 8.538 1.00 . A A . 141 ASN HB2 1 1
12 11149 1 1 9 ASN HB3 H -5.290 -1.840 7.785 1.00 . A A . 141 ASN HB3 1 1
12 11150 1 1 9 ASN HD21 H -6.958 -1.483 10.938 1.00 . A A . 141 ASN HD21 1 1
12 11151 1 1 9 ASN HD22 H -5.586 -1.829 11.876 1.00 . A A . 141 ASN HD22 1 1
12 11152 1 1 9 ASN N N -4.840 0.697 8.057 1.00 . A A . 141 ASN N 1 1
12 11153 1 1 9 ASN ND2 N -5.998 -1.666 11.002 1.00 . A A . 141 ASN ND2 1 1
12 11154 1 1 9 ASN O O -6.218 0.711 10.652 1.00 . A A . 141 ASN O 1 1
12 11155 1 1 9 ASN OD1 O -4.063 -1.932 9.996 1.00 . A A . 141 ASN OD1 1 1
12 11156 1 1 10 SER C C -10.264 1.249 10.442 1.00 . A A . 142 SER C 1 1
12 11157 1 1 10 SER CA C -8.812 1.713 10.509 1.00 . A A . 142 SER CA 1 1
12 11158 1 1 10 SER CB C -8.748 3.245 10.475 1.00 . A A . 142 SER CB 1 1
12 11159 1 1 10 SER H H -8.469 1.054 8.519 1.00 . A A . 142 SER H 1 1
12 11160 1 1 10 SER HA H -8.389 1.374 11.447 1.00 . A A . 142 SER HA 1 1
12 11161 1 1 10 SER HB2 H -7.764 3.560 10.174 1.00 . A A . 142 SER HB2 1 1
12 11162 1 1 10 SER HB3 H -9.476 3.626 9.771 1.00 . A A . 142 SER HB3 1 1
12 11163 1 1 10 SER HG H -8.261 4.266 12.057 1.00 . A A . 142 SER HG 1 1
12 11164 1 1 10 SER N N -8.046 1.130 9.401 1.00 . A A . 142 SER N 1 1
12 11165 1 1 10 SER O O -10.639 0.489 9.550 1.00 . A A . 142 SER O 1 1
12 11166 1 1 10 SER OG O -9.021 3.752 11.774 1.00 . A A . 142 SER OG 1 1
12 11167 1 1 11 ARG C C -13.277 2.024 10.328 1.00 . A A . 143 ARG C 1 1
12 11168 1 1 11 ARG CA C -12.481 1.322 11.430 1.00 . A A . 143 ARG CA 1 1
12 11169 1 1 11 ARG CB C -13.077 1.673 12.798 1.00 . A A . 143 ARG CB 1 1
12 11170 1 1 11 ARG CD C -11.078 0.590 13.862 1.00 . A A . 143 ARG CD 1 1
12 11171 1 1 11 ARG CG C -12.607 0.657 13.848 1.00 . A A . 143 ARG CG 1 1
12 11172 1 1 11 ARG CZ C -9.316 -0.130 15.370 1.00 . A A . 143 ARG CZ 1 1
12 11173 1 1 11 ARG H H -10.719 2.305 12.079 1.00 . A A . 143 ARG H 1 1
12 11174 1 1 11 ARG HA H -12.556 0.254 11.282 1.00 . A A . 143 ARG HA 1 1
12 11175 1 1 11 ARG HB2 H -12.753 2.662 13.088 1.00 . A A . 143 ARG HB2 1 1
12 11176 1 1 11 ARG HB3 H -14.156 1.651 12.740 1.00 . A A . 143 ARG HB3 1 1
12 11177 1 1 11 ARG HD2 H -10.737 -0.013 13.035 1.00 . A A . 143 ARG HD2 1 1
12 11178 1 1 11 ARG HD3 H -10.672 1.588 13.768 1.00 . A A . 143 ARG HD3 1 1
12 11179 1 1 11 ARG HE H -11.268 -0.318 15.768 1.00 . A A . 143 ARG HE 1 1
12 11180 1 1 11 ARG HG2 H -12.964 0.956 14.821 1.00 . A A . 143 ARG HG2 1 1
12 11181 1 1 11 ARG HG3 H -13.005 -0.318 13.604 1.00 . A A . 143 ARG HG3 1 1
12 11182 1 1 11 ARG HH11 H -8.733 0.694 13.642 1.00 . A A . 143 ARG HH11 1 1
12 11183 1 1 11 ARG HH12 H -7.457 0.189 14.699 1.00 . A A . 143 ARG HH12 1 1
12 11184 1 1 11 ARG HH21 H -9.602 -0.981 17.161 1.00 . A A . 143 ARG HH21 1 1
12 11185 1 1 11 ARG HH22 H -7.949 -0.759 16.692 1.00 . A A . 143 ARG HH22 1 1
12 11186 1 1 11 ARG N N -11.073 1.705 11.390 1.00 . A A . 143 ARG N 1 1
12 11187 1 1 11 ARG NE N -10.613 -0.004 15.110 1.00 . A A . 143 ARG NE 1 1
12 11188 1 1 11 ARG NH1 N -8.433 0.283 14.502 1.00 . A A . 143 ARG NH1 1 1
12 11189 1 1 11 ARG NH2 N -8.925 -0.665 16.496 1.00 . A A . 143 ARG NH2 1 1
12 11190 1 1 11 ARG O O -14.181 1.435 9.734 1.00 . A A . 143 ARG O 1 1
12 11191 1 1 12 ASP C C -12.963 3.996 7.697 1.00 . A A . 144 ASP C 1 1
12 11192 1 1 12 ASP CA C -13.663 4.072 9.053 1.00 . A A . 144 ASP CA 1 1
12 11193 1 1 12 ASP CB C -13.750 5.533 9.494 1.00 . A A . 144 ASP CB 1 1
12 11194 1 1 12 ASP CG C -14.599 6.326 8.506 1.00 . A A . 144 ASP CG 1 1
12 11195 1 1 12 ASP H H -12.235 3.716 10.587 1.00 . A A . 144 ASP H 1 1
12 11196 1 1 12 ASP HA H -14.667 3.687 8.946 1.00 . A A . 144 ASP HA 1 1
12 11197 1 1 12 ASP HB2 H -14.197 5.586 10.475 1.00 . A A . 144 ASP HB2 1 1
12 11198 1 1 12 ASP HB3 H -12.756 5.955 9.529 1.00 . A A . 144 ASP HB3 1 1
12 11199 1 1 12 ASP N N -12.953 3.292 10.072 1.00 . A A . 144 ASP N 1 1
12 11200 1 1 12 ASP O O -13.590 4.202 6.658 1.00 . A A . 144 ASP O 1 1
12 11201 1 1 12 ASP OD1 O -15.534 5.757 7.970 1.00 . A A . 144 ASP OD1 1 1
12 11202 1 1 12 ASP OD2 O -14.301 7.491 8.302 1.00 . A A . 144 ASP OD2 1 1
12 11203 1 1 13 GLN C C -11.477 2.555 5.543 1.00 . A A . 145 GLN C 1 1
12 11204 1 1 13 GLN CA C -10.900 3.630 6.470 1.00 . A A . 145 GLN CA 1 1
12 11205 1 1 13 GLN CB C -9.429 3.313 6.801 1.00 . A A . 145 GLN CB 1 1
12 11206 1 1 13 GLN CD C -7.176 4.310 7.278 1.00 . A A . 145 GLN CD 1 1
12 11207 1 1 13 GLN CG C -8.656 4.613 7.083 1.00 . A A . 145 GLN CG 1 1
12 11208 1 1 13 GLN H H -11.213 3.566 8.568 1.00 . A A . 145 GLN H 1 1
12 11209 1 1 13 GLN HA H -10.952 4.581 5.965 1.00 . A A . 145 GLN HA 1 1
12 11210 1 1 13 GLN HB2 H -9.392 2.679 7.671 1.00 . A A . 145 GLN HB2 1 1
12 11211 1 1 13 GLN HB3 H -8.972 2.801 5.977 1.00 . A A . 145 GLN HB3 1 1
12 11212 1 1 13 GLN HE21 H -7.514 2.711 8.393 1.00 . A A . 145 GLN HE21 1 1
12 11213 1 1 13 GLN HE22 H -5.878 3.071 8.126 1.00 . A A . 145 GLN HE22 1 1
12 11214 1 1 13 GLN HG2 H -8.771 5.289 6.249 1.00 . A A . 145 GLN HG2 1 1
12 11215 1 1 13 GLN HG3 H -9.045 5.075 7.976 1.00 . A A . 145 GLN HG3 1 1
12 11216 1 1 13 GLN N N -11.666 3.713 7.711 1.00 . A A . 145 GLN N 1 1
12 11217 1 1 13 GLN NE2 N -6.826 3.277 7.991 1.00 . A A . 145 GLN NE2 1 1
12 11218 1 1 13 GLN O O -10.919 1.468 5.420 1.00 . A A . 145 GLN O 1 1
12 11219 1 1 13 GLN OE1 O -6.319 5.031 6.769 1.00 . A A . 145 GLN OE1 1 1
12 11220 1 1 14 CYS C C -13.296 2.565 2.550 1.00 . A A . 146 CYS C 1 1
12 11221 1 1 14 CYS CA C -13.263 1.960 3.960 1.00 . A A . 146 CYS CA 1 1
12 11222 1 1 14 CYS CB C -14.691 1.703 4.469 1.00 . A A . 146 CYS CB 1 1
12 11223 1 1 14 CYS H H -12.979 3.772 5.028 1.00 . A A . 146 CYS H 1 1
12 11224 1 1 14 CYS HA H -12.726 1.022 3.928 1.00 . A A . 146 CYS HA 1 1
12 11225 1 1 14 CYS HB2 H -14.644 1.312 5.473 1.00 . A A . 146 CYS HB2 1 1
12 11226 1 1 14 CYS HB3 H -15.239 2.633 4.474 1.00 . A A . 146 CYS HB3 1 1
12 11227 1 1 14 CYS N N -12.593 2.884 4.888 1.00 . A A . 146 CYS N 1 1
12 11228 1 1 14 CYS O O -14.095 3.461 2.270 1.00 . A A . 146 CYS O 1 1
12 11229 1 1 14 CYS SG S -15.541 0.509 3.407 1.00 . A A . 146 CYS SG 1 1
12 11230 1 1 15 ASN C C -12.221 1.450 -0.728 1.00 . A A . 147 ASN C 1 1
12 11231 1 1 15 ASN CA C -12.317 2.594 0.290 1.00 . A A . 147 ASN CA 1 1
12 11232 1 1 15 ASN CB C -11.086 3.493 0.152 1.00 . A A . 147 ASN CB 1 1
12 11233 1 1 15 ASN CG C -10.981 4.421 1.357 1.00 . A A . 147 ASN CG 1 1
12 11234 1 1 15 ASN H H -11.789 1.382 1.956 1.00 . A A . 147 ASN H 1 1
12 11235 1 1 15 ASN HA H -13.196 3.180 0.068 1.00 . A A . 147 ASN HA 1 1
12 11236 1 1 15 ASN HB2 H -10.198 2.882 0.093 1.00 . A A . 147 ASN HB2 1 1
12 11237 1 1 15 ASN HB3 H -11.173 4.086 -0.748 1.00 . A A . 147 ASN HB3 1 1
12 11238 1 1 15 ASN HD21 H -10.026 3.093 2.483 1.00 . A A . 147 ASN HD21 1 1
12 11239 1 1 15 ASN HD22 H -10.324 4.590 3.223 1.00 . A A . 147 ASN HD22 1 1
12 11240 1 1 15 ASN N N -12.406 2.083 1.669 1.00 . A A . 147 ASN N 1 1
12 11241 1 1 15 ASN ND2 N -10.395 4.000 2.445 1.00 . A A . 147 ASN ND2 1 1
12 11242 1 1 15 ASN O O -11.972 0.302 -0.365 1.00 . A A . 147 ASN O 1 1
12 11243 1 1 15 ASN OD1 O -11.446 5.560 1.307 1.00 . A A . 147 ASN OD1 1 1
12 11244 1 1 16 ASP C C -10.934 0.393 -3.418 1.00 . A A . 148 ASP C 1 1
12 11245 1 1 16 ASP CA C -12.371 0.786 -3.082 1.00 . A A . 148 ASP CA 1 1
12 11246 1 1 16 ASP CB C -13.067 1.326 -4.336 1.00 . A A . 148 ASP CB 1 1
12 11247 1 1 16 ASP CG C -12.598 2.743 -4.633 1.00 . A A . 148 ASP CG 1 1
12 11248 1 1 16 ASP H H -12.625 2.715 -2.233 1.00 . A A . 148 ASP H 1 1
12 11249 1 1 16 ASP HA H -12.892 -0.095 -2.765 1.00 . A A . 148 ASP HA 1 1
12 11250 1 1 16 ASP HB2 H -12.835 0.688 -5.177 1.00 . A A . 148 ASP HB2 1 1
12 11251 1 1 16 ASP HB3 H -14.134 1.330 -4.176 1.00 . A A . 148 ASP HB3 1 1
12 11252 1 1 16 ASP N N -12.427 1.783 -2.008 1.00 . A A . 148 ASP N 1 1
12 11253 1 1 16 ASP O O -9.987 1.120 -3.118 1.00 . A A . 148 ASP O 1 1
12 11254 1 1 16 ASP OD1 O -11.622 2.884 -5.351 1.00 . A A . 148 ASP OD1 1 1
12 11255 1 1 16 ASP OD2 O -13.222 3.667 -4.139 1.00 . A A . 148 ASP OD2 1 1
12 11256 1 1 17 TYR C C -8.647 -0.211 -5.103 1.00 . A A . 149 TYR C 1 1
12 11257 1 1 17 TYR CA C -9.482 -1.293 -4.423 1.00 . A A . 149 TYR CA 1 1
12 11258 1 1 17 TYR CB C -9.663 -2.473 -5.384 1.00 . A A . 149 TYR CB 1 1
12 11259 1 1 17 TYR CD1 C -7.843 -4.139 -4.843 1.00 . A A . 149 TYR CD1 1 1
12 11260 1 1 17 TYR CD2 C -7.584 -2.709 -6.787 1.00 . A A . 149 TYR CD2 1 1
12 11261 1 1 17 TYR CE1 C -6.611 -4.744 -5.125 1.00 . A A . 149 TYR CE1 1 1
12 11262 1 1 17 TYR CE2 C -6.352 -3.313 -7.068 1.00 . A A . 149 TYR CE2 1 1
12 11263 1 1 17 TYR CG C -8.330 -3.120 -5.676 1.00 . A A . 149 TYR CG 1 1
12 11264 1 1 17 TYR CZ C -5.867 -4.331 -6.237 1.00 . A A . 149 TYR CZ 1 1
12 11265 1 1 17 TYR H H -11.590 -1.306 -4.244 1.00 . A A . 149 TYR H 1 1
12 11266 1 1 17 TYR HA H -8.968 -1.637 -3.539 1.00 . A A . 149 TYR HA 1 1
12 11267 1 1 17 TYR HB2 H -10.323 -3.200 -4.940 1.00 . A A . 149 TYR HB2 1 1
12 11268 1 1 17 TYR HB3 H -10.096 -2.118 -6.308 1.00 . A A . 149 TYR HB3 1 1
12 11269 1 1 17 TYR HD1 H -8.417 -4.459 -3.985 1.00 . A A . 149 TYR HD1 1 1
12 11270 1 1 17 TYR HD2 H -7.958 -1.924 -7.428 1.00 . A A . 149 TYR HD2 1 1
12 11271 1 1 17 TYR HE1 H -6.234 -5.527 -4.483 1.00 . A A . 149 TYR HE1 1 1
12 11272 1 1 17 TYR HE2 H -5.777 -2.994 -7.926 1.00 . A A . 149 TYR HE2 1 1
12 11273 1 1 17 TYR HH H -4.216 -4.408 -7.193 1.00 . A A . 149 TYR HH 1 1
12 11274 1 1 17 TYR N N -10.793 -0.776 -4.039 1.00 . A A . 149 TYR N 1 1
12 11275 1 1 17 TYR O O -7.556 0.125 -4.642 1.00 . A A . 149 TYR O 1 1
12 11276 1 1 17 TYR OH O -4.654 -4.927 -6.514 1.00 . A A . 149 TYR OH 1 1
12 11277 1 1 18 GLN C C -8.097 2.529 -6.032 1.00 . A A . 150 GLN C 1 1
12 11278 1 1 18 GLN CA C -8.457 1.361 -6.944 1.00 . A A . 150 GLN CA 1 1
12 11279 1 1 18 GLN CB C -9.323 1.862 -8.101 1.00 . A A . 150 GLN CB 1 1
12 11280 1 1 18 GLN CD C -9.164 3.161 -10.238 1.00 . A A . 150 GLN CD 1 1
12 11281 1 1 18 GLN CG C -8.602 3.000 -8.834 1.00 . A A . 150 GLN CG 1 1
12 11282 1 1 18 GLN H H -10.036 0.012 -6.525 1.00 . A A . 150 GLN H 1 1
12 11283 1 1 18 GLN HA H -7.548 0.943 -7.350 1.00 . A A . 150 GLN HA 1 1
12 11284 1 1 18 GLN HB2 H -9.506 1.047 -8.787 1.00 . A A . 150 GLN HB2 1 1
12 11285 1 1 18 GLN HB3 H -10.264 2.224 -7.716 1.00 . A A . 150 GLN HB3 1 1
12 11286 1 1 18 GLN HE21 H -8.056 1.700 -10.986 1.00 . A A . 150 GLN HE21 1 1
12 11287 1 1 18 GLN HE22 H -9.082 2.473 -12.092 1.00 . A A . 150 GLN HE22 1 1
12 11288 1 1 18 GLN HG2 H -8.738 3.921 -8.288 1.00 . A A . 150 GLN HG2 1 1
12 11289 1 1 18 GLN HG3 H -7.547 2.777 -8.902 1.00 . A A . 150 GLN HG3 1 1
12 11290 1 1 18 GLN N N -9.165 0.324 -6.204 1.00 . A A . 150 GLN N 1 1
12 11291 1 1 18 GLN NE2 N -8.734 2.381 -11.185 1.00 . A A . 150 GLN NE2 1 1
12 11292 1 1 18 GLN O O -6.954 2.987 -6.018 1.00 . A A . 150 GLN O 1 1
12 11293 1 1 18 GLN OE1 O -10.016 4.017 -10.476 1.00 . A A . 150 GLN OE1 1 1
12 11294 1 1 19 HIS C C -7.630 3.835 -3.483 1.00 . A A . 151 HIS C 1 1
12 11295 1 1 19 HIS CA C -8.841 4.121 -4.363 1.00 . A A . 151 HIS CA 1 1
12 11296 1 1 19 HIS CB C -10.080 4.357 -3.481 1.00 . A A . 151 HIS CB 1 1
12 11297 1 1 19 HIS CD2 C -12.103 6.012 -3.788 1.00 . A A . 151 HIS CD2 1 1
12 11298 1 1 19 HIS CE1 C -12.138 6.068 -5.954 1.00 . A A . 151 HIS CE1 1 1
12 11299 1 1 19 HIS CG C -11.092 5.190 -4.224 1.00 . A A . 151 HIS CG 1 1
12 11300 1 1 19 HIS H H -9.967 2.603 -5.321 1.00 . A A . 151 HIS H 1 1
12 11301 1 1 19 HIS HA H -8.644 5.011 -4.942 1.00 . A A . 151 HIS HA 1 1
12 11302 1 1 19 HIS HB2 H -10.519 3.407 -3.222 1.00 . A A . 151 HIS HB2 1 1
12 11303 1 1 19 HIS HB3 H -9.791 4.873 -2.574 1.00 . A A . 151 HIS HB3 1 1
12 11304 1 1 19 HIS HD1 H -10.540 4.763 -6.223 1.00 . A A . 151 HIS HD1 1 1
12 11305 1 1 19 HIS HD2 H -12.348 6.199 -2.753 1.00 . A A . 151 HIS HD2 1 1
12 11306 1 1 19 HIS HE1 H -12.409 6.300 -6.973 1.00 . A A . 151 HIS HE1 1 1
12 11307 1 1 19 HIS HE2 H -13.520 7.185 -4.867 1.00 . A A . 151 HIS HE2 1 1
12 11308 1 1 19 HIS N N -9.076 3.007 -5.272 1.00 . A A . 151 HIS N 1 1
12 11309 1 1 19 HIS ND1 N -11.133 5.241 -5.609 1.00 . A A . 151 HIS ND1 1 1
12 11310 1 1 19 HIS NE2 N -12.761 6.564 -4.881 1.00 . A A . 151 HIS NE2 1 1
12 11311 1 1 19 HIS O O -6.750 4.682 -3.331 1.00 . A A . 151 HIS O 1 1
12 11312 1 1 20 TRP C C -5.162 2.330 -2.805 1.00 . A A . 152 TRP C 1 1
12 11313 1 1 20 TRP CA C -6.479 2.283 -2.030 1.00 . A A . 152 TRP CA 1 1
12 11314 1 1 20 TRP CB C -6.685 0.873 -1.433 1.00 . A A . 152 TRP CB 1 1
12 11315 1 1 20 TRP CD1 C -8.567 0.176 0.100 1.00 . A A . 152 TRP CD1 1 1
12 11316 1 1 20 TRP CD2 C -7.252 1.751 1.037 1.00 . A A . 152 TRP CD2 1 1
12 11317 1 1 20 TRP CE2 C -8.265 1.446 1.978 1.00 . A A . 152 TRP CE2 1 1
12 11318 1 1 20 TRP CE3 C -6.289 2.724 1.399 1.00 . A A . 152 TRP CE3 1 1
12 11319 1 1 20 TRP CG C -7.476 0.933 -0.158 1.00 . A A . 152 TRP CG 1 1
12 11320 1 1 20 TRP CH2 C -7.362 3.035 3.554 1.00 . A A . 152 TRP CH2 1 1
12 11321 1 1 20 TRP CZ2 C -8.323 2.075 3.219 1.00 . A A . 152 TRP CZ2 1 1
12 11322 1 1 20 TRP CZ3 C -6.348 3.353 2.647 1.00 . A A . 152 TRP CZ3 1 1
12 11323 1 1 20 TRP H H -8.321 2.006 -3.042 1.00 . A A . 152 TRP H 1 1
12 11324 1 1 20 TRP HA H -6.434 3.002 -1.238 1.00 . A A . 152 TRP HA 1 1
12 11325 1 1 20 TRP HB2 H -7.218 0.262 -2.146 1.00 . A A . 152 TRP HB2 1 1
12 11326 1 1 20 TRP HB3 H -5.728 0.418 -1.229 1.00 . A A . 152 TRP HB3 1 1
12 11327 1 1 20 TRP HD1 H -9.002 -0.550 -0.574 1.00 . A A . 152 TRP HD1 1 1
12 11328 1 1 20 TRP HE1 H -9.821 0.067 1.789 1.00 . A A . 152 TRP HE1 1 1
12 11329 1 1 20 TRP HE3 H -5.490 2.978 0.726 1.00 . A A . 152 TRP HE3 1 1
12 11330 1 1 20 TRP HH2 H -7.395 3.528 4.511 1.00 . A A . 152 TRP HH2 1 1
12 11331 1 1 20 TRP HZ2 H -9.109 1.824 3.912 1.00 . A A . 152 TRP HZ2 1 1
12 11332 1 1 20 TRP HZ3 H -5.606 4.092 2.909 1.00 . A A . 152 TRP HZ3 1 1
12 11333 1 1 20 TRP N N -7.591 2.643 -2.897 1.00 . A A . 152 TRP N 1 1
12 11334 1 1 20 TRP NE1 N -9.037 0.479 1.363 1.00 . A A . 152 TRP NE1 1 1
12 11335 1 1 20 TRP O O -4.175 2.886 -2.331 1.00 . A A . 152 TRP O 1 1
12 11336 1 1 21 LYS C C -3.324 3.093 -4.909 1.00 . A A . 153 LYS C 1 1
12 11337 1 1 21 LYS CA C -3.948 1.703 -4.815 1.00 . A A . 153 LYS CA 1 1
12 11338 1 1 21 LYS CB C -4.309 1.170 -6.216 1.00 . A A . 153 LYS CB 1 1
12 11339 1 1 21 LYS CD C -3.630 -0.533 -7.942 1.00 . A A . 153 LYS CD 1 1
12 11340 1 1 21 LYS CE C -4.289 0.254 -9.081 1.00 . A A . 153 LYS CE 1 1
12 11341 1 1 21 LYS CG C -3.118 0.428 -6.862 1.00 . A A . 153 LYS CG 1 1
12 11342 1 1 21 LYS H H -5.968 1.298 -4.314 1.00 . A A . 153 LYS H 1 1
12 11343 1 1 21 LYS HA H -3.234 1.047 -4.352 1.00 . A A . 153 LYS HA 1 1
12 11344 1 1 21 LYS HB2 H -5.146 0.493 -6.126 1.00 . A A . 153 LYS HB2 1 1
12 11345 1 1 21 LYS HB3 H -4.598 1.997 -6.851 1.00 . A A . 153 LYS HB3 1 1
12 11346 1 1 21 LYS HD2 H -2.806 -1.108 -8.332 1.00 . A A . 153 LYS HD2 1 1
12 11347 1 1 21 LYS HD3 H -4.355 -1.202 -7.510 1.00 . A A . 153 LYS HD3 1 1
12 11348 1 1 21 LYS HE2 H -5.304 0.502 -8.805 1.00 . A A . 153 LYS HE2 1 1
12 11349 1 1 21 LYS HE3 H -3.734 1.162 -9.267 1.00 . A A . 153 LYS HE3 1 1
12 11350 1 1 21 LYS HG2 H -2.449 1.149 -7.310 1.00 . A A . 153 LYS HG2 1 1
12 11351 1 1 21 LYS HG3 H -2.584 -0.139 -6.116 1.00 . A A . 153 LYS HG3 1 1
12 11352 1 1 21 LYS HZ1 H -5.209 -0.459 -10.807 1.00 . A A . 153 LYS HZ1 1 1
12 11353 1 1 21 LYS HZ2 H -4.177 -1.581 -10.059 1.00 . A A . 153 LYS HZ2 1 1
12 11354 1 1 21 LYS HZ3 H -3.528 -0.284 -10.944 1.00 . A A . 153 LYS HZ3 1 1
12 11355 1 1 21 LYS N N -5.153 1.734 -3.990 1.00 . A A . 153 LYS N 1 1
12 11356 1 1 21 LYS NZ N -4.302 -0.580 -10.315 1.00 . A A . 153 LYS NZ 1 1
12 11357 1 1 21 LYS O O -2.104 3.238 -4.846 1.00 . A A . 153 LYS O 1 1
12 11358 1 1 22 ASP C C -3.204 5.971 -3.780 1.00 . A A . 154 ASP C 1 1
12 11359 1 1 22 ASP CA C -3.667 5.473 -5.147 1.00 . A A . 154 ASP CA 1 1
12 11360 1 1 22 ASP CB C -4.766 6.392 -5.684 1.00 . A A . 154 ASP CB 1 1
12 11361 1 1 22 ASP CG C -5.082 6.035 -7.132 1.00 . A A . 154 ASP CG 1 1
12 11362 1 1 22 ASP H H -5.126 3.936 -5.098 1.00 . A A . 154 ASP H 1 1
12 11363 1 1 22 ASP HA H -2.831 5.495 -5.828 1.00 . A A . 154 ASP HA 1 1
12 11364 1 1 22 ASP HB2 H -5.654 6.275 -5.082 1.00 . A A . 154 ASP HB2 1 1
12 11365 1 1 22 ASP HB3 H -4.430 7.417 -5.634 1.00 . A A . 154 ASP HB3 1 1
12 11366 1 1 22 ASP N N -4.163 4.107 -5.054 1.00 . A A . 154 ASP N 1 1
12 11367 1 1 22 ASP O O -2.107 6.511 -3.650 1.00 . A A . 154 ASP O 1 1
12 11368 1 1 22 ASP OD1 O -4.169 6.055 -7.941 1.00 . A A . 154 ASP OD1 1 1
12 11369 1 1 22 ASP OD2 O -6.234 5.746 -7.412 1.00 . A A . 154 ASP OD2 1 1
12 11370 1 1 23 GLU C C -2.406 5.600 -0.932 1.00 . A A . 155 GLU C 1 1
12 11371 1 1 23 GLU CA C -3.714 6.230 -1.415 1.00 . A A . 155 GLU CA 1 1
12 11372 1 1 23 GLU CB C -4.863 5.881 -0.456 1.00 . A A . 155 GLU CB 1 1
12 11373 1 1 23 GLU CD C -5.640 6.474 1.870 1.00 . A A . 155 GLU CD 1 1
12 11374 1 1 23 GLU CG C -4.432 6.108 1.008 1.00 . A A . 155 GLU CG 1 1
12 11375 1 1 23 GLU H H -4.909 5.350 -2.931 1.00 . A A . 155 GLU H 1 1
12 11376 1 1 23 GLU HA H -3.595 7.303 -1.426 1.00 . A A . 155 GLU HA 1 1
12 11377 1 1 23 GLU HB2 H -5.714 6.505 -0.687 1.00 . A A . 155 GLU HB2 1 1
12 11378 1 1 23 GLU HB3 H -5.137 4.846 -0.591 1.00 . A A . 155 GLU HB3 1 1
12 11379 1 1 23 GLU HG2 H -3.985 5.201 1.394 1.00 . A A . 155 GLU HG2 1 1
12 11380 1 1 23 GLU HG3 H -3.708 6.910 1.056 1.00 . A A . 155 GLU HG3 1 1
12 11381 1 1 23 GLU N N -4.047 5.787 -2.768 1.00 . A A . 155 GLU N 1 1
12 11382 1 1 23 GLU O O -1.502 6.307 -0.488 1.00 . A A . 155 GLU O 1 1
12 11383 1 1 23 GLU OE1 O -6.699 5.914 1.638 1.00 . A A . 155 GLU OE1 1 1
12 11384 1 1 23 GLU OE2 O -5.488 7.310 2.745 1.00 . A A . 155 GLU OE2 1 1
12 11385 1 1 24 ALA C C 0.115 4.194 -1.314 1.00 . A A . 156 ALA C 1 1
12 11386 1 1 24 ALA CA C -1.086 3.595 -0.597 1.00 . A A . 156 ALA CA 1 1
12 11387 1 1 24 ALA CB C -1.176 2.094 -0.900 1.00 . A A . 156 ALA CB 1 1
12 11388 1 1 24 ALA H H -3.044 3.760 -1.391 1.00 . A A . 156 ALA H 1 1
12 11389 1 1 24 ALA HA H -0.962 3.733 0.468 1.00 . A A . 156 ALA HA 1 1
12 11390 1 1 24 ALA HB1 H -0.210 1.632 -0.740 1.00 . A A . 156 ALA HB1 1 1
12 11391 1 1 24 ALA HB2 H -1.476 1.953 -1.929 1.00 . A A . 156 ALA HB2 1 1
12 11392 1 1 24 ALA HB3 H -1.905 1.638 -0.248 1.00 . A A . 156 ALA HB3 1 1
12 11393 1 1 24 ALA N N -2.302 4.278 -1.027 1.00 . A A . 156 ALA N 1 1
12 11394 1 1 24 ALA O O 1.211 4.273 -0.761 1.00 . A A . 156 ALA O 1 1
12 11395 1 1 25 GLY C C 1.404 6.556 -2.710 1.00 . A A . 157 GLY C 1 1
12 11396 1 1 25 GLY CA C 0.956 5.239 -3.338 1.00 . A A . 157 GLY CA 1 1
12 11397 1 1 25 GLY H H -1.007 4.548 -2.935 1.00 . A A . 157 GLY H 1 1
12 11398 1 1 25 GLY HA2 H 1.796 4.562 -3.385 1.00 . A A . 157 GLY HA2 1 1
12 11399 1 1 25 GLY HA3 H 0.595 5.429 -4.337 1.00 . A A . 157 GLY HA3 1 1
12 11400 1 1 25 GLY N N -0.109 4.632 -2.550 1.00 . A A . 157 GLY N 1 1
12 11401 1 1 25 GLY O O 2.599 6.799 -2.545 1.00 . A A . 157 GLY O 1 1
12 11402 1 1 26 LYS C C 1.383 8.504 -0.377 1.00 . A A . 158 LYS C 1 1
12 11403 1 1 26 LYS CA C 0.751 8.691 -1.752 1.00 . A A . 158 LYS CA 1 1
12 11404 1 1 26 LYS CB C -0.517 9.542 -1.611 1.00 . A A . 158 LYS CB 1 1
12 11405 1 1 26 LYS CD C -2.108 10.859 -3.053 1.00 . A A . 158 LYS CD 1 1
12 11406 1 1 26 LYS CE C -3.124 10.927 -1.913 1.00 . A A . 158 LYS CE 1 1
12 11407 1 1 26 LYS CG C -1.296 9.564 -2.941 1.00 . A A . 158 LYS CG 1 1
12 11408 1 1 26 LYS H H -0.497 7.160 -2.517 1.00 . A A . 158 LYS H 1 1
12 11409 1 1 26 LYS HA H 1.446 9.216 -2.388 1.00 . A A . 158 LYS HA 1 1
12 11410 1 1 26 LYS HB2 H -1.141 9.125 -0.834 1.00 . A A . 158 LYS HB2 1 1
12 11411 1 1 26 LYS HB3 H -0.237 10.550 -1.340 1.00 . A A . 158 LYS HB3 1 1
12 11412 1 1 26 LYS HD2 H -1.440 11.709 -2.993 1.00 . A A . 158 LYS HD2 1 1
12 11413 1 1 26 LYS HD3 H -2.628 10.878 -3.999 1.00 . A A . 158 LYS HD3 1 1
12 11414 1 1 26 LYS HE2 H -3.645 9.984 -1.840 1.00 . A A . 158 LYS HE2 1 1
12 11415 1 1 26 LYS HE3 H -2.610 11.127 -0.984 1.00 . A A . 158 LYS HE3 1 1
12 11416 1 1 26 LYS HG2 H -0.606 9.500 -3.770 1.00 . A A . 158 LYS HG2 1 1
12 11417 1 1 26 LYS HG3 H -1.970 8.723 -2.973 1.00 . A A . 158 LYS HG3 1 1
12 11418 1 1 26 LYS HZ1 H -3.694 12.692 -2.860 1.00 . A A . 158 LYS HZ1 1 1
12 11419 1 1 26 LYS HZ2 H -4.329 12.510 -1.295 1.00 . A A . 158 LYS HZ2 1 1
12 11420 1 1 26 LYS HZ3 H -4.972 11.611 -2.585 1.00 . A A . 158 LYS HZ3 1 1
12 11421 1 1 26 LYS N N 0.438 7.404 -2.361 1.00 . A A . 158 LYS N 1 1
12 11422 1 1 26 LYS NZ N -4.102 12.017 -2.184 1.00 . A A . 158 LYS NZ 1 1
12 11423 1 1 26 LYS O O 2.288 9.245 0.004 1.00 . A A . 158 LYS O 1 1
12 11424 1 1 27 GLN C C 2.920 6.980 1.653 1.00 . A A . 159 GLN C 1 1
12 11425 1 1 27 GLN CA C 1.418 7.259 1.708 1.00 . A A . 159 GLN CA 1 1
12 11426 1 1 27 GLN CB C 0.675 6.065 2.351 1.00 . A A . 159 GLN CB 1 1
12 11427 1 1 27 GLN CD C -0.619 7.267 4.135 1.00 . A A . 159 GLN CD 1 1
12 11428 1 1 27 GLN CG C 0.521 6.291 3.864 1.00 . A A . 159 GLN CG 1 1
12 11429 1 1 27 GLN H H 0.165 6.962 0.019 1.00 . A A . 159 GLN H 1 1
12 11430 1 1 27 GLN HA H 1.255 8.142 2.310 1.00 . A A . 159 GLN HA 1 1
12 11431 1 1 27 GLN HB2 H -0.303 5.968 1.902 1.00 . A A . 159 GLN HB2 1 1
12 11432 1 1 27 GLN HB3 H 1.231 5.153 2.182 1.00 . A A . 159 GLN HB3 1 1
12 11433 1 1 27 GLN HE21 H -2.016 6.074 3.379 1.00 . A A . 159 GLN HE21 1 1
12 11434 1 1 27 GLN HE22 H -2.576 7.561 3.974 1.00 . A A . 159 GLN HE22 1 1
12 11435 1 1 27 GLN HG2 H 0.306 5.352 4.349 1.00 . A A . 159 GLN HG2 1 1
12 11436 1 1 27 GLN HG3 H 1.439 6.696 4.260 1.00 . A A . 159 GLN HG3 1 1
12 11437 1 1 27 GLN N N 0.893 7.517 0.369 1.00 . A A . 159 GLN N 1 1
12 11438 1 1 27 GLN NE2 N -1.838 6.941 3.800 1.00 . A A . 159 GLN NE2 1 1
12 11439 1 1 27 GLN O O 3.677 7.441 2.504 1.00 . A A . 159 GLN O 1 1
12 11440 1 1 27 GLN OE1 O -0.394 8.357 4.663 1.00 . A A . 159 GLN OE1 1 1
12 11441 1 1 28 CYS C C 5.540 7.059 -0.053 1.00 . A A . 160 CYS C 1 1
12 11442 1 1 28 CYS CA C 4.753 5.881 0.511 1.00 . A A . 160 CYS CA 1 1
12 11443 1 1 28 CYS CB C 4.898 4.679 -0.419 1.00 . A A . 160 CYS CB 1 1
12 11444 1 1 28 CYS H H 2.696 5.863 0.008 1.00 . A A . 160 CYS H 1 1
12 11445 1 1 28 CYS HA H 5.155 5.624 1.480 1.00 . A A . 160 CYS HA 1 1
12 11446 1 1 28 CYS HB2 H 4.159 3.938 -0.161 1.00 . A A . 160 CYS HB2 1 1
12 11447 1 1 28 CYS HB3 H 4.749 4.995 -1.441 1.00 . A A . 160 CYS HB3 1 1
12 11448 1 1 28 CYS N N 3.343 6.215 0.656 1.00 . A A . 160 CYS N 1 1
12 11449 1 1 28 CYS O O 6.661 7.333 0.378 1.00 . A A . 160 CYS O 1 1
12 11450 1 1 28 CYS SG S 6.555 3.973 -0.240 1.00 . A A . 160 CYS SG 1 1
12 11451 1 1 29 LYS C C 5.849 10.003 -0.645 1.00 . A A . 161 LYS C 1 1
12 11452 1 1 29 LYS CA C 5.613 8.883 -1.654 1.00 . A A . 161 LYS CA 1 1
12 11453 1 1 29 LYS CB C 4.763 9.409 -2.810 1.00 . A A . 161 LYS CB 1 1
12 11454 1 1 29 LYS CD C 3.725 8.772 -4.993 1.00 . A A . 161 LYS CD 1 1
12 11455 1 1 29 LYS CE C 3.758 7.766 -6.146 1.00 . A A . 161 LYS CE 1 1
12 11456 1 1 29 LYS CG C 4.804 8.411 -3.969 1.00 . A A . 161 LYS CG 1 1
12 11457 1 1 29 LYS H H 4.063 7.472 -1.334 1.00 . A A . 161 LYS H 1 1
12 11458 1 1 29 LYS HA H 6.567 8.561 -2.045 1.00 . A A . 161 LYS HA 1 1
12 11459 1 1 29 LYS HB2 H 3.744 9.535 -2.478 1.00 . A A . 161 LYS HB2 1 1
12 11460 1 1 29 LYS HB3 H 5.152 10.359 -3.142 1.00 . A A . 161 LYS HB3 1 1
12 11461 1 1 29 LYS HD2 H 2.755 8.746 -4.518 1.00 . A A . 161 LYS HD2 1 1
12 11462 1 1 29 LYS HD3 H 3.912 9.764 -5.378 1.00 . A A . 161 LYS HD3 1 1
12 11463 1 1 29 LYS HE2 H 3.077 8.086 -6.921 1.00 . A A . 161 LYS HE2 1 1
12 11464 1 1 29 LYS HE3 H 4.759 7.711 -6.547 1.00 . A A . 161 LYS HE3 1 1
12 11465 1 1 29 LYS HG2 H 5.775 8.447 -4.441 1.00 . A A . 161 LYS HG2 1 1
12 11466 1 1 29 LYS HG3 H 4.621 7.416 -3.594 1.00 . A A . 161 LYS HG3 1 1
12 11467 1 1 29 LYS HZ1 H 2.799 6.534 -4.768 1.00 . A A . 161 LYS HZ1 1 1
12 11468 1 1 29 LYS HZ2 H 4.195 5.851 -5.455 1.00 . A A . 161 LYS HZ2 1 1
12 11469 1 1 29 LYS HZ3 H 2.762 5.951 -6.362 1.00 . A A . 161 LYS HZ3 1 1
12 11470 1 1 29 LYS N N 4.953 7.743 -1.026 1.00 . A A . 161 LYS N 1 1
12 11471 1 1 29 LYS NZ N 3.347 6.424 -5.645 1.00 . A A . 161 LYS NZ 1 1
12 11472 1 1 29 LYS O O 6.967 10.505 -0.514 1.00 . A A . 161 LYS O 1 1
12 11473 1 1 30 THR C C 5.915 11.072 2.139 1.00 . A A . 162 THR C 1 1
12 11474 1 1 30 THR CA C 4.918 11.465 1.050 1.00 . A A . 162 THR CA 1 1
12 11475 1 1 30 THR CB C 3.552 11.778 1.673 1.00 . A A . 162 THR CB 1 1
12 11476 1 1 30 THR CG2 C 3.124 10.635 2.595 1.00 . A A . 162 THR CG2 1 1
12 11477 1 1 30 THR H H 3.928 9.965 -0.080 1.00 . A A . 162 THR H 1 1
12 11478 1 1 30 THR HA H 5.283 12.353 0.556 1.00 . A A . 162 THR HA 1 1
12 11479 1 1 30 THR HB H 2.819 11.894 0.890 1.00 . A A . 162 THR HB 1 1
12 11480 1 1 30 THR HG1 H 4.164 12.804 3.208 1.00 . A A . 162 THR HG1 1 1
12 11481 1 1 30 THR HG21 H 3.269 9.695 2.089 1.00 . A A . 162 THR HG21 1 1
12 11482 1 1 30 THR HG22 H 2.081 10.749 2.850 1.00 . A A . 162 THR HG22 1 1
12 11483 1 1 30 THR HG23 H 3.720 10.656 3.496 1.00 . A A . 162 THR HG23 1 1
12 11484 1 1 30 THR N N 4.797 10.397 0.064 1.00 . A A . 162 THR N 1 1
12 11485 1 1 30 THR O O 6.603 11.924 2.700 1.00 . A A . 162 THR O 1 1
12 11486 1 1 30 THR OG1 O 3.640 12.981 2.422 1.00 . A A . 162 THR OG1 1 1
12 11487 1 1 31 LYS C C 8.333 9.249 2.883 1.00 . A A . 163 LYS C 1 1
12 11488 1 1 31 LYS CA C 6.912 9.282 3.441 1.00 . A A . 163 LYS CA 1 1
12 11489 1 1 31 LYS CB C 6.492 7.875 3.892 1.00 . A A . 163 LYS CB 1 1
12 11490 1 1 31 LYS CD C 5.665 8.626 6.228 1.00 . A A . 163 LYS CD 1 1
12 11491 1 1 31 LYS CE C 7.039 8.181 6.735 1.00 . A A . 163 LYS CE 1 1
12 11492 1 1 31 LYS CG C 5.308 7.941 4.887 1.00 . A A . 163 LYS CG 1 1
12 11493 1 1 31 LYS H H 5.421 9.141 1.943 1.00 . A A . 163 LYS H 1 1
12 11494 1 1 31 LYS HA H 6.891 9.947 4.284 1.00 . A A . 163 LYS HA 1 1
12 11495 1 1 31 LYS HB2 H 6.179 7.315 3.019 1.00 . A A . 163 LYS HB2 1 1
12 11496 1 1 31 LYS HB3 H 7.327 7.369 4.344 1.00 . A A . 163 LYS HB3 1 1
12 11497 1 1 31 LYS HD2 H 5.653 9.697 6.109 1.00 . A A . 163 LYS HD2 1 1
12 11498 1 1 31 LYS HD3 H 4.921 8.355 6.962 1.00 . A A . 163 LYS HD3 1 1
12 11499 1 1 31 LYS HE2 H 7.137 7.112 6.620 1.00 . A A . 163 LYS HE2 1 1
12 11500 1 1 31 LYS HE3 H 7.813 8.682 6.173 1.00 . A A . 163 LYS HE3 1 1
12 11501 1 1 31 LYS HG2 H 4.501 8.490 4.428 1.00 . A A . 163 LYS HG2 1 1
12 11502 1 1 31 LYS HG3 H 4.971 6.934 5.090 1.00 . A A . 163 LYS HG3 1 1
12 11503 1 1 31 LYS HZ1 H 7.845 9.319 8.283 1.00 . A A . 163 LYS HZ1 1 1
12 11504 1 1 31 LYS HZ2 H 7.513 7.707 8.707 1.00 . A A . 163 LYS HZ2 1 1
12 11505 1 1 31 LYS HZ3 H 6.245 8.826 8.549 1.00 . A A . 163 LYS HZ3 1 1
12 11506 1 1 31 LYS N N 5.989 9.775 2.426 1.00 . A A . 163 LYS N 1 1
12 11507 1 1 31 LYS NZ N 7.170 8.534 8.177 1.00 . A A . 163 LYS NZ 1 1
12 11508 1 1 31 LYS O O 8.531 9.213 1.669 1.00 . A A . 163 LYS O 1 1
12 11509 1 1 32 LYS C C 11.517 8.266 4.230 1.00 . A A . 164 LYS C 1 1
12 11510 1 1 32 LYS CA C 10.727 9.248 3.372 1.00 . A A . 164 LYS CA 1 1
12 11511 1 1 32 LYS CB C 11.335 10.651 3.511 1.00 . A A . 164 LYS CB 1 1
12 11512 1 1 32 LYS CD C 9.747 12.080 4.876 1.00 . A A . 164 LYS CD 1 1
12 11513 1 1 32 LYS CE C 9.533 12.735 6.241 1.00 . A A . 164 LYS CE 1 1
12 11514 1 1 32 LYS CG C 11.031 11.235 4.912 1.00 . A A . 164 LYS CG 1 1
12 11515 1 1 32 LYS H H 9.099 9.302 4.733 1.00 . A A . 164 LYS H 1 1
12 11516 1 1 32 LYS HA H 10.799 8.940 2.336 1.00 . A A . 164 LYS HA 1 1
12 11517 1 1 32 LYS HB2 H 12.406 10.582 3.378 1.00 . A A . 164 LYS HB2 1 1
12 11518 1 1 32 LYS HB3 H 10.924 11.295 2.748 1.00 . A A . 164 LYS HB3 1 1
12 11519 1 1 32 LYS HD2 H 9.841 12.846 4.120 1.00 . A A . 164 LYS HD2 1 1
12 11520 1 1 32 LYS HD3 H 8.903 11.450 4.646 1.00 . A A . 164 LYS HD3 1 1
12 11521 1 1 32 LYS HE2 H 9.409 11.969 6.993 1.00 . A A . 164 LYS HE2 1 1
12 11522 1 1 32 LYS HE3 H 10.389 13.346 6.486 1.00 . A A . 164 LYS HE3 1 1
12 11523 1 1 32 LYS HG2 H 10.908 10.433 5.626 1.00 . A A . 164 LYS HG2 1 1
12 11524 1 1 32 LYS HG3 H 11.854 11.862 5.223 1.00 . A A . 164 LYS HG3 1 1
12 11525 1 1 32 LYS HZ1 H 7.769 13.463 7.073 1.00 . A A . 164 LYS HZ1 1 1
12 11526 1 1 32 LYS HZ2 H 7.726 13.311 5.382 1.00 . A A . 164 LYS HZ2 1 1
12 11527 1 1 32 LYS HZ3 H 8.587 14.586 6.103 1.00 . A A . 164 LYS HZ3 1 1
12 11528 1 1 32 LYS N N 9.319 9.269 3.778 1.00 . A A . 164 LYS N 1 1
12 11529 1 1 32 LYS NZ N 8.311 13.587 6.197 1.00 . A A . 164 LYS NZ 1 1
12 11530 1 1 32 LYS O O 11.118 7.941 5.347 1.00 . A A . 164 LYS O 1 1
12 11531 1 1 33 SER C C 14.157 7.540 5.608 1.00 . A A . 165 SER C 1 1
12 11532 1 1 33 SER CA C 13.487 6.858 4.420 1.00 . A A . 165 SER CA 1 1
12 11533 1 1 33 SER CB C 14.556 6.290 3.484 1.00 . A A . 165 SER CB 1 1
12 11534 1 1 33 SER H H 12.910 8.096 2.801 1.00 . A A . 165 SER H 1 1
12 11535 1 1 33 SER HA H 12.875 6.045 4.782 1.00 . A A . 165 SER HA 1 1
12 11536 1 1 33 SER HB2 H 14.123 5.524 2.865 1.00 . A A . 165 SER HB2 1 1
12 11537 1 1 33 SER HB3 H 14.941 7.085 2.857 1.00 . A A . 165 SER HB3 1 1
12 11538 1 1 33 SER HG H 16.398 6.253 4.108 1.00 . A A . 165 SER HG 1 1
12 11539 1 1 33 SER N N 12.643 7.800 3.697 1.00 . A A . 165 SER N 1 1
12 11540 1 1 33 SER O O 14.022 8.751 5.796 1.00 . A A . 165 SER O 1 1
12 11541 1 1 33 SER OG O 15.607 5.730 4.259 1.00 . A A . 165 SER OG 1 1
12 11542 1 1 34 LYS C C 16.504 8.430 7.164 1.00 . A A . 166 LYS C 1 1
12 11543 1 1 34 LYS CA C 15.563 7.303 7.573 1.00 . A A . 166 LYS CA 1 1
12 11544 1 1 34 LYS CB C 16.360 6.196 8.272 1.00 . A A . 166 LYS CB 1 1
12 11545 1 1 34 LYS CD C 14.769 5.403 10.059 1.00 . A A . 166 LYS CD 1 1
12 11546 1 1 34 LYS CE C 13.950 4.205 10.546 1.00 . A A . 166 LYS CE 1 1
12 11547 1 1 34 LYS CG C 15.417 5.063 8.712 1.00 . A A . 166 LYS CG 1 1
12 11548 1 1 34 LYS H H 14.948 5.803 6.206 1.00 . A A . 166 LYS H 1 1
12 11549 1 1 34 LYS HA H 14.829 7.692 8.261 1.00 . A A . 166 LYS HA 1 1
12 11550 1 1 34 LYS HB2 H 17.097 5.802 7.585 1.00 . A A . 166 LYS HB2 1 1
12 11551 1 1 34 LYS HB3 H 16.862 6.606 9.135 1.00 . A A . 166 LYS HB3 1 1
12 11552 1 1 34 LYS HD2 H 15.537 5.630 10.784 1.00 . A A . 166 LYS HD2 1 1
12 11553 1 1 34 LYS HD3 H 14.118 6.255 9.946 1.00 . A A . 166 LYS HD3 1 1
12 11554 1 1 34 LYS HE2 H 13.186 3.971 9.819 1.00 . A A . 166 LYS HE2 1 1
12 11555 1 1 34 LYS HE3 H 14.600 3.352 10.672 1.00 . A A . 166 LYS HE3 1 1
12 11556 1 1 34 LYS HG2 H 14.644 4.926 7.968 1.00 . A A . 166 LYS HG2 1 1
12 11557 1 1 34 LYS HG3 H 15.981 4.148 8.810 1.00 . A A . 166 LYS HG3 1 1
12 11558 1 1 34 LYS HZ1 H 13.685 3.915 12.590 1.00 . A A . 166 LYS HZ1 1 1
12 11559 1 1 34 LYS HZ2 H 12.279 4.404 11.771 1.00 . A A . 166 LYS HZ2 1 1
12 11560 1 1 34 LYS HZ3 H 13.512 5.528 12.095 1.00 . A A . 166 LYS HZ3 1 1
12 11561 1 1 34 LYS N N 14.877 6.761 6.405 1.00 . A A . 166 LYS N 1 1
12 11562 1 1 34 LYS NZ N 13.308 4.538 11.849 1.00 . A A . 166 LYS NZ 1 1
12 11563 1 1 34 LYS O O 16.727 9.373 7.922 1.00 . A A . 166 LYS O 1 1
12 11564 1 1 35 GLY C C 17.222 10.427 4.688 1.00 . A A . 167 GLY C 1 1
12 11565 1 1 35 GLY CA C 17.976 9.342 5.448 1.00 . A A . 167 GLY CA 1 1
12 11566 1 1 35 GLY H H 16.841 7.551 5.396 1.00 . A A . 167 GLY H 1 1
12 11567 1 1 35 GLY HA2 H 18.509 9.793 6.274 1.00 . A A . 167 GLY HA2 1 1
12 11568 1 1 35 GLY HA3 H 18.686 8.876 4.782 1.00 . A A . 167 GLY HA3 1 1
12 11569 1 1 35 GLY N N 17.057 8.326 5.956 1.00 . A A . 167 GLY N 1 1
12 11570 1 1 35 GLY O O 17.766 11.054 3.778 1.00 . A A . 167 GLY O 1 1
12 11571 1 1 36 ASN C C 15.218 11.500 2.890 1.00 . A A . 168 ASN C 1 1
12 11572 1 1 36 ASN CA C 15.144 11.655 4.406 1.00 . A A . 168 ASN CA 1 1
12 11573 1 1 36 ASN CB C 15.622 13.052 4.803 1.00 . A A . 168 ASN CB 1 1
12 11574 1 1 36 ASN CG C 15.558 13.215 6.318 1.00 . A A . 168 ASN CG 1 1
12 11575 1 1 36 ASN H H 15.583 10.113 5.793 1.00 . A A . 168 ASN H 1 1
12 11576 1 1 36 ASN HA H 14.120 11.534 4.721 1.00 . A A . 168 ASN HA 1 1
12 11577 1 1 36 ASN HB2 H 16.641 13.191 4.470 1.00 . A A . 168 ASN HB2 1 1
12 11578 1 1 36 ASN HB3 H 14.989 13.792 4.336 1.00 . A A . 168 ASN HB3 1 1
12 11579 1 1 36 ASN HD21 H 13.722 12.475 6.466 1.00 . A A . 168 ASN HD21 1 1
12 11580 1 1 36 ASN HD22 H 14.433 12.953 7.931 1.00 . A A . 168 ASN HD22 1 1
12 11581 1 1 36 ASN N N 15.965 10.643 5.062 1.00 . A A . 168 ASN N 1 1
12 11582 1 1 36 ASN ND2 N 14.482 12.851 6.958 1.00 . A A . 168 ASN ND2 1 1
12 11583 1 1 36 ASN O O 15.387 12.480 2.164 1.00 . A A . 168 ASN O 1 1
12 11584 1 1 36 ASN OD1 O 16.514 13.687 6.933 1.00 . A A . 168 ASN OD1 1 1
12 11585 1 1 37 LYS C C 13.737 9.661 0.460 1.00 . A A . 169 LYS C 1 1
12 11586 1 1 37 LYS CA C 15.144 9.969 0.982 1.00 . A A . 169 LYS CA 1 1
12 11587 1 1 37 LYS CB C 16.093 8.767 0.740 1.00 . A A . 169 LYS CB 1 1
12 11588 1 1 37 LYS CD C 18.027 7.889 -0.597 1.00 . A A . 169 LYS CD 1 1
12 11589 1 1 37 LYS CE C 17.297 6.571 -0.890 1.00 . A A . 169 LYS CE 1 1
12 11590 1 1 37 LYS CG C 17.019 9.035 -0.458 1.00 . A A . 169 LYS CG 1 1
12 11591 1 1 37 LYS H H 14.960 9.521 3.050 1.00 . A A . 169 LYS H 1 1
12 11592 1 1 37 LYS HA H 15.524 10.838 0.457 1.00 . A A . 169 LYS HA 1 1
12 11593 1 1 37 LYS HB2 H 16.696 8.613 1.622 1.00 . A A . 169 LYS HB2 1 1
12 11594 1 1 37 LYS HB3 H 15.514 7.873 0.550 1.00 . A A . 169 LYS HB3 1 1
12 11595 1 1 37 LYS HD2 H 18.706 8.110 -1.409 1.00 . A A . 169 LYS HD2 1 1
12 11596 1 1 37 LYS HD3 H 18.587 7.793 0.321 1.00 . A A . 169 LYS HD3 1 1
12 11597 1 1 37 LYS HE2 H 16.969 6.126 0.038 1.00 . A A . 169 LYS HE2 1 1
12 11598 1 1 37 LYS HE3 H 16.442 6.758 -1.524 1.00 . A A . 169 LYS HE3 1 1
12 11599 1 1 37 LYS HG2 H 16.434 9.108 -1.362 1.00 . A A . 169 LYS HG2 1 1
12 11600 1 1 37 LYS HG3 H 17.552 9.960 -0.301 1.00 . A A . 169 LYS HG3 1 1
12 11601 1 1 37 LYS HZ1 H 18.890 5.230 -0.888 1.00 . A A . 169 LYS HZ1 1 1
12 11602 1 1 37 LYS HZ2 H 18.764 6.152 -2.309 1.00 . A A . 169 LYS HZ2 1 1
12 11603 1 1 37 LYS HZ3 H 17.686 4.870 -2.025 1.00 . A A . 169 LYS HZ3 1 1
12 11604 1 1 37 LYS N N 15.092 10.259 2.419 1.00 . A A . 169 LYS N 1 1
12 11605 1 1 37 LYS NZ N 18.230 5.635 -1.580 1.00 . A A . 169 LYS NZ 1 1
12 11606 1 1 37 LYS O O 12.746 9.883 1.154 1.00 . A A . 169 LYS O 1 1
12 11607 1 1 38 ASP C C 12.218 7.293 -1.478 1.00 . A A . 170 ASP C 1 1
12 11608 1 1 38 ASP CA C 12.376 8.807 -1.384 1.00 . A A . 170 ASP CA 1 1
12 11609 1 1 38 ASP CB C 12.294 9.416 -2.786 1.00 . A A . 170 ASP CB 1 1
12 11610 1 1 38 ASP CG C 10.924 9.137 -3.395 1.00 . A A . 170 ASP CG 1 1
12 11611 1 1 38 ASP H H 14.485 8.992 -1.272 1.00 . A A . 170 ASP H 1 1
12 11612 1 1 38 ASP HA H 11.568 9.206 -0.784 1.00 . A A . 170 ASP HA 1 1
12 11613 1 1 38 ASP HB2 H 12.447 10.482 -2.722 1.00 . A A . 170 ASP HB2 1 1
12 11614 1 1 38 ASP HB3 H 13.059 8.979 -3.411 1.00 . A A . 170 ASP HB3 1 1
12 11615 1 1 38 ASP N N 13.661 9.148 -0.769 1.00 . A A . 170 ASP N 1 1
12 11616 1 1 38 ASP O O 13.205 6.558 -1.472 1.00 . A A . 170 ASP O 1 1
12 11617 1 1 38 ASP OD1 O 10.763 8.078 -3.983 1.00 . A A . 170 ASP OD1 1 1
12 11618 1 1 38 ASP OD2 O 10.056 9.983 -3.267 1.00 . A A . 170 ASP OD2 1 1
12 11619 1 1 39 MET C C 9.434 5.151 -2.485 1.00 . A A . 171 MET C 1 1
12 11620 1 1 39 MET CA C 10.693 5.400 -1.659 1.00 . A A . 171 MET CA 1 1
12 11621 1 1 39 MET CB C 10.503 4.810 -0.259 1.00 . A A . 171 MET CB 1 1
12 11622 1 1 39 MET CE C 11.883 2.457 1.332 1.00 . A A . 171 MET CE 1 1
12 11623 1 1 39 MET CG C 11.745 5.087 0.591 1.00 . A A . 171 MET CG 1 1
12 11624 1 1 39 MET H H 10.226 7.468 -1.564 1.00 . A A . 171 MET H 1 1
12 11625 1 1 39 MET HA H 11.526 4.904 -2.137 1.00 . A A . 171 MET HA 1 1
12 11626 1 1 39 MET HB2 H 9.639 5.262 0.207 1.00 . A A . 171 MET HB2 1 1
12 11627 1 1 39 MET HB3 H 10.353 3.744 -0.337 1.00 . A A . 171 MET HB3 1 1
12 11628 1 1 39 MET HE1 H 10.908 2.021 1.158 1.00 . A A . 171 MET HE1 1 1
12 11629 1 1 39 MET HE2 H 12.446 1.814 1.990 1.00 . A A . 171 MET HE2 1 1
12 11630 1 1 39 MET HE3 H 12.410 2.559 0.394 1.00 . A A . 171 MET HE3 1 1
12 11631 1 1 39 MET HG2 H 12.632 4.840 0.028 1.00 . A A . 171 MET HG2 1 1
12 11632 1 1 39 MET HG3 H 11.770 6.134 0.856 1.00 . A A . 171 MET HG3 1 1
12 11633 1 1 39 MET N N 10.971 6.833 -1.566 1.00 . A A . 171 MET N 1 1
12 11634 1 1 39 MET O O 8.417 5.821 -2.304 1.00 . A A . 171 MET O 1 1
12 11635 1 1 39 MET SD S 11.686 4.087 2.101 1.00 . A A . 171 MET SD 1 1
12 11636 1 1 40 ILE C C 7.542 2.735 -3.549 1.00 . A A . 172 ILE C 1 1
12 11637 1 1 40 ILE CA C 8.368 3.818 -4.228 1.00 . A A . 172 ILE CA 1 1
12 11638 1 1 40 ILE CB C 8.855 3.322 -5.599 1.00 . A A . 172 ILE CB 1 1
12 11639 1 1 40 ILE CD1 C 9.962 1.449 -6.841 1.00 . A A . 172 ILE CD1 1 1
12 11640 1 1 40 ILE CG1 C 9.665 2.022 -5.454 1.00 . A A . 172 ILE CG1 1 1
12 11641 1 1 40 ILE CG2 C 9.749 4.391 -6.232 1.00 . A A . 172 ILE CG2 1 1
12 11642 1 1 40 ILE H H 10.342 3.665 -3.472 1.00 . A A . 172 ILE H 1 1
12 11643 1 1 40 ILE HA H 7.748 4.692 -4.374 1.00 . A A . 172 ILE HA 1 1
12 11644 1 1 40 ILE HB H 8.001 3.149 -6.237 1.00 . A A . 172 ILE HB 1 1
12 11645 1 1 40 ILE HD11 H 9.053 1.427 -7.425 1.00 . A A . 172 ILE HD11 1 1
12 11646 1 1 40 ILE HD12 H 10.346 0.442 -6.740 1.00 . A A . 172 ILE HD12 1 1
12 11647 1 1 40 ILE HD13 H 10.695 2.066 -7.339 1.00 . A A . 172 ILE HD13 1 1
12 11648 1 1 40 ILE HG12 H 10.593 2.232 -4.945 1.00 . A A . 172 ILE HG12 1 1
12 11649 1 1 40 ILE HG13 H 9.104 1.294 -4.889 1.00 . A A . 172 ILE HG13 1 1
12 11650 1 1 40 ILE HG21 H 10.711 4.395 -5.738 1.00 . A A . 172 ILE HG21 1 1
12 11651 1 1 40 ILE HG22 H 9.284 5.360 -6.126 1.00 . A A . 172 ILE HG22 1 1
12 11652 1 1 40 ILE HG23 H 9.885 4.170 -7.281 1.00 . A A . 172 ILE HG23 1 1
12 11653 1 1 40 ILE N N 9.508 4.171 -3.383 1.00 . A A . 172 ILE N 1 1
12 11654 1 1 40 ILE O O 7.795 2.393 -2.398 1.00 . A A . 172 ILE O 1 1
12 11655 1 1 41 VAL C C 6.008 -0.180 -4.520 1.00 . A A . 173 VAL C 1 1
12 11656 1 1 41 VAL CA C 5.732 1.105 -3.746 1.00 . A A . 173 VAL CA 1 1
12 11657 1 1 41 VAL CB C 4.248 1.485 -3.848 1.00 . A A . 173 VAL CB 1 1
12 11658 1 1 41 VAL CG1 C 3.376 0.263 -3.533 1.00 . A A . 173 VAL CG1 1 1
12 11659 1 1 41 VAL CG2 C 3.932 2.606 -2.845 1.00 . A A . 173 VAL CG2 1 1
12 11660 1 1 41 VAL H H 6.435 2.484 -5.197 1.00 . A A . 173 VAL H 1 1
12 11661 1 1 41 VAL HA H 5.978 0.931 -2.709 1.00 . A A . 173 VAL HA 1 1
12 11662 1 1 41 VAL HB H 4.035 1.828 -4.850 1.00 . A A . 173 VAL HB 1 1
12 11663 1 1 41 VAL HG11 H 3.783 -0.260 -2.681 1.00 . A A . 173 VAL HG11 1 1
12 11664 1 1 41 VAL HG12 H 3.363 -0.398 -4.388 1.00 . A A . 173 VAL HG12 1 1
12 11665 1 1 41 VAL HG13 H 2.369 0.588 -3.313 1.00 . A A . 173 VAL HG13 1 1
12 11666 1 1 41 VAL HG21 H 4.274 3.551 -3.242 1.00 . A A . 173 VAL HG21 1 1
12 11667 1 1 41 VAL HG22 H 4.430 2.409 -1.907 1.00 . A A . 173 VAL HG22 1 1
12 11668 1 1 41 VAL HG23 H 2.867 2.651 -2.678 1.00 . A A . 173 VAL HG23 1 1
12 11669 1 1 41 VAL N N 6.574 2.179 -4.277 1.00 . A A . 173 VAL N 1 1
12 11670 1 1 41 VAL O O 5.645 -0.309 -5.690 1.00 . A A . 173 VAL O 1 1
12 11671 1 1 42 ARG C C 5.800 -3.307 -4.570 1.00 . A A . 174 ARG C 1 1
12 11672 1 1 42 ARG CA C 7.024 -2.390 -4.470 1.00 . A A . 174 ARG CA 1 1
12 11673 1 1 42 ARG CB C 8.157 -3.042 -3.645 1.00 . A A . 174 ARG CB 1 1
12 11674 1 1 42 ARG CD C 9.454 -5.163 -3.309 1.00 . A A . 174 ARG CD 1 1
12 11675 1 1 42 ARG CG C 8.105 -4.576 -3.728 1.00 . A A . 174 ARG CG 1 1
12 11676 1 1 42 ARG CZ C 10.404 -7.345 -2.825 1.00 . A A . 174 ARG CZ 1 1
12 11677 1 1 42 ARG H H 6.938 -0.943 -2.929 1.00 . A A . 174 ARG H 1 1
12 11678 1 1 42 ARG HA H 7.389 -2.198 -5.469 1.00 . A A . 174 ARG HA 1 1
12 11679 1 1 42 ARG HB2 H 9.112 -2.700 -4.022 1.00 . A A . 174 ARG HB2 1 1
12 11680 1 1 42 ARG HB3 H 8.060 -2.741 -2.613 1.00 . A A . 174 ARG HB3 1 1
12 11681 1 1 42 ARG HD2 H 10.208 -4.870 -4.024 1.00 . A A . 174 ARG HD2 1 1
12 11682 1 1 42 ARG HD3 H 9.720 -4.782 -2.334 1.00 . A A . 174 ARG HD3 1 1
12 11683 1 1 42 ARG HE H 8.559 -7.068 -3.550 1.00 . A A . 174 ARG HE 1 1
12 11684 1 1 42 ARG HG2 H 7.333 -4.943 -3.063 1.00 . A A . 174 ARG HG2 1 1
12 11685 1 1 42 ARG HG3 H 7.881 -4.876 -4.739 1.00 . A A . 174 ARG HG3 1 1
12 11686 1 1 42 ARG HH11 H 11.571 -5.760 -2.459 1.00 . A A . 174 ARG HH11 1 1
12 11687 1 1 42 ARG HH12 H 12.273 -7.304 -2.108 1.00 . A A . 174 ARG HH12 1 1
12 11688 1 1 42 ARG HH21 H 9.472 -9.098 -3.091 1.00 . A A . 174 ARG HH21 1 1
12 11689 1 1 42 ARG HH22 H 11.085 -9.193 -2.465 1.00 . A A . 174 ARG HH22 1 1
12 11690 1 1 42 ARG N N 6.670 -1.117 -3.854 1.00 . A A . 174 ARG N 1 1
12 11691 1 1 42 ARG NE N 9.379 -6.619 -3.258 1.00 . A A . 174 ARG NE 1 1
12 11692 1 1 42 ARG NH1 N 11.501 -6.757 -2.433 1.00 . A A . 174 ARG NH1 1 1
12 11693 1 1 42 ARG NH2 N 10.313 -8.647 -2.791 1.00 . A A . 174 ARG NH2 1 1
12 11694 1 1 42 ARG O O 5.448 -3.764 -5.658 1.00 . A A . 174 ARG O 1 1
12 11695 1 1 43 SER C C 2.748 -3.695 -2.954 1.00 . A A . 175 SER C 1 1
12 11696 1 1 43 SER CA C 3.986 -4.463 -3.400 1.00 . A A . 175 SER CA 1 1
12 11697 1 1 43 SER CB C 4.236 -5.630 -2.444 1.00 . A A . 175 SER CB 1 1
12 11698 1 1 43 SER H H 5.495 -3.196 -2.592 1.00 . A A . 175 SER H 1 1
12 11699 1 1 43 SER HA H 3.807 -4.863 -4.389 1.00 . A A . 175 SER HA 1 1
12 11700 1 1 43 SER HB2 H 5.242 -5.994 -2.574 1.00 . A A . 175 SER HB2 1 1
12 11701 1 1 43 SER HB3 H 4.106 -5.296 -1.423 1.00 . A A . 175 SER HB3 1 1
12 11702 1 1 43 SER HG H 3.703 -7.501 -2.424 1.00 . A A . 175 SER HG 1 1
12 11703 1 1 43 SER N N 5.165 -3.583 -3.431 1.00 . A A . 175 SER N 1 1
12 11704 1 1 43 SER O O 2.847 -2.592 -2.417 1.00 . A A . 175 SER O 1 1
12 11705 1 1 43 SER OG O 3.319 -6.677 -2.733 1.00 . A A . 175 SER OG 1 1
12 11706 1 1 44 PHE C C -0.839 -4.640 -2.887 1.00 . A A . 176 PHE C 1 1
12 11707 1 1 44 PHE CA C 0.328 -3.651 -2.788 1.00 . A A . 176 PHE CA 1 1
12 11708 1 1 44 PHE CB C 0.091 -2.412 -3.674 1.00 . A A . 176 PHE CB 1 1
12 11709 1 1 44 PHE CD1 C -1.918 -1.240 -2.690 1.00 . A A . 176 PHE CD1 1 1
12 11710 1 1 44 PHE CD2 C -2.201 -2.486 -4.744 1.00 . A A . 176 PHE CD2 1 1
12 11711 1 1 44 PHE CE1 C -3.267 -0.899 -2.706 1.00 . A A . 176 PHE CE1 1 1
12 11712 1 1 44 PHE CE2 C -3.557 -2.139 -4.761 1.00 . A A . 176 PHE CE2 1 1
12 11713 1 1 44 PHE CG C -1.380 -2.035 -3.704 1.00 . A A . 176 PHE CG 1 1
12 11714 1 1 44 PHE CZ C -4.091 -1.345 -3.740 1.00 . A A . 176 PHE CZ 1 1
12 11715 1 1 44 PHE H H 1.557 -5.170 -3.606 1.00 . A A . 176 PHE H 1 1
12 11716 1 1 44 PHE HA H 0.413 -3.329 -1.764 1.00 . A A . 176 PHE HA 1 1
12 11717 1 1 44 PHE HB2 H 0.659 -1.583 -3.275 1.00 . A A . 176 PHE HB2 1 1
12 11718 1 1 44 PHE HB3 H 0.428 -2.623 -4.678 1.00 . A A . 176 PHE HB3 1 1
12 11719 1 1 44 PHE HD1 H -1.292 -0.889 -1.897 1.00 . A A . 176 PHE HD1 1 1
12 11720 1 1 44 PHE HD2 H -1.790 -3.095 -5.533 1.00 . A A . 176 PHE HD2 1 1
12 11721 1 1 44 PHE HE1 H -3.671 -0.281 -1.924 1.00 . A A . 176 PHE HE1 1 1
12 11722 1 1 44 PHE HE2 H -4.188 -2.481 -5.566 1.00 . A A . 176 PHE HE2 1 1
12 11723 1 1 44 PHE HZ H -5.138 -1.079 -3.746 1.00 . A A . 176 PHE HZ 1 1
12 11724 1 1 44 PHE N N 1.578 -4.289 -3.176 1.00 . A A . 176 PHE N 1 1
12 11725 1 1 44 PHE O O -0.998 -5.340 -3.887 1.00 . A A . 176 PHE O 1 1
12 11726 1 1 45 ALA C C -3.704 -5.162 -0.613 1.00 . A A . 177 ALA C 1 1
12 11727 1 1 45 ALA CA C -2.805 -5.568 -1.774 1.00 . A A . 177 ALA CA 1 1
12 11728 1 1 45 ALA CB C -2.346 -7.015 -1.581 1.00 . A A . 177 ALA CB 1 1
12 11729 1 1 45 ALA H H -1.455 -4.090 -1.065 1.00 . A A . 177 ALA H 1 1
12 11730 1 1 45 ALA HA H -3.360 -5.493 -2.697 1.00 . A A . 177 ALA HA 1 1
12 11731 1 1 45 ALA HB1 H -2.027 -7.156 -0.557 1.00 . A A . 177 ALA HB1 1 1
12 11732 1 1 45 ALA HB2 H -1.523 -7.224 -2.246 1.00 . A A . 177 ALA HB2 1 1
12 11733 1 1 45 ALA HB3 H -3.165 -7.685 -1.797 1.00 . A A . 177 ALA HB3 1 1
12 11734 1 1 45 ALA N N -1.646 -4.678 -1.830 1.00 . A A . 177 ALA N 1 1
12 11735 1 1 45 ALA O O -3.208 -4.786 0.442 1.00 . A A . 177 ALA O 1 1
12 11736 1 1 46 VAL C C -5.868 -5.813 1.436 1.00 . A A . 178 VAL C 1 1
12 11737 1 1 46 VAL CA C -5.940 -4.835 0.267 1.00 . A A . 178 VAL CA 1 1
12 11738 1 1 46 VAL CB C -7.378 -4.736 -0.254 1.00 . A A . 178 VAL CB 1 1
12 11739 1 1 46 VAL CG1 C -7.484 -3.559 -1.232 1.00 . A A . 178 VAL CG1 1 1
12 11740 1 1 46 VAL CG2 C -7.776 -6.036 -0.965 1.00 . A A . 178 VAL CG2 1 1
12 11741 1 1 46 VAL H H -5.375 -5.532 -1.662 1.00 . A A . 178 VAL H 1 1
12 11742 1 1 46 VAL HA H -5.639 -3.863 0.621 1.00 . A A . 178 VAL HA 1 1
12 11743 1 1 46 VAL HB H -8.044 -4.564 0.580 1.00 . A A . 178 VAL HB 1 1
12 11744 1 1 46 VAL HG11 H -6.639 -3.570 -1.903 1.00 . A A . 178 VAL HG11 1 1
12 11745 1 1 46 VAL HG12 H -7.495 -2.630 -0.679 1.00 . A A . 178 VAL HG12 1 1
12 11746 1 1 46 VAL HG13 H -8.397 -3.646 -1.801 1.00 . A A . 178 VAL HG13 1 1
12 11747 1 1 46 VAL HG21 H -8.025 -6.784 -0.228 1.00 . A A . 178 VAL HG21 1 1
12 11748 1 1 46 VAL HG22 H -6.956 -6.387 -1.572 1.00 . A A . 178 VAL HG22 1 1
12 11749 1 1 46 VAL HG23 H -8.636 -5.854 -1.597 1.00 . A A . 178 VAL HG23 1 1
12 11750 1 1 46 VAL N N -5.021 -5.229 -0.800 1.00 . A A . 178 VAL N 1 1
12 11751 1 1 46 VAL O O -5.325 -6.909 1.307 1.00 . A A . 178 VAL O 1 1
12 11752 1 1 47 LEU C C -7.739 -6.691 4.230 1.00 . A A . 179 LEU C 1 1
12 11753 1 1 47 LEU CA C -6.348 -6.219 3.806 1.00 . A A . 179 LEU CA 1 1
12 11754 1 1 47 LEU CB C -5.732 -5.413 4.965 1.00 . A A . 179 LEU CB 1 1
12 11755 1 1 47 LEU CD1 C -3.636 -4.352 5.913 1.00 . A A . 179 LEU CD1 1 1
12 11756 1 1 47 LEU CD2 C -3.542 -6.688 4.868 1.00 . A A . 179 LEU CD2 1 1
12 11757 1 1 47 LEU CG C -4.206 -5.284 4.801 1.00 . A A . 179 LEU CG 1 1
12 11758 1 1 47 LEU H H -6.789 -4.497 2.642 1.00 . A A . 179 LEU H 1 1
12 11759 1 1 47 LEU HA H -5.736 -7.088 3.624 1.00 . A A . 179 LEU HA 1 1
12 11760 1 1 47 LEU HB2 H -6.168 -4.426 4.981 1.00 . A A . 179 LEU HB2 1 1
12 11761 1 1 47 LEU HB3 H -5.944 -5.911 5.901 1.00 . A A . 179 LEU HB3 1 1
12 11762 1 1 47 LEU HD11 H -4.421 -4.053 6.596 1.00 . A A . 179 LEU HD11 1 1
12 11763 1 1 47 LEU HD12 H -3.215 -3.471 5.455 1.00 . A A . 179 LEU HD12 1 1
12 11764 1 1 47 LEU HD13 H -2.858 -4.864 6.466 1.00 . A A . 179 LEU HD13 1 1
12 11765 1 1 47 LEU HD21 H -4.199 -7.388 5.366 1.00 . A A . 179 LEU HD21 1 1
12 11766 1 1 47 LEU HD22 H -2.609 -6.637 5.411 1.00 . A A . 179 LEU HD22 1 1
12 11767 1 1 47 LEU HD23 H -3.349 -7.035 3.863 1.00 . A A . 179 LEU HD23 1 1
12 11768 1 1 47 LEU HG H -4.001 -4.838 3.834 1.00 . A A . 179 LEU HG 1 1
12 11769 1 1 47 LEU N N -6.390 -5.390 2.594 1.00 . A A . 179 LEU N 1 1
12 11770 1 1 47 LEU O O -8.257 -7.684 3.716 1.00 . A A . 179 LEU O 1 1
12 11771 1 1 48 GLU C C -10.745 -6.047 4.756 1.00 . A A . 180 GLU C 1 1
12 11772 1 1 48 GLU CA C -9.617 -6.358 5.745 1.00 . A A . 180 GLU CA 1 1
12 11773 1 1 48 GLU CB C -9.863 -5.597 7.049 1.00 . A A . 180 GLU CB 1 1
12 11774 1 1 48 GLU CD C -8.969 -5.222 9.355 1.00 . A A . 180 GLU CD 1 1
12 11775 1 1 48 GLU CG C -8.958 -6.154 8.150 1.00 . A A . 180 GLU CG 1 1
12 11776 1 1 48 GLU H H -7.829 -5.226 5.589 1.00 . A A . 180 GLU H 1 1
12 11777 1 1 48 GLU HA H -9.602 -7.409 5.962 1.00 . A A . 180 GLU HA 1 1
12 11778 1 1 48 GLU HB2 H -9.644 -4.551 6.899 1.00 . A A . 180 GLU HB2 1 1
12 11779 1 1 48 GLU HB3 H -10.895 -5.712 7.344 1.00 . A A . 180 GLU HB3 1 1
12 11780 1 1 48 GLU HG2 H -9.315 -7.129 8.447 1.00 . A A . 180 GLU HG2 1 1
12 11781 1 1 48 GLU HG3 H -7.949 -6.241 7.774 1.00 . A A . 180 GLU HG3 1 1
12 11782 1 1 48 GLU N N -8.310 -5.991 5.206 1.00 . A A . 180 GLU N 1 1
12 11783 1 1 48 GLU O O -10.673 -5.060 4.023 1.00 . A A . 180 GLU O 1 1
12 11784 1 1 48 GLU OE1 O -10.044 -4.787 9.734 1.00 . A A . 180 GLU OE1 1 1
12 11785 1 1 48 GLU OE2 O -7.901 -4.956 9.884 1.00 . A A . 180 GLU OE2 1 1
12 11786 1 1 49 PRO C C -13.918 -5.569 4.326 1.00 . A A . 181 PRO C 1 1
12 11787 1 1 49 PRO CA C -12.945 -6.630 3.805 1.00 . A A . 181 PRO CA 1 1
12 11788 1 1 49 PRO CB C -13.616 -8.004 3.768 1.00 . A A . 181 PRO CB 1 1
12 11789 1 1 49 PRO CD C -11.990 -8.072 5.540 1.00 . A A . 181 PRO CD 1 1
12 11790 1 1 49 PRO CG C -13.387 -8.552 5.135 1.00 . A A . 181 PRO CG 1 1
12 11791 1 1 49 PRO HA H -12.596 -6.370 2.816 1.00 . A A . 181 PRO HA 1 1
12 11792 1 1 49 PRO HB2 H -14.675 -7.909 3.563 1.00 . A A . 181 PRO HB2 1 1
12 11793 1 1 49 PRO HB3 H -13.143 -8.635 3.032 1.00 . A A . 181 PRO HB3 1 1
12 11794 1 1 49 PRO HD2 H -11.954 -7.838 6.596 1.00 . A A . 181 PRO HD2 1 1
12 11795 1 1 49 PRO HD3 H -11.251 -8.817 5.287 1.00 . A A . 181 PRO HD3 1 1
12 11796 1 1 49 PRO HG2 H -14.134 -8.167 5.820 1.00 . A A . 181 PRO HG2 1 1
12 11797 1 1 49 PRO HG3 H -13.415 -9.632 5.120 1.00 . A A . 181 PRO HG3 1 1
12 11798 1 1 49 PRO N N -11.788 -6.853 4.722 1.00 . A A . 181 PRO N 1 1
12 11799 1 1 49 PRO O O -14.128 -5.426 5.531 1.00 . A A . 181 PRO O 1 1
12 11800 1 1 50 CYS C C -16.680 -3.960 2.739 1.00 . A A . 182 CYS C 1 1
12 11801 1 1 50 CYS CA C -15.489 -3.789 3.682 1.00 . A A . 182 CYS CA 1 1
12 11802 1 1 50 CYS CB C -14.854 -2.407 3.505 1.00 . A A . 182 CYS CB 1 1
12 11803 1 1 50 CYS H H -14.292 -5.027 2.449 1.00 . A A . 182 CYS H 1 1
12 11804 1 1 50 CYS HA H -15.835 -3.894 4.703 1.00 . A A . 182 CYS HA 1 1
12 11805 1 1 50 CYS HB2 H -13.822 -2.454 3.781 1.00 . A A . 182 CYS HB2 1 1
12 11806 1 1 50 CYS HB3 H -14.931 -2.110 2.488 1.00 . A A . 182 CYS HB3 1 1
12 11807 1 1 50 CYS N N -14.514 -4.844 3.387 1.00 . A A . 182 CYS N 1 1
12 11808 1 1 50 CYS O O -16.791 -4.988 2.074 1.00 . A A . 182 CYS O 1 1
12 11809 1 1 50 CYS SG S -15.686 -1.171 4.529 1.00 . A A . 182 CYS SG 1 1
12 11810 1 1 51 ALA C C -18.475 -3.752 0.524 1.00 . A A . 183 ALA C 1 1
12 11811 1 1 51 ALA CA C -18.764 -3.037 1.852 1.00 . A A . 183 ALA CA 1 1
12 11812 1 1 51 ALA CB C -19.265 -1.620 1.560 1.00 . A A . 183 ALA CB 1 1
12 11813 1 1 51 ALA H H -17.437 -2.187 3.279 1.00 . A A . 183 ALA H 1 1
12 11814 1 1 51 ALA HA H -19.542 -3.575 2.375 1.00 . A A . 183 ALA HA 1 1
12 11815 1 1 51 ALA HB1 H -19.267 -1.045 2.473 1.00 . A A . 183 ALA HB1 1 1
12 11816 1 1 51 ALA HB2 H -20.266 -1.667 1.160 1.00 . A A . 183 ALA HB2 1 1
12 11817 1 1 51 ALA HB3 H -18.611 -1.149 0.838 1.00 . A A . 183 ALA HB3 1 1
12 11818 1 1 51 ALA N N -17.574 -2.972 2.709 1.00 . A A . 183 ALA N 1 1
12 11819 1 1 51 ALA O O -17.321 -3.911 0.133 1.00 . A A . 183 ALA O 1 1
12 11820 1 1 52 LEU C C -18.111 -4.812 -2.103 1.00 . A A . 184 LEU C 1 1
12 11821 1 1 52 LEU CA C -19.477 -4.916 -1.422 1.00 . A A . 184 LEU CA 1 1
12 11822 1 1 52 LEU CB C -20.543 -4.370 -2.382 1.00 . A A . 184 LEU CB 1 1
12 11823 1 1 52 LEU CD1 C -21.784 -6.368 -3.299 1.00 . A A . 184 LEU CD1 1 1
12 11824 1 1 52 LEU CD2 C -21.120 -4.513 -4.834 1.00 . A A . 184 LEU CD2 1 1
12 11825 1 1 52 LEU CG C -20.708 -5.320 -3.596 1.00 . A A . 184 LEU CG 1 1
12 11826 1 1 52 LEU H H -20.437 -4.023 0.248 1.00 . A A . 184 LEU H 1 1
12 11827 1 1 52 LEU HA H -19.694 -5.956 -1.236 1.00 . A A . 184 LEU HA 1 1
12 11828 1 1 52 LEU HB2 H -21.484 -4.279 -1.856 1.00 . A A . 184 LEU HB2 1 1
12 11829 1 1 52 LEU HB3 H -20.235 -3.393 -2.728 1.00 . A A . 184 LEU HB3 1 1
12 11830 1 1 52 LEU HD11 H -22.719 -5.873 -3.079 1.00 . A A . 184 LEU HD11 1 1
12 11831 1 1 52 LEU HD12 H -21.484 -6.964 -2.450 1.00 . A A . 184 LEU HD12 1 1
12 11832 1 1 52 LEU HD13 H -21.911 -7.009 -4.160 1.00 . A A . 184 LEU HD13 1 1
12 11833 1 1 52 LEU HD21 H -21.461 -5.187 -5.606 1.00 . A A . 184 LEU HD21 1 1
12 11834 1 1 52 LEU HD22 H -20.268 -3.952 -5.197 1.00 . A A . 184 LEU HD22 1 1
12 11835 1 1 52 LEU HD23 H -21.915 -3.831 -4.571 1.00 . A A . 184 LEU HD23 1 1
12 11836 1 1 52 LEU HG H -19.772 -5.824 -3.798 1.00 . A A . 184 LEU HG 1 1
12 11837 1 1 52 LEU N N -19.553 -4.185 -0.143 1.00 . A A . 184 LEU N 1 1
12 11838 1 1 52 LEU O O -17.400 -5.811 -2.226 1.00 . A A . 184 LEU O 1 1
12 11839 1 1 53 ASP C C -15.635 -2.373 -2.498 1.00 . A A . 185 ASP C 1 1
12 11840 1 1 53 ASP CA C -16.474 -3.399 -3.247 1.00 . A A . 185 ASP CA 1 1
12 11841 1 1 53 ASP CB C -16.743 -2.906 -4.674 1.00 . A A . 185 ASP CB 1 1
12 11842 1 1 53 ASP CG C -15.498 -3.084 -5.537 1.00 . A A . 185 ASP CG 1 1
12 11843 1 1 53 ASP H H -18.366 -2.857 -2.445 1.00 . A A . 185 ASP H 1 1
12 11844 1 1 53 ASP HA H -15.925 -4.331 -3.297 1.00 . A A . 185 ASP HA 1 1
12 11845 1 1 53 ASP HB2 H -17.561 -3.472 -5.100 1.00 . A A . 185 ASP HB2 1 1
12 11846 1 1 53 ASP HB3 H -17.012 -1.860 -4.647 1.00 . A A . 185 ASP HB3 1 1
12 11847 1 1 53 ASP N N -17.754 -3.613 -2.560 1.00 . A A . 185 ASP N 1 1
12 11848 1 1 53 ASP O O -15.420 -1.263 -2.982 1.00 . A A . 185 ASP O 1 1
12 11849 1 1 53 ASP OD1 O -15.327 -4.163 -6.080 1.00 . A A . 185 ASP OD1 1 1
12 11850 1 1 53 ASP OD2 O -14.732 -2.140 -5.641 1.00 . A A . 185 ASP OD2 1 1
12 11851 1 1 54 MET C C -13.550 -2.640 0.534 1.00 . A A . 186 MET C 1 1
12 11852 1 1 54 MET CA C -14.372 -1.856 -0.486 1.00 . A A . 186 MET CA 1 1
12 11853 1 1 54 MET CB C -15.287 -0.854 0.234 1.00 . A A . 186 MET CB 1 1
12 11854 1 1 54 MET CE C -16.016 2.880 -1.091 1.00 . A A . 186 MET CE 1 1
12 11855 1 1 54 MET CG C -15.839 0.183 -0.751 1.00 . A A . 186 MET CG 1 1
12 11856 1 1 54 MET H H -15.388 -3.647 -0.976 1.00 . A A . 186 MET H 1 1
12 11857 1 1 54 MET HA H -13.695 -1.319 -1.114 1.00 . A A . 186 MET HA 1 1
12 11858 1 1 54 MET HB2 H -16.117 -1.385 0.680 1.00 . A A . 186 MET HB2 1 1
12 11859 1 1 54 MET HB3 H -14.728 -0.348 1.004 1.00 . A A . 186 MET HB3 1 1
12 11860 1 1 54 MET HE1 H -16.207 3.866 -0.692 1.00 . A A . 186 MET HE1 1 1
12 11861 1 1 54 MET HE2 H -16.635 2.716 -1.957 1.00 . A A . 186 MET HE2 1 1
12 11862 1 1 54 MET HE3 H -14.975 2.797 -1.375 1.00 . A A . 186 MET HE3 1 1
12 11863 1 1 54 MET HG2 H -15.070 0.473 -1.449 1.00 . A A . 186 MET HG2 1 1
12 11864 1 1 54 MET HG3 H -16.675 -0.241 -1.287 1.00 . A A . 186 MET HG3 1 1
12 11865 1 1 54 MET N N -15.173 -2.753 -1.310 1.00 . A A . 186 MET N 1 1
12 11866 1 1 54 MET O O -13.837 -3.804 0.813 1.00 . A A . 186 MET O 1 1
12 11867 1 1 54 MET SD S -16.396 1.639 0.171 1.00 . A A . 186 MET SD 1 1
12 11868 1 1 55 PHE C C -11.416 -1.692 3.286 1.00 . A A . 187 PHE C 1 1
12 11869 1 1 55 PHE CA C -11.654 -2.625 2.094 1.00 . A A . 187 PHE CA 1 1
12 11870 1 1 55 PHE CB C -10.329 -2.995 1.439 1.00 . A A . 187 PHE CB 1 1
12 11871 1 1 55 PHE CD1 C -10.709 -5.321 0.570 1.00 . A A . 187 PHE CD1 1 1
12 11872 1 1 55 PHE CD2 C -10.855 -3.460 -0.975 1.00 . A A . 187 PHE CD2 1 1
12 11873 1 1 55 PHE CE1 C -11.012 -6.208 -0.466 1.00 . A A . 187 PHE CE1 1 1
12 11874 1 1 55 PHE CE2 C -11.163 -4.342 -2.011 1.00 . A A . 187 PHE CE2 1 1
12 11875 1 1 55 PHE CG C -10.627 -3.950 0.315 1.00 . A A . 187 PHE CG 1 1
12 11876 1 1 55 PHE CZ C -11.240 -5.720 -1.760 1.00 . A A . 187 PHE CZ 1 1
12 11877 1 1 55 PHE H H -12.347 -1.062 0.831 1.00 . A A . 187 PHE H 1 1
12 11878 1 1 55 PHE HA H -12.126 -3.533 2.455 1.00 . A A . 187 PHE HA 1 1
12 11879 1 1 55 PHE HB2 H -9.856 -2.104 1.049 1.00 . A A . 187 PHE HB2 1 1
12 11880 1 1 55 PHE HB3 H -9.682 -3.467 2.159 1.00 . A A . 187 PHE HB3 1 1
12 11881 1 1 55 PHE HD1 H -10.533 -5.696 1.568 1.00 . A A . 187 PHE HD1 1 1
12 11882 1 1 55 PHE HD2 H -10.788 -2.399 -1.171 1.00 . A A . 187 PHE HD2 1 1
12 11883 1 1 55 PHE HE1 H -11.075 -7.268 -0.267 1.00 . A A . 187 PHE HE1 1 1
12 11884 1 1 55 PHE HE2 H -11.343 -3.962 -3.005 1.00 . A A . 187 PHE HE2 1 1
12 11885 1 1 55 PHE HZ H -11.478 -6.403 -2.562 1.00 . A A . 187 PHE HZ 1 1
12 11886 1 1 55 PHE N N -12.523 -1.989 1.095 1.00 . A A . 187 PHE N 1 1
12 11887 1 1 55 PHE O O -11.128 -0.508 3.112 1.00 . A A . 187 PHE O 1 1
12 11888 1 1 56 THR C C -9.936 -1.020 5.897 1.00 . A A . 188 THR C 1 1
12 11889 1 1 56 THR CA C -11.393 -1.445 5.716 1.00 . A A . 188 THR CA 1 1
12 11890 1 1 56 THR CB C -11.855 -2.235 6.969 1.00 . A A . 188 THR CB 1 1
12 11891 1 1 56 THR CG2 C -12.658 -3.475 6.565 1.00 . A A . 188 THR CG2 1 1
12 11892 1 1 56 THR H H -11.813 -3.181 4.567 1.00 . A A . 188 THR H 1 1
12 11893 1 1 56 THR HA H -12.002 -0.558 5.626 1.00 . A A . 188 THR HA 1 1
12 11894 1 1 56 THR HB H -12.478 -1.603 7.588 1.00 . A A . 188 THR HB 1 1
12 11895 1 1 56 THR HG1 H -10.918 -3.501 8.111 1.00 . A A . 188 THR HG1 1 1
12 11896 1 1 56 THR HG21 H -12.025 -4.154 6.014 1.00 . A A . 188 THR HG21 1 1
12 11897 1 1 56 THR HG22 H -13.493 -3.180 5.949 1.00 . A A . 188 THR HG22 1 1
12 11898 1 1 56 THR HG23 H -13.025 -3.969 7.453 1.00 . A A . 188 THR HG23 1 1
12 11899 1 1 56 THR N N -11.564 -2.237 4.497 1.00 . A A . 188 THR N 1 1
12 11900 1 1 56 THR O O -9.642 -0.101 6.661 1.00 . A A . 188 THR O 1 1
12 11901 1 1 56 THR OG1 O -10.723 -2.645 7.723 1.00 . A A . 188 THR OG1 1 1
12 11902 1 1 57 GLY C C -6.819 -1.986 4.171 1.00 . A A . 189 GLY C 1 1
12 11903 1 1 57 GLY CA C -7.609 -1.379 5.319 1.00 . A A . 189 GLY CA 1 1
12 11904 1 1 57 GLY H H -9.312 -2.425 4.616 1.00 . A A . 189 GLY H 1 1
12 11905 1 1 57 GLY HA2 H -7.483 -0.308 5.312 1.00 . A A . 189 GLY HA2 1 1
12 11906 1 1 57 GLY HA3 H -7.235 -1.777 6.248 1.00 . A A . 189 GLY HA3 1 1
12 11907 1 1 57 GLY N N -9.027 -1.698 5.205 1.00 . A A . 189 GLY N 1 1
12 11908 1 1 57 GLY O O -7.302 -2.881 3.480 1.00 . A A . 189 GLY O 1 1
12 11909 1 1 58 VAL C C -3.281 -2.064 3.293 1.00 . A A . 190 VAL C 1 1
12 11910 1 1 58 VAL CA C -4.752 -2.000 2.885 1.00 . A A . 190 VAL CA 1 1
12 11911 1 1 58 VAL CB C -4.913 -1.106 1.640 1.00 . A A . 190 VAL CB 1 1
12 11912 1 1 58 VAL CG1 C -4.487 0.330 1.973 1.00 . A A . 190 VAL CG1 1 1
12 11913 1 1 58 VAL CG2 C -4.058 -1.645 0.461 1.00 . A A . 190 VAL CG2 1 1
12 11914 1 1 58 VAL H H -5.264 -0.776 4.549 1.00 . A A . 190 VAL H 1 1
12 11915 1 1 58 VAL HA H -5.072 -3.000 2.638 1.00 . A A . 190 VAL HA 1 1
12 11916 1 1 58 VAL HB H -5.956 -1.099 1.352 1.00 . A A . 190 VAL HB 1 1
12 11917 1 1 58 VAL HG11 H -3.494 0.331 2.394 1.00 . A A . 190 VAL HG11 1 1
12 11918 1 1 58 VAL HG12 H -5.178 0.757 2.683 1.00 . A A . 190 VAL HG12 1 1
12 11919 1 1 58 VAL HG13 H -4.487 0.914 1.068 1.00 . A A . 190 VAL HG13 1 1
12 11920 1 1 58 VAL HG21 H -3.660 -2.608 0.707 1.00 . A A . 190 VAL HG21 1 1
12 11921 1 1 58 VAL HG22 H -3.237 -0.973 0.253 1.00 . A A . 190 VAL HG22 1 1
12 11922 1 1 58 VAL HG23 H -4.676 -1.733 -0.424 1.00 . A A . 190 VAL HG23 1 1
12 11923 1 1 58 VAL N N -5.597 -1.490 3.967 1.00 . A A . 190 VAL N 1 1
12 11924 1 1 58 VAL O O -2.784 -1.200 4.016 1.00 . A A . 190 VAL O 1 1
12 11925 1 1 59 GLU C C -0.341 -3.069 1.827 1.00 . A A . 191 GLU C 1 1
12 11926 1 1 59 GLU CA C -1.165 -3.282 3.093 1.00 . A A . 191 GLU CA 1 1
12 11927 1 1 59 GLU CB C -0.924 -4.693 3.654 1.00 . A A . 191 GLU CB 1 1
12 11928 1 1 59 GLU CD C -0.846 -7.146 3.170 1.00 . A A . 191 GLU CD 1 1
12 11929 1 1 59 GLU CG C -1.163 -5.773 2.589 1.00 . A A . 191 GLU CG 1 1
12 11930 1 1 59 GLU H H -3.047 -3.743 2.229 1.00 . A A . 191 GLU H 1 1
12 11931 1 1 59 GLU HA H -0.849 -2.562 3.835 1.00 . A A . 191 GLU HA 1 1
12 11932 1 1 59 GLU HB2 H 0.082 -4.769 4.012 1.00 . A A . 191 GLU HB2 1 1
12 11933 1 1 59 GLU HB3 H -1.593 -4.853 4.471 1.00 . A A . 191 GLU HB3 1 1
12 11934 1 1 59 GLU HG2 H -2.193 -5.749 2.277 1.00 . A A . 191 GLU HG2 1 1
12 11935 1 1 59 GLU HG3 H -0.524 -5.597 1.738 1.00 . A A . 191 GLU HG3 1 1
12 11936 1 1 59 GLU N N -2.589 -3.096 2.803 1.00 . A A . 191 GLU N 1 1
12 11937 1 1 59 GLU O O -0.743 -3.481 0.739 1.00 . A A . 191 GLU O 1 1
12 11938 1 1 59 GLU OE1 O 0.028 -7.220 4.019 1.00 . A A . 191 GLU OE1 1 1
12 11939 1 1 59 GLU OE2 O -1.482 -8.102 2.760 1.00 . A A . 191 GLU OE2 1 1
12 11940 1 1 60 PHE C C 3.141 -2.066 1.263 1.00 . A A . 192 PHE C 1 1
12 11941 1 1 60 PHE CA C 1.687 -2.181 0.827 1.00 . A A . 192 PHE CA 1 1
12 11942 1 1 60 PHE CB C 1.264 -0.907 0.090 1.00 . A A . 192 PHE CB 1 1
12 11943 1 1 60 PHE CD1 C 0.058 0.304 1.948 1.00 . A A . 192 PHE CD1 1 1
12 11944 1 1 60 PHE CD2 C 2.075 1.291 1.029 1.00 . A A . 192 PHE CD2 1 1
12 11945 1 1 60 PHE CE1 C -0.071 1.387 2.826 1.00 . A A . 192 PHE CE1 1 1
12 11946 1 1 60 PHE CE2 C 1.944 2.375 1.906 1.00 . A A . 192 PHE CE2 1 1
12 11947 1 1 60 PHE CG C 1.133 0.254 1.050 1.00 . A A . 192 PHE CG 1 1
12 11948 1 1 60 PHE CZ C 0.872 2.422 2.804 1.00 . A A . 192 PHE CZ 1 1
12 11949 1 1 60 PHE H H 1.091 -2.130 2.864 1.00 . A A . 192 PHE H 1 1
12 11950 1 1 60 PHE HA H 1.603 -3.014 0.144 1.00 . A A . 192 PHE HA 1 1
12 11951 1 1 60 PHE HB2 H 1.999 -0.669 -0.664 1.00 . A A . 192 PHE HB2 1 1
12 11952 1 1 60 PHE HB3 H 0.318 -1.079 -0.386 1.00 . A A . 192 PHE HB3 1 1
12 11953 1 1 60 PHE HD1 H -0.671 -0.491 1.964 1.00 . A A . 192 PHE HD1 1 1
12 11954 1 1 60 PHE HD2 H 2.904 1.255 0.337 1.00 . A A . 192 PHE HD2 1 1
12 11955 1 1 60 PHE HE1 H -0.898 1.425 3.519 1.00 . A A . 192 PHE HE1 1 1
12 11956 1 1 60 PHE HE2 H 2.669 3.176 1.886 1.00 . A A . 192 PHE HE2 1 1
12 11957 1 1 60 PHE HZ H 0.770 3.257 3.478 1.00 . A A . 192 PHE HZ 1 1
12 11958 1 1 60 PHE N N 0.817 -2.430 1.974 1.00 . A A . 192 PHE N 1 1
12 11959 1 1 60 PHE O O 3.441 -1.574 2.351 1.00 . A A . 192 PHE O 1 1
12 11960 1 1 61 VAL C C 6.140 -1.327 -0.042 1.00 . A A . 193 VAL C 1 1
12 11961 1 1 61 VAL CA C 5.480 -2.489 0.689 1.00 . A A . 193 VAL CA 1 1
12 11962 1 1 61 VAL CB C 6.143 -3.798 0.254 1.00 . A A . 193 VAL CB 1 1
12 11963 1 1 61 VAL CG1 C 7.660 -3.704 0.455 1.00 . A A . 193 VAL CG1 1 1
12 11964 1 1 61 VAL CG2 C 5.591 -4.954 1.093 1.00 . A A . 193 VAL CG2 1 1
12 11965 1 1 61 VAL H H 3.732 -2.911 -0.455 1.00 . A A . 193 VAL H 1 1
12 11966 1 1 61 VAL HA H 5.629 -2.362 1.753 1.00 . A A . 193 VAL HA 1 1
12 11967 1 1 61 VAL HB H 5.932 -3.978 -0.791 1.00 . A A . 193 VAL HB 1 1
12 11968 1 1 61 VAL HG11 H 7.872 -3.303 1.436 1.00 . A A . 193 VAL HG11 1 1
12 11969 1 1 61 VAL HG12 H 8.085 -3.055 -0.295 1.00 . A A . 193 VAL HG12 1 1
12 11970 1 1 61 VAL HG13 H 8.097 -4.688 0.366 1.00 . A A . 193 VAL HG13 1 1
12 11971 1 1 61 VAL HG21 H 4.517 -4.865 1.165 1.00 . A A . 193 VAL HG21 1 1
12 11972 1 1 61 VAL HG22 H 6.023 -4.919 2.083 1.00 . A A . 193 VAL HG22 1 1
12 11973 1 1 61 VAL HG23 H 5.844 -5.892 0.624 1.00 . A A . 193 VAL HG23 1 1
12 11974 1 1 61 VAL N N 4.042 -2.531 0.399 1.00 . A A . 193 VAL N 1 1
12 11975 1 1 61 VAL O O 5.714 -0.941 -1.131 1.00 . A A . 193 VAL O 1 1
12 11976 1 1 62 CYS C C 9.377 -0.069 -0.298 1.00 . A A . 194 CYS C 1 1
12 11977 1 1 62 CYS CA C 7.932 0.337 -0.030 1.00 . A A . 194 CYS CA 1 1
12 11978 1 1 62 CYS CB C 7.909 1.539 0.918 1.00 . A A . 194 CYS CB 1 1
12 11979 1 1 62 CYS H H 7.483 -1.137 1.427 1.00 . A A . 194 CYS H 1 1
12 11980 1 1 62 CYS HA H 7.469 0.619 -0.963 1.00 . A A . 194 CYS HA 1 1
12 11981 1 1 62 CYS HB2 H 8.129 1.208 1.923 1.00 . A A . 194 CYS HB2 1 1
12 11982 1 1 62 CYS HB3 H 8.652 2.258 0.606 1.00 . A A . 194 CYS HB3 1 1
12 11983 1 1 62 CYS N N 7.193 -0.780 0.564 1.00 . A A . 194 CYS N 1 1
12 11984 1 1 62 CYS O O 9.917 -0.941 0.378 1.00 . A A . 194 CYS O 1 1
12 11985 1 1 62 CYS SG S 6.275 2.311 0.875 1.00 . A A . 194 CYS SG 1 1
12 11986 1 1 63 CYS C C 12.155 1.540 -2.020 1.00 . A A . 195 CYS C 1 1
12 11987 1 1 63 CYS CA C 11.394 0.259 -1.638 1.00 . A A . 195 CYS CA 1 1
12 11988 1 1 63 CYS CB C 11.414 -0.733 -2.804 1.00 . A A . 195 CYS CB 1 1
12 11989 1 1 63 CYS H H 9.522 1.257 -1.796 1.00 . A A . 195 CYS H 1 1
12 11990 1 1 63 CYS HA H 11.868 -0.202 -0.787 1.00 . A A . 195 CYS HA 1 1
12 11991 1 1 63 CYS HB2 H 10.665 -0.446 -3.530 1.00 . A A . 195 CYS HB2 1 1
12 11992 1 1 63 CYS HB3 H 12.387 -0.728 -3.271 1.00 . A A . 195 CYS HB3 1 1
12 11993 1 1 63 CYS N N 10.003 0.569 -1.290 1.00 . A A . 195 CYS N 1 1
12 11994 1 1 63 CYS O O 11.575 2.445 -2.618 1.00 . A A . 195 CYS O 1 1
12 11995 1 1 63 CYS SG S 11.045 -2.393 -2.182 1.00 . A A . 195 CYS SG 1 1
12 11996 1 1 64 PRO C C 14.638 2.916 -3.493 1.00 . A A . 196 PRO C 1 1
12 11997 1 1 64 PRO CA C 14.248 2.856 -2.015 1.00 . A A . 196 PRO CA 1 1
12 11998 1 1 64 PRO CB C 15.485 2.690 -1.127 1.00 . A A . 196 PRO CB 1 1
12 11999 1 1 64 PRO CD C 14.238 0.633 -0.973 1.00 . A A . 196 PRO CD 1 1
12 12000 1 1 64 PRO CG C 15.656 1.212 -1.004 1.00 . A A . 196 PRO CG 1 1
12 12001 1 1 64 PRO HA H 13.718 3.751 -1.735 1.00 . A A . 196 PRO HA 1 1
12 12002 1 1 64 PRO HB2 H 16.355 3.140 -1.591 1.00 . A A . 196 PRO HB2 1 1
12 12003 1 1 64 PRO HB3 H 15.311 3.125 -0.153 1.00 . A A . 196 PRO HB3 1 1
12 12004 1 1 64 PRO HD2 H 14.203 -0.320 -1.485 1.00 . A A . 196 PRO HD2 1 1
12 12005 1 1 64 PRO HD3 H 13.893 0.535 0.043 1.00 . A A . 196 PRO HD3 1 1
12 12006 1 1 64 PRO HG2 H 16.201 0.830 -1.858 1.00 . A A . 196 PRO HG2 1 1
12 12007 1 1 64 PRO HG3 H 16.172 0.966 -0.089 1.00 . A A . 196 PRO HG3 1 1
12 12008 1 1 64 PRO N N 13.429 1.644 -1.689 1.00 . A A . 196 PRO N 1 1
12 12009 1 1 64 PRO O O 15.426 3.771 -3.900 1.00 . A A . 196 PRO O 1 1
12 12010 1 1 65 ASN C C 14.307 3.376 -6.310 1.00 . A A . 197 ASN C 1 1
12 12011 1 1 65 ASN CA C 14.388 1.972 -5.713 1.00 . A A . 197 ASN CA 1 1
12 12012 1 1 65 ASN CB C 13.396 1.046 -6.423 1.00 . A A . 197 ASN CB 1 1
12 12013 1 1 65 ASN CG C 13.781 -0.414 -6.213 1.00 . A A . 197 ASN CG 1 1
12 12014 1 1 65 ASN H H 13.466 1.351 -3.908 1.00 . A A . 197 ASN H 1 1
12 12015 1 1 65 ASN HA H 15.388 1.589 -5.852 1.00 . A A . 197 ASN HA 1 1
12 12016 1 1 65 ASN HB2 H 12.413 1.212 -6.014 1.00 . A A . 197 ASN HB2 1 1
12 12017 1 1 65 ASN HB3 H 13.384 1.264 -7.481 1.00 . A A . 197 ASN HB3 1 1
12 12018 1 1 65 ASN HD21 H 12.047 -1.107 -6.878 1.00 . A A . 197 ASN HD21 1 1
12 12019 1 1 65 ASN HD22 H 13.160 -2.290 -6.388 1.00 . A A . 197 ASN HD22 1 1
12 12020 1 1 65 ASN N N 14.087 2.008 -4.287 1.00 . A A . 197 ASN N 1 1
12 12021 1 1 65 ASN ND2 N 12.925 -1.348 -6.518 1.00 . A A . 197 ASN ND2 1 1
12 12022 1 1 65 ASN O O 13.598 4.195 -5.751 1.00 . A A . 197 ASN O 1 1
12 12023 1 1 65 ASN OXT O 14.955 3.608 -7.317 1.00 . A A . 197 ASN OXT 1 1
12 12024 1 1 65 ASN OD1 O 14.888 -0.708 -5.760 1.00 . A A . 197 ASN OD1 1 1
13 12025 1 1 1 GLU C C 16.956 -1.517 4.433 1.00 . A A . 133 GLU C 1 1
13 12026 1 1 1 GLU CA C 17.926 -0.610 5.181 1.00 . A A . 133 GLU CA 1 1
13 12027 1 1 1 GLU CB C 19.362 -1.097 4.971 1.00 . A A . 133 GLU CB 1 1
13 12028 1 1 1 GLU CD C 21.759 -0.685 5.563 1.00 . A A . 133 GLU CD 1 1
13 12029 1 1 1 GLU CG C 20.327 -0.197 5.747 1.00 . A A . 133 GLU CG 1 1
13 12030 1 1 1 GLU H1 H 17.703 -1.604 6.997 1.00 . A A . 133 GLU H1 1 1
13 12031 1 1 1 GLU H2 H 16.628 -0.306 6.781 1.00 . A A . 133 GLU H2 1 1
13 12032 1 1 1 GLU H3 H 18.261 -0.010 7.147 1.00 . A A . 133 GLU H3 1 1
13 12033 1 1 1 GLU HA H 17.832 0.400 4.811 1.00 . A A . 133 GLU HA 1 1
13 12034 1 1 1 GLU HB2 H 19.453 -2.114 5.326 1.00 . A A . 133 GLU HB2 1 1
13 12035 1 1 1 GLU HB3 H 19.605 -1.058 3.920 1.00 . A A . 133 GLU HB3 1 1
13 12036 1 1 1 GLU HG2 H 20.242 0.816 5.382 1.00 . A A . 133 GLU HG2 1 1
13 12037 1 1 1 GLU HG3 H 20.072 -0.221 6.796 1.00 . A A . 133 GLU HG3 1 1
13 12038 1 1 1 GLU N N 17.605 -0.634 6.636 1.00 . A A . 133 GLU N 1 1
13 12039 1 1 1 GLU O O 15.907 -1.889 4.961 1.00 . A A . 133 GLU O 1 1
13 12040 1 1 1 GLU OE1 O 21.937 -1.878 5.378 1.00 . A A . 133 GLU OE1 1 1
13 12041 1 1 1 GLU OE2 O 22.655 0.140 5.610 1.00 . A A . 133 GLU OE2 1 1
13 12042 1 1 2 ALA C C 15.042 -2.176 2.321 1.00 . A A . 134 ALA C 1 1
13 12043 1 1 2 ALA CA C 16.460 -2.732 2.390 1.00 . A A . 134 ALA CA 1 1
13 12044 1 1 2 ALA CB C 16.430 -4.141 2.984 1.00 . A A . 134 ALA CB 1 1
13 12045 1 1 2 ALA H H 18.157 -1.540 2.833 1.00 . A A . 134 ALA H 1 1
13 12046 1 1 2 ALA HA H 16.865 -2.782 1.390 1.00 . A A . 134 ALA HA 1 1
13 12047 1 1 2 ALA HB1 H 17.441 -4.491 3.131 1.00 . A A . 134 ALA HB1 1 1
13 12048 1 1 2 ALA HB2 H 15.914 -4.806 2.307 1.00 . A A . 134 ALA HB2 1 1
13 12049 1 1 2 ALA HB3 H 15.914 -4.122 3.932 1.00 . A A . 134 ALA HB3 1 1
13 12050 1 1 2 ALA N N 17.309 -1.867 3.201 1.00 . A A . 134 ALA N 1 1
13 12051 1 1 2 ALA O O 14.731 -1.160 2.944 1.00 . A A . 134 ALA O 1 1
13 12052 1 1 3 CYS C C 12.109 -2.382 2.777 1.00 . A A . 135 CYS C 1 1
13 12053 1 1 3 CYS CA C 12.800 -2.412 1.419 1.00 . A A . 135 CYS CA 1 1
13 12054 1 1 3 CYS CB C 12.055 -3.351 0.465 1.00 . A A . 135 CYS CB 1 1
13 12055 1 1 3 CYS H H 14.487 -3.652 1.087 1.00 . A A . 135 CYS H 1 1
13 12056 1 1 3 CYS HA H 12.791 -1.418 1.004 1.00 . A A . 135 CYS HA 1 1
13 12057 1 1 3 CYS HB2 H 12.227 -4.375 0.763 1.00 . A A . 135 CYS HB2 1 1
13 12058 1 1 3 CYS HB3 H 10.996 -3.140 0.498 1.00 . A A . 135 CYS HB3 1 1
13 12059 1 1 3 CYS N N 14.184 -2.848 1.561 1.00 . A A . 135 CYS N 1 1
13 12060 1 1 3 CYS O O 12.502 -3.098 3.699 1.00 . A A . 135 CYS O 1 1
13 12061 1 1 3 CYS SG S 12.673 -3.101 -1.220 1.00 . A A . 135 CYS SG 1 1
13 12062 1 1 4 GLN C C 8.859 -1.692 3.936 1.00 . A A . 136 GLN C 1 1
13 12063 1 1 4 GLN CA C 10.338 -1.408 4.160 1.00 . A A . 136 GLN CA 1 1
13 12064 1 1 4 GLN CB C 10.507 0.006 4.716 1.00 . A A . 136 GLN CB 1 1
13 12065 1 1 4 GLN CD C 12.166 1.669 5.581 1.00 . A A . 136 GLN CD 1 1
13 12066 1 1 4 GLN CG C 11.974 0.242 5.078 1.00 . A A . 136 GLN CG 1 1
13 12067 1 1 4 GLN H H 10.816 -0.990 2.133 1.00 . A A . 136 GLN H 1 1
13 12068 1 1 4 GLN HA H 10.721 -2.115 4.885 1.00 . A A . 136 GLN HA 1 1
13 12069 1 1 4 GLN HB2 H 10.199 0.725 3.971 1.00 . A A . 136 GLN HB2 1 1
13 12070 1 1 4 GLN HB3 H 9.898 0.121 5.601 1.00 . A A . 136 GLN HB3 1 1
13 12071 1 1 4 GLN HE21 H 13.612 2.085 4.285 1.00 . A A . 136 GLN HE21 1 1
13 12072 1 1 4 GLN HE22 H 13.195 3.349 5.338 1.00 . A A . 136 GLN HE22 1 1
13 12073 1 1 4 GLN HG2 H 12.267 -0.453 5.853 1.00 . A A . 136 GLN HG2 1 1
13 12074 1 1 4 GLN HG3 H 12.588 0.085 4.205 1.00 . A A . 136 GLN HG3 1 1
13 12075 1 1 4 GLN N N 11.080 -1.538 2.902 1.00 . A A . 136 GLN N 1 1
13 12076 1 1 4 GLN NE2 N 13.065 2.431 5.021 1.00 . A A . 136 GLN NE2 1 1
13 12077 1 1 4 GLN O O 8.302 -1.341 2.898 1.00 . A A . 136 GLN O 1 1
13 12078 1 1 4 GLN OE1 O 11.478 2.101 6.505 1.00 . A A . 136 GLN OE1 1 1
13 12079 1 1 5 PHE C C 5.957 -1.663 5.588 1.00 . A A . 137 PHE C 1 1
13 12080 1 1 5 PHE CA C 6.808 -2.674 4.817 1.00 . A A . 137 PHE CA 1 1
13 12081 1 1 5 PHE CB C 6.582 -4.087 5.374 1.00 . A A . 137 PHE CB 1 1
13 12082 1 1 5 PHE CD1 C 4.254 -4.236 4.400 1.00 . A A . 137 PHE CD1 1 1
13 12083 1 1 5 PHE CD2 C 4.567 -4.764 6.746 1.00 . A A . 137 PHE CD2 1 1
13 12084 1 1 5 PHE CE1 C 2.889 -4.495 4.524 1.00 . A A . 137 PHE CE1 1 1
13 12085 1 1 5 PHE CE2 C 3.198 -5.024 6.869 1.00 . A A . 137 PHE CE2 1 1
13 12086 1 1 5 PHE CG C 5.098 -4.370 5.510 1.00 . A A . 137 PHE CG 1 1
13 12087 1 1 5 PHE CZ C 2.358 -4.891 5.758 1.00 . A A . 137 PHE CZ 1 1
13 12088 1 1 5 PHE H H 8.726 -2.595 5.717 1.00 . A A . 137 PHE H 1 1
13 12089 1 1 5 PHE HA H 6.512 -2.659 3.778 1.00 . A A . 137 PHE HA 1 1
13 12090 1 1 5 PHE HB2 H 7.022 -4.809 4.701 1.00 . A A . 137 PHE HB2 1 1
13 12091 1 1 5 PHE HB3 H 7.055 -4.168 6.342 1.00 . A A . 137 PHE HB3 1 1
13 12092 1 1 5 PHE HD1 H 4.655 -3.937 3.445 1.00 . A A . 137 PHE HD1 1 1
13 12093 1 1 5 PHE HD2 H 5.215 -4.869 7.605 1.00 . A A . 137 PHE HD2 1 1
13 12094 1 1 5 PHE HE1 H 2.245 -4.387 3.666 1.00 . A A . 137 PHE HE1 1 1
13 12095 1 1 5 PHE HE2 H 2.788 -5.330 7.821 1.00 . A A . 137 PHE HE2 1 1
13 12096 1 1 5 PHE HZ H 1.300 -5.094 5.854 1.00 . A A . 137 PHE HZ 1 1
13 12097 1 1 5 PHE N N 8.228 -2.336 4.914 1.00 . A A . 137 PHE N 1 1
13 12098 1 1 5 PHE O O 6.312 -1.252 6.693 1.00 . A A . 137 PHE O 1 1
13 12099 1 1 6 SER C C 2.478 -0.592 5.215 1.00 . A A . 138 SER C 1 1
13 12100 1 1 6 SER CA C 3.924 -0.310 5.623 1.00 . A A . 138 SER CA 1 1
13 12101 1 1 6 SER CB C 4.306 1.110 5.205 1.00 . A A . 138 SER CB 1 1
13 12102 1 1 6 SER H H 4.603 -1.634 4.114 1.00 . A A . 138 SER H 1 1
13 12103 1 1 6 SER HA H 4.006 -0.393 6.696 1.00 . A A . 138 SER HA 1 1
13 12104 1 1 6 SER HB2 H 5.375 1.223 5.247 1.00 . A A . 138 SER HB2 1 1
13 12105 1 1 6 SER HB3 H 3.965 1.290 4.193 1.00 . A A . 138 SER HB3 1 1
13 12106 1 1 6 SER HG H 2.893 2.357 5.688 1.00 . A A . 138 SER HG 1 1
13 12107 1 1 6 SER N N 4.830 -1.271 4.993 1.00 . A A . 138 SER N 1 1
13 12108 1 1 6 SER O O 2.192 -0.841 4.044 1.00 . A A . 138 SER O 1 1
13 12109 1 1 6 SER OG O 3.701 2.039 6.095 1.00 . A A . 138 SER OG 1 1
13 12110 1 1 7 HIS C C -0.732 0.244 6.591 1.00 . A A . 139 HIS C 1 1
13 12111 1 1 7 HIS CA C 0.146 -0.816 5.931 1.00 . A A . 139 HIS CA 1 1
13 12112 1 1 7 HIS CB C -0.242 -2.199 6.459 1.00 . A A . 139 HIS CB 1 1
13 12113 1 1 7 HIS CD2 C -1.058 -1.864 8.932 1.00 . A A . 139 HIS CD2 1 1
13 12114 1 1 7 HIS CE1 C 0.743 -2.507 9.951 1.00 . A A . 139 HIS CE1 1 1
13 12115 1 1 7 HIS CG C -0.153 -2.209 7.960 1.00 . A A . 139 HIS CG 1 1
13 12116 1 1 7 HIS H H 1.861 -0.357 7.103 1.00 . A A . 139 HIS H 1 1
13 12117 1 1 7 HIS HA H -0.033 -0.792 4.865 1.00 . A A . 139 HIS HA 1 1
13 12118 1 1 7 HIS HB2 H -1.253 -2.427 6.158 1.00 . A A . 139 HIS HB2 1 1
13 12119 1 1 7 HIS HB3 H 0.427 -2.940 6.054 1.00 . A A . 139 HIS HB3 1 1
13 12120 1 1 7 HIS HD1 H 1.822 -2.927 8.223 1.00 . A A . 139 HIS HD1 1 1
13 12121 1 1 7 HIS HD2 H -2.058 -1.501 8.749 1.00 . A A . 139 HIS HD2 1 1
13 12122 1 1 7 HIS HE1 H 1.456 -2.755 10.723 1.00 . A A . 139 HIS HE1 1 1
13 12123 1 1 7 HIS HE2 H -0.907 -1.888 11.060 1.00 . A A . 139 HIS HE2 1 1
13 12124 1 1 7 HIS N N 1.569 -0.558 6.190 1.00 . A A . 139 HIS N 1 1
13 12125 1 1 7 HIS ND1 N 0.988 -2.617 8.633 1.00 . A A . 139 HIS ND1 1 1
13 12126 1 1 7 HIS NE2 N -0.491 -2.052 10.189 1.00 . A A . 139 HIS NE2 1 1
13 12127 1 1 7 HIS O O -0.303 0.942 7.509 1.00 . A A . 139 HIS O 1 1
13 12128 1 1 8 VAL C C -4.295 0.664 6.816 1.00 . A A . 140 VAL C 1 1
13 12129 1 1 8 VAL CA C -2.929 1.328 6.637 1.00 . A A . 140 VAL CA 1 1
13 12130 1 1 8 VAL CB C -3.035 2.511 5.663 1.00 . A A . 140 VAL CB 1 1
13 12131 1 1 8 VAL CG1 C -4.232 3.397 6.025 1.00 . A A . 140 VAL CG1 1 1
13 12132 1 1 8 VAL CG2 C -1.755 3.346 5.738 1.00 . A A . 140 VAL CG2 1 1
13 12133 1 1 8 VAL H H -2.248 -0.237 5.374 1.00 . A A . 140 VAL H 1 1
13 12134 1 1 8 VAL HA H -2.588 1.691 7.597 1.00 . A A . 140 VAL HA 1 1
13 12135 1 1 8 VAL HB H -3.158 2.136 4.656 1.00 . A A . 140 VAL HB 1 1
13 12136 1 1 8 VAL HG11 H -4.172 4.324 5.470 1.00 . A A . 140 VAL HG11 1 1
13 12137 1 1 8 VAL HG12 H -4.215 3.612 7.082 1.00 . A A . 140 VAL HG12 1 1
13 12138 1 1 8 VAL HG13 H -5.150 2.887 5.773 1.00 . A A . 140 VAL HG13 1 1
13 12139 1 1 8 VAL HG21 H -0.922 2.760 5.379 1.00 . A A . 140 VAL HG21 1 1
13 12140 1 1 8 VAL HG22 H -1.575 3.636 6.763 1.00 . A A . 140 VAL HG22 1 1
13 12141 1 1 8 VAL HG23 H -1.865 4.230 5.129 1.00 . A A . 140 VAL HG23 1 1
13 12142 1 1 8 VAL N N -1.970 0.353 6.107 1.00 . A A . 140 VAL N 1 1
13 12143 1 1 8 VAL O O -4.920 0.249 5.840 1.00 . A A . 140 VAL O 1 1
13 12144 1 1 9 ASN C C -6.706 0.518 9.592 1.00 . A A . 141 ASN C 1 1
13 12145 1 1 9 ASN CA C -6.048 -0.078 8.344 1.00 . A A . 141 ASN CA 1 1
13 12146 1 1 9 ASN CB C -5.851 -1.586 8.543 1.00 . A A . 141 ASN CB 1 1
13 12147 1 1 9 ASN CG C -5.184 -1.867 9.888 1.00 . A A . 141 ASN CG 1 1
13 12148 1 1 9 ASN H H -4.214 0.895 8.808 1.00 . A A . 141 ASN H 1 1
13 12149 1 1 9 ASN HA H -6.705 0.074 7.498 1.00 . A A . 141 ASN HA 1 1
13 12150 1 1 9 ASN HB2 H -6.812 -2.078 8.516 1.00 . A A . 141 ASN HB2 1 1
13 12151 1 1 9 ASN HB3 H -5.228 -1.973 7.749 1.00 . A A . 141 ASN HB3 1 1
13 12152 1 1 9 ASN HD21 H -6.863 -1.666 10.923 1.00 . A A . 141 ASN HD21 1 1
13 12153 1 1 9 ASN HD22 H -5.484 -2.034 11.843 1.00 . A A . 141 ASN HD22 1 1
13 12154 1 1 9 ASN N N -4.754 0.555 8.066 1.00 . A A . 141 ASN N 1 1
13 12155 1 1 9 ASN ND2 N -5.904 -1.855 10.975 1.00 . A A . 141 ASN ND2 1 1
13 12156 1 1 9 ASN O O -6.112 0.532 10.670 1.00 . A A . 141 ASN O 1 1
13 12157 1 1 9 ASN OD1 O -3.979 -2.107 9.947 1.00 . A A . 141 ASN OD1 1 1
13 12158 1 1 10 SER C C -10.156 1.104 10.505 1.00 . A A . 142 SER C 1 1
13 12159 1 1 10 SER CA C -8.699 1.556 10.569 1.00 . A A . 142 SER CA 1 1
13 12160 1 1 10 SER CB C -8.625 3.087 10.562 1.00 . A A . 142 SER CB 1 1
13 12161 1 1 10 SER H H -8.378 0.929 8.563 1.00 . A A . 142 SER H 1 1
13 12162 1 1 10 SER HA H -8.272 1.194 11.496 1.00 . A A . 142 SER HA 1 1
13 12163 1 1 10 SER HB2 H -7.641 3.401 10.259 1.00 . A A . 142 SER HB2 1 1
13 12164 1 1 10 SER HB3 H -9.355 3.486 9.873 1.00 . A A . 142 SER HB3 1 1
13 12165 1 1 10 SER HG H -8.796 2.835 12.484 1.00 . A A . 142 SER HG 1 1
13 12166 1 1 10 SER N N -7.949 0.987 9.442 1.00 . A A . 142 SER N 1 1
13 12167 1 1 10 SER O O -10.545 0.363 9.603 1.00 . A A . 142 SER O 1 1
13 12168 1 1 10 SER OG O -8.881 3.572 11.874 1.00 . A A . 142 SER OG 1 1
13 12169 1 1 11 ARG C C -13.167 1.902 10.435 1.00 . A A . 143 ARG C 1 1
13 12170 1 1 11 ARG CA C -12.364 1.177 11.515 1.00 . A A . 143 ARG CA 1 1
13 12171 1 1 11 ARG CB C -12.943 1.506 12.891 1.00 . A A . 143 ARG CB 1 1
13 12172 1 1 11 ARG CD C -11.582 -0.385 13.809 1.00 . A A . 143 ARG CD 1 1
13 12173 1 1 11 ARG CG C -11.949 1.092 13.979 1.00 . A A . 143 ARG CG 1 1
13 12174 1 1 11 ARG CZ C -10.623 -2.172 15.142 1.00 . A A . 143 ARG CZ 1 1
13 12175 1 1 11 ARG H H -10.587 2.133 12.165 1.00 . A A . 143 ARG H 1 1
13 12176 1 1 11 ARG HA H -12.447 0.113 11.352 1.00 . A A . 143 ARG HA 1 1
13 12177 1 1 11 ARG HB2 H -13.129 2.569 12.958 1.00 . A A . 143 ARG HB2 1 1
13 12178 1 1 11 ARG HB3 H -13.870 0.970 13.031 1.00 . A A . 143 ARG HB3 1 1
13 12179 1 1 11 ARG HD2 H -12.471 -0.954 13.590 1.00 . A A . 143 ARG HD2 1 1
13 12180 1 1 11 ARG HD3 H -10.883 -0.486 12.991 1.00 . A A . 143 ARG HD3 1 1
13 12181 1 1 11 ARG HE H -10.819 -0.288 15.785 1.00 . A A . 143 ARG HE 1 1
13 12182 1 1 11 ARG HG2 H -11.057 1.697 13.900 1.00 . A A . 143 ARG HG2 1 1
13 12183 1 1 11 ARG HG3 H -12.397 1.239 14.951 1.00 . A A . 143 ARG HG3 1 1
13 12184 1 1 11 ARG HH11 H -11.237 -2.660 13.300 1.00 . A A . 143 ARG HH11 1 1
13 12185 1 1 11 ARG HH12 H -10.558 -3.954 14.228 1.00 . A A . 143 ARG HH12 1 1
13 12186 1 1 11 ARG HH21 H -9.928 -1.981 17.009 1.00 . A A . 143 ARG HH21 1 1
13 12187 1 1 11 ARG HH22 H -9.817 -3.570 16.328 1.00 . A A . 143 ARG HH22 1 1
13 12188 1 1 11 ARG N N -10.953 1.549 11.470 1.00 . A A . 143 ARG N 1 1
13 12189 1 1 11 ARG NE N -10.972 -0.896 15.031 1.00 . A A . 143 ARG NE 1 1
13 12190 1 1 11 ARG NH1 N -10.822 -2.993 14.146 1.00 . A A . 143 ARG NH1 1 1
13 12191 1 1 11 ARG NH2 N -10.080 -2.609 16.246 1.00 . A A . 143 ARG NH2 1 1
13 12192 1 1 11 ARG O O -14.081 1.328 9.842 1.00 . A A . 143 ARG O 1 1
13 12193 1 1 12 ASP C C -12.867 3.919 7.837 1.00 . A A . 144 ASP C 1 1
13 12194 1 1 12 ASP CA C -13.553 3.972 9.200 1.00 . A A . 144 ASP CA 1 1
13 12195 1 1 12 ASP CB C -13.629 5.425 9.668 1.00 . A A . 144 ASP CB 1 1
13 12196 1 1 12 ASP CG C -14.489 6.240 8.707 1.00 . A A . 144 ASP CG 1 1
13 12197 1 1 12 ASP H H -12.110 3.581 10.710 1.00 . A A . 144 ASP H 1 1
13 12198 1 1 12 ASP HA H -14.561 3.595 9.096 1.00 . A A . 144 ASP HA 1 1
13 12199 1 1 12 ASP HB2 H -14.065 5.462 10.656 1.00 . A A . 144 ASP HB2 1 1
13 12200 1 1 12 ASP HB3 H -12.635 5.844 9.699 1.00 . A A . 144 ASP HB3 1 1
13 12201 1 1 12 ASP N N -12.838 3.171 10.198 1.00 . A A . 144 ASP N 1 1
13 12202 1 1 12 ASP O O -13.500 4.151 6.807 1.00 . A A . 144 ASP O 1 1
13 12203 1 1 12 ASP OD1 O -15.645 5.888 8.534 1.00 . A A . 144 ASP OD1 1 1
13 12204 1 1 12 ASP OD2 O -13.980 7.203 8.158 1.00 . A A . 144 ASP OD2 1 1
13 12205 1 1 13 GLN C C -11.416 2.511 5.641 1.00 . A A . 145 GLN C 1 1
13 12206 1 1 13 GLN CA C -10.818 3.559 6.585 1.00 . A A . 145 GLN CA 1 1
13 12207 1 1 13 GLN CB C -9.349 3.223 6.896 1.00 . A A . 145 GLN CB 1 1
13 12208 1 1 13 GLN CD C -7.078 4.185 7.360 1.00 . A A . 145 GLN CD 1 1
13 12209 1 1 13 GLN CG C -8.557 4.509 7.188 1.00 . A A . 145 GLN CG 1 1
13 12210 1 1 13 GLN H H -11.112 3.457 8.683 1.00 . A A . 145 GLN H 1 1
13 12211 1 1 13 GLN HA H -10.866 4.521 6.100 1.00 . A A . 145 GLN HA 1 1
13 12212 1 1 13 GLN HB2 H -9.308 2.574 7.756 1.00 . A A . 145 GLN HB2 1 1
13 12213 1 1 13 GLN HB3 H -8.905 2.717 6.059 1.00 . A A . 145 GLN HB3 1 1
13 12214 1 1 13 GLN HE21 H -7.421 2.584 8.466 1.00 . A A . 145 GLN HE21 1 1
13 12215 1 1 13 GLN HE22 H -5.784 2.925 8.180 1.00 . A A . 145 GLN HE22 1 1
13 12216 1 1 13 GLN HG2 H -8.674 5.199 6.368 1.00 . A A . 145 GLN HG2 1 1
13 12217 1 1 13 GLN HG3 H -8.931 4.961 8.094 1.00 . A A . 145 GLN HG3 1 1
13 12218 1 1 13 GLN N N -11.573 3.625 7.833 1.00 . A A . 145 GLN N 1 1
13 12219 1 1 13 GLN NE2 N -6.731 3.144 8.059 1.00 . A A . 145 GLN NE2 1 1
13 12220 1 1 13 GLN O O -10.874 1.418 5.496 1.00 . A A . 145 GLN O 1 1
13 12221 1 1 13 GLN OE1 O -6.219 4.900 6.845 1.00 . A A . 145 GLN OE1 1 1
13 12222 1 1 14 CYS C C -13.249 2.601 2.659 1.00 . A A . 146 CYS C 1 1
13 12223 1 1 14 CYS CA C -13.218 1.970 4.057 1.00 . A A . 146 CYS CA 1 1
13 12224 1 1 14 CYS CB C -14.648 1.724 4.568 1.00 . A A . 146 CYS CB 1 1
13 12225 1 1 14 CYS H H -12.902 3.757 5.154 1.00 . A A . 146 CYS H 1 1
13 12226 1 1 14 CYS HA H -12.696 1.024 4.003 1.00 . A A . 146 CYS HA 1 1
13 12227 1 1 14 CYS HB2 H -14.602 1.322 5.568 1.00 . A A . 146 CYS HB2 1 1
13 12228 1 1 14 CYS HB3 H -15.185 2.660 4.585 1.00 . A A . 146 CYS HB3 1 1
13 12229 1 1 14 CYS N N -12.531 2.866 4.997 1.00 . A A . 146 CYS N 1 1
13 12230 1 1 14 CYS O O -14.022 3.527 2.406 1.00 . A A . 146 CYS O 1 1
13 12231 1 1 14 CYS SG S -15.516 0.553 3.497 1.00 . A A . 146 CYS SG 1 1
13 12232 1 1 15 ASN C C -12.214 1.517 -0.652 1.00 . A A . 147 ASN C 1 1
13 12233 1 1 15 ASN CA C -12.300 2.642 0.387 1.00 . A A . 147 ASN CA 1 1
13 12234 1 1 15 ASN CB C -11.063 3.537 0.262 1.00 . A A . 147 ASN CB 1 1
13 12235 1 1 15 ASN CG C -10.946 4.438 1.486 1.00 . A A . 147 ASN CG 1 1
13 12236 1 1 15 ASN H H -11.789 1.383 2.024 1.00 . A A . 147 ASN H 1 1
13 12237 1 1 15 ASN HA H -13.176 3.239 0.179 1.00 . A A . 147 ASN HA 1 1
13 12238 1 1 15 ASN HB2 H -10.180 2.919 0.186 1.00 . A A . 147 ASN HB2 1 1
13 12239 1 1 15 ASN HB3 H -11.150 4.147 -0.625 1.00 . A A . 147 ASN HB3 1 1
13 12240 1 1 15 ASN HD21 H -10.007 3.074 2.582 1.00 . A A . 147 ASN HD21 1 1
13 12241 1 1 15 ASN HD22 H -10.284 4.560 3.353 1.00 . A A . 147 ASN HD22 1 1
13 12242 1 1 15 ASN N N -12.388 2.108 1.757 1.00 . A A . 147 ASN N 1 1
13 12243 1 1 15 ASN ND2 N -10.365 3.986 2.564 1.00 . A A . 147 ASN ND2 1 1
13 12244 1 1 15 ASN O O -11.972 0.359 -0.309 1.00 . A A . 147 ASN O 1 1
13 12245 1 1 15 ASN OD1 O -11.395 5.583 1.460 1.00 . A A . 147 ASN OD1 1 1
13 12246 1 1 16 ASP C C -10.947 0.497 -3.366 1.00 . A A . 148 ASP C 1 1
13 12247 1 1 16 ASP CA C -12.380 0.892 -3.016 1.00 . A A . 148 ASP CA 1 1
13 12248 1 1 16 ASP CB C -13.079 1.455 -4.257 1.00 . A A . 148 ASP CB 1 1
13 12249 1 1 16 ASP CG C -12.609 2.877 -4.530 1.00 . A A . 148 ASP CG 1 1
13 12250 1 1 16 ASP H H -12.618 2.808 -2.132 1.00 . A A . 148 ASP H 1 1
13 12251 1 1 16 ASP HA H -12.904 0.008 -2.710 1.00 . A A . 148 ASP HA 1 1
13 12252 1 1 16 ASP HB2 H -12.854 0.833 -5.111 1.00 . A A . 148 ASP HB2 1 1
13 12253 1 1 16 ASP HB3 H -14.146 1.460 -4.091 1.00 . A A . 148 ASP HB3 1 1
13 12254 1 1 16 ASP N N -12.425 1.871 -1.924 1.00 . A A . 148 ASP N 1 1
13 12255 1 1 16 ASP O O -9.993 1.206 -3.046 1.00 . A A . 148 ASP O 1 1
13 12256 1 1 16 ASP OD1 O -13.224 3.792 -4.010 1.00 . A A . 148 ASP OD1 1 1
13 12257 1 1 16 ASP OD2 O -11.644 3.030 -5.260 1.00 . A A . 148 ASP OD2 1 1
13 12258 1 1 17 TYR C C -8.674 -0.078 -5.089 1.00 . A A . 149 TYR C 1 1
13 12259 1 1 17 TYR CA C -9.510 -1.169 -4.425 1.00 . A A . 149 TYR CA 1 1
13 12260 1 1 17 TYR CB C -9.700 -2.330 -5.408 1.00 . A A . 149 TYR CB 1 1
13 12261 1 1 17 TYR CD1 C -7.970 -4.076 -4.831 1.00 . A A . 149 TYR CD1 1 1
13 12262 1 1 17 TYR CD2 C -7.567 -2.614 -6.725 1.00 . A A . 149 TYR CD2 1 1
13 12263 1 1 17 TYR CE1 C -6.750 -4.721 -5.069 1.00 . A A . 149 TYR CE1 1 1
13 12264 1 1 17 TYR CE2 C -6.347 -3.259 -6.961 1.00 . A A . 149 TYR CE2 1 1
13 12265 1 1 17 TYR CG C -8.379 -3.022 -5.659 1.00 . A A . 149 TYR CG 1 1
13 12266 1 1 17 TYR CZ C -5.940 -4.314 -6.134 1.00 . A A . 149 TYR CZ 1 1
13 12267 1 1 17 TYR H H -11.620 -1.172 -4.245 1.00 . A A . 149 TYR H 1 1
13 12268 1 1 17 TYR HA H -8.992 -1.532 -3.550 1.00 . A A . 149 TYR HA 1 1
13 12269 1 1 17 TYR HB2 H -10.400 -3.038 -4.994 1.00 . A A . 149 TYR HB2 1 1
13 12270 1 1 17 TYR HB3 H -10.086 -1.948 -6.340 1.00 . A A . 149 TYR HB3 1 1
13 12271 1 1 17 TYR HD1 H -8.596 -4.393 -4.010 1.00 . A A . 149 TYR HD1 1 1
13 12272 1 1 17 TYR HD2 H -7.877 -1.800 -7.363 1.00 . A A . 149 TYR HD2 1 1
13 12273 1 1 17 TYR HE1 H -6.434 -5.533 -4.430 1.00 . A A . 149 TYR HE1 1 1
13 12274 1 1 17 TYR HE2 H -5.721 -2.947 -7.783 1.00 . A A . 149 TYR HE2 1 1
13 12275 1 1 17 TYR HH H -4.283 -4.475 -7.069 1.00 . A A . 149 TYR HH 1 1
13 12276 1 1 17 TYR N N -10.815 -0.654 -4.025 1.00 . A A . 149 TYR N 1 1
13 12277 1 1 17 TYR O O -7.580 0.246 -4.627 1.00 . A A . 149 TYR O 1 1
13 12278 1 1 17 TYR OH O -4.738 -4.951 -6.369 1.00 . A A . 149 TYR OH 1 1
13 12279 1 1 18 GLN C C -8.117 2.673 -5.965 1.00 . A A . 150 GLN C 1 1
13 12280 1 1 18 GLN CA C -8.489 1.528 -6.901 1.00 . A A . 150 GLN CA 1 1
13 12281 1 1 18 GLN CB C -9.361 2.057 -8.041 1.00 . A A . 150 GLN CB 1 1
13 12282 1 1 18 GLN CD C -9.222 3.413 -10.141 1.00 . A A . 150 GLN CD 1 1
13 12283 1 1 18 GLN CG C -8.641 3.210 -8.751 1.00 . A A . 150 GLN CG 1 1
13 12284 1 1 18 GLN H H -10.070 0.177 -6.500 1.00 . A A . 150 GLN H 1 1
13 12285 1 1 18 GLN HA H -7.585 1.114 -7.323 1.00 . A A . 150 GLN HA 1 1
13 12286 1 1 18 GLN HB2 H -9.551 1.259 -8.743 1.00 . A A . 150 GLN HB2 1 1
13 12287 1 1 18 GLN HB3 H -10.297 2.414 -7.639 1.00 . A A . 150 GLN HB3 1 1
13 12288 1 1 18 GLN HE21 H -8.161 1.942 -10.936 1.00 . A A . 150 GLN HE21 1 1
13 12289 1 1 18 GLN HE22 H -9.185 2.762 -12.009 1.00 . A A . 150 GLN HE22 1 1
13 12290 1 1 18 GLN HG2 H -8.760 4.117 -8.178 1.00 . A A . 150 GLN HG2 1 1
13 12291 1 1 18 GLN HG3 H -7.590 2.980 -8.839 1.00 . A A . 150 GLN HG3 1 1
13 12292 1 1 18 GLN N N -9.197 0.479 -6.177 1.00 . A A . 150 GLN N 1 1
13 12293 1 1 18 GLN NE2 N -8.825 2.642 -11.109 1.00 . A A . 150 GLN NE2 1 1
13 12294 1 1 18 GLN O O -6.973 3.124 -5.948 1.00 . A A . 150 GLN O 1 1
13 12295 1 1 18 GLN OE1 O -10.056 4.296 -10.349 1.00 . A A . 150 GLN OE1 1 1
13 12296 1 1 19 HIS C C -7.628 3.918 -3.391 1.00 . A A . 151 HIS C 1 1
13 12297 1 1 19 HIS CA C -8.843 4.232 -4.257 1.00 . A A . 151 HIS CA 1 1
13 12298 1 1 19 HIS CB C -10.076 4.454 -3.362 1.00 . A A . 151 HIS CB 1 1
13 12299 1 1 19 HIS CD2 C -11.235 5.627 -5.411 1.00 . A A . 151 HIS CD2 1 1
13 12300 1 1 19 HIS CE1 C -12.852 6.599 -4.345 1.00 . A A . 151 HIS CE1 1 1
13 12301 1 1 19 HIS CG C -11.090 5.301 -4.085 1.00 . A A . 151 HIS CG 1 1
13 12302 1 1 19 HIS H H -9.983 2.743 -5.243 1.00 . A A . 151 HIS H 1 1
13 12303 1 1 19 HIS HA H -8.645 5.132 -4.818 1.00 . A A . 151 HIS HA 1 1
13 12304 1 1 19 HIS HB2 H -10.515 3.500 -3.117 1.00 . A A . 151 HIS HB2 1 1
13 12305 1 1 19 HIS HB3 H -9.780 4.954 -2.450 1.00 . A A . 151 HIS HB3 1 1
13 12306 1 1 19 HIS HD1 H -12.314 5.897 -2.462 1.00 . A A . 151 HIS HD1 1 1
13 12307 1 1 19 HIS HD2 H -10.584 5.299 -6.207 1.00 . A A . 151 HIS HD2 1 1
13 12308 1 1 19 HIS HE1 H -13.730 7.185 -4.118 1.00 . A A . 151 HIS HE1 1 1
13 12309 1 1 19 HIS HE2 H -12.689 6.831 -6.408 1.00 . A A . 151 HIS HE2 1 1
13 12310 1 1 19 HIS N N -9.089 3.139 -5.189 1.00 . A A . 151 HIS N 1 1
13 12311 1 1 19 HIS ND1 N -12.134 5.931 -3.424 1.00 . A A . 151 HIS ND1 1 1
13 12312 1 1 19 HIS NE2 N -12.347 6.447 -5.573 1.00 . A A . 151 HIS NE2 1 1
13 12313 1 1 19 HIS O O -6.736 4.751 -3.235 1.00 . A A . 151 HIS O 1 1
13 12314 1 1 20 TRP C C -5.175 2.374 -2.767 1.00 . A A . 152 TRP C 1 1
13 12315 1 1 20 TRP CA C -6.483 2.328 -1.976 1.00 . A A . 152 TRP CA 1 1
13 12316 1 1 20 TRP CB C -6.699 0.911 -1.402 1.00 . A A . 152 TRP CB 1 1
13 12317 1 1 20 TRP CD1 C -8.574 0.203 0.132 1.00 . A A . 152 TRP CD1 1 1
13 12318 1 1 20 TRP CD2 C -7.235 1.748 1.088 1.00 . A A . 152 TRP CD2 1 1
13 12319 1 1 20 TRP CE2 C -8.243 1.436 2.031 1.00 . A A . 152 TRP CE2 1 1
13 12320 1 1 20 TRP CE3 C -6.259 2.703 1.461 1.00 . A A . 152 TRP CE3 1 1
13 12321 1 1 20 TRP CG C -7.477 0.955 -0.120 1.00 . A A . 152 TRP CG 1 1
13 12322 1 1 20 TRP CH2 C -7.310 2.984 3.629 1.00 . A A . 152 TRP CH2 1 1
13 12323 1 1 20 TRP CZ2 C -8.285 2.041 3.284 1.00 . A A . 152 TRP CZ2 1 1
13 12324 1 1 20 TRP CZ3 C -6.301 3.309 2.720 1.00 . A A . 152 TRP CZ3 1 1
13 12325 1 1 20 TRP H H -8.338 2.088 -2.975 1.00 . A A . 152 TRP H 1 1
13 12326 1 1 20 TRP HA H -6.421 3.034 -1.173 1.00 . A A . 152 TRP HA 1 1
13 12327 1 1 20 TRP HB2 H -7.241 0.317 -2.120 1.00 . A A . 152 TRP HB2 1 1
13 12328 1 1 20 TRP HB3 H -5.745 0.445 -1.211 1.00 . A A . 152 TRP HB3 1 1
13 12329 1 1 20 TRP HD1 H -9.021 -0.505 -0.550 1.00 . A A . 152 TRP HD1 1 1
13 12330 1 1 20 TRP HE1 H -9.814 0.076 1.830 1.00 . A A . 152 TRP HE1 1 1
13 12331 1 1 20 TRP HE3 H -5.463 2.963 0.784 1.00 . A A . 152 TRP HE3 1 1
13 12332 1 1 20 TRP HH2 H -7.330 3.459 4.597 1.00 . A A . 152 TRP HH2 1 1
13 12333 1 1 20 TRP HZ2 H -9.068 1.785 3.979 1.00 . A A . 152 TRP HZ2 1 1
13 12334 1 1 20 TRP HZ3 H -5.549 4.036 2.989 1.00 . A A . 152 TRP HZ3 1 1
13 12335 1 1 20 TRP N N -7.600 2.715 -2.824 1.00 . A A . 152 TRP N 1 1
13 12336 1 1 20 TRP NE1 N -9.030 0.487 1.405 1.00 . A A . 152 TRP NE1 1 1
13 12337 1 1 20 TRP O O -4.176 2.911 -2.298 1.00 . A A . 152 TRP O 1 1
13 12338 1 1 21 LYS C C -3.363 3.153 -4.888 1.00 . A A . 153 LYS C 1 1
13 12339 1 1 21 LYS CA C -4.001 1.770 -4.807 1.00 . A A . 153 LYS CA 1 1
13 12340 1 1 21 LYS CB C -4.390 1.270 -6.211 1.00 . A A . 153 LYS CB 1 1
13 12341 1 1 21 LYS CD C -3.676 -0.362 -8.017 1.00 . A A . 153 LYS CD 1 1
13 12342 1 1 21 LYS CE C -4.152 0.431 -9.236 1.00 . A A . 153 LYS CE 1 1
13 12343 1 1 21 LYS CG C -3.189 0.601 -6.921 1.00 . A A . 153 LYS CG 1 1
13 12344 1 1 21 LYS H H -6.016 1.378 -4.282 1.00 . A A . 153 LYS H 1 1
13 12345 1 1 21 LYS HA H -3.285 1.098 -4.370 1.00 . A A . 153 LYS HA 1 1
13 12346 1 1 21 LYS HB2 H -5.198 0.560 -6.115 1.00 . A A . 153 LYS HB2 1 1
13 12347 1 1 21 LYS HB3 H -4.730 2.109 -6.800 1.00 . A A . 153 LYS HB3 1 1
13 12348 1 1 21 LYS HD2 H -2.861 -1.006 -8.309 1.00 . A A . 153 LYS HD2 1 1
13 12349 1 1 21 LYS HD3 H -4.488 -0.965 -7.643 1.00 . A A . 153 LYS HD3 1 1
13 12350 1 1 21 LYS HE2 H -4.675 -0.231 -9.911 1.00 . A A . 153 LYS HE2 1 1
13 12351 1 1 21 LYS HE3 H -4.816 1.217 -8.919 1.00 . A A . 153 LYS HE3 1 1
13 12352 1 1 21 LYS HG2 H -2.577 1.364 -7.374 1.00 . A A . 153 LYS HG2 1 1
13 12353 1 1 21 LYS HG3 H -2.600 0.044 -6.208 1.00 . A A . 153 LYS HG3 1 1
13 12354 1 1 21 LYS HZ1 H -2.107 0.548 -9.615 1.00 . A A . 153 LYS HZ1 1 1
13 12355 1 1 21 LYS HZ2 H -2.918 2.038 -9.711 1.00 . A A . 153 LYS HZ2 1 1
13 12356 1 1 21 LYS HZ3 H -3.081 0.898 -10.959 1.00 . A A . 153 LYS HZ3 1 1
13 12357 1 1 21 LYS N N -5.191 1.798 -3.963 1.00 . A A . 153 LYS N 1 1
13 12358 1 1 21 LYS NZ N -2.975 1.024 -9.934 1.00 . A A . 153 LYS NZ 1 1
13 12359 1 1 21 LYS O O -2.139 3.284 -4.859 1.00 . A A . 153 LYS O 1 1
13 12360 1 1 22 ASP C C -3.201 6.012 -3.692 1.00 . A A . 154 ASP C 1 1
13 12361 1 1 22 ASP CA C -3.685 5.541 -5.060 1.00 . A A . 154 ASP CA 1 1
13 12362 1 1 22 ASP CB C -4.781 6.480 -5.567 1.00 . A A . 154 ASP CB 1 1
13 12363 1 1 22 ASP CG C -5.112 6.159 -7.021 1.00 . A A . 154 ASP CG 1 1
13 12364 1 1 22 ASP H H -5.160 4.021 -5.000 1.00 . A A . 154 ASP H 1 1
13 12365 1 1 22 ASP HA H -2.859 5.568 -5.751 1.00 . A A . 154 ASP HA 1 1
13 12366 1 1 22 ASP HB2 H -5.667 6.356 -4.961 1.00 . A A . 154 ASP HB2 1 1
13 12367 1 1 22 ASP HB3 H -4.440 7.502 -5.495 1.00 . A A . 154 ASP HB3 1 1
13 12368 1 1 22 ASP N N -4.195 4.180 -4.983 1.00 . A A . 154 ASP N 1 1
13 12369 1 1 22 ASP O O -2.096 6.536 -3.566 1.00 . A A . 154 ASP O 1 1
13 12370 1 1 22 ASP OD1 O -5.191 4.985 -7.344 1.00 . A A . 154 ASP OD1 1 1
13 12371 1 1 22 ASP OD2 O -5.282 7.092 -7.789 1.00 . A A . 154 ASP OD2 1 1
13 12372 1 1 23 GLU C C -2.369 5.585 -0.864 1.00 . A A . 155 GLU C 1 1
13 12373 1 1 23 GLU CA C -3.677 6.237 -1.316 1.00 . A A . 155 GLU CA 1 1
13 12374 1 1 23 GLU CB C -4.816 5.883 -0.347 1.00 . A A . 155 GLU CB 1 1
13 12375 1 1 23 GLU CD C -5.553 6.442 2.001 1.00 . A A . 155 GLU CD 1 1
13 12376 1 1 23 GLU CG C -4.362 6.076 1.116 1.00 . A A . 155 GLU CG 1 1
13 12377 1 1 23 GLU H H -4.901 5.397 -2.831 1.00 . A A . 155 GLU H 1 1
13 12378 1 1 23 GLU HA H -3.545 7.310 -1.311 1.00 . A A . 155 GLU HA 1 1
13 12379 1 1 23 GLU HB2 H -5.662 6.524 -0.552 1.00 . A A . 155 GLU HB2 1 1
13 12380 1 1 23 GLU HB3 H -5.106 4.856 -0.498 1.00 . A A . 155 GLU HB3 1 1
13 12381 1 1 23 GLU HG2 H -3.923 5.156 1.477 1.00 . A A . 155 GLU HG2 1 1
13 12382 1 1 23 GLU HG3 H -3.625 6.867 1.169 1.00 . A A . 155 GLU HG3 1 1
13 12383 1 1 23 GLU N N -4.033 5.821 -2.670 1.00 . A A . 155 GLU N 1 1
13 12384 1 1 23 GLU O O -1.446 6.275 -0.431 1.00 . A A . 155 GLU O 1 1
13 12385 1 1 23 GLU OE1 O -6.620 5.894 1.782 1.00 . A A . 155 GLU OE1 1 1
13 12386 1 1 23 GLU OE2 O -5.378 7.266 2.885 1.00 . A A . 155 GLU OE2 1 1
13 12387 1 1 24 ALA C C 0.121 4.142 -1.309 1.00 . A A . 156 ALA C 1 1
13 12388 1 1 24 ALA CA C -1.075 3.557 -0.571 1.00 . A A . 156 ALA CA 1 1
13 12389 1 1 24 ALA CB C -1.197 2.061 -0.884 1.00 . A A . 156 ALA CB 1 1
13 12390 1 1 24 ALA H H -3.045 3.759 -1.325 1.00 . A A . 156 ALA H 1 1
13 12391 1 1 24 ALA HA H -0.928 3.685 0.493 1.00 . A A . 156 ALA HA 1 1
13 12392 1 1 24 ALA HB1 H -1.896 1.606 -0.197 1.00 . A A . 156 ALA HB1 1 1
13 12393 1 1 24 ALA HB2 H -0.230 1.586 -0.777 1.00 . A A . 156 ALA HB2 1 1
13 12394 1 1 24 ALA HB3 H -1.551 1.932 -1.895 1.00 . A A . 156 ALA HB3 1 1
13 12395 1 1 24 ALA N N -2.288 4.263 -0.970 1.00 . A A . 156 ALA N 1 1
13 12396 1 1 24 ALA O O 1.233 4.181 -0.783 1.00 . A A . 156 ALA O 1 1
13 12397 1 1 25 GLY C C 1.427 6.500 -2.702 1.00 . A A . 157 GLY C 1 1
13 12398 1 1 25 GLY CA C 0.935 5.201 -3.334 1.00 . A A . 157 GLY CA 1 1
13 12399 1 1 25 GLY H H -1.033 4.551 -2.893 1.00 . A A . 157 GLY H 1 1
13 12400 1 1 25 GLY HA2 H 1.758 4.504 -3.410 1.00 . A A . 157 GLY HA2 1 1
13 12401 1 1 25 GLY HA3 H 0.555 5.411 -4.322 1.00 . A A . 157 GLY HA3 1 1
13 12402 1 1 25 GLY N N -0.123 4.606 -2.530 1.00 . A A . 157 GLY N 1 1
13 12403 1 1 25 GLY O O 2.631 6.715 -2.565 1.00 . A A . 157 GLY O 1 1
13 12404 1 1 26 LYS C C 1.500 8.416 -0.340 1.00 . A A . 158 LYS C 1 1
13 12405 1 1 26 LYS CA C 0.848 8.637 -1.701 1.00 . A A . 158 LYS CA 1 1
13 12406 1 1 26 LYS CB C -0.394 9.521 -1.524 1.00 . A A . 158 LYS CB 1 1
13 12407 1 1 26 LYS CD C -2.017 10.859 -2.907 1.00 . A A . 158 LYS CD 1 1
13 12408 1 1 26 LYS CE C -3.011 10.919 -1.745 1.00 . A A . 158 LYS CE 1 1
13 12409 1 1 26 LYS CG C -1.212 9.556 -2.827 1.00 . A A . 158 LYS CG 1 1
13 12410 1 1 26 LYS H H -0.455 7.144 -2.452 1.00 . A A . 158 LYS H 1 1
13 12411 1 1 26 LYS HA H 1.545 9.150 -2.344 1.00 . A A . 158 LYS HA 1 1
13 12412 1 1 26 LYS HB2 H -1.005 9.121 -0.726 1.00 . A A . 158 LYS HB2 1 1
13 12413 1 1 26 LYS HB3 H -0.079 10.521 -1.266 1.00 . A A . 158 LYS HB3 1 1
13 12414 1 1 26 LYS HD2 H -1.342 11.702 -2.850 1.00 . A A . 158 LYS HD2 1 1
13 12415 1 1 26 LYS HD3 H -2.556 10.892 -3.843 1.00 . A A . 158 LYS HD3 1 1
13 12416 1 1 26 LYS HE2 H -3.541 9.980 -1.678 1.00 . A A . 158 LYS HE2 1 1
13 12417 1 1 26 LYS HE3 H -2.476 11.097 -0.824 1.00 . A A . 158 LYS HE3 1 1
13 12418 1 1 26 LYS HG2 H -0.549 9.492 -3.679 1.00 . A A . 158 LYS HG2 1 1
13 12419 1 1 26 LYS HG3 H -1.895 8.723 -2.843 1.00 . A A . 158 LYS HG3 1 1
13 12420 1 1 26 LYS HZ1 H -4.932 11.719 -1.688 1.00 . A A . 158 LYS HZ1 1 1
13 12421 1 1 26 LYS HZ2 H -3.990 12.272 -2.989 1.00 . A A . 158 LYS HZ2 1 1
13 12422 1 1 26 LYS HZ3 H -3.702 12.856 -1.420 1.00 . A A . 158 LYS HZ3 1 1
13 12423 1 1 26 LYS N N 0.490 7.365 -2.318 1.00 . A A . 158 LYS N 1 1
13 12424 1 1 26 LYS NZ N -3.981 12.024 -1.979 1.00 . A A . 158 LYS NZ 1 1
13 12425 1 1 26 LYS O O 2.436 9.124 0.026 1.00 . A A . 158 LYS O 1 1
13 12426 1 1 27 GLN C C 3.038 6.848 1.641 1.00 . A A . 159 GLN C 1 1
13 12427 1 1 27 GLN CA C 1.542 7.155 1.733 1.00 . A A . 159 GLN CA 1 1
13 12428 1 1 27 GLN CB C 0.791 5.967 2.376 1.00 . A A . 159 GLN CB 1 1
13 12429 1 1 27 GLN CD C -0.456 7.153 4.205 1.00 . A A . 159 GLN CD 1 1
13 12430 1 1 27 GLN CG C 0.672 6.175 3.895 1.00 . A A . 159 GLN CG 1 1
13 12431 1 1 27 GLN H H 0.244 6.910 0.069 1.00 . A A . 159 GLN H 1 1
13 12432 1 1 27 GLN HA H 1.409 8.034 2.349 1.00 . A A . 159 GLN HA 1 1
13 12433 1 1 27 GLN HB2 H -0.198 5.892 1.946 1.00 . A A . 159 GLN HB2 1 1
13 12434 1 1 27 GLN HB3 H 1.326 5.047 2.184 1.00 . A A . 159 GLN HB3 1 1
13 12435 1 1 27 GLN HE21 H -1.870 5.994 3.429 1.00 . A A . 159 GLN HE21 1 1
13 12436 1 1 27 GLN HE22 H -2.412 7.468 4.073 1.00 . A A . 159 GLN HE22 1 1
13 12437 1 1 27 GLN HG2 H 0.463 5.230 4.373 1.00 . A A . 159 GLN HG2 1 1
13 12438 1 1 27 GLN HG3 H 1.602 6.570 4.277 1.00 . A A . 159 GLN HG3 1 1
13 12439 1 1 27 GLN N N 0.996 7.441 0.408 1.00 . A A . 159 GLN N 1 1
13 12440 1 1 27 GLN NE2 N -1.681 6.846 3.874 1.00 . A A . 159 GLN NE2 1 1
13 12441 1 1 27 GLN O O 3.823 7.282 2.484 1.00 . A A . 159 GLN O 1 1
13 12442 1 1 27 GLN OE1 O -0.216 8.224 4.764 1.00 . A A . 159 GLN OE1 1 1
13 12443 1 1 28 CYS C C 5.619 6.901 -0.130 1.00 . A A . 160 CYS C 1 1
13 12444 1 1 28 CYS CA C 4.818 5.730 0.434 1.00 . A A . 160 CYS CA 1 1
13 12445 1 1 28 CYS CB C 4.913 4.544 -0.521 1.00 . A A . 160 CYS CB 1 1
13 12446 1 1 28 CYS H H 2.751 5.765 -0.018 1.00 . A A . 160 CYS H 1 1
13 12447 1 1 28 CYS HA H 5.238 5.444 1.387 1.00 . A A . 160 CYS HA 1 1
13 12448 1 1 28 CYS HB2 H 4.167 3.813 -0.256 1.00 . A A . 160 CYS HB2 1 1
13 12449 1 1 28 CYS HB3 H 4.740 4.883 -1.533 1.00 . A A . 160 CYS HB3 1 1
13 12450 1 1 28 CYS N N 3.420 6.092 0.620 1.00 . A A . 160 CYS N 1 1
13 12451 1 1 28 CYS O O 6.741 7.165 0.303 1.00 . A A . 160 CYS O 1 1
13 12452 1 1 28 CYS SG S 6.558 3.802 -0.406 1.00 . A A . 160 CYS SG 1 1
13 12453 1 1 29 LYS C C 5.973 9.835 -0.720 1.00 . A A . 161 LYS C 1 1
13 12454 1 1 29 LYS CA C 5.711 8.723 -1.732 1.00 . A A . 161 LYS CA 1 1
13 12455 1 1 29 LYS CB C 4.857 9.268 -2.878 1.00 . A A . 161 LYS CB 1 1
13 12456 1 1 29 LYS CD C 3.777 8.655 -5.046 1.00 . A A . 161 LYS CD 1 1
13 12457 1 1 29 LYS CE C 3.748 7.631 -6.182 1.00 . A A . 161 LYS CE 1 1
13 12458 1 1 29 LYS CG C 4.855 8.265 -4.034 1.00 . A A . 161 LYS CG 1 1
13 12459 1 1 29 LYS H H 4.148 7.328 -1.413 1.00 . A A . 161 LYS H 1 1
13 12460 1 1 29 LYS HA H 6.656 8.390 -2.134 1.00 . A A . 161 LYS HA 1 1
13 12461 1 1 29 LYS HB2 H 3.847 9.420 -2.531 1.00 . A A . 161 LYS HB2 1 1
13 12462 1 1 29 LYS HB3 H 5.267 10.206 -3.219 1.00 . A A . 161 LYS HB3 1 1
13 12463 1 1 29 LYS HD2 H 2.815 8.677 -4.555 1.00 . A A . 161 LYS HD2 1 1
13 12464 1 1 29 LYS HD3 H 3.997 9.632 -5.450 1.00 . A A . 161 LYS HD3 1 1
13 12465 1 1 29 LYS HE2 H 3.064 7.965 -6.950 1.00 . A A . 161 LYS HE2 1 1
13 12466 1 1 29 LYS HE3 H 4.738 7.531 -6.601 1.00 . A A . 161 LYS HE3 1 1
13 12467 1 1 29 LYS HG2 H 5.822 8.272 -4.516 1.00 . A A . 161 LYS HG2 1 1
13 12468 1 1 29 LYS HG3 H 4.648 7.276 -3.653 1.00 . A A . 161 LYS HG3 1 1
13 12469 1 1 29 LYS HZ1 H 2.774 6.457 -4.766 1.00 . A A . 161 LYS HZ1 1 1
13 12470 1 1 29 LYS HZ2 H 4.123 5.710 -5.477 1.00 . A A . 161 LYS HZ2 1 1
13 12471 1 1 29 LYS HZ3 H 2.672 5.856 -6.348 1.00 . A A . 161 LYS HZ3 1 1
13 12472 1 1 29 LYS N N 5.039 7.590 -1.104 1.00 . A A . 161 LYS N 1 1
13 12473 1 1 29 LYS NZ N 3.296 6.314 -5.653 1.00 . A A . 161 LYS NZ 1 1
13 12474 1 1 29 LYS O O 7.098 10.319 -0.596 1.00 . A A . 161 LYS O 1 1
13 12475 1 1 30 THR C C 6.060 10.885 2.078 1.00 . A A . 162 THR C 1 1
13 12476 1 1 30 THR CA C 5.074 11.298 0.991 1.00 . A A . 162 THR CA 1 1
13 12477 1 1 30 THR CB C 3.711 11.632 1.613 1.00 . A A . 162 THR CB 1 1
13 12478 1 1 30 THR CG2 C 3.272 10.507 2.552 1.00 . A A . 162 THR CG2 1 1
13 12479 1 1 30 THR H H 4.057 9.819 -0.142 1.00 . A A . 162 THR H 1 1
13 12480 1 1 30 THR HA H 5.452 12.183 0.498 1.00 . A A . 162 THR HA 1 1
13 12481 1 1 30 THR HB H 2.977 11.746 0.831 1.00 . A A . 162 THR HB 1 1
13 12482 1 1 30 THR HG1 H 4.053 12.626 3.250 1.00 . A A . 162 THR HG1 1 1
13 12483 1 1 30 THR HG21 H 3.475 9.554 2.089 1.00 . A A . 162 THR HG21 1 1
13 12484 1 1 30 THR HG22 H 2.214 10.593 2.749 1.00 . A A . 162 THR HG22 1 1
13 12485 1 1 30 THR HG23 H 3.819 10.577 3.481 1.00 . A A . 162 THR HG23 1 1
13 12486 1 1 30 THR N N 4.931 10.239 -0.002 1.00 . A A . 162 THR N 1 1
13 12487 1 1 30 THR O O 6.729 11.727 2.676 1.00 . A A . 162 THR O 1 1
13 12488 1 1 30 THR OG1 O 3.814 12.845 2.347 1.00 . A A . 162 THR OG1 1 1
13 12489 1 1 31 LYS C C 8.496 9.083 2.811 1.00 . A A . 163 LYS C 1 1
13 12490 1 1 31 LYS CA C 7.064 9.069 3.338 1.00 . A A . 163 LYS CA 1 1
13 12491 1 1 31 LYS CB C 6.666 7.640 3.732 1.00 . A A . 163 LYS CB 1 1
13 12492 1 1 31 LYS CD C 5.990 8.137 6.139 1.00 . A A . 163 LYS CD 1 1
13 12493 1 1 31 LYS CE C 5.252 9.410 6.580 1.00 . A A . 163 LYS CE 1 1
13 12494 1 1 31 LYS CG C 5.496 7.680 4.732 1.00 . A A . 163 LYS CG 1 1
13 12495 1 1 31 LYS H H 5.596 8.954 1.815 1.00 . A A . 163 LYS H 1 1
13 12496 1 1 31 LYS HA H 7.009 9.704 4.210 1.00 . A A . 163 LYS HA 1 1
13 12497 1 1 31 LYS HB2 H 6.360 7.098 2.847 1.00 . A A . 163 LYS HB2 1 1
13 12498 1 1 31 LYS HB3 H 7.508 7.137 4.187 1.00 . A A . 163 LYS HB3 1 1
13 12499 1 1 31 LYS HD2 H 5.796 7.355 6.860 1.00 . A A . 163 LYS HD2 1 1
13 12500 1 1 31 LYS HD3 H 7.052 8.339 6.117 1.00 . A A . 163 LYS HD3 1 1
13 12501 1 1 31 LYS HE2 H 5.636 9.735 7.536 1.00 . A A . 163 LYS HE2 1 1
13 12502 1 1 31 LYS HE3 H 5.406 10.188 5.848 1.00 . A A . 163 LYS HE3 1 1
13 12503 1 1 31 LYS HG2 H 4.744 8.365 4.361 1.00 . A A . 163 LYS HG2 1 1
13 12504 1 1 31 LYS HG3 H 5.063 6.693 4.804 1.00 . A A . 163 LYS HG3 1 1
13 12505 1 1 31 LYS HZ1 H 3.260 10.013 6.656 1.00 . A A . 163 LYS HZ1 1 1
13 12506 1 1 31 LYS HZ2 H 3.609 8.654 7.614 1.00 . A A . 163 LYS HZ2 1 1
13 12507 1 1 31 LYS HZ3 H 3.496 8.500 5.926 1.00 . A A . 163 LYS HZ3 1 1
13 12508 1 1 31 LYS N N 6.150 9.581 2.325 1.00 . A A . 163 LYS N 1 1
13 12509 1 1 31 LYS NZ N 3.795 9.123 6.703 1.00 . A A . 163 LYS NZ 1 1
13 12510 1 1 31 LYS O O 8.724 9.034 1.602 1.00 . A A . 163 LYS O 1 1
13 12511 1 1 32 LYS C C 11.706 8.400 4.360 1.00 . A A . 164 LYS C 1 1
13 12512 1 1 32 LYS CA C 10.871 9.186 3.354 1.00 . A A . 164 LYS CA 1 1
13 12513 1 1 32 LYS CB C 11.371 10.636 3.304 1.00 . A A . 164 LYS CB 1 1
13 12514 1 1 32 LYS CD C 9.610 12.124 4.363 1.00 . A A . 164 LYS CD 1 1
13 12515 1 1 32 LYS CE C 9.294 12.984 5.590 1.00 . A A . 164 LYS CE 1 1
13 12516 1 1 32 LYS CG C 10.946 11.397 4.583 1.00 . A A . 164 LYS CG 1 1
13 12517 1 1 32 LYS H H 9.214 9.202 4.677 1.00 . A A . 164 LYS H 1 1
13 12518 1 1 32 LYS HA H 10.994 8.740 2.376 1.00 . A A . 164 LYS HA 1 1
13 12519 1 1 32 LYS HB2 H 12.451 10.632 3.231 1.00 . A A . 164 LYS HB2 1 1
13 12520 1 1 32 LYS HB3 H 10.960 11.126 2.433 1.00 . A A . 164 LYS HB3 1 1
13 12521 1 1 32 LYS HD2 H 9.682 12.757 3.491 1.00 . A A . 164 LYS HD2 1 1
13 12522 1 1 32 LYS HD3 H 8.822 11.402 4.222 1.00 . A A . 164 LYS HD3 1 1
13 12523 1 1 32 LYS HE2 H 10.094 13.691 5.748 1.00 . A A . 164 LYS HE2 1 1
13 12524 1 1 32 LYS HE3 H 8.369 13.517 5.426 1.00 . A A . 164 LYS HE3 1 1
13 12525 1 1 32 LYS HG2 H 10.842 10.701 5.406 1.00 . A A . 164 LYS HG2 1 1
13 12526 1 1 32 LYS HG3 H 11.704 12.124 4.833 1.00 . A A . 164 LYS HG3 1 1
13 12527 1 1 32 LYS HZ1 H 8.789 12.665 7.584 1.00 . A A . 164 LYS HZ1 1 1
13 12528 1 1 32 LYS HZ2 H 10.092 11.722 7.041 1.00 . A A . 164 LYS HZ2 1 1
13 12529 1 1 32 LYS HZ3 H 8.505 11.330 6.579 1.00 . A A . 164 LYS HZ3 1 1
13 12530 1 1 32 LYS N N 9.459 9.158 3.728 1.00 . A A . 164 LYS N 1 1
13 12531 1 1 32 LYS NZ N 9.160 12.110 6.788 1.00 . A A . 164 LYS NZ 1 1
13 12532 1 1 32 LYS O O 11.250 8.105 5.464 1.00 . A A . 164 LYS O 1 1
13 12533 1 1 33 SER C C 14.457 8.250 5.879 1.00 . A A . 165 SER C 1 1
13 12534 1 1 33 SER CA C 13.827 7.321 4.845 1.00 . A A . 165 SER CA 1 1
13 12535 1 1 33 SER CB C 14.925 6.652 4.016 1.00 . A A . 165 SER CB 1 1
13 12536 1 1 33 SER H H 13.242 8.336 3.079 1.00 . A A . 165 SER H 1 1
13 12537 1 1 33 SER HA H 13.261 6.558 5.356 1.00 . A A . 165 SER HA 1 1
13 12538 1 1 33 SER HB2 H 15.324 7.359 3.308 1.00 . A A . 165 SER HB2 1 1
13 12539 1 1 33 SER HB3 H 15.718 6.315 4.672 1.00 . A A . 165 SER HB3 1 1
13 12540 1 1 33 SER HG H 14.867 5.437 2.497 1.00 . A A . 165 SER HG 1 1
13 12541 1 1 33 SER N N 12.933 8.070 3.969 1.00 . A A . 165 SER N 1 1
13 12542 1 1 33 SER O O 14.239 9.461 5.853 1.00 . A A . 165 SER O 1 1
13 12543 1 1 33 SER OG O 14.373 5.547 3.313 1.00 . A A . 165 SER OG 1 1
13 12544 1 1 34 LYS C C 16.706 9.593 7.205 1.00 . A A . 166 LYS C 1 1
13 12545 1 1 34 LYS CA C 15.890 8.464 7.828 1.00 . A A . 166 LYS CA 1 1
13 12546 1 1 34 LYS CB C 16.807 7.565 8.665 1.00 . A A . 166 LYS CB 1 1
13 12547 1 1 34 LYS CD C 16.236 8.185 11.047 1.00 . A A . 166 LYS CD 1 1
13 12548 1 1 34 LYS CE C 16.805 8.774 12.340 1.00 . A A . 166 LYS CE 1 1
13 12549 1 1 34 LYS CG C 17.279 8.311 9.929 1.00 . A A . 166 LYS CG 1 1
13 12550 1 1 34 LYS H H 15.374 6.706 6.761 1.00 . A A . 166 LYS H 1 1
13 12551 1 1 34 LYS HA H 15.134 8.889 8.468 1.00 . A A . 166 LYS HA 1 1
13 12552 1 1 34 LYS HB2 H 16.270 6.670 8.948 1.00 . A A . 166 LYS HB2 1 1
13 12553 1 1 34 LYS HB3 H 17.667 7.289 8.074 1.00 . A A . 166 LYS HB3 1 1
13 12554 1 1 34 LYS HD2 H 15.341 8.722 10.772 1.00 . A A . 166 LYS HD2 1 1
13 12555 1 1 34 LYS HD3 H 15.997 7.143 11.205 1.00 . A A . 166 LYS HD3 1 1
13 12556 1 1 34 LYS HE2 H 17.649 8.183 12.663 1.00 . A A . 166 LYS HE2 1 1
13 12557 1 1 34 LYS HE3 H 17.124 9.789 12.162 1.00 . A A . 166 LYS HE3 1 1
13 12558 1 1 34 LYS HG2 H 18.214 7.883 10.266 1.00 . A A . 166 LYS HG2 1 1
13 12559 1 1 34 LYS HG3 H 17.430 9.355 9.699 1.00 . A A . 166 LYS HG3 1 1
13 12560 1 1 34 LYS HZ1 H 15.255 9.671 13.401 1.00 . A A . 166 LYS HZ1 1 1
13 12561 1 1 34 LYS HZ2 H 16.199 8.601 14.323 1.00 . A A . 166 LYS HZ2 1 1
13 12562 1 1 34 LYS HZ3 H 15.076 7.997 13.202 1.00 . A A . 166 LYS HZ3 1 1
13 12563 1 1 34 LYS N N 15.236 7.675 6.788 1.00 . A A . 166 LYS N 1 1
13 12564 1 1 34 LYS NZ N 15.754 8.760 13.397 1.00 . A A . 166 LYS NZ 1 1
13 12565 1 1 34 LYS O O 16.852 10.664 7.796 1.00 . A A . 166 LYS O 1 1
13 12566 1 1 35 GLY C C 17.175 11.200 4.393 1.00 . A A . 167 GLY C 1 1
13 12567 1 1 35 GLY CA C 18.043 10.347 5.311 1.00 . A A . 167 GLY CA 1 1
13 12568 1 1 35 GLY H H 17.088 8.473 5.590 1.00 . A A . 167 GLY H 1 1
13 12569 1 1 35 GLY HA2 H 18.532 10.985 6.034 1.00 . A A . 167 GLY HA2 1 1
13 12570 1 1 35 GLY HA3 H 18.792 9.846 4.718 1.00 . A A . 167 GLY HA3 1 1
13 12571 1 1 35 GLY N N 17.239 9.346 6.011 1.00 . A A . 167 GLY N 1 1
13 12572 1 1 35 GLY O O 17.632 11.665 3.348 1.00 . A A . 167 GLY O 1 1
13 12573 1 1 36 ASN C C 15.077 11.799 2.518 1.00 . A A . 168 ASN C 1 1
13 12574 1 1 36 ASN CA C 15.001 12.205 3.987 1.00 . A A . 168 ASN CA 1 1
13 12575 1 1 36 ASN CB C 15.342 13.689 4.127 1.00 . A A . 168 ASN CB 1 1
13 12576 1 1 36 ASN CG C 15.254 14.109 5.590 1.00 . A A . 168 ASN CG 1 1
13 12577 1 1 36 ASN H H 15.611 11.009 5.629 1.00 . A A . 168 ASN H 1 1
13 12578 1 1 36 ASN HA H 13.994 12.043 4.343 1.00 . A A . 168 ASN HA 1 1
13 12579 1 1 36 ASN HB2 H 16.345 13.861 3.764 1.00 . A A . 168 ASN HB2 1 1
13 12580 1 1 36 ASN HB3 H 14.646 14.274 3.545 1.00 . A A . 168 ASN HB3 1 1
13 12581 1 1 36 ASN HD21 H 13.369 13.519 5.797 1.00 . A A . 168 ASN HD21 1 1
13 12582 1 1 36 ASN HD22 H 14.076 14.192 7.186 1.00 . A A . 168 ASN HD22 1 1
13 12583 1 1 36 ASN N N 15.922 11.404 4.787 1.00 . A A . 168 ASN N 1 1
13 12584 1 1 36 ASN ND2 N 14.141 13.924 6.246 1.00 . A A . 168 ASN ND2 1 1
13 12585 1 1 36 ASN O O 15.101 12.649 1.628 1.00 . A A . 168 ASN O 1 1
13 12586 1 1 36 ASN OD1 O 16.223 14.617 6.150 1.00 . A A . 168 ASN OD1 1 1
13 12587 1 1 37 LYS C C 13.788 9.696 0.367 1.00 . A A . 169 LYS C 1 1
13 12588 1 1 37 LYS CA C 15.196 9.967 0.908 1.00 . A A . 169 LYS CA 1 1
13 12589 1 1 37 LYS CB C 16.041 8.668 0.909 1.00 . A A . 169 LYS CB 1 1
13 12590 1 1 37 LYS CD C 17.511 7.215 -0.513 1.00 . A A . 169 LYS CD 1 1
13 12591 1 1 37 LYS CE C 18.400 7.178 -1.757 1.00 . A A . 169 LYS CE 1 1
13 12592 1 1 37 LYS CG C 16.999 8.641 -0.293 1.00 . A A . 169 LYS CG 1 1
13 12593 1 1 37 LYS H H 15.098 9.863 3.026 1.00 . A A . 169 LYS H 1 1
13 12594 1 1 37 LYS HA H 15.674 10.704 0.276 1.00 . A A . 169 LYS HA 1 1
13 12595 1 1 37 LYS HB2 H 16.620 8.628 1.820 1.00 . A A . 169 LYS HB2 1 1
13 12596 1 1 37 LYS HB3 H 15.391 7.804 0.868 1.00 . A A . 169 LYS HB3 1 1
13 12597 1 1 37 LYS HD2 H 18.082 6.902 0.349 1.00 . A A . 169 LYS HD2 1 1
13 12598 1 1 37 LYS HD3 H 16.673 6.549 -0.652 1.00 . A A . 169 LYS HD3 1 1
13 12599 1 1 37 LYS HE2 H 18.953 6.249 -1.777 1.00 . A A . 169 LYS HE2 1 1
13 12600 1 1 37 LYS HE3 H 17.785 7.249 -2.641 1.00 . A A . 169 LYS HE3 1 1
13 12601 1 1 37 LYS HG2 H 16.481 8.979 -1.177 1.00 . A A . 169 LYS HG2 1 1
13 12602 1 1 37 LYS HG3 H 17.837 9.294 -0.098 1.00 . A A . 169 LYS HG3 1 1
13 12603 1 1 37 LYS HZ1 H 18.878 9.180 -2.065 1.00 . A A . 169 LYS HZ1 1 1
13 12604 1 1 37 LYS HZ2 H 20.172 8.112 -2.328 1.00 . A A . 169 LYS HZ2 1 1
13 12605 1 1 37 LYS HZ3 H 19.676 8.475 -0.745 1.00 . A A . 169 LYS HZ3 1 1
13 12606 1 1 37 LYS N N 15.118 10.491 2.273 1.00 . A A . 169 LYS N 1 1
13 12607 1 1 37 LYS NZ N 19.354 8.323 -1.721 1.00 . A A . 169 LYS NZ 1 1
13 12608 1 1 37 LYS O O 12.795 10.113 0.964 1.00 . A A . 169 LYS O 1 1
13 12609 1 1 38 ASP C C 12.270 7.155 -1.511 1.00 . A A . 170 ASP C 1 1
13 12610 1 1 38 ASP CA C 12.423 8.666 -1.384 1.00 . A A . 170 ASP CA 1 1
13 12611 1 1 38 ASP CB C 12.340 9.305 -2.774 1.00 . A A . 170 ASP CB 1 1
13 12612 1 1 38 ASP CG C 10.933 9.139 -3.339 1.00 . A A . 170 ASP CG 1 1
13 12613 1 1 38 ASP H H 14.536 8.688 -1.192 1.00 . A A . 170 ASP H 1 1
13 12614 1 1 38 ASP HA H 11.616 9.049 -0.776 1.00 . A A . 170 ASP HA 1 1
13 12615 1 1 38 ASP HB2 H 12.574 10.357 -2.698 1.00 . A A . 170 ASP HB2 1 1
13 12616 1 1 38 ASP HB3 H 13.047 8.826 -3.431 1.00 . A A . 170 ASP HB3 1 1
13 12617 1 1 38 ASP N N 13.711 8.995 -0.764 1.00 . A A . 170 ASP N 1 1
13 12618 1 1 38 ASP O O 13.257 6.421 -1.505 1.00 . A A . 170 ASP O 1 1
13 12619 1 1 38 ASP OD1 O 10.023 9.739 -2.794 1.00 . A A . 170 ASP OD1 1 1
13 12620 1 1 38 ASP OD2 O 10.788 8.415 -4.309 1.00 . A A . 170 ASP OD2 1 1
13 12621 1 1 39 MET C C 9.503 5.023 -2.592 1.00 . A A . 171 MET C 1 1
13 12622 1 1 39 MET CA C 10.753 5.262 -1.752 1.00 . A A . 171 MET CA 1 1
13 12623 1 1 39 MET CB C 10.550 4.643 -0.366 1.00 . A A . 171 MET CB 1 1
13 12624 1 1 39 MET CE C 11.889 2.317 1.283 1.00 . A A . 171 MET CE 1 1
13 12625 1 1 39 MET CG C 11.764 4.940 0.518 1.00 . A A . 171 MET CG 1 1
13 12626 1 1 39 MET H H 10.277 7.328 -1.624 1.00 . A A . 171 MET H 1 1
13 12627 1 1 39 MET HA H 11.592 4.779 -2.229 1.00 . A A . 171 MET HA 1 1
13 12628 1 1 39 MET HB2 H 9.664 5.063 0.088 1.00 . A A . 171 MET HB2 1 1
13 12629 1 1 39 MET HB3 H 10.431 3.575 -0.466 1.00 . A A . 171 MET HB3 1 1
13 12630 1 1 39 MET HE1 H 10.923 1.880 1.081 1.00 . A A . 171 MET HE1 1 1
13 12631 1 1 39 MET HE2 H 12.432 1.679 1.962 1.00 . A A . 171 MET HE2 1 1
13 12632 1 1 39 MET HE3 H 12.447 2.414 0.362 1.00 . A A . 171 MET HE3 1 1
13 12633 1 1 39 MET HG2 H 12.668 4.696 -0.017 1.00 . A A . 171 MET HG2 1 1
13 12634 1 1 39 MET HG3 H 11.772 5.989 0.773 1.00 . A A . 171 MET HG3 1 1
13 12635 1 1 39 MET N N 11.026 6.694 -1.625 1.00 . A A . 171 MET N 1 1
13 12636 1 1 39 MET O O 8.489 5.701 -2.426 1.00 . A A . 171 MET O 1 1
13 12637 1 1 39 MET SD S 11.668 3.952 2.034 1.00 . A A . 171 MET SD 1 1
13 12638 1 1 40 ILE C C 7.603 2.619 -3.663 1.00 . A A . 172 ILE C 1 1
13 12639 1 1 40 ILE CA C 8.445 3.691 -4.341 1.00 . A A . 172 ILE CA 1 1
13 12640 1 1 40 ILE CB C 8.944 3.181 -5.702 1.00 . A A . 172 ILE CB 1 1
13 12641 1 1 40 ILE CD1 C 10.065 1.293 -6.911 1.00 . A A . 172 ILE CD1 1 1
13 12642 1 1 40 ILE CG1 C 9.756 1.885 -5.533 1.00 . A A . 172 ILE CG1 1 1
13 12643 1 1 40 ILE CG2 C 9.838 4.244 -6.342 1.00 . A A . 172 ILE CG2 1 1
13 12644 1 1 40 ILE H H 10.409 3.524 -3.560 1.00 . A A . 172 ILE H 1 1
13 12645 1 1 40 ILE HA H 7.836 4.569 -4.501 1.00 . A A . 172 ILE HA 1 1
13 12646 1 1 40 ILE HB H 8.095 2.995 -6.344 1.00 . A A . 172 ILE HB 1 1
13 12647 1 1 40 ILE HD11 H 10.797 1.910 -7.413 1.00 . A A . 172 ILE HD11 1 1
13 12648 1 1 40 ILE HD12 H 9.160 1.259 -7.499 1.00 . A A . 172 ILE HD12 1 1
13 12649 1 1 40 ILE HD13 H 10.456 0.293 -6.794 1.00 . A A . 172 ILE HD13 1 1
13 12650 1 1 40 ILE HG12 H 10.681 2.105 -5.021 1.00 . A A . 172 ILE HG12 1 1
13 12651 1 1 40 ILE HG13 H 9.194 1.164 -4.962 1.00 . A A . 172 ILE HG13 1 1
13 12652 1 1 40 ILE HG21 H 10.796 4.259 -5.842 1.00 . A A . 172 ILE HG21 1 1
13 12653 1 1 40 ILE HG22 H 9.369 5.213 -6.251 1.00 . A A . 172 ILE HG22 1 1
13 12654 1 1 40 ILE HG23 H 9.982 4.012 -7.387 1.00 . A A . 172 ILE HG23 1 1
13 12655 1 1 40 ILE N N 9.579 4.037 -3.485 1.00 . A A . 172 ILE N 1 1
13 12656 1 1 40 ILE O O 7.841 2.283 -2.507 1.00 . A A . 172 ILE O 1 1
13 12657 1 1 41 VAL C C 6.042 -0.289 -4.624 1.00 . A A . 173 VAL C 1 1
13 12658 1 1 41 VAL CA C 5.778 1.006 -3.863 1.00 . A A . 173 VAL CA 1 1
13 12659 1 1 41 VAL CB C 4.299 1.407 -3.976 1.00 . A A . 173 VAL CB 1 1
13 12660 1 1 41 VAL CG1 C 3.407 0.199 -3.665 1.00 . A A . 173 VAL CG1 1 1
13 12661 1 1 41 VAL CG2 C 3.994 2.533 -2.974 1.00 . A A . 173 VAL CG2 1 1
13 12662 1 1 41 VAL H H 6.506 2.367 -5.318 1.00 . A A . 173 VAL H 1 1
13 12663 1 1 41 VAL HA H 6.016 0.837 -2.822 1.00 . A A . 173 VAL HA 1 1
13 12664 1 1 41 VAL HB H 4.097 1.752 -4.979 1.00 . A A . 173 VAL HB 1 1
13 12665 1 1 41 VAL HG11 H 3.802 -0.330 -2.809 1.00 . A A . 173 VAL HG11 1 1
13 12666 1 1 41 VAL HG12 H 3.390 -0.463 -4.518 1.00 . A A . 173 VAL HG12 1 1
13 12667 1 1 41 VAL HG13 H 2.403 0.538 -3.449 1.00 . A A . 173 VAL HG13 1 1
13 12668 1 1 41 VAL HG21 H 2.927 2.603 -2.828 1.00 . A A . 173 VAL HG21 1 1
13 12669 1 1 41 VAL HG22 H 4.366 3.469 -3.361 1.00 . A A . 173 VAL HG22 1 1
13 12670 1 1 41 VAL HG23 H 4.469 2.320 -2.027 1.00 . A A . 173 VAL HG23 1 1
13 12671 1 1 41 VAL N N 6.636 2.069 -4.395 1.00 . A A . 173 VAL N 1 1
13 12672 1 1 41 VAL O O 5.678 -0.427 -5.792 1.00 . A A . 173 VAL O 1 1
13 12673 1 1 42 ARG C C 5.787 -3.360 -4.761 1.00 . A A . 174 ARG C 1 1
13 12674 1 1 42 ARG CA C 7.041 -2.509 -4.550 1.00 . A A . 174 ARG CA 1 1
13 12675 1 1 42 ARG CB C 8.075 -3.226 -3.641 1.00 . A A . 174 ARG CB 1 1
13 12676 1 1 42 ARG CD C 9.078 -5.437 -3.002 1.00 . A A . 174 ARG CD 1 1
13 12677 1 1 42 ARG CG C 7.842 -4.750 -3.585 1.00 . A A . 174 ARG CG 1 1
13 12678 1 1 42 ARG CZ C 11.298 -6.094 -3.739 1.00 . A A . 174 ARG CZ 1 1
13 12679 1 1 42 ARG H H 6.968 -1.043 -3.025 1.00 . A A . 174 ARG H 1 1
13 12680 1 1 42 ARG HA H 7.494 -2.326 -5.514 1.00 . A A . 174 ARG HA 1 1
13 12681 1 1 42 ARG HB2 H 9.072 -3.038 -4.015 1.00 . A A . 174 ARG HB2 1 1
13 12682 1 1 42 ARG HB3 H 7.997 -2.824 -2.642 1.00 . A A . 174 ARG HB3 1 1
13 12683 1 1 42 ARG HD2 H 9.426 -4.882 -2.143 1.00 . A A . 174 ARG HD2 1 1
13 12684 1 1 42 ARG HD3 H 8.818 -6.439 -2.696 1.00 . A A . 174 ARG HD3 1 1
13 12685 1 1 42 ARG HE H 9.998 -5.083 -4.878 1.00 . A A . 174 ARG HE 1 1
13 12686 1 1 42 ARG HG2 H 6.987 -4.958 -2.958 1.00 . A A . 174 ARG HG2 1 1
13 12687 1 1 42 ARG HG3 H 7.659 -5.128 -4.579 1.00 . A A . 174 ARG HG3 1 1
13 12688 1 1 42 ARG HH11 H 10.784 -6.611 -1.874 1.00 . A A . 174 ARG HH11 1 1
13 12689 1 1 42 ARG HH12 H 12.370 -7.094 -2.376 1.00 . A A . 174 ARG HH12 1 1
13 12690 1 1 42 ARG HH21 H 12.077 -5.712 -5.543 1.00 . A A . 174 ARG HH21 1 1
13 12691 1 1 42 ARG HH22 H 13.103 -6.584 -4.452 1.00 . A A . 174 ARG HH22 1 1
13 12692 1 1 42 ARG N N 6.699 -1.225 -3.949 1.00 . A A . 174 ARG N 1 1
13 12693 1 1 42 ARG NE N 10.141 -5.495 -4.000 1.00 . A A . 174 ARG NE 1 1
13 12694 1 1 42 ARG NH1 N 11.500 -6.643 -2.572 1.00 . A A . 174 ARG NH1 1 1
13 12695 1 1 42 ARG NH2 N 12.232 -6.132 -4.648 1.00 . A A . 174 ARG NH2 1 1
13 12696 1 1 42 ARG O O 5.475 -3.746 -5.888 1.00 . A A . 174 ARG O 1 1
13 12697 1 1 43 SER C C 2.668 -3.741 -3.188 1.00 . A A . 175 SER C 1 1
13 12698 1 1 43 SER CA C 3.873 -4.492 -3.746 1.00 . A A . 175 SER CA 1 1
13 12699 1 1 43 SER CB C 4.093 -5.791 -2.966 1.00 . A A . 175 SER CB 1 1
13 12700 1 1 43 SER H H 5.391 -3.333 -2.796 1.00 . A A . 175 SER H 1 1
13 12701 1 1 43 SER HA H 3.669 -4.745 -4.778 1.00 . A A . 175 SER HA 1 1
13 12702 1 1 43 SER HB2 H 4.653 -5.585 -2.069 1.00 . A A . 175 SER HB2 1 1
13 12703 1 1 43 SER HB3 H 3.138 -6.224 -2.702 1.00 . A A . 175 SER HB3 1 1
13 12704 1 1 43 SER HG H 4.417 -7.562 -3.700 1.00 . A A . 175 SER HG 1 1
13 12705 1 1 43 SER N N 5.085 -3.663 -3.672 1.00 . A A . 175 SER N 1 1
13 12706 1 1 43 SER O O 2.815 -2.699 -2.549 1.00 . A A . 175 SER O 1 1
13 12707 1 1 43 SER OG O 4.831 -6.700 -3.773 1.00 . A A . 175 SER OG 1 1
13 12708 1 1 44 PHE C C -0.932 -4.603 -3.066 1.00 . A A . 176 PHE C 1 1
13 12709 1 1 44 PHE CA C 0.255 -3.639 -2.969 1.00 . A A . 176 PHE CA 1 1
13 12710 1 1 44 PHE CB C 0.009 -2.354 -3.789 1.00 . A A . 176 PHE CB 1 1
13 12711 1 1 44 PHE CD1 C -1.981 -1.209 -2.751 1.00 . A A . 176 PHE CD1 1 1
13 12712 1 1 44 PHE CD2 C -2.295 -2.394 -4.834 1.00 . A A . 176 PHE CD2 1 1
13 12713 1 1 44 PHE CE1 C -3.329 -0.864 -2.740 1.00 . A A . 176 PHE CE1 1 1
13 12714 1 1 44 PHE CE2 C -3.652 -2.043 -4.827 1.00 . A A . 176 PHE CE2 1 1
13 12715 1 1 44 PHE CG C -1.460 -1.975 -3.792 1.00 . A A . 176 PHE CG 1 1
13 12716 1 1 44 PHE CZ C -4.169 -1.278 -3.776 1.00 . A A . 176 PHE CZ 1 1
13 12717 1 1 44 PHE H H 1.419 -5.103 -3.963 1.00 . A A . 176 PHE H 1 1
13 12718 1 1 44 PHE HA H 0.391 -3.366 -1.936 1.00 . A A . 176 PHE HA 1 1
13 12719 1 1 44 PHE HB2 H 0.581 -1.546 -3.354 1.00 . A A . 176 PHE HB2 1 1
13 12720 1 1 44 PHE HB3 H 0.338 -2.514 -4.806 1.00 . A A . 176 PHE HB3 1 1
13 12721 1 1 44 PHE HD1 H -1.346 -0.885 -1.954 1.00 . A A . 176 PHE HD1 1 1
13 12722 1 1 44 PHE HD2 H -1.894 -2.980 -5.645 1.00 . A A . 176 PHE HD2 1 1
13 12723 1 1 44 PHE HE1 H -3.719 -0.266 -1.938 1.00 . A A . 176 PHE HE1 1 1
13 12724 1 1 44 PHE HE2 H -4.294 -2.363 -5.630 1.00 . A A . 176 PHE HE2 1 1
13 12725 1 1 44 PHE HZ H -5.215 -1.010 -3.761 1.00 . A A . 176 PHE HZ 1 1
13 12726 1 1 44 PHE N N 1.476 -4.274 -3.443 1.00 . A A . 176 PHE N 1 1
13 12727 1 1 44 PHE O O -1.143 -5.252 -4.091 1.00 . A A . 176 PHE O 1 1
13 12728 1 1 45 ALA C C -3.748 -5.159 -0.739 1.00 . A A . 177 ALA C 1 1
13 12729 1 1 45 ALA CA C -2.870 -5.555 -1.923 1.00 . A A . 177 ALA CA 1 1
13 12730 1 1 45 ALA CB C -2.428 -7.011 -1.766 1.00 . A A . 177 ALA CB 1 1
13 12731 1 1 45 ALA H H -1.471 -4.133 -1.197 1.00 . A A . 177 ALA H 1 1
13 12732 1 1 45 ALA HA H -3.439 -5.453 -2.836 1.00 . A A . 177 ALA HA 1 1
13 12733 1 1 45 ALA HB1 H -2.099 -7.179 -0.748 1.00 . A A . 177 ALA HB1 1 1
13 12734 1 1 45 ALA HB2 H -1.613 -7.215 -2.446 1.00 . A A . 177 ALA HB2 1 1
13 12735 1 1 45 ALA HB3 H -3.257 -7.666 -1.990 1.00 . A A . 177 ALA HB3 1 1
13 12736 1 1 45 ALA N N -1.700 -4.679 -1.982 1.00 . A A . 177 ALA N 1 1
13 12737 1 1 45 ALA O O -3.231 -4.807 0.314 1.00 . A A . 177 ALA O 1 1
13 12738 1 1 46 VAL C C -5.896 -5.829 1.329 1.00 . A A . 178 VAL C 1 1
13 12739 1 1 46 VAL CA C -5.971 -4.828 0.178 1.00 . A A . 178 VAL CA 1 1
13 12740 1 1 46 VAL CB C -7.413 -4.705 -0.324 1.00 . A A . 178 VAL CB 1 1
13 12741 1 1 46 VAL CG1 C -7.515 -3.510 -1.280 1.00 . A A . 178 VAL CG1 1 1
13 12742 1 1 46 VAL CG2 C -7.832 -5.989 -1.052 1.00 . A A . 178 VAL CG2 1 1
13 12743 1 1 46 VAL H H -5.437 -5.496 -1.771 1.00 . A A . 178 VAL H 1 1
13 12744 1 1 46 VAL HA H -5.657 -3.867 0.546 1.00 . A A . 178 VAL HA 1 1
13 12745 1 1 46 VAL HB H -8.068 -4.539 0.519 1.00 . A A . 178 VAL HB 1 1
13 12746 1 1 46 VAL HG11 H -8.433 -3.577 -1.842 1.00 . A A . 178 VAL HG11 1 1
13 12747 1 1 46 VAL HG12 H -6.676 -3.519 -1.961 1.00 . A A . 178 VAL HG12 1 1
13 12748 1 1 46 VAL HG13 H -7.508 -2.591 -0.711 1.00 . A A . 178 VAL HG13 1 1
13 12749 1 1 46 VAL HG21 H -8.076 -6.749 -0.323 1.00 . A A . 178 VAL HG21 1 1
13 12750 1 1 46 VAL HG22 H -7.027 -6.334 -1.679 1.00 . A A . 178 VAL HG22 1 1
13 12751 1 1 46 VAL HG23 H -8.702 -5.789 -1.663 1.00 . A A . 178 VAL HG23 1 1
13 12752 1 1 46 VAL N N -5.069 -5.212 -0.909 1.00 . A A . 178 VAL N 1 1
13 12753 1 1 46 VAL O O -5.357 -6.924 1.176 1.00 . A A . 178 VAL O 1 1
13 12754 1 1 47 LEU C C -7.762 -6.751 4.115 1.00 . A A . 179 LEU C 1 1
13 12755 1 1 47 LEU CA C -6.369 -6.281 3.691 1.00 . A A . 179 LEU CA 1 1
13 12756 1 1 47 LEU CB C -5.739 -5.504 4.863 1.00 . A A . 179 LEU CB 1 1
13 12757 1 1 47 LEU CD1 C -3.627 -4.480 5.816 1.00 . A A . 179 LEU CD1 1 1
13 12758 1 1 47 LEU CD2 C -3.561 -6.794 4.722 1.00 . A A . 179 LEU CD2 1 1
13 12759 1 1 47 LEU CG C -4.213 -5.383 4.690 1.00 . A A . 179 LEU CG 1 1
13 12760 1 1 47 LEU H H -6.810 -4.534 2.565 1.00 . A A . 179 LEU H 1 1
13 12761 1 1 47 LEU HA H -5.768 -7.150 3.488 1.00 . A A . 179 LEU HA 1 1
13 12762 1 1 47 LEU HB2 H -6.167 -4.513 4.901 1.00 . A A . 179 LEU HB2 1 1
13 12763 1 1 47 LEU HB3 H -5.947 -6.019 5.790 1.00 . A A . 179 LEU HB3 1 1
13 12764 1 1 47 LEU HD11 H -3.191 -3.597 5.371 1.00 . A A . 179 LEU HD11 1 1
13 12765 1 1 47 LEU HD12 H -2.860 -5.012 6.360 1.00 . A A . 179 LEU HD12 1 1
13 12766 1 1 47 LEU HD13 H -4.407 -4.180 6.505 1.00 . A A . 179 LEU HD13 1 1
13 12767 1 1 47 LEU HD21 H -4.222 -7.500 5.206 1.00 . A A . 179 LEU HD21 1 1
13 12768 1 1 47 LEU HD22 H -2.625 -6.762 5.263 1.00 . A A . 179 LEU HD22 1 1
13 12769 1 1 47 LEU HD23 H -3.372 -7.118 3.708 1.00 . A A . 179 LEU HD23 1 1
13 12770 1 1 47 LEU HG H -4.010 -4.919 3.731 1.00 . A A . 179 LEU HG 1 1
13 12771 1 1 47 LEU N N -6.414 -5.428 2.498 1.00 . A A . 179 LEU N 1 1
13 12772 1 1 47 LEU O O -8.289 -7.731 3.589 1.00 . A A . 179 LEU O 1 1
13 12773 1 1 48 GLU C C -10.765 -6.087 4.674 1.00 . A A . 180 GLU C 1 1
13 12774 1 1 48 GLU CA C -9.630 -6.431 5.645 1.00 . A A . 180 GLU CA 1 1
13 12775 1 1 48 GLU CB C -9.859 -5.700 6.969 1.00 . A A . 180 GLU CB 1 1
13 12776 1 1 48 GLU CD C -8.936 -5.378 9.272 1.00 . A A . 180 GLU CD 1 1
13 12777 1 1 48 GLU CG C -8.938 -6.281 8.044 1.00 . A A . 180 GLU CG 1 1
13 12778 1 1 48 GLU H H -7.837 -5.307 5.499 1.00 . A A . 180 GLU H 1 1
13 12779 1 1 48 GLU HA H -9.623 -7.488 5.839 1.00 . A A . 180 GLU HA 1 1
13 12780 1 1 48 GLU HB2 H -9.645 -4.650 6.839 1.00 . A A . 180 GLU HB2 1 1
13 12781 1 1 48 GLU HB3 H -10.888 -5.823 7.275 1.00 . A A . 180 GLU HB3 1 1
13 12782 1 1 48 GLU HG2 H -9.287 -7.264 8.321 1.00 . A A . 180 GLU HG2 1 1
13 12783 1 1 48 GLU HG3 H -7.933 -6.353 7.653 1.00 . A A . 180 GLU HG3 1 1
13 12784 1 1 48 GLU N N -8.325 -6.062 5.106 1.00 . A A . 180 GLU N 1 1
13 12785 1 1 48 GLU O O -10.686 -5.089 3.956 1.00 . A A . 180 GLU O 1 1
13 12786 1 1 48 GLU OE1 O -8.639 -4.204 9.121 1.00 . A A . 180 GLU OE1 1 1
13 12787 1 1 48 GLU OE2 O -9.233 -5.872 10.347 1.00 . A A . 180 GLU OE2 1 1
13 12788 1 1 49 PRO C C -13.941 -5.562 4.294 1.00 . A A . 181 PRO C 1 1
13 12789 1 1 49 PRO CA C -12.985 -6.626 3.742 1.00 . A A . 181 PRO CA 1 1
13 12790 1 1 49 PRO CB C -13.672 -7.991 3.690 1.00 . A A . 181 PRO CB 1 1
13 12791 1 1 49 PRO CD C -12.028 -8.107 5.442 1.00 . A A . 181 PRO CD 1 1
13 12792 1 1 49 PRO CG C -13.436 -8.561 5.045 1.00 . A A . 181 PRO CG 1 1
13 12793 1 1 49 PRO HA H -12.646 -6.351 2.753 1.00 . A A . 181 PRO HA 1 1
13 12794 1 1 49 PRO HB2 H -14.733 -7.880 3.498 1.00 . A A . 181 PRO HB2 1 1
13 12795 1 1 49 PRO HB3 H -13.214 -8.616 2.939 1.00 . A A . 181 PRO HB3 1 1
13 12796 1 1 49 PRO HD2 H -11.975 -7.891 6.500 1.00 . A A . 181 PRO HD2 1 1
13 12797 1 1 49 PRO HD3 H -11.302 -8.857 5.167 1.00 . A A . 181 PRO HD3 1 1
13 12798 1 1 49 PRO HG2 H -14.169 -8.176 5.745 1.00 . A A . 181 PRO HG2 1 1
13 12799 1 1 49 PRO HG3 H -13.479 -9.640 5.015 1.00 . A A . 181 PRO HG3 1 1
13 12800 1 1 49 PRO N N -11.819 -6.878 4.641 1.00 . A A . 181 PRO N 1 1
13 12801 1 1 49 PRO O O -14.139 -5.443 5.503 1.00 . A A . 181 PRO O 1 1
13 12802 1 1 50 CYS C C -16.694 -3.887 2.767 1.00 . A A . 182 CYS C 1 1
13 12803 1 1 50 CYS CA C -15.495 -3.748 3.703 1.00 . A A . 182 CYS CA 1 1
13 12804 1 1 50 CYS CB C -14.846 -2.370 3.552 1.00 . A A . 182 CYS CB 1 1
13 12805 1 1 50 CYS H H -14.323 -4.973 2.434 1.00 . A A . 182 CYS H 1 1
13 12806 1 1 50 CYS HA H -15.834 -3.872 4.725 1.00 . A A . 182 CYS HA 1 1
13 12807 1 1 50 CYS HB2 H -13.814 -2.432 3.829 1.00 . A A . 182 CYS HB2 1 1
13 12808 1 1 50 CYS HB3 H -14.916 -2.055 2.540 1.00 . A A . 182 CYS HB3 1 1
13 12809 1 1 50 CYS N N -14.534 -4.808 3.376 1.00 . A A . 182 CYS N 1 1
13 12810 1 1 50 CYS O O -16.823 -4.899 2.080 1.00 . A A . 182 CYS O 1 1
13 12811 1 1 50 CYS SG S -15.667 -1.144 4.595 1.00 . A A . 182 CYS SG 1 1
13 12812 1 1 51 ALA C C -18.506 -3.617 0.571 1.00 . A A . 183 ALA C 1 1
13 12813 1 1 51 ALA CA C -18.776 -2.924 1.914 1.00 . A A . 183 ALA CA 1 1
13 12814 1 1 51 ALA CB C -19.263 -1.497 1.655 1.00 . A A . 183 ALA CB 1 1
13 12815 1 1 51 ALA H H -17.429 -2.117 3.348 1.00 . A A . 183 ALA H 1 1
13 12816 1 1 51 ALA HA H -19.553 -3.464 2.433 1.00 . A A . 183 ALA HA 1 1
13 12817 1 1 51 ALA HB1 H -19.245 -0.937 2.578 1.00 . A A . 183 ALA HB1 1 1
13 12818 1 1 51 ALA HB2 H -20.273 -1.526 1.272 1.00 . A A . 183 ALA HB2 1 1
13 12819 1 1 51 ALA HB3 H -18.618 -1.022 0.931 1.00 . A A . 183 ALA HB3 1 1
13 12820 1 1 51 ALA N N -17.578 -2.888 2.763 1.00 . A A . 183 ALA N 1 1
13 12821 1 1 51 ALA O O -17.357 -3.775 0.164 1.00 . A A . 183 ALA O 1 1
13 12822 1 1 52 LEU C C -18.180 -4.638 -2.077 1.00 . A A . 184 LEU C 1 1
13 12823 1 1 52 LEU CA C -19.542 -4.747 -1.378 1.00 . A A . 184 LEU CA 1 1
13 12824 1 1 52 LEU CB C -20.642 -4.197 -2.301 1.00 . A A . 184 LEU CB 1 1
13 12825 1 1 52 LEU CD1 C -22.176 -4.682 -4.214 1.00 . A A . 184 LEU CD1 1 1
13 12826 1 1 52 LEU CD2 C -19.891 -5.704 -4.168 1.00 . A A . 184 LEU CD2 1 1
13 12827 1 1 52 LEU CG C -21.085 -5.264 -3.311 1.00 . A A . 184 LEU CG 1 1
13 12828 1 1 52 LEU H H -20.471 -3.878 0.319 1.00 . A A . 184 LEU H 1 1
13 12829 1 1 52 LEU HA H -19.745 -5.790 -1.194 1.00 . A A . 184 LEU HA 1 1
13 12830 1 1 52 LEU HB2 H -21.488 -3.905 -1.699 1.00 . A A . 184 LEU HB2 1 1
13 12831 1 1 52 LEU HB3 H -20.271 -3.332 -2.834 1.00 . A A . 184 LEU HB3 1 1
13 12832 1 1 52 LEU HD11 H -22.982 -4.301 -3.605 1.00 . A A . 184 LEU HD11 1 1
13 12833 1 1 52 LEU HD12 H -22.553 -5.455 -4.868 1.00 . A A . 184 LEU HD12 1 1
13 12834 1 1 52 LEU HD13 H -21.762 -3.879 -4.807 1.00 . A A . 184 LEU HD13 1 1
13 12835 1 1 52 LEU HD21 H -20.248 -6.179 -5.072 1.00 . A A . 184 LEU HD21 1 1
13 12836 1 1 52 LEU HD22 H -19.290 -6.407 -3.611 1.00 . A A . 184 LEU HD22 1 1
13 12837 1 1 52 LEU HD23 H -19.292 -4.844 -4.427 1.00 . A A . 184 LEU HD23 1 1
13 12838 1 1 52 LEU HG H -21.482 -6.117 -2.778 1.00 . A A . 184 LEU HG 1 1
13 12839 1 1 52 LEU N N -19.593 -4.036 -0.086 1.00 . A A . 184 LEU N 1 1
13 12840 1 1 52 LEU O O -17.471 -5.635 -2.217 1.00 . A A . 184 LEU O 1 1
13 12841 1 1 53 ASP C C -15.684 -2.219 -2.449 1.00 . A A . 185 ASP C 1 1
13 12842 1 1 53 ASP CA C -16.541 -3.217 -3.214 1.00 . A A . 185 ASP CA 1 1
13 12843 1 1 53 ASP CB C -16.801 -2.688 -4.625 1.00 . A A . 185 ASP CB 1 1
13 12844 1 1 53 ASP CG C -15.489 -2.600 -5.397 1.00 . A A . 185 ASP CG 1 1
13 12845 1 1 53 ASP H H -18.426 -2.673 -2.388 1.00 . A A . 185 ASP H 1 1
13 12846 1 1 53 ASP HA H -16.002 -4.152 -3.288 1.00 . A A . 185 ASP HA 1 1
13 12847 1 1 53 ASP HB2 H -17.476 -3.355 -5.140 1.00 . A A . 185 ASP HB2 1 1
13 12848 1 1 53 ASP HB3 H -17.245 -1.705 -4.564 1.00 . A A . 185 ASP HB3 1 1
13 12849 1 1 53 ASP N N -17.821 -3.433 -2.521 1.00 . A A . 185 ASP N 1 1
13 12850 1 1 53 ASP O O -15.460 -1.101 -2.911 1.00 . A A . 185 ASP O 1 1
13 12851 1 1 53 ASP OD1 O -14.982 -3.640 -5.785 1.00 . A A . 185 ASP OD1 1 1
13 12852 1 1 53 ASP OD2 O -15.011 -1.494 -5.592 1.00 . A A . 185 ASP OD2 1 1
13 12853 1 1 54 MET C C -13.573 -2.572 0.558 1.00 . A A . 186 MET C 1 1
13 12854 1 1 54 MET CA C -14.396 -1.756 -0.439 1.00 . A A . 186 MET CA 1 1
13 12855 1 1 54 MET CB C -15.294 -0.759 0.311 1.00 . A A . 186 MET CB 1 1
13 12856 1 1 54 MET CE C -16.018 3.001 -0.944 1.00 . A A . 186 MET CE 1 1
13 12857 1 1 54 MET CG C -15.846 0.302 -0.649 1.00 . A A . 186 MET CG 1 1
13 12858 1 1 54 MET H H -15.436 -3.527 -0.957 1.00 . A A . 186 MET H 1 1
13 12859 1 1 54 MET HA H -13.719 -1.214 -1.064 1.00 . A A . 186 MET HA 1 1
13 12860 1 1 54 MET HB2 H -16.120 -1.288 0.758 1.00 . A A . 186 MET HB2 1 1
13 12861 1 1 54 MET HB3 H -14.716 -0.271 1.080 1.00 . A A . 186 MET HB3 1 1
13 12862 1 1 54 MET HE1 H -16.653 2.846 -1.806 1.00 . A A . 186 MET HE1 1 1
13 12863 1 1 54 MET HE2 H -14.984 2.925 -1.243 1.00 . A A . 186 MET HE2 1 1
13 12864 1 1 54 MET HE3 H -16.198 3.982 -0.528 1.00 . A A . 186 MET HE3 1 1
13 12865 1 1 54 MET HG2 H -15.081 0.599 -1.348 1.00 . A A . 186 MET HG2 1 1
13 12866 1 1 54 MET HG3 H -16.690 -0.106 -1.186 1.00 . A A . 186 MET HG3 1 1
13 12867 1 1 54 MET N N -15.216 -2.628 -1.274 1.00 . A A . 186 MET N 1 1
13 12868 1 1 54 MET O O -13.869 -3.738 0.814 1.00 . A A . 186 MET O 1 1
13 12869 1 1 54 MET SD S -16.383 1.743 0.305 1.00 . A A . 186 MET SD 1 1
13 12870 1 1 55 PHE C C -11.407 -1.700 3.307 1.00 . A A . 187 PHE C 1 1
13 12871 1 1 55 PHE CA C -11.662 -2.606 2.099 1.00 . A A . 187 PHE CA 1 1
13 12872 1 1 55 PHE CB C -10.345 -2.970 1.423 1.00 . A A . 187 PHE CB 1 1
13 12873 1 1 55 PHE CD1 C -10.763 -5.274 0.512 1.00 . A A . 187 PHE CD1 1 1
13 12874 1 1 55 PHE CD2 C -10.878 -3.383 -1.000 1.00 . A A . 187 PHE CD2 1 1
13 12875 1 1 55 PHE CE1 C -11.081 -6.137 -0.541 1.00 . A A . 187 PHE CE1 1 1
13 12876 1 1 55 PHE CE2 C -11.200 -4.243 -2.053 1.00 . A A . 187 PHE CE2 1 1
13 12877 1 1 55 PHE CG C -10.658 -3.900 0.282 1.00 . A A . 187 PHE CG 1 1
13 12878 1 1 55 PHE CZ C -11.301 -5.623 -1.825 1.00 . A A . 187 PHE CZ 1 1
13 12879 1 1 55 PHE H H -12.351 -1.011 0.875 1.00 . A A . 187 PHE H 1 1
13 12880 1 1 55 PHE HA H -12.138 -3.517 2.443 1.00 . A A . 187 PHE HA 1 1
13 12881 1 1 55 PHE HB2 H -9.868 -2.076 1.048 1.00 . A A . 187 PHE HB2 1 1
13 12882 1 1 55 PHE HB3 H -9.695 -3.464 2.127 1.00 . A A . 187 PHE HB3 1 1
13 12883 1 1 55 PHE HD1 H -10.593 -5.669 1.502 1.00 . A A . 187 PHE HD1 1 1
13 12884 1 1 55 PHE HD2 H -10.795 -2.320 -1.177 1.00 . A A . 187 PHE HD2 1 1
13 12885 1 1 55 PHE HE1 H -11.162 -7.198 -0.361 1.00 . A A . 187 PHE HE1 1 1
13 12886 1 1 55 PHE HE2 H -11.374 -3.842 -3.040 1.00 . A A . 187 PHE HE2 1 1
13 12887 1 1 55 PHE HZ H -11.551 -6.287 -2.639 1.00 . A A . 187 PHE HZ 1 1
13 12888 1 1 55 PHE N N -12.535 -1.942 1.120 1.00 . A A . 187 PHE N 1 1
13 12889 1 1 55 PHE O O -11.120 -0.512 3.156 1.00 . A A . 187 PHE O 1 1
13 12890 1 1 56 THR C C -9.892 -1.093 5.919 1.00 . A A . 188 THR C 1 1
13 12891 1 1 56 THR CA C -11.354 -1.504 5.742 1.00 . A A . 188 THR CA 1 1
13 12892 1 1 56 THR CB C -11.811 -2.315 6.983 1.00 . A A . 188 THR CB 1 1
13 12893 1 1 56 THR CG2 C -12.626 -3.542 6.564 1.00 . A A . 188 THR CG2 1 1
13 12894 1 1 56 THR H H -11.791 -3.215 4.563 1.00 . A A . 188 THR H 1 1
13 12895 1 1 56 THR HA H -11.955 -0.611 5.674 1.00 . A A . 188 THR HA 1 1
13 12896 1 1 56 THR HB H -12.425 -1.690 7.619 1.00 . A A . 188 THR HB 1 1
13 12897 1 1 56 THR HG1 H -10.942 -3.484 8.273 1.00 . A A . 188 THR HG1 1 1
13 12898 1 1 56 THR HG21 H -12.981 -4.052 7.446 1.00 . A A . 188 THR HG21 1 1
13 12899 1 1 56 THR HG22 H -12.002 -4.210 5.992 1.00 . A A . 188 THR HG22 1 1
13 12900 1 1 56 THR HG23 H -13.466 -3.230 5.968 1.00 . A A . 188 THR HG23 1 1
13 12901 1 1 56 THR N N -11.542 -2.272 4.508 1.00 . A A . 188 THR N 1 1
13 12902 1 1 56 THR O O -9.584 -0.192 6.700 1.00 . A A . 188 THR O 1 1
13 12903 1 1 56 THR OG1 O -10.675 -2.745 7.723 1.00 . A A . 188 THR OG1 1 1
13 12904 1 1 57 GLY C C -6.799 -2.052 4.149 1.00 . A A . 189 GLY C 1 1
13 12905 1 1 57 GLY CA C -7.573 -1.462 5.317 1.00 . A A . 189 GLY CA 1 1
13 12906 1 1 57 GLY H H -9.290 -2.478 4.607 1.00 . A A . 189 GLY H 1 1
13 12907 1 1 57 GLY HA2 H -7.437 -0.391 5.329 1.00 . A A . 189 GLY HA2 1 1
13 12908 1 1 57 GLY HA3 H -7.195 -1.881 6.232 1.00 . A A . 189 GLY HA3 1 1
13 12909 1 1 57 GLY N N -8.995 -1.765 5.206 1.00 . A A . 189 GLY N 1 1
13 12910 1 1 57 GLY O O -7.297 -2.928 3.443 1.00 . A A . 189 GLY O 1 1
13 12911 1 1 58 VAL C C -3.271 -2.147 3.234 1.00 . A A . 190 VAL C 1 1
13 12912 1 1 58 VAL CA C -4.745 -2.061 2.844 1.00 . A A . 190 VAL CA 1 1
13 12913 1 1 58 VAL CB C -4.911 -1.143 1.618 1.00 . A A . 190 VAL CB 1 1
13 12914 1 1 58 VAL CG1 C -4.470 0.284 1.977 1.00 . A A . 190 VAL CG1 1 1
13 12915 1 1 58 VAL CG2 C -4.072 -1.664 0.421 1.00 . A A . 190 VAL CG2 1 1
13 12916 1 1 58 VAL H H -5.228 -0.866 4.536 1.00 . A A . 190 VAL H 1 1
13 12917 1 1 58 VAL HA H -5.078 -3.053 2.581 1.00 . A A . 190 VAL HA 1 1
13 12918 1 1 58 VAL HB H -5.958 -1.120 1.343 1.00 . A A . 190 VAL HB 1 1
13 12919 1 1 58 VAL HG11 H -3.472 0.268 2.389 1.00 . A A . 190 VAL HG11 1 1
13 12920 1 1 58 VAL HG12 H -5.151 0.703 2.699 1.00 . A A . 190 VAL HG12 1 1
13 12921 1 1 58 VAL HG13 H -4.472 0.885 1.082 1.00 . A A . 190 VAL HG13 1 1
13 12922 1 1 58 VAL HG21 H -3.674 -2.633 0.647 1.00 . A A . 190 VAL HG21 1 1
13 12923 1 1 58 VAL HG22 H -3.254 -0.991 0.214 1.00 . A A . 190 VAL HG22 1 1
13 12924 1 1 58 VAL HG23 H -4.703 -1.738 -0.458 1.00 . A A . 190 VAL HG23 1 1
13 12925 1 1 58 VAL N N -5.574 -1.566 3.943 1.00 . A A . 190 VAL N 1 1
13 12926 1 1 58 VAL O O -2.757 -1.305 3.970 1.00 . A A . 190 VAL O 1 1
13 12927 1 1 59 GLU C C -0.359 -3.156 1.713 1.00 . A A . 191 GLU C 1 1
13 12928 1 1 59 GLU CA C -1.170 -3.382 2.984 1.00 . A A . 191 GLU CA 1 1
13 12929 1 1 59 GLU CB C -0.938 -4.804 3.520 1.00 . A A . 191 GLU CB 1 1
13 12930 1 1 59 GLU CD C -0.877 -7.251 2.995 1.00 . A A . 191 GLU CD 1 1
13 12931 1 1 59 GLU CG C -1.175 -5.865 2.433 1.00 . A A . 191 GLU CG 1 1
13 12932 1 1 59 GLU H H -3.064 -3.807 2.133 1.00 . A A . 191 GLU H 1 1
13 12933 1 1 59 GLU HA H -0.837 -2.678 3.734 1.00 . A A . 191 GLU HA 1 1
13 12934 1 1 59 GLU HB2 H 0.065 -4.893 3.882 1.00 . A A . 191 GLU HB2 1 1
13 12935 1 1 59 GLU HB3 H -1.611 -4.979 4.330 1.00 . A A . 191 GLU HB3 1 1
13 12936 1 1 59 GLU HG2 H -2.202 -5.825 2.111 1.00 . A A . 191 GLU HG2 1 1
13 12937 1 1 59 GLU HG3 H -0.525 -5.681 1.593 1.00 . A A . 191 GLU HG3 1 1
13 12938 1 1 59 GLU N N -2.595 -3.175 2.717 1.00 . A A . 191 GLU N 1 1
13 12939 1 1 59 GLU O O -0.774 -3.554 0.624 1.00 . A A . 191 GLU O 1 1
13 12940 1 1 59 GLU OE1 O -0.006 -7.350 3.843 1.00 . A A . 191 GLU OE1 1 1
13 12941 1 1 59 GLU OE2 O -1.525 -8.192 2.571 1.00 . A A . 191 GLU OE2 1 1
13 12942 1 1 60 PHE C C 3.119 -2.159 1.128 1.00 . A A . 192 PHE C 1 1
13 12943 1 1 60 PHE CA C 1.662 -2.258 0.701 1.00 . A A . 192 PHE CA 1 1
13 12944 1 1 60 PHE CB C 1.242 -0.968 -0.009 1.00 . A A . 192 PHE CB 1 1
13 12945 1 1 60 PHE CD1 C 0.088 0.220 1.895 1.00 . A A . 192 PHE CD1 1 1
13 12946 1 1 60 PHE CD2 C 2.093 1.207 0.949 1.00 . A A . 192 PHE CD2 1 1
13 12947 1 1 60 PHE CE1 C -0.011 1.288 2.795 1.00 . A A . 192 PHE CE1 1 1
13 12948 1 1 60 PHE CE2 C 1.991 2.275 1.847 1.00 . A A . 192 PHE CE2 1 1
13 12949 1 1 60 PHE CG C 1.141 0.178 0.973 1.00 . A A . 192 PHE CG 1 1
13 12950 1 1 60 PHE CZ C 0.939 2.315 2.770 1.00 . A A . 192 PHE CZ 1 1
13 12951 1 1 60 PHE H H 1.086 -2.230 2.743 1.00 . A A . 192 PHE H 1 1
13 12952 1 1 60 PHE HA H 1.565 -3.077 0.004 1.00 . A A . 192 PHE HA 1 1
13 12953 1 1 60 PHE HB2 H 1.966 -0.725 -0.771 1.00 . A A . 192 PHE HB2 1 1
13 12954 1 1 60 PHE HB3 H 0.286 -1.120 -0.470 1.00 . A A . 192 PHE HB3 1 1
13 12955 1 1 60 PHE HD1 H -0.647 -0.571 1.914 1.00 . A A . 192 PHE HD1 1 1
13 12956 1 1 60 PHE HD2 H 2.904 1.177 0.237 1.00 . A A . 192 PHE HD2 1 1
13 12957 1 1 60 PHE HE1 H -0.824 1.321 3.507 1.00 . A A . 192 PHE HE1 1 1
13 12958 1 1 60 PHE HE2 H 2.722 3.070 1.827 1.00 . A A . 192 PHE HE2 1 1
13 12959 1 1 60 PHE HZ H 0.860 3.139 3.461 1.00 . A A . 192 PHE HZ 1 1
13 12960 1 1 60 PHE N N 0.801 -2.520 1.853 1.00 . A A . 192 PHE N 1 1
13 12961 1 1 60 PHE O O 3.428 -1.692 2.224 1.00 . A A . 192 PHE O 1 1
13 12962 1 1 61 VAL C C 6.117 -1.409 -0.166 1.00 . A A . 193 VAL C 1 1
13 12963 1 1 61 VAL CA C 5.452 -2.576 0.544 1.00 . A A . 193 VAL CA 1 1
13 12964 1 1 61 VAL CB C 6.117 -3.874 0.085 1.00 . A A . 193 VAL CB 1 1
13 12965 1 1 61 VAL CG1 C 7.621 -3.803 0.371 1.00 . A A . 193 VAL CG1 1 1
13 12966 1 1 61 VAL CG2 C 5.508 -5.060 0.838 1.00 . A A . 193 VAL CG2 1 1
13 12967 1 1 61 VAL H H 3.700 -2.972 -0.607 1.00 . A A . 193 VAL H 1 1
13 12968 1 1 61 VAL HA H 5.603 -2.469 1.609 1.00 . A A . 193 VAL HA 1 1
13 12969 1 1 61 VAL HB H 5.962 -4.000 -0.975 1.00 . A A . 193 VAL HB 1 1
13 12970 1 1 61 VAL HG11 H 8.089 -3.118 -0.319 1.00 . A A . 193 VAL HG11 1 1
13 12971 1 1 61 VAL HG12 H 8.058 -4.784 0.255 1.00 . A A . 193 VAL HG12 1 1
13 12972 1 1 61 VAL HG13 H 7.781 -3.458 1.383 1.00 . A A . 193 VAL HG13 1 1
13 12973 1 1 61 VAL HG21 H 5.902 -5.090 1.845 1.00 . A A . 193 VAL HG21 1 1
13 12974 1 1 61 VAL HG22 H 5.758 -5.978 0.326 1.00 . A A . 193 VAL HG22 1 1
13 12975 1 1 61 VAL HG23 H 4.434 -4.951 0.875 1.00 . A A . 193 VAL HG23 1 1
13 12976 1 1 61 VAL N N 4.014 -2.610 0.252 1.00 . A A . 193 VAL N 1 1
13 12977 1 1 61 VAL O O 5.667 -0.970 -1.223 1.00 . A A . 193 VAL O 1 1
13 12978 1 1 62 CYS C C 9.402 -0.204 -0.401 1.00 . A A . 194 CYS C 1 1
13 12979 1 1 62 CYS CA C 7.954 0.204 -0.153 1.00 . A A . 194 CYS CA 1 1
13 12980 1 1 62 CYS CB C 7.923 1.399 0.800 1.00 . A A . 194 CYS CB 1 1
13 12981 1 1 62 CYS H H 7.511 -1.312 1.264 1.00 . A A . 194 CYS H 1 1
13 12982 1 1 62 CYS HA H 7.506 0.488 -1.092 1.00 . A A . 194 CYS HA 1 1
13 12983 1 1 62 CYS HB2 H 8.136 1.064 1.805 1.00 . A A . 194 CYS HB2 1 1
13 12984 1 1 62 CYS HB3 H 8.667 2.121 0.497 1.00 . A A . 194 CYS HB3 1 1
13 12985 1 1 62 CYS N N 7.204 -0.915 0.424 1.00 . A A . 194 CYS N 1 1
13 12986 1 1 62 CYS O O 9.929 -1.081 0.280 1.00 . A A . 194 CYS O 1 1
13 12987 1 1 62 CYS SG S 6.287 2.169 0.750 1.00 . A A . 194 CYS SG 1 1
13 12988 1 1 63 CYS C C 12.210 1.407 -2.065 1.00 . A A . 195 CYS C 1 1
13 12989 1 1 63 CYS CA C 11.440 0.128 -1.704 1.00 . A A . 195 CYS CA 1 1
13 12990 1 1 63 CYS CB C 11.479 -0.855 -2.877 1.00 . A A . 195 CYS CB 1 1
13 12991 1 1 63 CYS H H 9.572 1.130 -1.890 1.00 . A A . 195 CYS H 1 1
13 12992 1 1 63 CYS HA H 11.898 -0.339 -0.851 1.00 . A A . 195 CYS HA 1 1
13 12993 1 1 63 CYS HB2 H 10.763 -0.550 -3.626 1.00 . A A . 195 CYS HB2 1 1
13 12994 1 1 63 CYS HB3 H 12.468 -0.867 -3.312 1.00 . A A . 195 CYS HB3 1 1
13 12995 1 1 63 CYS N N 10.044 0.438 -1.379 1.00 . A A . 195 CYS N 1 1
13 12996 1 1 63 CYS O O 11.640 2.329 -2.648 1.00 . A A . 195 CYS O 1 1
13 12997 1 1 63 CYS SG S 11.056 -2.514 -2.279 1.00 . A A . 195 CYS SG 1 1
13 12998 1 1 64 PRO C C 14.718 2.780 -3.510 1.00 . A A . 196 PRO C 1 1
13 12999 1 1 64 PRO CA C 14.316 2.704 -2.038 1.00 . A A . 196 PRO CA 1 1
13 13000 1 1 64 PRO CB C 15.545 2.516 -1.142 1.00 . A A . 196 PRO CB 1 1
13 13001 1 1 64 PRO CD C 14.286 0.464 -1.035 1.00 . A A . 196 PRO CD 1 1
13 13002 1 1 64 PRO CG C 15.706 1.036 -1.046 1.00 . A A . 196 PRO CG 1 1
13 13003 1 1 64 PRO HA H 13.791 3.599 -1.749 1.00 . A A . 196 PRO HA 1 1
13 13004 1 1 64 PRO HB2 H 16.420 2.970 -1.590 1.00 . A A . 196 PRO HB2 1 1
13 13005 1 1 64 PRO HB3 H 15.364 2.933 -0.162 1.00 . A A . 196 PRO HB3 1 1
13 13006 1 1 64 PRO HD2 H 14.249 -0.477 -1.567 1.00 . A A . 196 PRO HD2 1 1
13 13007 1 1 64 PRO HD3 H 13.936 0.346 -0.021 1.00 . A A . 196 PRO HD3 1 1
13 13008 1 1 64 PRO HG2 H 16.256 0.667 -1.904 1.00 . A A . 196 PRO HG2 1 1
13 13009 1 1 64 PRO HG3 H 16.216 0.770 -0.132 1.00 . A A . 196 PRO HG3 1 1
13 13010 1 1 64 PRO N N 13.487 1.494 -1.733 1.00 . A A . 196 PRO N 1 1
13 13011 1 1 64 PRO O O 15.516 3.633 -3.900 1.00 . A A . 196 PRO O 1 1
13 13012 1 1 65 ASN C C 14.384 3.278 -6.327 1.00 . A A . 197 ASN C 1 1
13 13013 1 1 65 ASN CA C 14.478 1.870 -5.745 1.00 . A A . 197 ASN CA 1 1
13 13014 1 1 65 ASN CB C 13.503 0.939 -6.472 1.00 . A A . 197 ASN CB 1 1
13 13015 1 1 65 ASN CG C 13.905 -0.517 -6.272 1.00 . A A . 197 ASN CG 1 1
13 13016 1 1 65 ASN H H 13.535 1.232 -3.957 1.00 . A A . 197 ASN H 1 1
13 13017 1 1 65 ASN HA H 15.485 1.502 -5.879 1.00 . A A . 197 ASN HA 1 1
13 13018 1 1 65 ASN HB2 H 12.515 1.088 -6.070 1.00 . A A . 197 ASN HB2 1 1
13 13019 1 1 65 ASN HB3 H 13.499 1.166 -7.528 1.00 . A A . 197 ASN HB3 1 1
13 13020 1 1 65 ASN HD21 H 12.190 -1.228 -6.966 1.00 . A A . 197 ASN HD21 1 1
13 13021 1 1 65 ASN HD22 H 13.312 -2.400 -6.474 1.00 . A A . 197 ASN HD22 1 1
13 13022 1 1 65 ASN N N 14.165 1.888 -4.321 1.00 . A A . 197 ASN N 1 1
13 13023 1 1 65 ASN ND2 N 13.068 -1.461 -6.597 1.00 . A A . 197 ASN ND2 1 1
13 13024 1 1 65 ASN O O 13.706 4.100 -5.732 1.00 . A A . 197 ASN O 1 1
13 13025 1 1 65 ASN OXT O 14.989 3.514 -7.359 1.00 . A A . 197 ASN OXT 1 1
13 13026 1 1 65 ASN OD1 O 15.011 -0.802 -5.807 1.00 . A A . 197 ASN OD1 1 1
14 13027 1 1 1 GLU C C 17.558 -0.359 2.906 1.00 . A A . 133 GLU C 1 1
14 13028 1 1 1 GLU CA C 18.458 0.459 3.824 1.00 . A A . 133 GLU CA 1 1
14 13029 1 1 1 GLU CB C 19.696 0.930 3.056 1.00 . A A . 133 GLU CB 1 1
14 13030 1 1 1 GLU CD C 21.840 2.208 3.238 1.00 . A A . 133 GLU CD 1 1
14 13031 1 1 1 GLU CG C 20.603 1.730 3.993 1.00 . A A . 133 GLU CG 1 1
14 13032 1 1 1 GLU H1 H 19.426 -1.197 4.633 1.00 . A A . 133 GLU H1 1 1
14 13033 1 1 1 GLU H2 H 18.042 -0.716 5.491 1.00 . A A . 133 GLU H2 1 1
14 13034 1 1 1 GLU H3 H 19.478 0.182 5.617 1.00 . A A . 133 GLU H3 1 1
14 13035 1 1 1 GLU HA H 17.914 1.318 4.187 1.00 . A A . 133 GLU HA 1 1
14 13036 1 1 1 GLU HB2 H 20.234 0.071 2.679 1.00 . A A . 133 GLU HB2 1 1
14 13037 1 1 1 GLU HB3 H 19.391 1.556 2.231 1.00 . A A . 133 GLU HB3 1 1
14 13038 1 1 1 GLU HG2 H 20.062 2.585 4.372 1.00 . A A . 133 GLU HG2 1 1
14 13039 1 1 1 GLU HG3 H 20.909 1.103 4.817 1.00 . A A . 133 GLU HG3 1 1
14 13040 1 1 1 GLU N N 18.884 -0.381 4.979 1.00 . A A . 133 GLU N 1 1
14 13041 1 1 1 GLU O O 17.066 0.142 1.894 1.00 . A A . 133 GLU O 1 1
14 13042 1 1 1 GLU OE1 O 21.736 2.409 2.040 1.00 . A A . 133 GLU OE1 1 1
14 13043 1 1 1 GLU OE2 O 22.871 2.365 3.870 1.00 . A A . 133 GLU OE2 1 1
14 13044 1 1 2 ALA C C 15.074 -1.960 2.398 1.00 . A A . 134 ALA C 1 1
14 13045 1 1 2 ALA CA C 16.499 -2.500 2.465 1.00 . A A . 134 ALA CA 1 1
14 13046 1 1 2 ALA CB C 16.488 -3.906 3.070 1.00 . A A . 134 ALA CB 1 1
14 13047 1 1 2 ALA H H 17.761 -1.967 4.081 1.00 . A A . 134 ALA H 1 1
14 13048 1 1 2 ALA HA H 16.899 -2.555 1.463 1.00 . A A . 134 ALA HA 1 1
14 13049 1 1 2 ALA HB1 H 15.881 -4.556 2.456 1.00 . A A . 134 ALA HB1 1 1
14 13050 1 1 2 ALA HB2 H 16.076 -3.864 4.066 1.00 . A A . 134 ALA HB2 1 1
14 13051 1 1 2 ALA HB3 H 17.496 -4.288 3.111 1.00 . A A . 134 ALA HB3 1 1
14 13052 1 1 2 ALA N N 17.344 -1.621 3.265 1.00 . A A . 134 ALA N 1 1
14 13053 1 1 2 ALA O O 14.753 -0.952 3.028 1.00 . A A . 134 ALA O 1 1
14 13054 1 1 3 CYS C C 12.144 -2.194 2.852 1.00 . A A . 135 CYS C 1 1
14 13055 1 1 3 CYS CA C 12.836 -2.215 1.492 1.00 . A A . 135 CYS CA 1 1
14 13056 1 1 3 CYS CB C 12.101 -3.161 0.539 1.00 . A A . 135 CYS CB 1 1
14 13057 1 1 3 CYS H H 14.538 -3.432 1.155 1.00 . A A . 135 CYS H 1 1
14 13058 1 1 3 CYS HA H 12.816 -1.220 1.078 1.00 . A A . 135 CYS HA 1 1
14 13059 1 1 3 CYS HB2 H 12.289 -4.183 0.833 1.00 . A A . 135 CYS HB2 1 1
14 13060 1 1 3 CYS HB3 H 11.040 -2.966 0.578 1.00 . A A . 135 CYS HB3 1 1
14 13061 1 1 3 CYS N N 14.225 -2.636 1.633 1.00 . A A . 135 CYS N 1 1
14 13062 1 1 3 CYS O O 12.538 -2.910 3.770 1.00 . A A . 135 CYS O 1 1
14 13063 1 1 3 CYS SG S 12.707 -2.893 -1.148 1.00 . A A . 135 CYS SG 1 1
14 13064 1 1 4 GLN C C 8.900 -1.582 4.006 1.00 . A A . 136 GLN C 1 1
14 13065 1 1 4 GLN CA C 10.364 -1.231 4.229 1.00 . A A . 136 GLN CA 1 1
14 13066 1 1 4 GLN CB C 10.469 0.202 4.754 1.00 . A A . 136 GLN CB 1 1
14 13067 1 1 4 GLN CD C 12.047 1.944 5.614 1.00 . A A . 136 GLN CD 1 1
14 13068 1 1 4 GLN CG C 11.922 0.503 5.131 1.00 . A A . 136 GLN CG 1 1
14 13069 1 1 4 GLN H H 10.848 -0.807 2.205 1.00 . A A . 136 GLN H 1 1
14 13070 1 1 4 GLN HA H 10.776 -1.904 4.969 1.00 . A A . 136 GLN HA 1 1
14 13071 1 1 4 GLN HB2 H 10.145 0.891 3.988 1.00 . A A . 136 GLN HB2 1 1
14 13072 1 1 4 GLN HB3 H 9.843 0.313 5.627 1.00 . A A . 136 GLN HB3 1 1
14 13073 1 1 4 GLN HE21 H 13.483 2.406 4.323 1.00 . A A . 136 GLN HE21 1 1
14 13074 1 1 4 GLN HE22 H 13.004 3.665 5.355 1.00 . A A . 136 GLN HE22 1 1
14 13075 1 1 4 GLN HG2 H 12.233 -0.168 5.919 1.00 . A A . 136 GLN HG2 1 1
14 13076 1 1 4 GLN HG3 H 12.553 0.358 4.266 1.00 . A A . 136 GLN HG3 1 1
14 13077 1 1 4 GLN N N 11.113 -1.356 2.974 1.00 . A A . 136 GLN N 1 1
14 13078 1 1 4 GLN NE2 N 12.916 2.737 5.050 1.00 . A A . 136 GLN NE2 1 1
14 13079 1 1 4 GLN O O 8.398 -1.493 2.888 1.00 . A A . 136 GLN O 1 1
14 13080 1 1 4 GLN OE1 O 11.335 2.358 6.529 1.00 . A A . 136 GLN OE1 1 1
14 13081 1 1 5 PHE C C 5.931 -1.347 5.731 1.00 . A A . 137 PHE C 1 1
14 13082 1 1 5 PHE CA C 6.803 -2.360 4.989 1.00 . A A . 137 PHE CA 1 1
14 13083 1 1 5 PHE CB C 6.604 -3.761 5.588 1.00 . A A . 137 PHE CB 1 1
14 13084 1 1 5 PHE CD1 C 4.293 -4.008 4.592 1.00 . A A . 137 PHE CD1 1 1
14 13085 1 1 5 PHE CD2 C 4.585 -4.415 6.966 1.00 . A A . 137 PHE CD2 1 1
14 13086 1 1 5 PHE CE1 C 2.931 -4.290 4.710 1.00 . A A . 137 PHE CE1 1 1
14 13087 1 1 5 PHE CE2 C 3.218 -4.697 7.083 1.00 . A A . 137 PHE CE2 1 1
14 13088 1 1 5 PHE CG C 5.125 -4.070 5.717 1.00 . A A . 137 PHE CG 1 1
14 13089 1 1 5 PHE CZ C 2.391 -4.635 5.956 1.00 . A A . 137 PHE CZ 1 1
14 13090 1 1 5 PHE H H 8.674 -2.044 5.942 1.00 . A A . 137 PHE H 1 1
14 13091 1 1 5 PHE HA H 6.502 -2.382 3.952 1.00 . A A . 137 PHE HA 1 1
14 13092 1 1 5 PHE HB2 H 7.066 -4.492 4.942 1.00 . A A . 137 PHE HB2 1 1
14 13093 1 1 5 PHE HB3 H 7.069 -3.801 6.563 1.00 . A A . 137 PHE HB3 1 1
14 13094 1 1 5 PHE HD1 H 4.702 -3.749 3.629 1.00 . A A . 137 PHE HD1 1 1
14 13095 1 1 5 PHE HD2 H 5.222 -4.463 7.836 1.00 . A A . 137 PHE HD2 1 1
14 13096 1 1 5 PHE HE1 H 2.297 -4.236 3.840 1.00 . A A . 137 PHE HE1 1 1
14 13097 1 1 5 PHE HE2 H 2.803 -4.964 8.043 1.00 . A A . 137 PHE HE2 1 1
14 13098 1 1 5 PHE HZ H 1.338 -4.854 6.047 1.00 . A A . 137 PHE HZ 1 1
14 13099 1 1 5 PHE N N 8.218 -1.988 5.077 1.00 . A A . 137 PHE N 1 1
14 13100 1 1 5 PHE O O 6.270 -0.904 6.828 1.00 . A A . 137 PHE O 1 1
14 13101 1 1 6 SER C C 2.441 -0.355 5.304 1.00 . A A . 138 SER C 1 1
14 13102 1 1 6 SER CA C 3.875 -0.030 5.715 1.00 . A A . 138 SER CA 1 1
14 13103 1 1 6 SER CB C 4.231 1.387 5.263 1.00 . A A . 138 SER CB 1 1
14 13104 1 1 6 SER H H 4.590 -1.377 4.245 1.00 . A A . 138 SER H 1 1
14 13105 1 1 6 SER HA H 3.949 -0.083 6.792 1.00 . A A . 138 SER HA 1 1
14 13106 1 1 6 SER HB2 H 5.298 1.523 5.310 1.00 . A A . 138 SER HB2 1 1
14 13107 1 1 6 SER HB3 H 3.895 1.534 4.245 1.00 . A A . 138 SER HB3 1 1
14 13108 1 1 6 SER HG H 3.531 1.928 6.995 1.00 . A A . 138 SER HG 1 1
14 13109 1 1 6 SER N N 4.803 -0.988 5.118 1.00 . A A . 138 SER N 1 1
14 13110 1 1 6 SER O O 2.170 -0.649 4.139 1.00 . A A . 138 SER O 1 1
14 13111 1 1 6 SER OG O 3.602 2.325 6.124 1.00 . A A . 138 SER OG 1 1
14 13112 1 1 7 HIS C C -0.793 0.465 6.636 1.00 . A A . 139 HIS C 1 1
14 13113 1 1 7 HIS CA C 0.108 -0.597 6.011 1.00 . A A . 139 HIS CA 1 1
14 13114 1 1 7 HIS CB C -0.256 -1.969 6.581 1.00 . A A . 139 HIS CB 1 1
14 13115 1 1 7 HIS CD2 C -1.073 -1.616 9.050 1.00 . A A . 139 HIS CD2 1 1
14 13116 1 1 7 HIS CE1 C 0.771 -2.123 10.070 1.00 . A A . 139 HIS CE1 1 1
14 13117 1 1 7 HIS CG C -0.157 -1.935 8.080 1.00 . A A . 139 HIS CG 1 1
14 13118 1 1 7 HIS H H 1.803 -0.066 7.179 1.00 . A A . 139 HIS H 1 1
14 13119 1 1 7 HIS HA H -0.065 -0.608 4.945 1.00 . A A . 139 HIS HA 1 1
14 13120 1 1 7 HIS HB2 H -1.267 -2.220 6.293 1.00 . A A . 139 HIS HB2 1 1
14 13121 1 1 7 HIS HB3 H 0.421 -2.713 6.192 1.00 . A A . 139 HIS HB3 1 1
14 13122 1 1 7 HIS HD1 H 1.859 -2.526 8.344 1.00 . A A . 139 HIS HD1 1 1
14 13123 1 1 7 HIS HD2 H -2.095 -1.320 8.866 1.00 . A A . 139 HIS HD2 1 1
14 13124 1 1 7 HIS HE1 H 1.504 -2.307 10.842 1.00 . A A . 139 HIS HE1 1 1
14 13125 1 1 7 HIS HE2 H -0.904 -1.571 11.177 1.00 . A A . 139 HIS HE2 1 1
14 13126 1 1 7 HIS N N 1.524 -0.302 6.271 1.00 . A A . 139 HIS N 1 1
14 13127 1 1 7 HIS ND1 N 1.012 -2.254 8.752 1.00 . A A . 139 HIS ND1 1 1
14 13128 1 1 7 HIS NE2 N -0.486 -1.737 10.306 1.00 . A A . 139 HIS NE2 1 1
14 13129 1 1 7 HIS O O -0.380 1.198 7.534 1.00 . A A . 139 HIS O 1 1
14 13130 1 1 8 VAL C C -4.367 0.828 6.824 1.00 . A A . 140 VAL C 1 1
14 13131 1 1 8 VAL CA C -3.008 1.508 6.643 1.00 . A A . 140 VAL CA 1 1
14 13132 1 1 8 VAL CB C -3.125 2.666 5.640 1.00 . A A . 140 VAL CB 1 1
14 13133 1 1 8 VAL CG1 C -4.330 3.549 5.977 1.00 . A A . 140 VAL CG1 1 1
14 13134 1 1 8 VAL CG2 C -1.851 3.513 5.698 1.00 . A A . 140 VAL CG2 1 1
14 13135 1 1 8 VAL H H -2.293 -0.081 5.428 1.00 . A A . 140 VAL H 1 1
14 13136 1 1 8 VAL HA H -2.682 1.899 7.596 1.00 . A A . 140 VAL HA 1 1
14 13137 1 1 8 VAL HB H -3.242 2.264 4.642 1.00 . A A . 140 VAL HB 1 1
14 13138 1 1 8 VAL HG11 H -5.242 3.023 5.737 1.00 . A A . 140 VAL HG11 1 1
14 13139 1 1 8 VAL HG12 H -4.279 4.461 5.401 1.00 . A A . 140 VAL HG12 1 1
14 13140 1 1 8 VAL HG13 H -4.316 3.787 7.030 1.00 . A A . 140 VAL HG13 1 1
14 13141 1 1 8 VAL HG21 H -1.013 2.928 5.352 1.00 . A A . 140 VAL HG21 1 1
14 13142 1 1 8 VAL HG22 H -1.676 3.828 6.716 1.00 . A A . 140 VAL HG22 1 1
14 13143 1 1 8 VAL HG23 H -1.968 4.382 5.068 1.00 . A A . 140 VAL HG23 1 1
14 13144 1 1 8 VAL N N -2.029 0.537 6.145 1.00 . A A . 140 VAL N 1 1
14 13145 1 1 8 VAL O O -4.980 0.388 5.853 1.00 . A A . 140 VAL O 1 1
14 13146 1 1 9 ASN C C -6.798 0.701 9.581 1.00 . A A . 141 ASN C 1 1
14 13147 1 1 9 ASN CA C -6.116 0.087 8.355 1.00 . A A . 141 ASN CA 1 1
14 13148 1 1 9 ASN CB C -5.896 -1.414 8.593 1.00 . A A . 141 ASN CB 1 1
14 13149 1 1 9 ASN CG C -5.253 -1.654 9.957 1.00 . A A . 141 ASN CG 1 1
14 13150 1 1 9 ASN H H -4.299 1.092 8.814 1.00 . A A . 141 ASN H 1 1
14 13151 1 1 9 ASN HA H -6.768 0.207 7.499 1.00 . A A . 141 ASN HA 1 1
14 13152 1 1 9 ASN HB2 H -6.848 -1.925 8.557 1.00 . A A . 141 ASN HB2 1 1
14 13153 1 1 9 ASN HB3 H -5.250 -1.807 7.821 1.00 . A A . 141 ASN HB3 1 1
14 13154 1 1 9 ASN HD21 H -6.959 -1.464 10.953 1.00 . A A . 141 ASN HD21 1 1
14 13155 1 1 9 ASN HD22 H -5.592 -1.787 11.908 1.00 . A A . 141 ASN HD22 1 1
14 13156 1 1 9 ASN N N -4.830 0.732 8.074 1.00 . A A . 141 ASN N 1 1
14 13157 1 1 9 ASN ND2 N -5.996 -1.634 11.029 1.00 . A A . 141 ASN ND2 1 1
14 13158 1 1 9 ASN O O -6.219 0.745 10.667 1.00 . A A . 141 ASN O 1 1
14 13159 1 1 9 ASN OD1 O -4.045 -1.869 10.046 1.00 . A A . 141 ASN OD1 1 1
14 13160 1 1 10 SER C C -10.266 1.264 10.439 1.00 . A A . 142 SER C 1 1
14 13161 1 1 10 SER CA C -8.815 1.735 10.512 1.00 . A A . 142 SER CA 1 1
14 13162 1 1 10 SER CB C -8.758 3.266 10.473 1.00 . A A . 142 SER CB 1 1
14 13163 1 1 10 SER H H -8.463 1.070 8.524 1.00 . A A . 142 SER H 1 1
14 13164 1 1 10 SER HA H -8.397 1.398 11.451 1.00 . A A . 142 SER HA 1 1
14 13165 1 1 10 SER HB2 H -7.776 3.585 10.173 1.00 . A A . 142 SER HB2 1 1
14 13166 1 1 10 SER HB3 H -9.487 3.642 9.767 1.00 . A A . 142 SER HB3 1 1
14 13167 1 1 10 SER HG H -8.416 3.374 12.385 1.00 . A A . 142 SER HG 1 1
14 13168 1 1 10 SER N N -8.044 1.152 9.407 1.00 . A A . 142 SER N 1 1
14 13169 1 1 10 SER O O -10.636 0.502 9.546 1.00 . A A . 142 SER O 1 1
14 13170 1 1 10 SER OG O -9.035 3.776 11.771 1.00 . A A . 142 SER OG 1 1
14 13171 1 1 11 ARG C C -13.282 2.028 10.313 1.00 . A A . 143 ARG C 1 1
14 13172 1 1 11 ARG CA C -12.487 1.328 11.418 1.00 . A A . 143 ARG CA 1 1
14 13173 1 1 11 ARG CB C -13.090 1.678 12.784 1.00 . A A . 143 ARG CB 1 1
14 13174 1 1 11 ARG CD C -11.091 0.604 13.861 1.00 . A A . 143 ARG CD 1 1
14 13175 1 1 11 ARG CG C -12.622 0.663 13.835 1.00 . A A . 143 ARG CG 1 1
14 13176 1 1 11 ARG CZ C -9.337 -0.116 15.377 1.00 . A A . 143 ARG CZ 1 1
14 13177 1 1 11 ARG H H -10.731 2.319 12.074 1.00 . A A . 143 ARG H 1 1
14 13178 1 1 11 ARG HA H -12.556 0.261 11.271 1.00 . A A . 143 ARG HA 1 1
14 13179 1 1 11 ARG HB2 H -12.770 2.668 13.074 1.00 . A A . 143 ARG HB2 1 1
14 13180 1 1 11 ARG HB3 H -14.168 1.652 12.721 1.00 . A A . 143 ARG HB3 1 1
14 13181 1 1 11 ARG HD2 H -10.743 0.006 13.034 1.00 . A A . 143 ARG HD2 1 1
14 13182 1 1 11 ARG HD3 H -10.692 1.604 13.772 1.00 . A A . 143 ARG HD3 1 1
14 13183 1 1 11 ARG HE H -11.292 -0.305 15.765 1.00 . A A . 143 ARG HE 1 1
14 13184 1 1 11 ARG HG2 H -12.987 0.961 14.808 1.00 . A A . 143 ARG HG2 1 1
14 13185 1 1 11 ARG HG3 H -13.013 -0.313 13.589 1.00 . A A . 143 ARG HG3 1 1
14 13186 1 1 11 ARG HH11 H -8.746 0.708 13.652 1.00 . A A . 143 ARG HH11 1 1
14 13187 1 1 11 ARG HH12 H -7.475 0.202 14.714 1.00 . A A . 143 ARG HH12 1 1
14 13188 1 1 11 ARG HH21 H -9.632 -0.971 17.164 1.00 . A A . 143 ARG HH21 1 1
14 13189 1 1 11 ARG HH22 H -7.976 -0.749 16.703 1.00 . A A . 143 ARG HH22 1 1
14 13190 1 1 11 ARG N N -11.080 1.717 11.385 1.00 . A A . 143 ARG N 1 1
14 13191 1 1 11 ARG NE N -10.633 0.008 15.111 1.00 . A A . 143 ARG NE 1 1
14 13192 1 1 11 ARG NH1 N -8.450 0.297 14.514 1.00 . A A . 143 ARG NH1 1 1
14 13193 1 1 11 ARG NH2 N -8.952 -0.655 16.502 1.00 . A A . 143 ARG NH2 1 1
14 13194 1 1 11 ARG O O -14.178 1.432 9.714 1.00 . A A . 143 ARG O 1 1
14 13195 1 1 12 ASP C C -12.969 3.997 7.683 1.00 . A A . 144 ASP C 1 1
14 13196 1 1 12 ASP CA C -13.672 4.072 9.038 1.00 . A A . 144 ASP CA 1 1
14 13197 1 1 12 ASP CB C -13.764 5.535 9.477 1.00 . A A . 144 ASP CB 1 1
14 13198 1 1 12 ASP CG C -14.615 6.324 8.486 1.00 . A A . 144 ASP CG 1 1
14 13199 1 1 12 ASP H H -12.250 3.724 10.577 1.00 . A A . 144 ASP H 1 1
14 13200 1 1 12 ASP HA H -14.676 3.686 8.929 1.00 . A A . 144 ASP HA 1 1
14 13201 1 1 12 ASP HB2 H -14.214 5.586 10.457 1.00 . A A . 144 ASP HB2 1 1
14 13202 1 1 12 ASP HB3 H -12.773 5.960 9.513 1.00 . A A . 144 ASP HB3 1 1
14 13203 1 1 12 ASP N N -12.963 3.296 10.059 1.00 . A A . 144 ASP N 1 1
14 13204 1 1 12 ASP O O -13.594 4.198 6.642 1.00 . A A . 144 ASP O 1 1
14 13205 1 1 12 ASP OD1 O -14.058 6.814 7.516 1.00 . A A . 144 ASP OD1 1 1
14 13206 1 1 12 ASP OD2 O -15.809 6.427 8.712 1.00 . A A . 144 ASP OD2 1 1
14 13207 1 1 13 GLN C C -11.473 2.559 5.536 1.00 . A A . 145 GLN C 1 1
14 13208 1 1 13 GLN CA C -10.900 3.636 6.464 1.00 . A A . 145 GLN CA 1 1
14 13209 1 1 13 GLN CB C -9.430 3.325 6.799 1.00 . A A . 145 GLN CB 1 1
14 13210 1 1 13 GLN CD C -7.182 4.327 7.279 1.00 . A A . 145 GLN CD 1 1
14 13211 1 1 13 GLN CG C -8.662 4.626 7.081 1.00 . A A . 145 GLN CG 1 1
14 13212 1 1 13 GLN H H -11.219 3.575 8.560 1.00 . A A . 145 GLN H 1 1
14 13213 1 1 13 GLN HA H -10.954 4.587 5.957 1.00 . A A . 145 GLN HA 1 1
14 13214 1 1 13 GLN HB2 H -9.394 2.691 7.670 1.00 . A A . 145 GLN HB2 1 1
14 13215 1 1 13 GLN HB3 H -8.970 2.813 5.977 1.00 . A A . 145 GLN HB3 1 1
14 13216 1 1 13 GLN HE21 H -7.516 2.730 8.395 1.00 . A A . 145 GLN HE21 1 1
14 13217 1 1 13 GLN HE22 H -5.881 3.094 8.129 1.00 . A A . 145 GLN HE22 1 1
14 13218 1 1 13 GLN HG2 H -8.776 5.301 6.246 1.00 . A A . 145 GLN HG2 1 1
14 13219 1 1 13 GLN HG3 H -9.055 5.090 7.973 1.00 . A A . 145 GLN HG3 1 1
14 13220 1 1 13 GLN N N -11.670 3.720 7.701 1.00 . A A . 145 GLN N 1 1
14 13221 1 1 13 GLN NE2 N -6.829 3.298 7.994 1.00 . A A . 145 GLN NE2 1 1
14 13222 1 1 13 GLN O O -10.915 1.471 5.418 1.00 . A A . 145 GLN O 1 1
14 13223 1 1 13 GLN OE1 O -6.326 5.052 6.771 1.00 . A A . 145 GLN OE1 1 1
14 13224 1 1 14 CYS C C -13.280 2.563 2.535 1.00 . A A . 146 CYS C 1 1
14 13225 1 1 14 CYS CA C -13.254 1.960 3.946 1.00 . A A . 146 CYS CA 1 1
14 13226 1 1 14 CYS CB C -14.683 1.705 4.450 1.00 . A A . 146 CYS CB 1 1
14 13227 1 1 14 CYS H H -12.973 3.774 5.010 1.00 . A A . 146 CYS H 1 1
14 13228 1 1 14 CYS HA H -12.717 1.021 3.918 1.00 . A A . 146 CYS HA 1 1
14 13229 1 1 14 CYS HB2 H -14.642 1.322 5.457 1.00 . A A . 146 CYS HB2 1 1
14 13230 1 1 14 CYS HB3 H -15.233 2.634 4.444 1.00 . A A . 146 CYS HB3 1 1
14 13231 1 1 14 CYS N N -12.587 2.886 4.874 1.00 . A A . 146 CYS N 1 1
14 13232 1 1 14 CYS O O -14.069 3.464 2.251 1.00 . A A . 146 CYS O 1 1
14 13233 1 1 14 CYS SG S -15.526 0.503 3.392 1.00 . A A . 146 CYS SG 1 1
14 13234 1 1 15 ASN C C -12.191 1.432 -0.739 1.00 . A A . 147 ASN C 1 1
14 13235 1 1 15 ASN CA C -12.298 2.578 0.275 1.00 . A A . 147 ASN CA 1 1
14 13236 1 1 15 ASN CB C -11.072 3.484 0.142 1.00 . A A . 147 ASN CB 1 1
14 13237 1 1 15 ASN CG C -10.980 4.416 1.345 1.00 . A A . 147 ASN CG 1 1
14 13238 1 1 15 ASN H H -11.782 1.366 1.944 1.00 . A A . 147 ASN H 1 1
14 13239 1 1 15 ASN HA H -13.179 3.160 0.048 1.00 . A A . 147 ASN HA 1 1
14 13240 1 1 15 ASN HB2 H -10.180 2.876 0.092 1.00 . A A . 147 ASN HB2 1 1
14 13241 1 1 15 ASN HB3 H -11.155 4.072 -0.760 1.00 . A A . 147 ASN HB3 1 1
14 13242 1 1 15 ASN HD21 H -10.030 3.095 2.482 1.00 . A A . 147 ASN HD21 1 1
14 13243 1 1 15 ASN HD22 H -10.338 4.596 3.216 1.00 . A A . 147 ASN HD22 1 1
14 13244 1 1 15 ASN N N -12.394 2.071 1.655 1.00 . A A . 147 ASN N 1 1
14 13245 1 1 15 ASN ND2 N -10.401 4.001 2.439 1.00 . A A . 147 ASN ND2 1 1
14 13246 1 1 15 ASN O O -11.939 0.286 -0.371 1.00 . A A . 147 ASN O 1 1
14 13247 1 1 15 ASN OD1 O -11.447 5.554 1.287 1.00 . A A . 147 ASN OD1 1 1
14 13248 1 1 16 ASP C C -10.885 0.370 -3.417 1.00 . A A . 148 ASP C 1 1
14 13249 1 1 16 ASP CA C -12.325 0.760 -3.091 1.00 . A A . 148 ASP CA 1 1
14 13250 1 1 16 ASP CB C -13.015 1.291 -4.351 1.00 . A A . 148 ASP CB 1 1
14 13251 1 1 16 ASP CG C -12.553 2.713 -4.649 1.00 . A A . 148 ASP CG 1 1
14 13252 1 1 16 ASP H H -12.593 2.690 -2.249 1.00 . A A . 148 ASP H 1 1
14 13253 1 1 16 ASP HA H -12.845 -0.123 -2.773 1.00 . A A . 148 ASP HA 1 1
14 13254 1 1 16 ASP HB2 H -12.773 0.654 -5.189 1.00 . A A . 148 ASP HB2 1 1
14 13255 1 1 16 ASP HB3 H -14.084 1.292 -4.198 1.00 . A A . 148 ASP HB3 1 1
14 13256 1 1 16 ASP N N -12.392 1.760 -2.020 1.00 . A A . 148 ASP N 1 1
14 13257 1 1 16 ASP O O -9.942 1.095 -3.098 1.00 . A A . 148 ASP O 1 1
14 13258 1 1 16 ASP OD1 O -13.183 3.633 -4.155 1.00 . A A . 148 ASP OD1 1 1
14 13259 1 1 16 ASP OD2 O -11.579 2.858 -5.369 1.00 . A A . 148 ASP OD2 1 1
14 13260 1 1 17 TYR C C -8.587 -0.217 -5.102 1.00 . A A . 149 TYR C 1 1
14 13261 1 1 17 TYR CA C -9.419 -1.302 -4.426 1.00 . A A . 149 TYR CA 1 1
14 13262 1 1 17 TYR CB C -9.586 -2.485 -5.384 1.00 . A A . 149 TYR CB 1 1
14 13263 1 1 17 TYR CD1 C -7.844 -4.201 -4.749 1.00 . A A . 149 TYR CD1 1 1
14 13264 1 1 17 TYR CD2 C -7.435 -2.776 -6.672 1.00 . A A . 149 TYR CD2 1 1
14 13265 1 1 17 TYR CE1 C -6.615 -4.837 -4.961 1.00 . A A . 149 TYR CE1 1 1
14 13266 1 1 17 TYR CE2 C -6.207 -3.415 -6.881 1.00 . A A . 149 TYR CE2 1 1
14 13267 1 1 17 TYR CG C -8.255 -3.169 -5.606 1.00 . A A . 149 TYR CG 1 1
14 13268 1 1 17 TYR CZ C -5.798 -4.445 -6.026 1.00 . A A . 149 TYR CZ 1 1
14 13269 1 1 17 TYR H H -11.530 -1.321 -4.271 1.00 . A A . 149 TYR H 1 1
14 13270 1 1 17 TYR HA H -8.909 -1.640 -3.536 1.00 . A A . 149 TYR HA 1 1
14 13271 1 1 17 TYR HB2 H -10.284 -3.191 -4.963 1.00 . A A . 149 TYR HB2 1 1
14 13272 1 1 17 TYR HB3 H -9.965 -2.128 -6.329 1.00 . A A . 149 TYR HB3 1 1
14 13273 1 1 17 TYR HD1 H -8.476 -4.504 -3.928 1.00 . A A . 149 TYR HD1 1 1
14 13274 1 1 17 TYR HD2 H -7.748 -1.981 -7.332 1.00 . A A . 149 TYR HD2 1 1
14 13275 1 1 17 TYR HE1 H -6.296 -5.632 -4.299 1.00 . A A . 149 TYR HE1 1 1
14 13276 1 1 17 TYR HE2 H -5.576 -3.114 -7.703 1.00 . A A . 149 TYR HE2 1 1
14 13277 1 1 17 TYR HH H -3.917 -4.397 -6.354 1.00 . A A . 149 TYR HH 1 1
14 13278 1 1 17 TYR N N -10.735 -0.791 -4.051 1.00 . A A . 149 TYR N 1 1
14 13279 1 1 17 TYR O O -7.500 0.127 -4.636 1.00 . A A . 149 TYR O 1 1
14 13280 1 1 17 TYR OH O -4.587 -5.076 -6.234 1.00 . A A . 149 TYR OH 1 1
14 13281 1 1 18 GLN C C -8.045 2.519 -6.032 1.00 . A A . 150 GLN C 1 1
14 13282 1 1 18 GLN CA C -8.395 1.351 -6.946 1.00 . A A . 150 GLN CA 1 1
14 13283 1 1 18 GLN CB C -9.260 1.847 -8.106 1.00 . A A . 150 GLN CB 1 1
14 13284 1 1 18 GLN CD C -9.103 3.148 -10.241 1.00 . A A . 150 GLN CD 1 1
14 13285 1 1 18 GLN CG C -8.539 2.986 -8.838 1.00 . A A . 150 GLN CG 1 1
14 13286 1 1 18 GLN H H -9.969 -0.007 -6.534 1.00 . A A . 150 GLN H 1 1
14 13287 1 1 18 GLN HA H -7.483 0.935 -7.350 1.00 . A A . 150 GLN HA 1 1
14 13288 1 1 18 GLN HB2 H -9.437 1.030 -8.792 1.00 . A A . 150 GLN HB2 1 1
14 13289 1 1 18 GLN HB3 H -10.202 2.206 -7.724 1.00 . A A . 150 GLN HB3 1 1
14 13290 1 1 18 GLN HE21 H -8.009 1.674 -10.987 1.00 . A A . 150 GLN HE21 1 1
14 13291 1 1 18 GLN HE22 H -9.031 2.455 -12.094 1.00 . A A . 150 GLN HE22 1 1
14 13292 1 1 18 GLN HG2 H -8.674 3.906 -8.291 1.00 . A A . 150 GLN HG2 1 1
14 13293 1 1 18 GLN HG3 H -7.485 2.763 -8.908 1.00 . A A . 150 GLN HG3 1 1
14 13294 1 1 18 GLN N N -9.101 0.311 -6.207 1.00 . A A . 150 GLN N 1 1
14 13295 1 1 18 GLN NE2 N -8.680 2.361 -11.187 1.00 . A A . 150 GLN NE2 1 1
14 13296 1 1 18 GLN O O -6.904 2.982 -6.013 1.00 . A A . 150 GLN O 1 1
14 13297 1 1 18 GLN OE1 O -9.948 4.012 -10.481 1.00 . A A . 150 GLN OE1 1 1
14 13298 1 1 19 HIS C C -7.594 3.822 -3.480 1.00 . A A . 151 HIS C 1 1
14 13299 1 1 19 HIS CA C -8.803 4.105 -4.363 1.00 . A A . 151 HIS CA 1 1
14 13300 1 1 19 HIS CB C -10.045 4.334 -3.486 1.00 . A A . 151 HIS CB 1 1
14 13301 1 1 19 HIS CD2 C -11.196 5.458 -5.568 1.00 . A A . 151 HIS CD2 1 1
14 13302 1 1 19 HIS CE1 C -12.830 6.438 -4.536 1.00 . A A . 151 HIS CE1 1 1
14 13303 1 1 19 HIS CG C -11.061 5.158 -4.236 1.00 . A A . 151 HIS CG 1 1
14 13304 1 1 19 HIS H H -9.918 2.585 -5.329 1.00 . A A . 151 HIS H 1 1
14 13305 1 1 19 HIS HA H -8.606 4.997 -4.942 1.00 . A A . 151 HIS HA 1 1
14 13306 1 1 19 HIS HB2 H -10.479 3.382 -3.228 1.00 . A A . 151 HIS HB2 1 1
14 13307 1 1 19 HIS HB3 H -9.763 4.854 -2.580 1.00 . A A . 151 HIS HB3 1 1
14 13308 1 1 19 HIS HD1 H -12.301 5.778 -2.634 1.00 . A A . 151 HIS HD1 1 1
14 13309 1 1 19 HIS HD2 H -10.536 5.118 -6.353 1.00 . A A . 151 HIS HD2 1 1
14 13310 1 1 19 HIS HE1 H -13.715 7.022 -4.330 1.00 . A A . 151 HIS HE1 1 1
14 13311 1 1 19 HIS HE2 H -12.650 6.630 -6.601 1.00 . A A . 151 HIS HE2 1 1
14 13312 1 1 19 HIS N N -9.029 2.991 -5.276 1.00 . A A . 151 HIS N 1 1
14 13313 1 1 19 HIS ND1 N -12.114 5.794 -3.595 1.00 . A A . 151 HIS ND1 1 1
14 13314 1 1 19 HIS NE2 N -12.313 6.265 -5.756 1.00 . A A . 151 HIS NE2 1 1
14 13315 1 1 19 HIS O O -6.711 4.668 -3.332 1.00 . A A . 151 HIS O 1 1
14 13316 1 1 20 TRP C C -5.131 2.318 -2.795 1.00 . A A . 152 TRP C 1 1
14 13317 1 1 20 TRP CA C -6.448 2.275 -2.020 1.00 . A A . 152 TRP CA 1 1
14 13318 1 1 20 TRP CB C -6.655 0.867 -1.417 1.00 . A A . 152 TRP CB 1 1
14 13319 1 1 20 TRP CD1 C -8.542 0.172 0.109 1.00 . A A . 152 TRP CD1 1 1
14 13320 1 1 20 TRP CD2 C -7.232 1.754 1.046 1.00 . A A . 152 TRP CD2 1 1
14 13321 1 1 20 TRP CE2 C -8.251 1.450 1.984 1.00 . A A . 152 TRP CE2 1 1
14 13322 1 1 20 TRP CE3 C -6.273 2.728 1.410 1.00 . A A . 152 TRP CE3 1 1
14 13323 1 1 20 TRP CG C -7.450 0.932 -0.147 1.00 . A A . 152 TRP CG 1 1
14 13324 1 1 20 TRP CH2 C -7.355 3.045 3.559 1.00 . A A . 152 TRP CH2 1 1
14 13325 1 1 20 TRP CZ2 C -8.314 2.083 3.222 1.00 . A A . 152 TRP CZ2 1 1
14 13326 1 1 20 TRP CZ3 C -6.339 3.362 2.656 1.00 . A A . 152 TRP CZ3 1 1
14 13327 1 1 20 TRP H H -8.289 1.996 -3.032 1.00 . A A . 152 TRP H 1 1
14 13328 1 1 20 TRP HA H -6.402 2.998 -1.230 1.00 . A A . 152 TRP HA 1 1
14 13329 1 1 20 TRP HB2 H -7.184 0.252 -2.130 1.00 . A A . 152 TRP HB2 1 1
14 13330 1 1 20 TRP HB3 H -5.699 0.415 -1.206 1.00 . A A . 152 TRP HB3 1 1
14 13331 1 1 20 TRP HD1 H -8.972 -0.556 -0.564 1.00 . A A . 152 TRP HD1 1 1
14 13332 1 1 20 TRP HE1 H -9.803 0.069 1.793 1.00 . A A . 152 TRP HE1 1 1
14 13333 1 1 20 TRP HE3 H -5.471 2.982 0.739 1.00 . A A . 152 TRP HE3 1 1
14 13334 1 1 20 TRP HH2 H -7.394 3.542 4.514 1.00 . A A . 152 TRP HH2 1 1
14 13335 1 1 20 TRP HZ2 H -9.103 1.834 3.912 1.00 . A A . 152 TRP HZ2 1 1
14 13336 1 1 20 TRP HZ3 H -5.599 4.104 2.917 1.00 . A A . 152 TRP HZ3 1 1
14 13337 1 1 20 TRP N N -7.558 2.633 -2.888 1.00 . A A . 152 TRP N 1 1
14 13338 1 1 20 TRP NE1 N -9.018 0.480 1.369 1.00 . A A . 152 TRP NE1 1 1
14 13339 1 1 20 TRP O O -4.143 2.876 -2.327 1.00 . A A . 152 TRP O 1 1
14 13340 1 1 21 LYS C C -3.303 3.075 -4.910 1.00 . A A . 153 LYS C 1 1
14 13341 1 1 21 LYS CA C -3.926 1.686 -4.809 1.00 . A A . 153 LYS CA 1 1
14 13342 1 1 21 LYS CB C -4.296 1.154 -6.208 1.00 . A A . 153 LYS CB 1 1
14 13343 1 1 21 LYS CD C -3.552 -0.514 -7.969 1.00 . A A . 153 LYS CD 1 1
14 13344 1 1 21 LYS CE C -4.021 0.246 -9.211 1.00 . A A . 153 LYS CE 1 1
14 13345 1 1 21 LYS CG C -3.083 0.477 -6.891 1.00 . A A . 153 LYS CG 1 1
14 13346 1 1 21 LYS H H -5.943 1.283 -4.300 1.00 . A A . 153 LYS H 1 1
14 13347 1 1 21 LYS HA H -3.209 1.030 -4.352 1.00 . A A . 153 LYS HA 1 1
14 13348 1 1 21 LYS HB2 H -5.100 0.442 -6.107 1.00 . A A . 153 LYS HB2 1 1
14 13349 1 1 21 LYS HB3 H -4.633 1.980 -6.818 1.00 . A A . 153 LYS HB3 1 1
14 13350 1 1 21 LYS HD2 H -2.730 -1.159 -8.237 1.00 . A A . 153 LYS HD2 1 1
14 13351 1 1 21 LYS HD3 H -4.364 -1.116 -7.589 1.00 . A A . 153 LYS HD3 1 1
14 13352 1 1 21 LYS HE2 H -4.554 -0.430 -9.864 1.00 . A A . 153 LYS HE2 1 1
14 13353 1 1 21 LYS HE3 H -4.675 1.050 -8.918 1.00 . A A . 153 LYS HE3 1 1
14 13354 1 1 21 LYS HG2 H -2.470 1.233 -7.353 1.00 . A A . 153 LYS HG2 1 1
14 13355 1 1 21 LYS HG3 H -2.498 -0.060 -6.157 1.00 . A A . 153 LYS HG3 1 1
14 13356 1 1 21 LYS HZ1 H -3.151 1.532 -10.599 1.00 . A A . 153 LYS HZ1 1 1
14 13357 1 1 21 LYS HZ2 H -2.357 0.037 -10.446 1.00 . A A . 153 LYS HZ2 1 1
14 13358 1 1 21 LYS HZ3 H -2.181 1.222 -9.242 1.00 . A A . 153 LYS HZ3 1 1
14 13359 1 1 21 LYS N N -5.126 1.719 -3.979 1.00 . A A . 153 LYS N 1 1
14 13360 1 1 21 LYS NZ N -2.838 0.801 -9.928 1.00 . A A . 153 LYS NZ 1 1
14 13361 1 1 21 LYS O O -2.081 3.219 -4.871 1.00 . A A . 153 LYS O 1 1
14 13362 1 1 22 ASP C C -3.191 5.963 -3.768 1.00 . A A . 154 ASP C 1 1
14 13363 1 1 22 ASP CA C -3.650 5.458 -5.133 1.00 . A A . 154 ASP CA 1 1
14 13364 1 1 22 ASP CB C -4.748 6.372 -5.676 1.00 . A A . 154 ASP CB 1 1
14 13365 1 1 22 ASP CG C -5.056 6.013 -7.126 1.00 . A A . 154 ASP CG 1 1
14 13366 1 1 22 ASP H H -5.107 3.921 -5.060 1.00 . A A . 154 ASP H 1 1
14 13367 1 1 22 ASP HA H -2.813 5.478 -5.812 1.00 . A A . 154 ASP HA 1 1
14 13368 1 1 22 ASP HB2 H -5.641 6.252 -5.079 1.00 . A A . 154 ASP HB2 1 1
14 13369 1 1 22 ASP HB3 H -4.417 7.398 -5.625 1.00 . A A . 154 ASP HB3 1 1
14 13370 1 1 22 ASP N N -4.143 4.091 -5.035 1.00 . A A . 154 ASP N 1 1
14 13371 1 1 22 ASP O O -2.095 6.504 -3.639 1.00 . A A . 154 ASP O 1 1
14 13372 1 1 22 ASP OD1 O -5.013 4.836 -7.446 1.00 . A A . 154 ASP OD1 1 1
14 13373 1 1 22 ASP OD2 O -5.332 6.920 -7.893 1.00 . A A . 154 ASP OD2 1 1
14 13374 1 1 23 GLU C C -2.398 5.606 -0.920 1.00 . A A . 155 GLU C 1 1
14 13375 1 1 23 GLU CA C -3.706 6.233 -1.405 1.00 . A A . 155 GLU CA 1 1
14 13376 1 1 23 GLU CB C -4.855 5.889 -0.446 1.00 . A A . 155 GLU CB 1 1
14 13377 1 1 23 GLU CD C -5.636 6.485 1.878 1.00 . A A . 155 GLU CD 1 1
14 13378 1 1 23 GLU CG C -4.426 6.120 1.017 1.00 . A A . 155 GLU CG 1 1
14 13379 1 1 23 GLU H H -4.896 5.344 -2.919 1.00 . A A . 155 GLU H 1 1
14 13380 1 1 23 GLU HA H -3.585 7.306 -1.422 1.00 . A A . 155 GLU HA 1 1
14 13381 1 1 23 GLU HB2 H -5.705 6.516 -0.679 1.00 . A A . 155 GLU HB2 1 1
14 13382 1 1 23 GLU HB3 H -5.132 4.855 -0.579 1.00 . A A . 155 GLU HB3 1 1
14 13383 1 1 23 GLU HG2 H -3.976 5.215 1.404 1.00 . A A . 155 GLU HG2 1 1
14 13384 1 1 23 GLU HG3 H -3.705 6.925 1.064 1.00 . A A . 155 GLU HG3 1 1
14 13385 1 1 23 GLU N N -4.036 5.782 -2.756 1.00 . A A . 155 GLU N 1 1
14 13386 1 1 23 GLU O O -1.496 6.314 -0.471 1.00 . A A . 155 GLU O 1 1
14 13387 1 1 23 GLU OE1 O -6.697 5.932 1.636 1.00 . A A . 155 GLU OE1 1 1
14 13388 1 1 23 GLU OE2 O -5.482 7.309 2.763 1.00 . A A . 155 GLU OE2 1 1
14 13389 1 1 24 ALA C C 0.124 4.204 -1.295 1.00 . A A . 156 ALA C 1 1
14 13390 1 1 24 ALA CA C -1.078 3.603 -0.579 1.00 . A A . 156 ALA CA 1 1
14 13391 1 1 24 ALA CB C -1.166 2.102 -0.885 1.00 . A A . 156 ALA CB 1 1
14 13392 1 1 24 ALA H H -3.034 3.764 -1.379 1.00 . A A . 156 ALA H 1 1
14 13393 1 1 24 ALA HA H -0.957 3.740 0.486 1.00 . A A . 156 ALA HA 1 1
14 13394 1 1 24 ALA HB1 H -1.885 1.641 -0.223 1.00 . A A . 156 ALA HB1 1 1
14 13395 1 1 24 ALA HB2 H -0.196 1.642 -0.735 1.00 . A A . 156 ALA HB2 1 1
14 13396 1 1 24 ALA HB3 H -1.477 1.960 -1.910 1.00 . A A . 156 ALA HB3 1 1
14 13397 1 1 24 ALA N N -2.292 4.283 -1.012 1.00 . A A . 156 ALA N 1 1
14 13398 1 1 24 ALA O O 1.217 4.290 -0.737 1.00 . A A . 156 ALA O 1 1
14 13399 1 1 25 GLY C C 1.413 6.559 -2.695 1.00 . A A . 157 GLY C 1 1
14 13400 1 1 25 GLY CA C 0.967 5.241 -3.321 1.00 . A A . 157 GLY CA 1 1
14 13401 1 1 25 GLY H H -0.994 4.542 -2.923 1.00 . A A . 157 GLY H 1 1
14 13402 1 1 25 GLY HA2 H 1.808 4.564 -3.367 1.00 . A A . 157 GLY HA2 1 1
14 13403 1 1 25 GLY HA3 H 0.606 5.429 -4.321 1.00 . A A . 157 GLY HA3 1 1
14 13404 1 1 25 GLY N N -0.096 4.632 -2.534 1.00 . A A . 157 GLY N 1 1
14 13405 1 1 25 GLY O O 2.608 6.803 -2.527 1.00 . A A . 157 GLY O 1 1
14 13406 1 1 26 LYS C C 1.383 8.514 -0.366 1.00 . A A . 158 LYS C 1 1
14 13407 1 1 26 LYS CA C 0.758 8.698 -1.745 1.00 . A A . 158 LYS CA 1 1
14 13408 1 1 26 LYS CB C -0.509 9.551 -1.614 1.00 . A A . 158 LYS CB 1 1
14 13409 1 1 26 LYS CD C -2.101 10.855 -3.068 1.00 . A A . 158 LYS CD 1 1
14 13410 1 1 26 LYS CE C -3.143 10.908 -1.952 1.00 . A A . 158 LYS CE 1 1
14 13411 1 1 26 LYS CG C -1.285 9.563 -2.944 1.00 . A A . 158 LYS CG 1 1
14 13412 1 1 26 LYS H H -0.489 7.165 -2.510 1.00 . A A . 158 LYS H 1 1
14 13413 1 1 26 LYS HA H 1.458 9.219 -2.379 1.00 . A A . 158 LYS HA 1 1
14 13414 1 1 26 LYS HB2 H -1.135 9.141 -0.834 1.00 . A A . 158 LYS HB2 1 1
14 13415 1 1 26 LYS HB3 H -0.227 10.561 -1.350 1.00 . A A . 158 LYS HB3 1 1
14 13416 1 1 26 LYS HD2 H -1.441 11.707 -2.990 1.00 . A A . 158 LYS HD2 1 1
14 13417 1 1 26 LYS HD3 H -2.601 10.874 -4.026 1.00 . A A . 158 LYS HD3 1 1
14 13418 1 1 26 LYS HE2 H -3.888 11.651 -2.191 1.00 . A A . 158 LYS HE2 1 1
14 13419 1 1 26 LYS HE3 H -3.616 9.942 -1.854 1.00 . A A . 158 LYS HE3 1 1
14 13420 1 1 26 LYS HG2 H -0.596 9.498 -3.771 1.00 . A A . 158 LYS HG2 1 1
14 13421 1 1 26 LYS HG3 H -1.956 8.720 -2.973 1.00 . A A . 158 LYS HG3 1 1
14 13422 1 1 26 LYS HZ1 H -1.566 11.725 -0.866 1.00 . A A . 158 LYS HZ1 1 1
14 13423 1 1 26 LYS HZ2 H -2.321 10.405 -0.105 1.00 . A A . 158 LYS HZ2 1 1
14 13424 1 1 26 LYS HZ3 H -3.083 11.923 -0.135 1.00 . A A . 158 LYS HZ3 1 1
14 13425 1 1 26 LYS N N 0.446 7.409 -2.351 1.00 . A A . 158 LYS N 1 1
14 13426 1 1 26 LYS NZ N -2.478 11.267 -0.667 1.00 . A A . 158 LYS NZ 1 1
14 13427 1 1 26 LYS O O 2.281 9.261 0.021 1.00 . A A . 158 LYS O 1 1
14 13428 1 1 27 GLN C C 2.916 6.990 1.672 1.00 . A A . 159 GLN C 1 1
14 13429 1 1 27 GLN CA C 1.413 7.270 1.720 1.00 . A A . 159 GLN CA 1 1
14 13430 1 1 27 GLN CB C 0.668 6.079 2.363 1.00 . A A . 159 GLN CB 1 1
14 13431 1 1 27 GLN CD C -0.614 7.293 4.147 1.00 . A A . 159 GLN CD 1 1
14 13432 1 1 27 GLN CG C 0.517 6.305 3.877 1.00 . A A . 159 GLN CG 1 1
14 13433 1 1 27 GLN H H 0.172 6.964 0.023 1.00 . A A . 159 GLN H 1 1
14 13434 1 1 27 GLN HA H 1.249 8.156 2.319 1.00 . A A . 159 GLN HA 1 1
14 13435 1 1 27 GLN HB2 H -0.311 5.984 1.916 1.00 . A A . 159 GLN HB2 1 1
14 13436 1 1 27 GLN HB3 H 1.220 5.165 2.194 1.00 . A A . 159 GLN HB3 1 1
14 13437 1 1 27 GLN HE21 H -2.023 6.109 3.399 1.00 . A A . 159 GLN HE21 1 1
14 13438 1 1 27 GLN HE22 H -2.569 7.602 3.992 1.00 . A A . 159 GLN HE22 1 1
14 13439 1 1 27 GLN HG2 H 0.293 5.368 4.360 1.00 . A A . 159 GLN HG2 1 1
14 13440 1 1 27 GLN HG3 H 1.439 6.702 4.272 1.00 . A A . 159 GLN HG3 1 1
14 13441 1 1 27 GLN N N 0.895 7.524 0.377 1.00 . A A . 159 GLN N 1 1
14 13442 1 1 27 GLN NE2 N -1.837 6.975 3.818 1.00 . A A . 159 GLN NE2 1 1
14 13443 1 1 27 GLN O O 3.671 7.451 2.526 1.00 . A A . 159 GLN O 1 1
14 13444 1 1 27 GLN OE1 O -0.377 8.381 4.672 1.00 . A A . 159 GLN OE1 1 1
14 13445 1 1 28 CYS C C 5.543 7.067 -0.026 1.00 . A A . 160 CYS C 1 1
14 13446 1 1 28 CYS CA C 4.753 5.889 0.536 1.00 . A A . 160 CYS CA 1 1
14 13447 1 1 28 CYS CB C 4.901 4.688 -0.393 1.00 . A A . 160 CYS CB 1 1
14 13448 1 1 28 CYS H H 2.697 5.873 0.026 1.00 . A A . 160 CYS H 1 1
14 13449 1 1 28 CYS HA H 5.151 5.634 1.507 1.00 . A A . 160 CYS HA 1 1
14 13450 1 1 28 CYS HB2 H 4.167 3.942 -0.131 1.00 . A A . 160 CYS HB2 1 1
14 13451 1 1 28 CYS HB3 H 4.744 5.001 -1.415 1.00 . A A . 160 CYS HB3 1 1
14 13452 1 1 28 CYS N N 3.342 6.225 0.676 1.00 . A A . 160 CYS N 1 1
14 13453 1 1 28 CYS O O 6.661 7.342 0.410 1.00 . A A . 160 CYS O 1 1
14 13454 1 1 28 CYS SG S 6.562 3.992 -0.222 1.00 . A A . 160 CYS SG 1 1
14 13455 1 1 29 LYS C C 5.862 10.007 -0.625 1.00 . A A . 161 LYS C 1 1
14 13456 1 1 29 LYS CA C 5.623 8.886 -1.632 1.00 . A A . 161 LYS CA 1 1
14 13457 1 1 29 LYS CB C 4.774 9.412 -2.791 1.00 . A A . 161 LYS CB 1 1
14 13458 1 1 29 LYS CD C 3.737 8.774 -4.973 1.00 . A A . 161 LYS CD 1 1
14 13459 1 1 29 LYS CE C 3.751 7.752 -6.111 1.00 . A A . 161 LYS CE 1 1
14 13460 1 1 29 LYS CG C 4.814 8.413 -3.949 1.00 . A A . 161 LYS CG 1 1
14 13461 1 1 29 LYS H H 4.071 7.476 -1.315 1.00 . A A . 161 LYS H 1 1
14 13462 1 1 29 LYS HA H 6.575 8.562 -2.023 1.00 . A A . 161 LYS HA 1 1
14 13463 1 1 29 LYS HB2 H 3.755 9.540 -2.459 1.00 . A A . 161 LYS HB2 1 1
14 13464 1 1 29 LYS HB3 H 5.166 10.362 -3.124 1.00 . A A . 161 LYS HB3 1 1
14 13465 1 1 29 LYS HD2 H 2.768 8.768 -4.495 1.00 . A A . 161 LYS HD2 1 1
14 13466 1 1 29 LYS HD3 H 3.935 9.758 -5.373 1.00 . A A . 161 LYS HD3 1 1
14 13467 1 1 29 LYS HE2 H 3.426 6.793 -5.737 1.00 . A A . 161 LYS HE2 1 1
14 13468 1 1 29 LYS HE3 H 3.085 8.078 -6.896 1.00 . A A . 161 LYS HE3 1 1
14 13469 1 1 29 LYS HG2 H 5.786 8.448 -4.419 1.00 . A A . 161 LYS HG2 1 1
14 13470 1 1 29 LYS HG3 H 4.631 7.418 -3.572 1.00 . A A . 161 LYS HG3 1 1
14 13471 1 1 29 LYS HZ1 H 5.114 7.745 -7.685 1.00 . A A . 161 LYS HZ1 1 1
14 13472 1 1 29 LYS HZ2 H 5.518 6.694 -6.413 1.00 . A A . 161 LYS HZ2 1 1
14 13473 1 1 29 LYS HZ3 H 5.736 8.369 -6.236 1.00 . A A . 161 LYS HZ3 1 1
14 13474 1 1 29 LYS N N 4.960 7.748 -1.005 1.00 . A A . 161 LYS N 1 1
14 13475 1 1 29 LYS NZ N 5.134 7.631 -6.652 1.00 . A A . 161 LYS NZ 1 1
14 13476 1 1 29 LYS O O 6.980 10.507 -0.498 1.00 . A A . 161 LYS O 1 1
14 13477 1 1 30 THR C C 5.936 11.082 2.153 1.00 . A A . 162 THR C 1 1
14 13478 1 1 30 THR CA C 4.935 11.473 1.069 1.00 . A A . 162 THR CA 1 1
14 13479 1 1 30 THR CB C 3.572 11.785 1.697 1.00 . A A . 162 THR CB 1 1
14 13480 1 1 30 THR CG2 C 3.144 10.641 2.616 1.00 . A A . 162 THR CG2 1 1
14 13481 1 1 30 THR H H 3.940 9.973 -0.059 1.00 . A A . 162 THR H 1 1
14 13482 1 1 30 THR HA H 5.297 12.360 0.570 1.00 . A A . 162 THR HA 1 1
14 13483 1 1 30 THR HB H 2.837 11.908 0.918 1.00 . A A . 162 THR HB 1 1
14 13484 1 1 30 THR HG1 H 4.303 13.560 2.018 1.00 . A A . 162 THR HG1 1 1
14 13485 1 1 30 THR HG21 H 3.278 9.703 2.101 1.00 . A A . 162 THR HG21 1 1
14 13486 1 1 30 THR HG22 H 2.104 10.761 2.880 1.00 . A A . 162 THR HG22 1 1
14 13487 1 1 30 THR HG23 H 3.749 10.650 3.510 1.00 . A A . 162 THR HG23 1 1
14 13488 1 1 30 THR N N 4.810 10.403 0.084 1.00 . A A . 162 THR N 1 1
14 13489 1 1 30 THR O O 6.621 11.936 2.715 1.00 . A A . 162 THR O 1 1
14 13490 1 1 30 THR OG1 O 3.666 12.986 2.451 1.00 . A A . 162 THR OG1 1 1
14 13491 1 1 31 LYS C C 8.368 9.264 2.878 1.00 . A A . 163 LYS C 1 1
14 13492 1 1 31 LYS CA C 6.950 9.293 3.445 1.00 . A A . 163 LYS CA 1 1
14 13493 1 1 31 LYS CB C 6.536 7.884 3.897 1.00 . A A . 163 LYS CB 1 1
14 13494 1 1 31 LYS CD C 5.703 8.634 6.232 1.00 . A A . 163 LYS CD 1 1
14 13495 1 1 31 LYS CE C 7.079 8.197 6.740 1.00 . A A . 163 LYS CE 1 1
14 13496 1 1 31 LYS CG C 5.349 7.946 4.889 1.00 . A A . 163 LYS CG 1 1
14 13497 1 1 31 LYS H H 5.454 9.148 1.951 1.00 . A A . 163 LYS H 1 1
14 13498 1 1 31 LYS HA H 6.931 9.956 4.288 1.00 . A A . 163 LYS HA 1 1
14 13499 1 1 31 LYS HB2 H 6.227 7.322 3.024 1.00 . A A . 163 LYS HB2 1 1
14 13500 1 1 31 LYS HB3 H 7.373 7.382 4.351 1.00 . A A . 163 LYS HB3 1 1
14 13501 1 1 31 LYS HD2 H 5.685 9.704 6.111 1.00 . A A . 163 LYS HD2 1 1
14 13502 1 1 31 LYS HD3 H 4.960 8.358 6.964 1.00 . A A . 163 LYS HD3 1 1
14 13503 1 1 31 LYS HE2 H 7.182 7.129 6.628 1.00 . A A . 163 LYS HE2 1 1
14 13504 1 1 31 LYS HE3 H 7.851 8.700 6.177 1.00 . A A . 163 LYS HE3 1 1
14 13505 1 1 31 LYS HG2 H 4.544 8.492 4.429 1.00 . A A . 163 LYS HG2 1 1
14 13506 1 1 31 LYS HG3 H 5.018 6.938 5.093 1.00 . A A . 163 LYS HG3 1 1
14 13507 1 1 31 LYS HZ1 H 6.834 7.782 8.766 1.00 . A A . 163 LYS HZ1 1 1
14 13508 1 1 31 LYS HZ2 H 6.670 9.426 8.371 1.00 . A A . 163 LYS HZ2 1 1
14 13509 1 1 31 LYS HZ3 H 8.210 8.707 8.413 1.00 . A A . 163 LYS HZ3 1 1
14 13510 1 1 31 LYS N N 6.021 9.784 2.435 1.00 . A A . 163 LYS N 1 1
14 13511 1 1 31 LYS NZ N 7.208 8.556 8.181 1.00 . A A . 163 LYS NZ 1 1
14 13512 1 1 31 LYS O O 8.560 9.295 1.663 1.00 . A A . 163 LYS O 1 1
14 13513 1 1 32 LYS C C 11.535 8.125 4.137 1.00 . A A . 164 LYS C 1 1
14 13514 1 1 32 LYS CA C 10.764 9.182 3.353 1.00 . A A . 164 LYS CA 1 1
14 13515 1 1 32 LYS CB C 11.408 10.555 3.583 1.00 . A A . 164 LYS CB 1 1
14 13516 1 1 32 LYS CD C 9.853 11.928 5.043 1.00 . A A . 164 LYS CD 1 1
14 13517 1 1 32 LYS CE C 9.670 12.518 6.442 1.00 . A A . 164 LYS CE 1 1
14 13518 1 1 32 LYS CG C 11.118 11.058 5.019 1.00 . A A . 164 LYS CG 1 1
14 13519 1 1 32 LYS H H 9.144 9.191 4.724 1.00 . A A . 164 LYS H 1 1
14 13520 1 1 32 LYS HA H 10.824 8.942 2.300 1.00 . A A . 164 LYS HA 1 1
14 13521 1 1 32 LYS HB2 H 12.477 10.468 3.445 1.00 . A A . 164 LYS HB2 1 1
14 13522 1 1 32 LYS HB3 H 11.015 11.260 2.864 1.00 . A A . 164 LYS HB3 1 1
14 13523 1 1 32 LYS HD2 H 9.953 12.731 4.326 1.00 . A A . 164 LYS HD2 1 1
14 13524 1 1 32 LYS HD3 H 8.993 11.328 4.794 1.00 . A A . 164 LYS HD3 1 1
14 13525 1 1 32 LYS HE2 H 8.763 13.102 6.471 1.00 . A A . 164 LYS HE2 1 1
14 13526 1 1 32 LYS HE3 H 9.605 11.717 7.165 1.00 . A A . 164 LYS HE3 1 1
14 13527 1 1 32 LYS HG2 H 10.983 10.214 5.680 1.00 . A A . 164 LYS HG2 1 1
14 13528 1 1 32 LYS HG3 H 11.955 11.646 5.366 1.00 . A A . 164 LYS HG3 1 1
14 13529 1 1 32 LYS HZ1 H 11.696 12.812 6.813 1.00 . A A . 164 LYS HZ1 1 1
14 13530 1 1 32 LYS HZ2 H 10.674 13.847 7.692 1.00 . A A . 164 LYS HZ2 1 1
14 13531 1 1 32 LYS HZ3 H 10.941 14.115 6.035 1.00 . A A . 164 LYS HZ3 1 1
14 13532 1 1 32 LYS N N 9.360 9.207 3.768 1.00 . A A . 164 LYS N 1 1
14 13533 1 1 32 LYS NZ N 10.834 13.389 6.770 1.00 . A A . 164 LYS NZ 1 1
14 13534 1 1 32 LYS O O 11.140 7.743 5.238 1.00 . A A . 164 LYS O 1 1
14 13535 1 1 33 SER C C 14.173 7.240 5.424 1.00 . A A . 165 SER C 1 1
14 13536 1 1 33 SER CA C 13.462 6.648 4.211 1.00 . A A . 165 SER CA 1 1
14 13537 1 1 33 SER CB C 14.497 6.104 3.226 1.00 . A A . 165 SER CB 1 1
14 13538 1 1 33 SER H H 12.904 8.003 2.682 1.00 . A A . 165 SER H 1 1
14 13539 1 1 33 SER HA H 12.829 5.836 4.537 1.00 . A A . 165 SER HA 1 1
14 13540 1 1 33 SER HB2 H 14.024 5.406 2.555 1.00 . A A . 165 SER HB2 1 1
14 13541 1 1 33 SER HB3 H 14.913 6.923 2.654 1.00 . A A . 165 SER HB3 1 1
14 13542 1 1 33 SER HG H 15.925 4.791 3.360 1.00 . A A . 165 SER HG 1 1
14 13543 1 1 33 SER N N 12.638 7.660 3.560 1.00 . A A . 165 SER N 1 1
14 13544 1 1 33 SER O O 14.133 8.449 5.650 1.00 . A A . 165 SER O 1 1
14 13545 1 1 33 SER OG O 15.527 5.440 3.945 1.00 . A A . 165 SER OG 1 1
14 13546 1 1 34 LYS C C 16.517 7.946 7.030 1.00 . A A . 166 LYS C 1 1
14 13547 1 1 34 LYS CA C 15.540 6.830 7.389 1.00 . A A . 166 LYS CA 1 1
14 13548 1 1 34 LYS CB C 16.306 5.658 8.014 1.00 . A A . 166 LYS CB 1 1
14 13549 1 1 34 LYS CD C 15.734 5.805 10.471 1.00 . A A . 166 LYS CD 1 1
14 13550 1 1 34 LYS CE C 16.324 6.026 11.865 1.00 . A A . 166 LYS CE 1 1
14 13551 1 1 34 LYS CG C 16.822 6.042 9.414 1.00 . A A . 166 LYS CG 1 1
14 13552 1 1 34 LYS H H 14.822 5.427 5.972 1.00 . A A . 166 LYS H 1 1
14 13553 1 1 34 LYS HA H 14.828 7.206 8.105 1.00 . A A . 166 LYS HA 1 1
14 13554 1 1 34 LYS HB2 H 15.649 4.801 8.087 1.00 . A A . 166 LYS HB2 1 1
14 13555 1 1 34 LYS HB3 H 17.145 5.406 7.382 1.00 . A A . 166 LYS HB3 1 1
14 13556 1 1 34 LYS HD2 H 14.919 6.496 10.312 1.00 . A A . 166 LYS HD2 1 1
14 13557 1 1 34 LYS HD3 H 15.369 4.793 10.394 1.00 . A A . 166 LYS HD3 1 1
14 13558 1 1 34 LYS HE2 H 17.133 5.329 12.027 1.00 . A A . 166 LYS HE2 1 1
14 13559 1 1 34 LYS HE3 H 16.697 7.035 11.942 1.00 . A A . 166 LYS HE3 1 1
14 13560 1 1 34 LYS HG2 H 17.685 5.436 9.653 1.00 . A A . 166 LYS HG2 1 1
14 13561 1 1 34 LYS HG3 H 17.108 7.084 9.423 1.00 . A A . 166 LYS HG3 1 1
14 13562 1 1 34 LYS HZ1 H 14.336 6.025 12.483 1.00 . A A . 166 LYS HZ1 1 1
14 13563 1 1 34 LYS HZ2 H 15.442 6.427 13.707 1.00 . A A . 166 LYS HZ2 1 1
14 13564 1 1 34 LYS HZ3 H 15.283 4.814 13.201 1.00 . A A . 166 LYS HZ3 1 1
14 13565 1 1 34 LYS N N 14.824 6.380 6.201 1.00 . A A . 166 LYS N 1 1
14 13566 1 1 34 LYS NZ N 15.267 5.806 12.891 1.00 . A A . 166 LYS NZ 1 1
14 13567 1 1 34 LYS O O 16.782 8.836 7.838 1.00 . A A . 166 LYS O 1 1
14 13568 1 1 35 GLY C C 17.270 10.063 4.679 1.00 . A A . 167 GLY C 1 1
14 13569 1 1 35 GLY CA C 17.997 8.902 5.349 1.00 . A A . 167 GLY CA 1 1
14 13570 1 1 35 GLY H H 16.799 7.157 5.212 1.00 . A A . 167 GLY H 1 1
14 13571 1 1 35 GLY HA2 H 18.567 9.274 6.188 1.00 . A A . 167 GLY HA2 1 1
14 13572 1 1 35 GLY HA3 H 18.672 8.452 4.635 1.00 . A A . 167 GLY HA3 1 1
14 13573 1 1 35 GLY N N 17.050 7.891 5.812 1.00 . A A . 167 GLY N 1 1
14 13574 1 1 35 GLY O O 17.822 10.732 3.805 1.00 . A A . 167 GLY O 1 1
14 13575 1 1 36 ASN C C 15.281 11.334 3.005 1.00 . A A . 168 ASN C 1 1
14 13576 1 1 36 ASN CA C 15.237 11.381 4.529 1.00 . A A . 168 ASN CA 1 1
14 13577 1 1 36 ASN CB C 15.769 12.730 5.015 1.00 . A A . 168 ASN CB 1 1
14 13578 1 1 36 ASN CG C 15.732 12.785 6.539 1.00 . A A . 168 ASN CG 1 1
14 13579 1 1 36 ASN H H 15.642 9.732 5.797 1.00 . A A . 168 ASN H 1 1
14 13580 1 1 36 ASN HA H 14.214 11.273 4.852 1.00 . A A . 168 ASN HA 1 1
14 13581 1 1 36 ASN HB2 H 16.787 12.856 4.677 1.00 . A A . 168 ASN HB2 1 1
14 13582 1 1 36 ASN HB3 H 15.158 13.523 4.614 1.00 . A A . 168 ASN HB3 1 1
14 13583 1 1 36 ASN HD21 H 13.920 11.986 6.671 1.00 . A A . 168 ASN HD21 1 1
14 13584 1 1 36 ASN HD22 H 14.650 12.379 8.152 1.00 . A A . 168 ASN HD22 1 1
14 13585 1 1 36 ASN N N 16.030 10.297 5.096 1.00 . A A . 168 ASN N 1 1
14 13586 1 1 36 ASN ND2 N 14.680 12.347 7.173 1.00 . A A . 168 ASN ND2 1 1
14 13587 1 1 36 ASN O O 15.457 12.359 2.347 1.00 . A A . 168 ASN O 1 1
14 13588 1 1 36 ASN OD1 O 16.689 13.239 7.168 1.00 . A A . 168 ASN OD1 1 1
14 13589 1 1 37 LYS C C 13.736 9.621 0.485 1.00 . A A . 169 LYS C 1 1
14 13590 1 1 37 LYS CA C 15.145 9.945 0.994 1.00 . A A . 169 LYS CA 1 1
14 13591 1 1 37 LYS CB C 16.124 8.797 0.645 1.00 . A A . 169 LYS CB 1 1
14 13592 1 1 37 LYS CD C 17.610 7.896 -1.166 1.00 . A A . 169 LYS CD 1 1
14 13593 1 1 37 LYS CE C 18.564 7.283 -0.140 1.00 . A A . 169 LYS CE 1 1
14 13594 1 1 37 LYS CG C 16.976 9.161 -0.584 1.00 . A A . 169 LYS CG 1 1
14 13595 1 1 37 LYS H H 14.987 9.353 3.028 1.00 . A A . 169 LYS H 1 1
14 13596 1 1 37 LYS HA H 15.480 10.859 0.520 1.00 . A A . 169 LYS HA 1 1
14 13597 1 1 37 LYS HB2 H 16.780 8.628 1.488 1.00 . A A . 169 LYS HB2 1 1
14 13598 1 1 37 LYS HB3 H 15.573 7.888 0.443 1.00 . A A . 169 LYS HB3 1 1
14 13599 1 1 37 LYS HD2 H 16.835 7.184 -1.409 1.00 . A A . 169 LYS HD2 1 1
14 13600 1 1 37 LYS HD3 H 18.161 8.147 -2.061 1.00 . A A . 169 LYS HD3 1 1
14 13601 1 1 37 LYS HE2 H 19.181 8.058 0.288 1.00 . A A . 169 LYS HE2 1 1
14 13602 1 1 37 LYS HE3 H 17.993 6.805 0.642 1.00 . A A . 169 LYS HE3 1 1
14 13603 1 1 37 LYS HG2 H 16.354 9.629 -1.329 1.00 . A A . 169 LYS HG2 1 1
14 13604 1 1 37 LYS HG3 H 17.757 9.845 -0.287 1.00 . A A . 169 LYS HG3 1 1
14 13605 1 1 37 LYS HZ1 H 19.508 6.496 -1.821 1.00 . A A . 169 LYS HZ1 1 1
14 13606 1 1 37 LYS HZ2 H 19.014 5.326 -0.692 1.00 . A A . 169 LYS HZ2 1 1
14 13607 1 1 37 LYS HZ3 H 20.378 6.289 -0.381 1.00 . A A . 169 LYS HZ3 1 1
14 13608 1 1 37 LYS N N 15.122 10.133 2.447 1.00 . A A . 169 LYS N 1 1
14 13609 1 1 37 LYS NZ N 19.431 6.273 -0.809 1.00 . A A . 169 LYS NZ 1 1
14 13610 1 1 37 LYS O O 12.758 9.753 1.220 1.00 . A A . 169 LYS O 1 1
14 13611 1 1 38 ASP C C 12.206 7.335 -1.483 1.00 . A A . 170 ASP C 1 1
14 13612 1 1 38 ASP CA C 12.352 8.851 -1.377 1.00 . A A . 170 ASP CA 1 1
14 13613 1 1 38 ASP CB C 12.250 9.470 -2.772 1.00 . A A . 170 ASP CB 1 1
14 13614 1 1 38 ASP CG C 10.879 9.178 -3.373 1.00 . A A . 170 ASP CG 1 1
14 13615 1 1 38 ASP H H 14.456 9.107 -1.310 1.00 . A A . 170 ASP H 1 1
14 13616 1 1 38 ASP HA H 11.549 9.238 -0.764 1.00 . A A . 170 ASP HA 1 1
14 13617 1 1 38 ASP HB2 H 12.390 10.538 -2.700 1.00 . A A . 170 ASP HB2 1 1
14 13618 1 1 38 ASP HB3 H 13.014 9.050 -3.408 1.00 . A A . 170 ASP HB3 1 1
14 13619 1 1 38 ASP N N 13.642 9.195 -0.774 1.00 . A A . 170 ASP N 1 1
14 13620 1 1 38 ASP O O 13.198 6.607 -1.483 1.00 . A A . 170 ASP O 1 1
14 13621 1 1 38 ASP OD1 O 9.926 9.099 -2.614 1.00 . A A . 170 ASP OD1 1 1
14 13622 1 1 38 ASP OD2 O 10.801 9.039 -4.583 1.00 . A A . 170 ASP OD2 1 1
14 13623 1 1 39 MET C C 9.434 5.180 -2.497 1.00 . A A . 171 MET C 1 1
14 13624 1 1 39 MET CA C 10.694 5.433 -1.678 1.00 . A A . 171 MET CA 1 1
14 13625 1 1 39 MET CB C 10.519 4.828 -0.283 1.00 . A A . 171 MET CB 1 1
14 13626 1 1 39 MET CE C 11.907 2.491 1.319 1.00 . A A . 171 MET CE 1 1
14 13627 1 1 39 MET CG C 11.757 5.118 0.567 1.00 . A A . 171 MET CG 1 1
14 13628 1 1 39 MET H H 10.210 7.496 -1.568 1.00 . A A . 171 MET H 1 1
14 13629 1 1 39 MET HA H 11.528 4.948 -2.165 1.00 . A A . 171 MET HA 1 1
14 13630 1 1 39 MET HB2 H 9.648 5.261 0.188 1.00 . A A . 171 MET HB2 1 1
14 13631 1 1 39 MET HB3 H 10.384 3.760 -0.369 1.00 . A A . 171 MET HB3 1 1
14 13632 1 1 39 MET HE1 H 10.933 2.052 1.148 1.00 . A A . 171 MET HE1 1 1
14 13633 1 1 39 MET HE2 H 12.475 1.854 1.978 1.00 . A A . 171 MET HE2 1 1
14 13634 1 1 39 MET HE3 H 12.432 2.594 0.380 1.00 . A A . 171 MET HE3 1 1
14 13635 1 1 39 MET HG2 H 12.646 4.875 0.006 1.00 . A A . 171 MET HG2 1 1
14 13636 1 1 39 MET HG3 H 11.774 6.166 0.828 1.00 . A A . 171 MET HG3 1 1
14 13637 1 1 39 MET N N 10.962 6.867 -1.573 1.00 . A A . 171 MET N 1 1
14 13638 1 1 39 MET O O 8.416 5.848 -2.313 1.00 . A A . 171 MET O 1 1
14 13639 1 1 39 MET SD S 11.705 4.123 2.081 1.00 . A A . 171 MET SD 1 1
14 13640 1 1 40 ILE C C 7.542 2.756 -3.547 1.00 . A A . 172 ILE C 1 1
14 13641 1 1 40 ILE CA C 8.360 3.841 -4.231 1.00 . A A . 172 ILE CA 1 1
14 13642 1 1 40 ILE CB C 8.842 3.344 -5.604 1.00 . A A . 172 ILE CB 1 1
14 13643 1 1 40 ILE CD1 C 9.952 1.475 -6.849 1.00 . A A . 172 ILE CD1 1 1
14 13644 1 1 40 ILE CG1 C 9.656 2.047 -5.460 1.00 . A A . 172 ILE CG1 1 1
14 13645 1 1 40 ILE CG2 C 9.727 4.414 -6.246 1.00 . A A . 172 ILE CG2 1 1
14 13646 1 1 40 ILE H H 10.337 3.691 -3.483 1.00 . A A . 172 ILE H 1 1
14 13647 1 1 40 ILE HA H 7.736 4.712 -4.376 1.00 . A A . 172 ILE HA 1 1
14 13648 1 1 40 ILE HB H 7.984 3.166 -6.236 1.00 . A A . 172 ILE HB 1 1
14 13649 1 1 40 ILE HD11 H 10.676 2.099 -7.349 1.00 . A A . 172 ILE HD11 1 1
14 13650 1 1 40 ILE HD12 H 9.040 1.448 -7.429 1.00 . A A . 172 ILE HD12 1 1
14 13651 1 1 40 ILE HD13 H 10.343 0.472 -6.749 1.00 . A A . 172 ILE HD13 1 1
14 13652 1 1 40 ILE HG12 H 10.586 2.259 -4.953 1.00 . A A . 172 ILE HG12 1 1
14 13653 1 1 40 ILE HG13 H 9.099 1.317 -4.895 1.00 . A A . 172 ILE HG13 1 1
14 13654 1 1 40 ILE HG21 H 9.856 4.193 -7.295 1.00 . A A . 172 ILE HG21 1 1
14 13655 1 1 40 ILE HG22 H 10.692 4.422 -5.758 1.00 . A A . 172 ILE HG22 1 1
14 13656 1 1 40 ILE HG23 H 9.261 5.382 -6.135 1.00 . A A . 172 ILE HG23 1 1
14 13657 1 1 40 ILE N N 9.503 4.197 -3.392 1.00 . A A . 172 ILE N 1 1
14 13658 1 1 40 ILE O O 7.802 2.414 -2.396 1.00 . A A . 172 ILE O 1 1
14 13659 1 1 41 VAL C C 6.010 -0.163 -4.509 1.00 . A A . 173 VAL C 1 1
14 13660 1 1 41 VAL CA C 5.735 1.121 -3.733 1.00 . A A . 173 VAL CA 1 1
14 13661 1 1 41 VAL CB C 4.249 1.495 -3.824 1.00 . A A . 173 VAL CB 1 1
14 13662 1 1 41 VAL CG1 C 3.384 0.272 -3.499 1.00 . A A . 173 VAL CG1 1 1
14 13663 1 1 41 VAL CG2 C 3.938 2.619 -2.821 1.00 . A A . 173 VAL CG2 1 1
14 13664 1 1 41 VAL H H 6.425 2.501 -5.188 1.00 . A A . 173 VAL H 1 1
14 13665 1 1 41 VAL HA H 5.990 0.946 -2.697 1.00 . A A . 173 VAL HA 1 1
14 13666 1 1 41 VAL HB H 4.027 1.834 -4.825 1.00 . A A . 173 VAL HB 1 1
14 13667 1 1 41 VAL HG11 H 3.365 -0.392 -4.351 1.00 . A A . 173 VAL HG11 1 1
14 13668 1 1 41 VAL HG12 H 2.378 0.592 -3.269 1.00 . A A . 173 VAL HG12 1 1
14 13669 1 1 41 VAL HG13 H 3.801 -0.249 -2.648 1.00 . A A . 173 VAL HG13 1 1
14 13670 1 1 41 VAL HG21 H 4.449 2.430 -1.889 1.00 . A A . 173 VAL HG21 1 1
14 13671 1 1 41 VAL HG22 H 2.875 2.657 -2.640 1.00 . A A . 173 VAL HG22 1 1
14 13672 1 1 41 VAL HG23 H 4.266 3.564 -3.225 1.00 . A A . 173 VAL HG23 1 1
14 13673 1 1 41 VAL N N 6.571 2.198 -4.269 1.00 . A A . 173 VAL N 1 1
14 13674 1 1 41 VAL O O 5.636 -0.293 -5.675 1.00 . A A . 173 VAL O 1 1
14 13675 1 1 42 ARG C C 5.814 -3.286 -4.568 1.00 . A A . 174 ARG C 1 1
14 13676 1 1 42 ARG CA C 7.036 -2.367 -4.471 1.00 . A A . 174 ARG CA 1 1
14 13677 1 1 42 ARG CB C 8.175 -3.019 -3.653 1.00 . A A . 174 ARG CB 1 1
14 13678 1 1 42 ARG CD C 9.475 -5.139 -3.323 1.00 . A A . 174 ARG CD 1 1
14 13679 1 1 42 ARG CG C 8.123 -4.554 -3.738 1.00 . A A . 174 ARG CG 1 1
14 13680 1 1 42 ARG CZ C 8.715 -7.221 -2.329 1.00 . A A . 174 ARG CZ 1 1
14 13681 1 1 42 ARG H H 6.960 -0.922 -2.928 1.00 . A A . 174 ARG H 1 1
14 13682 1 1 42 ARG HA H 7.398 -2.172 -5.471 1.00 . A A . 174 ARG HA 1 1
14 13683 1 1 42 ARG HB2 H 9.128 -2.677 -4.034 1.00 . A A . 174 ARG HB2 1 1
14 13684 1 1 42 ARG HB3 H 8.082 -2.720 -2.620 1.00 . A A . 174 ARG HB3 1 1
14 13685 1 1 42 ARG HD2 H 10.229 -4.842 -4.036 1.00 . A A . 174 ARG HD2 1 1
14 13686 1 1 42 ARG HD3 H 9.739 -4.762 -2.346 1.00 . A A . 174 ARG HD3 1 1
14 13687 1 1 42 ARG HE H 9.870 -7.122 -3.961 1.00 . A A . 174 ARG HE 1 1
14 13688 1 1 42 ARG HG2 H 7.354 -4.922 -3.074 1.00 . A A . 174 ARG HG2 1 1
14 13689 1 1 42 ARG HG3 H 7.897 -4.852 -4.751 1.00 . A A . 174 ARG HG3 1 1
14 13690 1 1 42 ARG HH11 H 8.124 -5.533 -1.431 1.00 . A A . 174 ARG HH11 1 1
14 13691 1 1 42 ARG HH12 H 7.571 -7.003 -0.701 1.00 . A A . 174 ARG HH12 1 1
14 13692 1 1 42 ARG HH21 H 9.147 -9.054 -3.010 1.00 . A A . 174 ARG HH21 1 1
14 13693 1 1 42 ARG HH22 H 8.150 -8.996 -1.594 1.00 . A A . 174 ARG HH22 1 1
14 13694 1 1 42 ARG N N 6.684 -1.097 -3.851 1.00 . A A . 174 ARG N 1 1
14 13695 1 1 42 ARG NE N 9.403 -6.595 -3.278 1.00 . A A . 174 ARG NE 1 1
14 13696 1 1 42 ARG NH1 N 8.088 -6.532 -1.416 1.00 . A A . 174 ARG NH1 1 1
14 13697 1 1 42 ARG NH2 N 8.667 -8.526 -2.310 1.00 . A A . 174 ARG NH2 1 1
14 13698 1 1 42 ARG O O 5.458 -3.738 -5.656 1.00 . A A . 174 ARG O 1 1
14 13699 1 1 43 SER C C 2.772 -3.685 -2.938 1.00 . A A . 175 SER C 1 1
14 13700 1 1 43 SER CA C 4.010 -4.449 -3.392 1.00 . A A . 175 SER CA 1 1
14 13701 1 1 43 SER CB C 4.266 -5.619 -2.441 1.00 . A A . 175 SER CB 1 1
14 13702 1 1 43 SER H H 5.521 -3.183 -2.587 1.00 . A A . 175 SER H 1 1
14 13703 1 1 43 SER HA H 3.826 -4.847 -4.382 1.00 . A A . 175 SER HA 1 1
14 13704 1 1 43 SER HB2 H 5.273 -5.979 -2.574 1.00 . A A . 175 SER HB2 1 1
14 13705 1 1 43 SER HB3 H 4.136 -5.289 -1.418 1.00 . A A . 175 SER HB3 1 1
14 13706 1 1 43 SER HG H 3.089 -7.072 -1.901 1.00 . A A . 175 SER HG 1 1
14 13707 1 1 43 SER N N 5.187 -3.569 -3.426 1.00 . A A . 175 SER N 1 1
14 13708 1 1 43 SER O O 2.874 -2.591 -2.382 1.00 . A A . 175 SER O 1 1
14 13709 1 1 43 SER OG O 3.353 -6.669 -2.732 1.00 . A A . 175 SER OG 1 1
14 13710 1 1 44 PHE C C -0.811 -4.629 -2.870 1.00 . A A . 176 PHE C 1 1
14 13711 1 1 44 PHE CA C 0.351 -3.636 -2.780 1.00 . A A . 176 PHE CA 1 1
14 13712 1 1 44 PHE CB C 0.107 -2.399 -3.668 1.00 . A A . 176 PHE CB 1 1
14 13713 1 1 44 PHE CD1 C -1.899 -1.238 -2.674 1.00 . A A . 176 PHE CD1 1 1
14 13714 1 1 44 PHE CD2 C -2.187 -2.472 -4.734 1.00 . A A . 176 PHE CD2 1 1
14 13715 1 1 44 PHE CE1 C -3.250 -0.900 -2.684 1.00 . A A . 176 PHE CE1 1 1
14 13716 1 1 44 PHE CE2 C -3.545 -2.128 -4.746 1.00 . A A . 176 PHE CE2 1 1
14 13717 1 1 44 PHE CG C -1.363 -2.025 -3.694 1.00 . A A . 176 PHE CG 1 1
14 13718 1 1 44 PHE CZ C -4.075 -1.342 -3.717 1.00 . A A . 176 PHE CZ 1 1
14 13719 1 1 44 PHE H H 1.580 -5.146 -3.617 1.00 . A A . 176 PHE H 1 1
14 13720 1 1 44 PHE HA H 0.442 -3.311 -1.757 1.00 . A A . 176 PHE HA 1 1
14 13721 1 1 44 PHE HB2 H 0.676 -1.567 -3.271 1.00 . A A . 176 PHE HB2 1 1
14 13722 1 1 44 PHE HB3 H 0.442 -2.611 -4.672 1.00 . A A . 176 PHE HB3 1 1
14 13723 1 1 44 PHE HD1 H -1.273 -0.890 -1.880 1.00 . A A . 176 PHE HD1 1 1
14 13724 1 1 44 PHE HD2 H -1.775 -3.074 -5.529 1.00 . A A . 176 PHE HD2 1 1
14 13725 1 1 44 PHE HE1 H -3.650 -0.287 -1.898 1.00 . A A . 176 PHE HE1 1 1
14 13726 1 1 44 PHE HE2 H -4.179 -2.470 -5.549 1.00 . A A . 176 PHE HE2 1 1
14 13727 1 1 44 PHE HZ H -5.124 -1.079 -3.720 1.00 . A A . 176 PHE HZ 1 1
14 13728 1 1 44 PHE N N 1.602 -4.272 -3.174 1.00 . A A . 176 PHE N 1 1
14 13729 1 1 44 PHE O O -0.972 -5.332 -3.868 1.00 . A A . 176 PHE O 1 1
14 13730 1 1 45 ALA C C -3.661 -5.159 -0.580 1.00 . A A . 177 ALA C 1 1
14 13731 1 1 45 ALA CA C -2.765 -5.567 -1.744 1.00 . A A . 177 ALA CA 1 1
14 13732 1 1 45 ALA CB C -2.296 -7.009 -1.546 1.00 . A A . 177 ALA CB 1 1
14 13733 1 1 45 ALA H H -1.418 -4.081 -1.044 1.00 . A A . 177 ALA H 1 1
14 13734 1 1 45 ALA HA H -3.325 -5.496 -2.665 1.00 . A A . 177 ALA HA 1 1
14 13735 1 1 45 ALA HB1 H -1.972 -7.145 -0.523 1.00 . A A . 177 ALA HB1 1 1
14 13736 1 1 45 ALA HB2 H -1.475 -7.217 -2.216 1.00 . A A . 177 ALA HB2 1 1
14 13737 1 1 45 ALA HB3 H -3.113 -7.685 -1.758 1.00 . A A . 177 ALA HB3 1 1
14 13738 1 1 45 ALA N N -1.611 -4.670 -1.808 1.00 . A A . 177 ALA N 1 1
14 13739 1 1 45 ALA O O -3.161 -4.781 0.473 1.00 . A A . 177 ALA O 1 1
14 13740 1 1 46 VAL C C -5.824 -5.809 1.474 1.00 . A A . 178 VAL C 1 1
14 13741 1 1 46 VAL CA C -5.895 -4.833 0.302 1.00 . A A . 178 VAL CA 1 1
14 13742 1 1 46 VAL CB C -7.333 -4.736 -0.221 1.00 . A A . 178 VAL CB 1 1
14 13743 1 1 46 VAL CG1 C -7.437 -3.562 -1.201 1.00 . A A . 178 VAL CG1 1 1
14 13744 1 1 46 VAL CG2 C -7.729 -6.038 -0.926 1.00 . A A . 178 VAL CG2 1 1
14 13745 1 1 46 VAL H H -5.332 -5.533 -1.627 1.00 . A A . 178 VAL H 1 1
14 13746 1 1 46 VAL HA H -5.596 -3.861 0.653 1.00 . A A . 178 VAL HA 1 1
14 13747 1 1 46 VAL HB H -8.000 -4.561 0.614 1.00 . A A . 178 VAL HB 1 1
14 13748 1 1 46 VAL HG11 H -6.590 -3.575 -1.871 1.00 . A A . 178 VAL HG11 1 1
14 13749 1 1 46 VAL HG12 H -7.445 -2.631 -0.650 1.00 . A A . 178 VAL HG12 1 1
14 13750 1 1 46 VAL HG13 H -8.347 -3.648 -1.771 1.00 . A A . 178 VAL HG13 1 1
14 13751 1 1 46 VAL HG21 H -8.594 -5.860 -1.551 1.00 . A A . 178 VAL HG21 1 1
14 13752 1 1 46 VAL HG22 H -7.971 -6.788 -0.188 1.00 . A A . 178 VAL HG22 1 1
14 13753 1 1 46 VAL HG23 H -6.912 -6.386 -1.538 1.00 . A A . 178 VAL HG23 1 1
14 13754 1 1 46 VAL N N -4.977 -5.228 -0.766 1.00 . A A . 178 VAL N 1 1
14 13755 1 1 46 VAL O O -5.275 -6.904 1.347 1.00 . A A . 178 VAL O 1 1
14 13756 1 1 47 LEU C C -7.703 -6.689 4.262 1.00 . A A . 179 LEU C 1 1
14 13757 1 1 47 LEU CA C -6.310 -6.214 3.841 1.00 . A A . 179 LEU CA 1 1
14 13758 1 1 47 LEU CB C -5.699 -5.406 5.000 1.00 . A A . 179 LEU CB 1 1
14 13759 1 1 47 LEU CD1 C -3.608 -4.334 5.948 1.00 . A A . 179 LEU CD1 1 1
14 13760 1 1 47 LEU CD2 C -3.504 -6.670 4.906 1.00 . A A . 179 LEU CD2 1 1
14 13761 1 1 47 LEU CG C -4.173 -5.269 4.837 1.00 . A A . 179 LEU CG 1 1
14 13762 1 1 47 LEU H H -6.756 -4.494 2.673 1.00 . A A . 179 LEU H 1 1
14 13763 1 1 47 LEU HA H -5.697 -7.082 3.663 1.00 . A A . 179 LEU HA 1 1
14 13764 1 1 47 LEU HB2 H -6.139 -4.420 5.017 1.00 . A A . 179 LEU HB2 1 1
14 13765 1 1 47 LEU HB3 H -5.909 -5.904 5.937 1.00 . A A . 179 LEU HB3 1 1
14 13766 1 1 47 LEU HD11 H -3.187 -3.452 5.489 1.00 . A A . 179 LEU HD11 1 1
14 13767 1 1 47 LEU HD12 H -2.831 -4.841 6.505 1.00 . A A . 179 LEU HD12 1 1
14 13768 1 1 47 LEU HD13 H -4.394 -4.037 6.629 1.00 . A A . 179 LEU HD13 1 1
14 13769 1 1 47 LEU HD21 H -4.157 -7.372 5.402 1.00 . A A . 179 LEU HD21 1 1
14 13770 1 1 47 LEU HD22 H -2.571 -6.614 5.450 1.00 . A A . 179 LEU HD22 1 1
14 13771 1 1 47 LEU HD23 H -3.306 -7.015 3.901 1.00 . A A . 179 LEU HD23 1 1
14 13772 1 1 47 LEU HG H -3.970 -4.823 3.870 1.00 . A A . 179 LEU HG 1 1
14 13773 1 1 47 LEU N N -6.352 -5.387 2.629 1.00 . A A . 179 LEU N 1 1
14 13774 1 1 47 LEU O O -8.215 -7.684 3.751 1.00 . A A . 179 LEU O 1 1
14 13775 1 1 48 GLU C C -10.713 -6.044 4.773 1.00 . A A . 180 GLU C 1 1
14 13776 1 1 48 GLU CA C -9.588 -6.352 5.767 1.00 . A A . 180 GLU CA 1 1
14 13777 1 1 48 GLU CB C -9.840 -5.591 7.069 1.00 . A A . 180 GLU CB 1 1
14 13778 1 1 48 GLU CD C -8.954 -5.208 9.377 1.00 . A A . 180 GLU CD 1 1
14 13779 1 1 48 GLU CG C -8.937 -6.143 8.173 1.00 . A A . 180 GLU CG 1 1
14 13780 1 1 48 GLU H H -7.803 -5.217 5.614 1.00 . A A . 180 GLU H 1 1
14 13781 1 1 48 GLU HA H -9.573 -7.406 5.986 1.00 . A A . 180 GLU HA 1 1
14 13782 1 1 48 GLU HB2 H -9.623 -4.544 6.916 1.00 . A A . 180 GLU HB2 1 1
14 13783 1 1 48 GLU HB3 H -10.873 -5.707 7.361 1.00 . A A . 180 GLU HB3 1 1
14 13784 1 1 48 GLU HG2 H -9.293 -7.118 8.471 1.00 . A A . 180 GLU HG2 1 1
14 13785 1 1 48 GLU HG3 H -7.927 -6.228 7.801 1.00 . A A . 180 GLU HG3 1 1
14 13786 1 1 48 GLU N N -8.281 -5.985 5.232 1.00 . A A . 180 GLU N 1 1
14 13787 1 1 48 GLU O O -10.638 -5.059 4.038 1.00 . A A . 180 GLU O 1 1
14 13788 1 1 48 GLU OE1 O -10.013 -4.692 9.687 1.00 . A A . 180 GLU OE1 1 1
14 13789 1 1 48 GLU OE2 O -7.905 -5.022 9.972 1.00 . A A . 180 GLU OE2 1 1
14 13790 1 1 49 PRO C C -13.888 -5.568 4.334 1.00 . A A . 181 PRO C 1 1
14 13791 1 1 49 PRO CA C -12.910 -6.629 3.817 1.00 . A A . 181 PRO CA 1 1
14 13792 1 1 49 PRO CB C -13.579 -8.004 3.780 1.00 . A A . 181 PRO CB 1 1
14 13793 1 1 49 PRO CD C -11.961 -8.067 5.559 1.00 . A A . 181 PRO CD 1 1
14 13794 1 1 49 PRO CG C -13.357 -8.547 5.150 1.00 . A A . 181 PRO CG 1 1
14 13795 1 1 49 PRO HA H -12.559 -6.372 2.828 1.00 . A A . 181 PRO HA 1 1
14 13796 1 1 49 PRO HB2 H -14.638 -7.912 3.569 1.00 . A A . 181 PRO HB2 1 1
14 13797 1 1 49 PRO HB3 H -13.101 -8.638 3.050 1.00 . A A . 181 PRO HB3 1 1
14 13798 1 1 49 PRO HD2 H -11.927 -7.830 6.614 1.00 . A A . 181 PRO HD2 1 1
14 13799 1 1 49 PRO HD3 H -11.222 -8.813 5.309 1.00 . A A . 181 PRO HD3 1 1
14 13800 1 1 49 PRO HG2 H -14.105 -8.158 5.830 1.00 . A A . 181 PRO HG2 1 1
14 13801 1 1 49 PRO HG3 H -13.386 -9.626 5.140 1.00 . A A . 181 PRO HG3 1 1
14 13802 1 1 49 PRO N N -11.756 -6.851 4.738 1.00 . A A . 181 PRO N 1 1
14 13803 1 1 49 PRO O O -14.100 -5.423 5.538 1.00 . A A . 181 PRO O 1 1
14 13804 1 1 50 CYS C C -16.649 -3.970 2.737 1.00 . A A . 182 CYS C 1 1
14 13805 1 1 50 CYS CA C -15.462 -3.794 3.683 1.00 . A A . 182 CYS CA 1 1
14 13806 1 1 50 CYS CB C -14.828 -2.411 3.504 1.00 . A A . 182 CYS CB 1 1
14 13807 1 1 50 CYS H H -14.258 -5.032 2.455 1.00 . A A . 182 CYS H 1 1
14 13808 1 1 50 CYS HA H -15.808 -3.898 4.703 1.00 . A A . 182 CYS HA 1 1
14 13809 1 1 50 CYS HB2 H -13.798 -2.454 3.786 1.00 . A A . 182 CYS HB2 1 1
14 13810 1 1 50 CYS HB3 H -14.900 -2.117 2.486 1.00 . A A . 182 CYS HB3 1 1
14 13811 1 1 50 CYS N N -14.482 -4.847 3.392 1.00 . A A . 182 CYS N 1 1
14 13812 1 1 50 CYS O O -16.754 -5.000 2.073 1.00 . A A . 182 CYS O 1 1
14 13813 1 1 50 CYS SG S -15.668 -1.174 4.521 1.00 . A A . 182 CYS SG 1 1
14 13814 1 1 51 ALA C C -18.438 -3.773 0.516 1.00 . A A . 183 ALA C 1 1
14 13815 1 1 51 ALA CA C -18.734 -3.056 1.840 1.00 . A A . 183 ALA CA 1 1
14 13816 1 1 51 ALA CB C -19.237 -1.641 1.543 1.00 . A A . 183 ALA CB 1 1
14 13817 1 1 51 ALA H H -17.413 -2.198 3.270 1.00 . A A . 183 ALA H 1 1
14 13818 1 1 51 ALA HA H -19.510 -3.594 2.362 1.00 . A A . 183 ALA HA 1 1
14 13819 1 1 51 ALA HB1 H -18.576 -1.169 0.829 1.00 . A A . 183 ALA HB1 1 1
14 13820 1 1 51 ALA HB2 H -19.254 -1.065 2.456 1.00 . A A . 183 ALA HB2 1 1
14 13821 1 1 51 ALA HB3 H -20.233 -1.693 1.131 1.00 . A A . 183 ALA HB3 1 1
14 13822 1 1 51 ALA N N -17.546 -2.985 2.701 1.00 . A A . 183 ALA N 1 1
14 13823 1 1 51 ALA O O -17.282 -3.928 0.128 1.00 . A A . 183 ALA O 1 1
14 13824 1 1 52 LEU C C -18.063 -4.840 -2.107 1.00 . A A . 184 LEU C 1 1
14 13825 1 1 52 LEU CA C -19.431 -4.946 -1.430 1.00 . A A . 184 LEU CA 1 1
14 13826 1 1 52 LEU CB C -20.496 -4.408 -2.393 1.00 . A A . 184 LEU CB 1 1
14 13827 1 1 52 LEU CD1 C -21.725 -6.417 -3.302 1.00 . A A . 184 LEU CD1 1 1
14 13828 1 1 52 LEU CD2 C -21.075 -4.561 -4.843 1.00 . A A . 184 LEU CD2 1 1
14 13829 1 1 52 LEU CG C -20.656 -5.361 -3.604 1.00 . A A . 184 LEU CG 1 1
14 13830 1 1 52 LEU H H -20.397 -4.051 0.236 1.00 . A A . 184 LEU H 1 1
14 13831 1 1 52 LEU HA H -19.642 -5.986 -1.242 1.00 . A A . 184 LEU HA 1 1
14 13832 1 1 52 LEU HB2 H -21.438 -4.316 -1.869 1.00 . A A . 184 LEU HB2 1 1
14 13833 1 1 52 LEU HB3 H -20.191 -3.431 -2.742 1.00 . A A . 184 LEU HB3 1 1
14 13834 1 1 52 LEU HD11 H -21.850 -7.059 -4.161 1.00 . A A . 184 LEU HD11 1 1
14 13835 1 1 52 LEU HD12 H -22.661 -5.927 -3.078 1.00 . A A . 184 LEU HD12 1 1
14 13836 1 1 52 LEU HD13 H -21.416 -7.008 -2.452 1.00 . A A . 184 LEU HD13 1 1
14 13837 1 1 52 LEU HD21 H -21.415 -5.240 -5.612 1.00 . A A . 184 LEU HD21 1 1
14 13838 1 1 52 LEU HD22 H -20.226 -3.998 -5.210 1.00 . A A . 184 LEU HD22 1 1
14 13839 1 1 52 LEU HD23 H -21.873 -3.882 -4.582 1.00 . A A . 184 LEU HD23 1 1
14 13840 1 1 52 LEU HG H -19.718 -5.860 -3.805 1.00 . A A . 184 LEU HG 1 1
14 13841 1 1 52 LEU N N -19.512 -4.213 -0.152 1.00 . A A . 184 LEU N 1 1
14 13842 1 1 52 LEU O O -17.348 -5.835 -2.226 1.00 . A A . 184 LEU O 1 1
14 13843 1 1 53 ASP C C -15.594 -2.395 -2.504 1.00 . A A . 185 ASP C 1 1
14 13844 1 1 53 ASP CA C -16.431 -3.423 -3.253 1.00 . A A . 185 ASP CA 1 1
14 13845 1 1 53 ASP CB C -16.700 -2.931 -4.680 1.00 . A A . 185 ASP CB 1 1
14 13846 1 1 53 ASP CG C -15.452 -3.106 -5.542 1.00 . A A . 185 ASP CG 1 1
14 13847 1 1 53 ASP H H -18.325 -2.886 -2.455 1.00 . A A . 185 ASP H 1 1
14 13848 1 1 53 ASP HA H -15.880 -4.353 -3.303 1.00 . A A . 185 ASP HA 1 1
14 13849 1 1 53 ASP HB2 H -17.516 -3.500 -5.107 1.00 . A A . 185 ASP HB2 1 1
14 13850 1 1 53 ASP HB3 H -16.971 -1.885 -4.655 1.00 . A A . 185 ASP HB3 1 1
14 13851 1 1 53 ASP N N -17.711 -3.640 -2.567 1.00 . A A . 185 ASP N 1 1
14 13852 1 1 53 ASP O O -15.378 -1.284 -2.990 1.00 . A A . 185 ASP O 1 1
14 13853 1 1 53 ASP OD1 O -14.363 -3.012 -5.002 1.00 . A A . 185 ASP OD1 1 1
14 13854 1 1 53 ASP OD2 O -15.606 -3.333 -6.732 1.00 . A A . 185 ASP OD2 1 1
14 13855 1 1 54 MET C C -13.517 -2.651 0.534 1.00 . A A . 186 MET C 1 1
14 13856 1 1 54 MET CA C -14.339 -1.870 -0.489 1.00 . A A . 186 MET CA 1 1
14 13857 1 1 54 MET CB C -15.258 -0.869 0.226 1.00 . A A . 186 MET CB 1 1
14 13858 1 1 54 MET CE C -16.001 2.857 -1.111 1.00 . A A . 186 MET CE 1 1
14 13859 1 1 54 MET CG C -15.811 0.163 -0.762 1.00 . A A . 186 MET CG 1 1
14 13860 1 1 54 MET H H -15.350 -3.664 -0.978 1.00 . A A . 186 MET H 1 1
14 13861 1 1 54 MET HA H -13.661 -1.333 -1.117 1.00 . A A . 186 MET HA 1 1
14 13862 1 1 54 MET HB2 H -16.085 -1.402 0.673 1.00 . A A . 186 MET HB2 1 1
14 13863 1 1 54 MET HB3 H -14.700 -0.358 0.996 1.00 . A A . 186 MET HB3 1 1
14 13864 1 1 54 MET HE1 H -14.961 2.781 -1.393 1.00 . A A . 186 MET HE1 1 1
14 13865 1 1 54 MET HE2 H -16.192 3.843 -0.718 1.00 . A A . 186 MET HE2 1 1
14 13866 1 1 54 MET HE3 H -16.627 2.689 -1.976 1.00 . A A . 186 MET HE3 1 1
14 13867 1 1 54 MET HG2 H -15.041 0.455 -1.459 1.00 . A A . 186 MET HG2 1 1
14 13868 1 1 54 MET HG3 H -16.644 -0.264 -1.300 1.00 . A A . 186 MET HG3 1 1
14 13869 1 1 54 MET N N -15.137 -2.770 -1.314 1.00 . A A . 186 MET N 1 1
14 13870 1 1 54 MET O O -13.801 -3.816 0.814 1.00 . A A . 186 MET O 1 1
14 13871 1 1 54 MET SD S -16.376 1.620 0.154 1.00 . A A . 186 MET SD 1 1
14 13872 1 1 55 PHE C C -11.393 -1.696 3.290 1.00 . A A . 187 PHE C 1 1
14 13873 1 1 55 PHE CA C -11.625 -2.630 2.100 1.00 . A A . 187 PHE CA 1 1
14 13874 1 1 55 PHE CB C -10.297 -2.994 1.447 1.00 . A A . 187 PHE CB 1 1
14 13875 1 1 55 PHE CD1 C -10.677 -5.321 0.576 1.00 . A A . 187 PHE CD1 1 1
14 13876 1 1 55 PHE CD2 C -10.804 -3.461 -0.972 1.00 . A A . 187 PHE CD2 1 1
14 13877 1 1 55 PHE CE1 C -10.975 -6.208 -0.462 1.00 . A A . 187 PHE CE1 1 1
14 13878 1 1 55 PHE CE2 C -11.107 -4.344 -2.012 1.00 . A A . 187 PHE CE2 1 1
14 13879 1 1 55 PHE CG C -10.589 -3.949 0.321 1.00 . A A . 187 PHE CG 1 1
14 13880 1 1 55 PHE CZ C -11.192 -5.719 -1.758 1.00 . A A . 187 PHE CZ 1 1
14 13881 1 1 55 PHE H H -12.318 -1.070 0.832 1.00 . A A . 187 PHE H 1 1
14 13882 1 1 55 PHE HA H -12.095 -3.538 2.460 1.00 . A A . 187 PHE HA 1 1
14 13883 1 1 55 PHE HB2 H -9.823 -2.103 1.059 1.00 . A A . 187 PHE HB2 1 1
14 13884 1 1 55 PHE HB3 H -9.651 -3.468 2.169 1.00 . A A . 187 PHE HB3 1 1
14 13885 1 1 55 PHE HD1 H -10.509 -5.695 1.575 1.00 . A A . 187 PHE HD1 1 1
14 13886 1 1 55 PHE HD2 H -10.733 -2.400 -1.169 1.00 . A A . 187 PHE HD2 1 1
14 13887 1 1 55 PHE HE1 H -11.044 -7.266 -0.263 1.00 . A A . 187 PHE HE1 1 1
14 13888 1 1 55 PHE HE2 H -11.277 -3.964 -3.007 1.00 . A A . 187 PHE HE2 1 1
14 13889 1 1 55 PHE HZ H -11.426 -6.403 -2.560 1.00 . A A . 187 PHE HZ 1 1
14 13890 1 1 55 PHE N N -12.493 -1.997 1.097 1.00 . A A . 187 PHE N 1 1
14 13891 1 1 55 PHE O O -11.113 -0.509 3.117 1.00 . A A . 187 PHE O 1 1
14 13892 1 1 56 THR C C -9.917 -1.020 5.907 1.00 . A A . 188 THR C 1 1
14 13893 1 1 56 THR CA C -11.374 -1.446 5.720 1.00 . A A . 188 THR CA 1 1
14 13894 1 1 56 THR CB C -11.840 -2.234 6.974 1.00 . A A . 188 THR CB 1 1
14 13895 1 1 56 THR CG2 C -12.639 -3.477 6.568 1.00 . A A . 188 THR CG2 1 1
14 13896 1 1 56 THR H H -11.782 -3.186 4.573 1.00 . A A . 188 THR H 1 1
14 13897 1 1 56 THR HA H -11.983 -0.560 5.626 1.00 . A A . 188 THR HA 1 1
14 13898 1 1 56 THR HB H -12.468 -1.602 7.588 1.00 . A A . 188 THR HB 1 1
14 13899 1 1 56 THR HG1 H -10.239 -1.851 8.010 1.00 . A A . 188 THR HG1 1 1
14 13900 1 1 56 THR HG21 H -13.473 -3.185 5.953 1.00 . A A . 188 THR HG21 1 1
14 13901 1 1 56 THR HG22 H -13.007 -3.971 7.457 1.00 . A A . 188 THR HG22 1 1
14 13902 1 1 56 THR HG23 H -12.003 -4.154 6.021 1.00 . A A . 188 THR HG23 1 1
14 13903 1 1 56 THR N N -11.540 -2.241 4.501 1.00 . A A . 188 THR N 1 1
14 13904 1 1 56 THR O O -9.627 -0.101 6.675 1.00 . A A . 188 THR O 1 1
14 13905 1 1 56 THR OG1 O -10.710 -2.640 7.735 1.00 . A A . 188 THR OG1 1 1
14 13906 1 1 57 GLY C C -6.794 -1.983 4.194 1.00 . A A . 189 GLY C 1 1
14 13907 1 1 57 GLY CA C -7.590 -1.375 5.338 1.00 . A A . 189 GLY CA 1 1
14 13908 1 1 57 GLY H H -9.288 -2.421 4.627 1.00 . A A . 189 GLY H 1 1
14 13909 1 1 57 GLY HA2 H -7.463 -0.303 5.328 1.00 . A A . 189 GLY HA2 1 1
14 13910 1 1 57 GLY HA3 H -7.219 -1.769 6.269 1.00 . A A . 189 GLY HA3 1 1
14 13911 1 1 57 GLY N N -9.006 -1.694 5.218 1.00 . A A . 189 GLY N 1 1
14 13912 1 1 57 GLY O O -7.273 -2.882 3.504 1.00 . A A . 189 GLY O 1 1
14 13913 1 1 58 VAL C C -3.253 -2.052 3.321 1.00 . A A . 190 VAL C 1 1
14 13914 1 1 58 VAL CA C -4.725 -1.994 2.912 1.00 . A A . 190 VAL CA 1 1
14 13915 1 1 58 VAL CB C -4.887 -1.106 1.664 1.00 . A A . 190 VAL CB 1 1
14 13916 1 1 58 VAL CG1 C -4.472 0.333 1.995 1.00 . A A . 190 VAL CG1 1 1
14 13917 1 1 58 VAL CG2 C -4.027 -1.642 0.489 1.00 . A A . 190 VAL CG2 1 1
14 13918 1 1 58 VAL H H -5.244 -0.766 4.569 1.00 . A A . 190 VAL H 1 1
14 13919 1 1 58 VAL HA H -5.040 -2.996 2.668 1.00 . A A . 190 VAL HA 1 1
14 13920 1 1 58 VAL HB H -5.931 -1.104 1.374 1.00 . A A . 190 VAL HB 1 1
14 13921 1 1 58 VAL HG11 H -3.481 0.341 2.423 1.00 . A A . 190 VAL HG11 1 1
14 13922 1 1 58 VAL HG12 H -5.171 0.759 2.700 1.00 . A A . 190 VAL HG12 1 1
14 13923 1 1 58 VAL HG13 H -4.470 0.916 1.087 1.00 . A A . 190 VAL HG13 1 1
14 13924 1 1 58 VAL HG21 H -3.622 -2.602 0.739 1.00 . A A . 190 VAL HG21 1 1
14 13925 1 1 58 VAL HG22 H -3.211 -0.964 0.280 1.00 . A A . 190 VAL HG22 1 1
14 13926 1 1 58 VAL HG23 H -4.643 -1.739 -0.397 1.00 . A A . 190 VAL HG23 1 1
14 13927 1 1 58 VAL N N -5.573 -1.485 3.990 1.00 . A A . 190 VAL N 1 1
14 13928 1 1 58 VAL O O -2.759 -1.185 4.044 1.00 . A A . 190 VAL O 1 1
14 13929 1 1 59 GLU C C -0.309 -3.058 1.856 1.00 . A A . 191 GLU C 1 1
14 13930 1 1 59 GLU CA C -1.133 -3.264 3.124 1.00 . A A . 191 GLU CA 1 1
14 13931 1 1 59 GLU CB C -0.887 -4.670 3.694 1.00 . A A . 191 GLU CB 1 1
14 13932 1 1 59 GLU CD C -0.798 -7.126 3.231 1.00 . A A . 191 GLU CD 1 1
14 13933 1 1 59 GLU CG C -1.110 -5.757 2.634 1.00 . A A . 191 GLU CG 1 1
14 13934 1 1 59 GLU H H -3.010 -3.732 2.262 1.00 . A A . 191 GLU H 1 1
14 13935 1 1 59 GLU HA H -0.818 -2.536 3.861 1.00 . A A . 191 GLU HA 1 1
14 13936 1 1 59 GLU HB2 H 0.114 -4.739 4.063 1.00 . A A . 191 GLU HB2 1 1
14 13937 1 1 59 GLU HB3 H -1.561 -4.830 4.505 1.00 . A A . 191 GLU HB3 1 1
14 13938 1 1 59 GLU HG2 H -2.135 -5.738 2.307 1.00 . A A . 191 GLU HG2 1 1
14 13939 1 1 59 GLU HG3 H -0.458 -5.588 1.792 1.00 . A A . 191 GLU HG3 1 1
14 13940 1 1 59 GLU N N -2.556 -3.083 2.835 1.00 . A A . 191 GLU N 1 1
14 13941 1 1 59 GLU O O -0.707 -3.485 0.772 1.00 . A A . 191 GLU O 1 1
14 13942 1 1 59 GLU OE1 O 0.072 -7.194 4.083 1.00 . A A . 191 GLU OE1 1 1
14 13943 1 1 59 GLU OE2 O -1.434 -8.086 2.826 1.00 . A A . 191 GLU OE2 1 1
14 13944 1 1 60 PHE C C 3.165 -2.045 1.276 1.00 . A A . 192 PHE C 1 1
14 13945 1 1 60 PHE CA C 1.711 -2.159 0.844 1.00 . A A . 192 PHE CA 1 1
14 13946 1 1 60 PHE CB C 1.288 -0.886 0.104 1.00 . A A . 192 PHE CB 1 1
14 13947 1 1 60 PHE CD1 C 0.066 0.320 1.956 1.00 . A A . 192 PHE CD1 1 1
14 13948 1 1 60 PHE CD2 C 2.087 1.312 1.052 1.00 . A A . 192 PHE CD2 1 1
14 13949 1 1 60 PHE CE1 C -0.071 1.401 2.834 1.00 . A A . 192 PHE CE1 1 1
14 13950 1 1 60 PHE CE2 C 1.946 2.394 1.929 1.00 . A A . 192 PHE CE2 1 1
14 13951 1 1 60 PHE CG C 1.146 0.274 1.065 1.00 . A A . 192 PHE CG 1 1
14 13952 1 1 60 PHE CZ C 0.868 2.438 2.820 1.00 . A A . 192 PHE CZ 1 1
14 13953 1 1 60 PHE H H 1.113 -2.090 2.880 1.00 . A A . 192 PHE H 1 1
14 13954 1 1 60 PHE HA H 1.624 -2.994 0.162 1.00 . A A . 192 PHE HA 1 1
14 13955 1 1 60 PHE HB2 H 2.025 -0.646 -0.644 1.00 . A A . 192 PHE HB2 1 1
14 13956 1 1 60 PHE HB3 H 0.345 -1.061 -0.376 1.00 . A A . 192 PHE HB3 1 1
14 13957 1 1 60 PHE HD1 H -0.661 -0.479 1.966 1.00 . A A . 192 PHE HD1 1 1
14 13958 1 1 60 PHE HD2 H 2.919 1.279 0.364 1.00 . A A . 192 PHE HD2 1 1
14 13959 1 1 60 PHE HE1 H -0.904 1.436 3.523 1.00 . A A . 192 PHE HE1 1 1
14 13960 1 1 60 PHE HE2 H 2.670 3.199 1.916 1.00 . A A . 192 PHE HE2 1 1
14 13961 1 1 60 PHE HZ H 0.759 3.272 3.493 1.00 . A A . 192 PHE HZ 1 1
14 13962 1 1 60 PHE N N 0.842 -2.406 1.993 1.00 . A A . 192 PHE N 1 1
14 13963 1 1 60 PHE O O 3.467 -1.552 2.363 1.00 . A A . 192 PHE O 1 1
14 13964 1 1 61 VAL C C 6.161 -1.303 -0.037 1.00 . A A . 193 VAL C 1 1
14 13965 1 1 61 VAL CA C 5.504 -2.465 0.697 1.00 . A A . 193 VAL CA 1 1
14 13966 1 1 61 VAL CB C 6.167 -3.776 0.262 1.00 . A A . 193 VAL CB 1 1
14 13967 1 1 61 VAL CG1 C 7.685 -3.679 0.451 1.00 . A A . 193 VAL CG1 1 1
14 13968 1 1 61 VAL CG2 C 5.623 -4.928 1.110 1.00 . A A . 193 VAL CG2 1 1
14 13969 1 1 61 VAL H H 3.753 -2.888 -0.442 1.00 . A A . 193 VAL H 1 1
14 13970 1 1 61 VAL HA H 5.655 -2.337 1.760 1.00 . A A . 193 VAL HA 1 1
14 13971 1 1 61 VAL HB H 5.948 -3.958 -0.781 1.00 . A A . 193 VAL HB 1 1
14 13972 1 1 61 VAL HG11 H 7.903 -3.279 1.431 1.00 . A A . 193 VAL HG11 1 1
14 13973 1 1 61 VAL HG12 H 8.104 -3.028 -0.302 1.00 . A A . 193 VAL HG12 1 1
14 13974 1 1 61 VAL HG13 H 8.123 -4.661 0.358 1.00 . A A . 193 VAL HG13 1 1
14 13975 1 1 61 VAL HG21 H 5.878 -5.869 0.644 1.00 . A A . 193 VAL HG21 1 1
14 13976 1 1 61 VAL HG22 H 4.548 -4.844 1.186 1.00 . A A . 193 VAL HG22 1 1
14 13977 1 1 61 VAL HG23 H 6.059 -4.884 2.098 1.00 . A A . 193 VAL HG23 1 1
14 13978 1 1 61 VAL N N 4.065 -2.509 0.410 1.00 . A A . 193 VAL N 1 1
14 13979 1 1 61 VAL O O 5.731 -0.916 -1.122 1.00 . A A . 193 VAL O 1 1
14 13980 1 1 62 CYS C C 9.399 -0.046 -0.299 1.00 . A A . 194 CYS C 1 1
14 13981 1 1 62 CYS CA C 7.954 0.360 -0.029 1.00 . A A . 194 CYS CA 1 1
14 13982 1 1 62 CYS CB C 7.935 1.560 0.919 1.00 . A A . 194 CYS CB 1 1
14 13983 1 1 62 CYS H H 7.511 -1.116 1.428 1.00 . A A . 194 CYS H 1 1
14 13984 1 1 62 CYS HA H 7.491 0.641 -0.960 1.00 . A A . 194 CYS HA 1 1
14 13985 1 1 62 CYS HB2 H 8.163 1.230 1.922 1.00 . A A . 194 CYS HB2 1 1
14 13986 1 1 62 CYS HB3 H 8.673 2.283 0.602 1.00 . A A . 194 CYS HB3 1 1
14 13987 1 1 62 CYS N N 7.218 -0.757 0.567 1.00 . A A . 194 CYS N 1 1
14 13988 1 1 62 CYS O O 9.941 -0.916 0.377 1.00 . A A . 194 CYS O 1 1
14 13989 1 1 62 CYS SG S 6.296 2.327 0.889 1.00 . A A . 194 CYS SG 1 1
14 13990 1 1 63 CYS C C 12.173 1.567 -2.017 1.00 . A A . 195 CYS C 1 1
14 13991 1 1 63 CYS CA C 11.412 0.283 -1.644 1.00 . A A . 195 CYS CA 1 1
14 13992 1 1 63 CYS CB C 11.432 -0.701 -2.818 1.00 . A A . 195 CYS CB 1 1
14 13993 1 1 63 CYS H H 9.540 1.278 -1.801 1.00 . A A . 195 CYS H 1 1
14 13994 1 1 63 CYS HA H 11.888 -0.181 -0.796 1.00 . A A . 195 CYS HA 1 1
14 13995 1 1 63 CYS HB2 H 10.682 -0.412 -3.539 1.00 . A A . 195 CYS HB2 1 1
14 13996 1 1 63 CYS HB3 H 12.404 -0.693 -3.286 1.00 . A A . 195 CYS HB3 1 1
14 13997 1 1 63 CYS N N 10.022 0.591 -1.293 1.00 . A A . 195 CYS N 1 1
14 13998 1 1 63 CYS O O 11.586 2.489 -2.583 1.00 . A A . 195 CYS O 1 1
14 13999 1 1 63 CYS SG S 11.066 -2.367 -2.203 1.00 . A A . 195 CYS SG 1 1
14 14000 1 1 64 PRO C C 14.647 2.954 -3.511 1.00 . A A . 196 PRO C 1 1
14 14001 1 1 64 PRO CA C 14.275 2.869 -2.030 1.00 . A A . 196 PRO CA 1 1
14 14002 1 1 64 PRO CB C 15.523 2.680 -1.163 1.00 . A A . 196 PRO CB 1 1
14 14003 1 1 64 PRO CD C 14.273 0.625 -1.038 1.00 . A A . 196 PRO CD 1 1
14 14004 1 1 64 PRO CG C 15.691 1.201 -1.081 1.00 . A A . 196 PRO CG 1 1
14 14005 1 1 64 PRO HA H 13.755 3.762 -1.726 1.00 . A A . 196 PRO HA 1 1
14 14006 1 1 64 PRO HB2 H 16.387 3.141 -1.625 1.00 . A A . 196 PRO HB2 1 1
14 14007 1 1 64 PRO HB3 H 15.361 3.088 -0.176 1.00 . A A . 196 PRO HB3 1 1
14 14008 1 1 64 PRO HD2 H 14.226 -0.315 -1.573 1.00 . A A . 196 PRO HD2 1 1
14 14009 1 1 64 PRO HD3 H 13.947 0.503 -0.017 1.00 . A A . 196 PRO HD3 1 1
14 14010 1 1 64 PRO HG2 H 16.219 0.838 -1.954 1.00 . A A . 196 PRO HG2 1 1
14 14011 1 1 64 PRO HG3 H 16.225 0.928 -0.183 1.00 . A A . 196 PRO HG3 1 1
14 14012 1 1 64 PRO N N 13.455 1.656 -1.714 1.00 . A A . 196 PRO N 1 1
14 14013 1 1 64 PRO O O 15.427 3.816 -3.915 1.00 . A A . 196 PRO O 1 1
14 14014 1 1 65 ASN C C 14.267 3.452 -6.319 1.00 . A A . 197 ASN C 1 1
14 14015 1 1 65 ASN CA C 14.376 2.042 -5.742 1.00 . A A . 197 ASN CA 1 1
14 14016 1 1 65 ASN CB C 13.390 1.111 -6.452 1.00 . A A . 197 ASN CB 1 1
14 14017 1 1 65 ASN CG C 13.799 -0.346 -6.261 1.00 . A A . 197 ASN CG 1 1
14 14018 1 1 65 ASN H H 13.475 1.389 -3.938 1.00 . A A . 197 ASN H 1 1
14 14019 1 1 65 ASN HA H 15.381 1.678 -5.897 1.00 . A A . 197 ASN HA 1 1
14 14020 1 1 65 ASN HB2 H 12.410 1.258 -6.035 1.00 . A A . 197 ASN HB2 1 1
14 14021 1 1 65 ASN HB3 H 13.367 1.339 -7.508 1.00 . A A . 197 ASN HB3 1 1
14 14022 1 1 65 ASN HD21 H 12.067 -1.056 -6.918 1.00 . A A . 197 ASN HD21 1 1
14 14023 1 1 65 ASN HD22 H 13.201 -2.228 -6.450 1.00 . A A . 197 ASN HD22 1 1
14 14024 1 1 65 ASN N N 14.090 2.055 -4.312 1.00 . A A . 197 ASN N 1 1
14 14025 1 1 65 ASN ND2 N 12.953 -1.289 -6.570 1.00 . A A . 197 ASN ND2 1 1
14 14026 1 1 65 ASN O O 15.288 3.991 -6.711 1.00 . A A . 197 ASN O 1 1
14 14027 1 1 65 ASN OXT O 13.162 3.969 -6.359 1.00 . A A . 197 ASN OXT 1 1
14 14028 1 1 65 ASN OD1 O 14.913 -0.630 -5.823 1.00 . A A . 197 ASN OD1 1 1
15 14029 1 1 1 GLU C C 16.990 -1.440 4.410 1.00 . A A . 133 GLU C 1 1
15 14030 1 1 1 GLU CA C 17.972 -0.506 5.107 1.00 . A A . 133 GLU CA 1 1
15 14031 1 1 1 GLU CB C 17.244 0.310 6.178 1.00 . A A . 133 GLU CB 1 1
15 14032 1 1 1 GLU CD C 17.534 2.018 7.985 1.00 . A A . 133 GLU CD 1 1
15 14033 1 1 1 GLU CG C 18.246 1.211 6.903 1.00 . A A . 133 GLU CG 1 1
15 14034 1 1 1 GLU H1 H 19.449 0.825 4.486 1.00 . A A . 133 GLU H1 1 1
15 14035 1 1 1 GLU H2 H 17.897 1.186 3.895 1.00 . A A . 133 GLU H2 1 1
15 14036 1 1 1 GLU H3 H 18.783 -0.104 3.232 1.00 . A A . 133 GLU H3 1 1
15 14037 1 1 1 GLU HA H 18.755 -1.087 5.569 1.00 . A A . 133 GLU HA 1 1
15 14038 1 1 1 GLU HB2 H 16.481 0.918 5.712 1.00 . A A . 133 GLU HB2 1 1
15 14039 1 1 1 GLU HB3 H 16.785 -0.359 6.890 1.00 . A A . 133 GLU HB3 1 1
15 14040 1 1 1 GLU HG2 H 19.014 0.602 7.355 1.00 . A A . 133 GLU HG2 1 1
15 14041 1 1 1 GLU HG3 H 18.697 1.888 6.192 1.00 . A A . 133 GLU HG3 1 1
15 14042 1 1 1 GLU N N 18.571 0.420 4.104 1.00 . A A . 133 GLU N 1 1
15 14043 1 1 1 GLU O O 15.949 -1.791 4.965 1.00 . A A . 133 GLU O 1 1
15 14044 1 1 1 GLU OE1 O 17.045 3.090 7.670 1.00 . A A . 133 GLU OE1 1 1
15 14045 1 1 1 GLU OE2 O 17.490 1.550 9.109 1.00 . A A . 133 GLU OE2 1 1
15 14046 1 1 2 ALA C C 15.050 -2.180 2.346 1.00 . A A . 134 ALA C 1 1
15 14047 1 1 2 ALA CA C 16.468 -2.736 2.423 1.00 . A A . 134 ALA CA 1 1
15 14048 1 1 2 ALA CB C 16.440 -4.119 3.076 1.00 . A A . 134 ALA CB 1 1
15 14049 1 1 2 ALA H H 18.170 -1.529 2.795 1.00 . A A . 134 ALA H 1 1
15 14050 1 1 2 ALA HA H 16.862 -2.832 1.423 1.00 . A A . 134 ALA HA 1 1
15 14051 1 1 2 ALA HB1 H 17.451 -4.467 3.226 1.00 . A A . 134 ALA HB1 1 1
15 14052 1 1 2 ALA HB2 H 15.913 -4.810 2.435 1.00 . A A . 134 ALA HB2 1 1
15 14053 1 1 2 ALA HB3 H 15.935 -4.057 4.030 1.00 . A A . 134 ALA HB3 1 1
15 14054 1 1 2 ALA N N 17.329 -1.841 3.188 1.00 . A A . 134 ALA N 1 1
15 14055 1 1 2 ALA O O 14.749 -1.138 2.927 1.00 . A A . 134 ALA O 1 1
15 14056 1 1 3 CYS C C 12.103 -2.415 2.833 1.00 . A A . 135 CYS C 1 1
15 14057 1 1 3 CYS CA C 12.798 -2.446 1.475 1.00 . A A . 135 CYS CA 1 1
15 14058 1 1 3 CYS CB C 12.058 -3.388 0.522 1.00 . A A . 135 CYS CB 1 1
15 14059 1 1 3 CYS H H 14.478 -3.704 1.180 1.00 . A A . 135 CYS H 1 1
15 14060 1 1 3 CYS HA H 12.789 -1.452 1.060 1.00 . A A . 135 CYS HA 1 1
15 14061 1 1 3 CYS HB2 H 12.228 -4.410 0.822 1.00 . A A . 135 CYS HB2 1 1
15 14062 1 1 3 CYS HB3 H 10.998 -3.177 0.549 1.00 . A A . 135 CYS HB3 1 1
15 14063 1 1 3 CYS N N 14.183 -2.881 1.621 1.00 . A A . 135 CYS N 1 1
15 14064 1 1 3 CYS O O 12.493 -3.131 3.755 1.00 . A A . 135 CYS O 1 1
15 14065 1 1 3 CYS SG S 12.683 -3.141 -1.162 1.00 . A A . 135 CYS SG 1 1
15 14066 1 1 4 GLN C C 8.849 -1.719 3.976 1.00 . A A . 136 GLN C 1 1
15 14067 1 1 4 GLN CA C 10.328 -1.442 4.207 1.00 . A A . 136 GLN CA 1 1
15 14068 1 1 4 GLN CB C 10.498 -0.027 4.767 1.00 . A A . 136 GLN CB 1 1
15 14069 1 1 4 GLN CD C 12.158 1.630 5.637 1.00 . A A . 136 GLN CD 1 1
15 14070 1 1 4 GLN CG C 11.965 0.204 5.133 1.00 . A A . 136 GLN CG 1 1
15 14071 1 1 4 GLN H H 10.813 -1.024 2.182 1.00 . A A . 136 GLN H 1 1
15 14072 1 1 4 GLN HA H 10.704 -2.150 4.933 1.00 . A A . 136 GLN HA 1 1
15 14073 1 1 4 GLN HB2 H 10.194 0.693 4.023 1.00 . A A . 136 GLN HB2 1 1
15 14074 1 1 4 GLN HB3 H 9.887 0.087 5.649 1.00 . A A . 136 GLN HB3 1 1
15 14075 1 1 4 GLN HE21 H 13.519 2.087 4.265 1.00 . A A . 136 GLN HE21 1 1
15 14076 1 1 4 GLN HE22 H 13.139 3.333 5.355 1.00 . A A . 136 GLN HE22 1 1
15 14077 1 1 4 GLN HG2 H 12.256 -0.492 5.905 1.00 . A A . 136 GLN HG2 1 1
15 14078 1 1 4 GLN HG3 H 12.581 0.048 4.259 1.00 . A A . 136 GLN HG3 1 1
15 14079 1 1 4 GLN N N 11.074 -1.573 2.951 1.00 . A A . 136 GLN N 1 1
15 14080 1 1 4 GLN NE2 N 13.009 2.415 5.036 1.00 . A A . 136 GLN NE2 1 1
15 14081 1 1 4 GLN O O 8.296 -1.356 2.940 1.00 . A A . 136 GLN O 1 1
15 14082 1 1 4 GLN OE1 O 11.517 2.038 6.605 1.00 . A A . 136 GLN OE1 1 1
15 14083 1 1 5 PHE C C 5.940 -1.700 5.615 1.00 . A A . 137 PHE C 1 1
15 14084 1 1 5 PHE CA C 6.791 -2.706 4.838 1.00 . A A . 137 PHE CA 1 1
15 14085 1 1 5 PHE CB C 6.559 -4.124 5.380 1.00 . A A . 137 PHE CB 1 1
15 14086 1 1 5 PHE CD1 C 4.232 -4.250 4.398 1.00 . A A . 137 PHE CD1 1 1
15 14087 1 1 5 PHE CD2 C 4.539 -4.814 6.738 1.00 . A A . 137 PHE CD2 1 1
15 14088 1 1 5 PHE CE1 C 2.866 -4.506 4.517 1.00 . A A . 137 PHE CE1 1 1
15 14089 1 1 5 PHE CE2 C 3.168 -5.072 6.854 1.00 . A A . 137 PHE CE2 1 1
15 14090 1 1 5 PHE CG C 5.074 -4.404 5.507 1.00 . A A . 137 PHE CG 1 1
15 14091 1 1 5 PHE CZ C 2.331 -4.918 5.744 1.00 . A A . 137 PHE CZ 1 1
15 14092 1 1 5 PHE H H 8.707 -2.641 5.747 1.00 . A A . 137 PHE H 1 1
15 14093 1 1 5 PHE HA H 6.499 -2.679 3.798 1.00 . A A . 137 PHE HA 1 1
15 14094 1 1 5 PHE HB2 H 6.999 -4.839 4.702 1.00 . A A . 137 PHE HB2 1 1
15 14095 1 1 5 PHE HB3 H 7.029 -4.215 6.348 1.00 . A A . 137 PHE HB3 1 1
15 14096 1 1 5 PHE HD1 H 4.636 -3.938 3.450 1.00 . A A . 137 PHE HD1 1 1
15 14097 1 1 5 PHE HD2 H 5.184 -4.933 7.596 1.00 . A A . 137 PHE HD2 1 1
15 14098 1 1 5 PHE HE1 H 2.224 -4.383 3.659 1.00 . A A . 137 PHE HE1 1 1
15 14099 1 1 5 PHE HE2 H 2.756 -5.388 7.801 1.00 . A A . 137 PHE HE2 1 1
15 14100 1 1 5 PHE HZ H 1.274 -5.118 5.833 1.00 . A A . 137 PHE HZ 1 1
15 14101 1 1 5 PHE N N 8.212 -2.372 4.945 1.00 . A A . 137 PHE N 1 1
15 14102 1 1 5 PHE O O 6.291 -1.302 6.726 1.00 . A A . 137 PHE O 1 1
15 14103 1 1 6 SER C C 2.467 -0.616 5.235 1.00 . A A . 138 SER C 1 1
15 14104 1 1 6 SER CA C 3.910 -0.340 5.653 1.00 . A A . 138 SER CA 1 1
15 14105 1 1 6 SER CB C 4.298 1.083 5.252 1.00 . A A . 138 SER CB 1 1
15 14106 1 1 6 SER H H 4.594 -1.650 4.133 1.00 . A A . 138 SER H 1 1
15 14107 1 1 6 SER HA H 3.987 -0.433 6.726 1.00 . A A . 138 SER HA 1 1
15 14108 1 1 6 SER HB2 H 5.369 1.192 5.298 1.00 . A A . 138 SER HB2 1 1
15 14109 1 1 6 SER HB3 H 3.963 1.275 4.241 1.00 . A A . 138 SER HB3 1 1
15 14110 1 1 6 SER HG H 3.607 1.574 7.003 1.00 . A A . 138 SER HG 1 1
15 14111 1 1 6 SER N N 4.818 -1.298 5.019 1.00 . A A . 138 SER N 1 1
15 14112 1 1 6 SER O O 2.186 -0.852 4.061 1.00 . A A . 138 SER O 1 1
15 14113 1 1 6 SER OG O 3.694 2.005 6.149 1.00 . A A . 138 SER OG 1 1
15 14114 1 1 7 HIS C C -0.746 0.224 6.594 1.00 . A A . 139 HIS C 1 1
15 14115 1 1 7 HIS CA C 0.132 -0.839 5.936 1.00 . A A . 139 HIS CA 1 1
15 14116 1 1 7 HIS CB C -0.266 -2.221 6.459 1.00 . A A . 139 HIS CB 1 1
15 14117 1 1 7 HIS CD2 C -1.099 -1.870 8.925 1.00 . A A . 139 HIS CD2 1 1
15 14118 1 1 7 HIS CE1 C 0.678 -2.552 9.961 1.00 . A A . 139 HIS CE1 1 1
15 14119 1 1 7 HIS CG C -0.191 -2.235 7.961 1.00 . A A . 139 HIS CG 1 1
15 14120 1 1 7 HIS H H 1.839 -0.395 7.122 1.00 . A A . 139 HIS H 1 1
15 14121 1 1 7 HIS HA H -0.041 -0.812 4.870 1.00 . A A . 139 HIS HA 1 1
15 14122 1 1 7 HIS HB2 H -1.275 -2.445 6.148 1.00 . A A . 139 HIS HB2 1 1
15 14123 1 1 7 HIS HB3 H 0.406 -2.964 6.060 1.00 . A A . 139 HIS HB3 1 1
15 14124 1 1 7 HIS HD1 H 1.766 -2.995 8.241 1.00 . A A . 139 HIS HD1 1 1
15 14125 1 1 7 HIS HD2 H -2.089 -1.486 8.730 1.00 . A A . 139 HIS HD2 1 1
15 14126 1 1 7 HIS HE1 H 1.378 -2.817 10.738 1.00 . A A . 139 HIS HE1 1 1
15 14127 1 1 7 HIS HE2 H -0.969 -1.898 11.054 1.00 . A A . 139 HIS HE2 1 1
15 14128 1 1 7 HIS N N 1.553 -0.585 6.206 1.00 . A A . 139 HIS N 1 1
15 14129 1 1 7 HIS ND1 N 0.935 -2.666 8.644 1.00 . A A . 139 HIS ND1 1 1
15 14130 1 1 7 HIS NE2 N -0.547 -2.072 10.186 1.00 . A A . 139 HIS NE2 1 1
15 14131 1 1 7 HIS O O -0.319 0.919 7.515 1.00 . A A . 139 HIS O 1 1
15 14132 1 1 8 VAL C C -4.307 0.660 6.806 1.00 . A A . 140 VAL C 1 1
15 14133 1 1 8 VAL CA C -2.938 1.318 6.630 1.00 . A A . 140 VAL CA 1 1
15 14134 1 1 8 VAL CB C -3.041 2.500 5.653 1.00 . A A . 140 VAL CB 1 1
15 14135 1 1 8 VAL CG1 C -4.234 3.392 6.012 1.00 . A A . 140 VAL CG1 1 1
15 14136 1 1 8 VAL CG2 C -1.757 3.331 5.730 1.00 . A A . 140 VAL CG2 1 1
15 14137 1 1 8 VAL H H -2.258 -0.245 5.366 1.00 . A A . 140 VAL H 1 1
15 14138 1 1 8 VAL HA H -2.597 1.683 7.590 1.00 . A A . 140 VAL HA 1 1
15 14139 1 1 8 VAL HB H -3.163 2.124 4.648 1.00 . A A . 140 VAL HB 1 1
15 14140 1 1 8 VAL HG11 H -5.153 2.885 5.758 1.00 . A A . 140 VAL HG11 1 1
15 14141 1 1 8 VAL HG12 H -4.170 4.317 5.459 1.00 . A A . 140 VAL HG12 1 1
15 14142 1 1 8 VAL HG13 H -4.219 3.605 7.070 1.00 . A A . 140 VAL HG13 1 1
15 14143 1 1 8 VAL HG21 H -1.581 3.625 6.754 1.00 . A A . 140 VAL HG21 1 1
15 14144 1 1 8 VAL HG22 H -1.862 4.214 5.115 1.00 . A A . 140 VAL HG22 1 1
15 14145 1 1 8 VAL HG23 H -0.925 2.741 5.376 1.00 . A A . 140 VAL HG23 1 1
15 14146 1 1 8 VAL N N -1.981 0.341 6.103 1.00 . A A . 140 VAL N 1 1
15 14147 1 1 8 VAL O O -4.936 0.254 5.831 1.00 . A A . 140 VAL O 1 1
15 14148 1 1 9 ASN C C -6.714 0.516 9.585 1.00 . A A . 141 ASN C 1 1
15 14149 1 1 9 ASN CA C -6.059 -0.082 8.334 1.00 . A A . 141 ASN CA 1 1
15 14150 1 1 9 ASN CB C -5.870 -1.592 8.531 1.00 . A A . 141 ASN CB 1 1
15 14151 1 1 9 ASN CG C -5.200 -1.879 9.872 1.00 . A A . 141 ASN CG 1 1
15 14152 1 1 9 ASN H H -4.220 0.879 8.800 1.00 . A A . 141 ASN H 1 1
15 14153 1 1 9 ASN HA H -6.717 0.075 7.491 1.00 . A A . 141 ASN HA 1 1
15 14154 1 1 9 ASN HB2 H -6.834 -2.078 8.506 1.00 . A A . 141 ASN HB2 1 1
15 14155 1 1 9 ASN HB3 H -5.252 -1.980 7.735 1.00 . A A . 141 ASN HB3 1 1
15 14156 1 1 9 ASN HD21 H -6.875 -1.663 10.916 1.00 . A A . 141 ASN HD21 1 1
15 14157 1 1 9 ASN HD22 H -5.495 -2.044 11.829 1.00 . A A . 141 ASN HD22 1 1
15 14158 1 1 9 ASN N N -4.764 0.546 8.057 1.00 . A A . 141 ASN N 1 1
15 14159 1 1 9 ASN ND2 N -5.916 -1.862 10.963 1.00 . A A . 141 ASN ND2 1 1
15 14160 1 1 9 ASN O O -6.118 0.526 10.661 1.00 . A A . 141 ASN O 1 1
15 14161 1 1 9 ASN OD1 O -3.997 -2.129 9.927 1.00 . A A . 141 ASN OD1 1 1
15 14162 1 1 10 SER C C -10.160 1.114 10.503 1.00 . A A . 142 SER C 1 1
15 14163 1 1 10 SER CA C -8.701 1.558 10.564 1.00 . A A . 142 SER CA 1 1
15 14164 1 1 10 SER CB C -8.620 3.090 10.559 1.00 . A A . 142 SER CB 1 1
15 14165 1 1 10 SER H H -8.386 0.934 8.559 1.00 . A A . 142 SER H 1 1
15 14166 1 1 10 SER HA H -8.274 1.196 11.490 1.00 . A A . 142 SER HA 1 1
15 14167 1 1 10 SER HB2 H -7.635 3.400 10.258 1.00 . A A . 142 SER HB2 1 1
15 14168 1 1 10 SER HB3 H -9.349 3.492 9.868 1.00 . A A . 142 SER HB3 1 1
15 14169 1 1 10 SER HG H -8.365 4.376 11.995 1.00 . A A . 142 SER HG 1 1
15 14170 1 1 10 SER N N -7.955 0.989 9.437 1.00 . A A . 142 SER N 1 1
15 14171 1 1 10 SER O O -10.553 0.371 9.604 1.00 . A A . 142 SER O 1 1
15 14172 1 1 10 SER OG O -8.879 3.575 11.869 1.00 . A A . 142 SER OG 1 1
15 14173 1 1 11 ARG C C -13.167 1.926 10.431 1.00 . A A . 143 ARG C 1 1
15 14174 1 1 11 ARG CA C -12.366 1.199 11.513 1.00 . A A . 143 ARG CA 1 1
15 14175 1 1 11 ARG CB C -12.945 1.536 12.889 1.00 . A A . 143 ARG CB 1 1
15 14176 1 1 11 ARG CD C -11.590 -0.355 13.817 1.00 . A A . 143 ARG CD 1 1
15 14177 1 1 11 ARG CG C -11.950 1.124 13.978 1.00 . A A . 143 ARG CG 1 1
15 14178 1 1 11 ARG CZ C -9.751 -0.499 15.396 1.00 . A A . 143 ARG CZ 1 1
15 14179 1 1 11 ARG H H -10.586 2.150 12.160 1.00 . A A . 143 ARG H 1 1
15 14180 1 1 11 ARG HA H -12.456 0.135 11.354 1.00 . A A . 143 ARG HA 1 1
15 14181 1 1 11 ARG HB2 H -13.128 2.600 12.952 1.00 . A A . 143 ARG HB2 1 1
15 14182 1 1 11 ARG HB3 H -13.872 1.002 13.030 1.00 . A A . 143 ARG HB3 1 1
15 14183 1 1 11 ARG HD2 H -12.485 -0.922 13.606 1.00 . A A . 143 ARG HD2 1 1
15 14184 1 1 11 ARG HD3 H -10.896 -0.466 12.996 1.00 . A A . 143 ARG HD3 1 1
15 14185 1 1 11 ARG HE H -11.484 -1.479 15.610 1.00 . A A . 143 ARG HE 1 1
15 14186 1 1 11 ARG HG2 H -11.055 1.723 13.892 1.00 . A A . 143 ARG HG2 1 1
15 14187 1 1 11 ARG HG3 H -12.395 1.280 14.949 1.00 . A A . 143 ARG HG3 1 1
15 14188 1 1 11 ARG HH11 H -9.474 0.682 13.804 1.00 . A A . 143 ARG HH11 1 1
15 14189 1 1 11 ARG HH12 H -8.148 0.598 14.914 1.00 . A A . 143 ARG HH12 1 1
15 14190 1 1 11 ARG HH21 H -9.747 -1.597 17.070 1.00 . A A . 143 ARG HH21 1 1
15 14191 1 1 11 ARG HH22 H -8.301 -0.694 16.763 1.00 . A A . 143 ARG HH22 1 1
15 14192 1 1 11 ARG N N -10.954 1.565 11.467 1.00 . A A . 143 ARG N 1 1
15 14193 1 1 11 ARG NE N -10.980 -0.862 15.040 1.00 . A A . 143 ARG NE 1 1
15 14194 1 1 11 ARG NH1 N -9.071 0.325 14.646 1.00 . A A . 143 ARG NH1 1 1
15 14195 1 1 11 ARG NH2 N -9.226 -0.966 16.495 1.00 . A A . 143 ARG NH2 1 1
15 14196 1 1 11 ARG O O -14.083 1.353 9.839 1.00 . A A . 143 ARG O 1 1
15 14197 1 1 12 ASP C C -12.857 3.938 7.829 1.00 . A A . 144 ASP C 1 1
15 14198 1 1 12 ASP CA C -13.545 3.995 9.192 1.00 . A A . 144 ASP CA 1 1
15 14199 1 1 12 ASP CB C -13.616 5.450 9.658 1.00 . A A . 144 ASP CB 1 1
15 14200 1 1 12 ASP CG C -14.476 6.264 8.698 1.00 . A A . 144 ASP CG 1 1
15 14201 1 1 12 ASP H H -12.103 3.601 10.703 1.00 . A A . 144 ASP H 1 1
15 14202 1 1 12 ASP HA H -14.552 3.621 9.088 1.00 . A A . 144 ASP HA 1 1
15 14203 1 1 12 ASP HB2 H -14.048 5.489 10.648 1.00 . A A . 144 ASP HB2 1 1
15 14204 1 1 12 ASP HB3 H -12.621 5.865 9.686 1.00 . A A . 144 ASP HB3 1 1
15 14205 1 1 12 ASP N N -12.834 3.194 10.192 1.00 . A A . 144 ASP N 1 1
15 14206 1 1 12 ASP O O -13.489 4.171 6.799 1.00 . A A . 144 ASP O 1 1
15 14207 1 1 12 ASP OD1 O -15.526 5.776 8.314 1.00 . A A . 144 ASP OD1 1 1
15 14208 1 1 12 ASP OD2 O -14.072 7.365 8.361 1.00 . A A . 144 ASP OD2 1 1
15 14209 1 1 13 GLN C C -11.407 2.520 5.637 1.00 . A A . 145 GLN C 1 1
15 14210 1 1 13 GLN CA C -10.808 3.569 6.580 1.00 . A A . 145 GLN CA 1 1
15 14211 1 1 13 GLN CB C -9.339 3.228 6.891 1.00 . A A . 145 GLN CB 1 1
15 14212 1 1 13 GLN CD C -7.069 4.186 7.361 1.00 . A A . 145 GLN CD 1 1
15 14213 1 1 13 GLN CG C -8.547 4.512 7.187 1.00 . A A . 145 GLN CG 1 1
15 14214 1 1 13 GLN H H -11.105 3.468 8.678 1.00 . A A . 145 GLN H 1 1
15 14215 1 1 13 GLN HA H -10.855 4.530 6.093 1.00 . A A . 145 GLN HA 1 1
15 14216 1 1 13 GLN HB2 H -9.302 2.579 7.750 1.00 . A A . 145 GLN HB2 1 1
15 14217 1 1 13 GLN HB3 H -8.896 2.723 6.054 1.00 . A A . 145 GLN HB3 1 1
15 14218 1 1 13 GLN HE21 H -7.416 2.582 8.463 1.00 . A A . 145 GLN HE21 1 1
15 14219 1 1 13 GLN HE22 H -5.779 2.922 8.181 1.00 . A A . 145 GLN HE22 1 1
15 14220 1 1 13 GLN HG2 H -8.661 5.204 6.365 1.00 . A A . 145 GLN HG2 1 1
15 14221 1 1 13 GLN HG3 H -8.921 4.966 8.092 1.00 . A A . 145 GLN HG3 1 1
15 14222 1 1 13 GLN N N -11.563 3.638 7.827 1.00 . A A . 145 GLN N 1 1
15 14223 1 1 13 GLN NE2 N -6.725 3.144 8.059 1.00 . A A . 145 GLN NE2 1 1
15 14224 1 1 13 GLN O O -10.869 1.427 5.492 1.00 . A A . 145 GLN O 1 1
15 14225 1 1 13 GLN OE1 O -6.207 4.902 6.849 1.00 . A A . 145 GLN OE1 1 1
15 14226 1 1 14 CYS C C -13.246 2.612 2.658 1.00 . A A . 146 CYS C 1 1
15 14227 1 1 14 CYS CA C -13.213 1.980 4.057 1.00 . A A . 146 CYS CA 1 1
15 14228 1 1 14 CYS CB C -14.642 1.736 4.570 1.00 . A A . 146 CYS CB 1 1
15 14229 1 1 14 CYS H H -12.895 3.768 5.153 1.00 . A A . 146 CYS H 1 1
15 14230 1 1 14 CYS HA H -12.692 1.034 4.003 1.00 . A A . 146 CYS HA 1 1
15 14231 1 1 14 CYS HB2 H -14.597 1.331 5.569 1.00 . A A . 146 CYS HB2 1 1
15 14232 1 1 14 CYS HB3 H -15.178 2.674 4.589 1.00 . A A . 146 CYS HB3 1 1
15 14233 1 1 14 CYS N N -12.523 2.876 4.995 1.00 . A A . 146 CYS N 1 1
15 14234 1 1 14 CYS O O -14.026 3.529 2.402 1.00 . A A . 146 CYS O 1 1
15 14235 1 1 14 CYS SG S -15.515 0.571 3.496 1.00 . A A . 146 CYS SG 1 1
15 14236 1 1 15 ASN C C -12.216 1.535 -0.650 1.00 . A A . 147 ASN C 1 1
15 14237 1 1 15 ASN CA C -12.288 2.660 0.389 1.00 . A A . 147 ASN CA 1 1
15 14238 1 1 15 ASN CB C -11.046 3.547 0.260 1.00 . A A . 147 ASN CB 1 1
15 14239 1 1 15 ASN CG C -10.912 4.440 1.489 1.00 . A A . 147 ASN CG 1 1
15 14240 1 1 15 ASN H H -11.771 1.408 2.027 1.00 . A A . 147 ASN H 1 1
15 14241 1 1 15 ASN HA H -13.161 3.263 0.185 1.00 . A A . 147 ASN HA 1 1
15 14242 1 1 15 ASN HB2 H -10.168 2.923 0.172 1.00 . A A . 147 ASN HB2 1 1
15 14243 1 1 15 ASN HB3 H -11.136 4.164 -0.622 1.00 . A A . 147 ASN HB3 1 1
15 14244 1 1 15 ASN HD21 H -9.971 3.065 2.568 1.00 . A A . 147 ASN HD21 1 1
15 14245 1 1 15 ASN HD22 H -10.233 4.548 3.351 1.00 . A A . 147 ASN HD22 1 1
15 14246 1 1 15 ASN N N -12.375 2.126 1.760 1.00 . A A . 147 ASN N 1 1
15 14247 1 1 15 ASN ND2 N -10.323 3.979 2.558 1.00 . A A . 147 ASN ND2 1 1
15 14248 1 1 15 ASN O O -11.980 0.376 -0.309 1.00 . A A . 147 ASN O 1 1
15 14249 1 1 15 ASN OD1 O -11.355 5.588 1.473 1.00 . A A . 147 ASN OD1 1 1
15 14250 1 1 16 ASP C C -10.964 0.520 -3.379 1.00 . A A . 148 ASP C 1 1
15 14251 1 1 16 ASP CA C -12.394 0.918 -3.013 1.00 . A A . 148 ASP CA 1 1
15 14252 1 1 16 ASP CB C -13.113 1.482 -4.244 1.00 . A A . 148 ASP CB 1 1
15 14253 1 1 16 ASP CG C -12.679 2.920 -4.507 1.00 . A A . 148 ASP CG 1 1
15 14254 1 1 16 ASP H H -12.616 2.830 -2.127 1.00 . A A . 148 ASP H 1 1
15 14255 1 1 16 ASP HA H -12.912 0.032 -2.702 1.00 . A A . 148 ASP HA 1 1
15 14256 1 1 16 ASP HB2 H -12.879 0.875 -5.107 1.00 . A A . 148 ASP HB2 1 1
15 14257 1 1 16 ASP HB3 H -14.179 1.460 -4.072 1.00 . A A . 148 ASP HB3 1 1
15 14258 1 1 16 ASP N N -12.426 1.893 -1.921 1.00 . A A . 148 ASP N 1 1
15 14259 1 1 16 ASP O O -10.008 1.235 -3.081 1.00 . A A . 148 ASP O 1 1
15 14260 1 1 16 ASP OD1 O -13.185 3.803 -3.835 1.00 . A A . 148 ASP OD1 1 1
15 14261 1 1 16 ASP OD2 O -11.857 3.116 -5.383 1.00 . A A . 148 ASP OD2 1 1
15 14262 1 1 17 TYR C C -8.697 -0.077 -5.098 1.00 . A A . 149 TYR C 1 1
15 14263 1 1 17 TYR CA C -9.540 -1.162 -4.432 1.00 . A A . 149 TYR CA 1 1
15 14264 1 1 17 TYR CB C -9.743 -2.321 -5.413 1.00 . A A . 149 TYR CB 1 1
15 14265 1 1 17 TYR CD1 C -7.935 -4.014 -4.921 1.00 . A A . 149 TYR CD1 1 1
15 14266 1 1 17 TYR CD2 C -7.682 -2.553 -6.843 1.00 . A A . 149 TYR CD2 1 1
15 14267 1 1 17 TYR CE1 C -6.711 -4.625 -5.227 1.00 . A A . 149 TYR CE1 1 1
15 14268 1 1 17 TYR CE2 C -6.460 -3.163 -7.147 1.00 . A A . 149 TYR CE2 1 1
15 14269 1 1 17 TYR CG C -8.419 -2.976 -5.730 1.00 . A A . 149 TYR CG 1 1
15 14270 1 1 17 TYR CZ C -5.975 -4.199 -6.339 1.00 . A A . 149 TYR CZ 1 1
15 14271 1 1 17 TYR H H -11.647 -1.161 -4.221 1.00 . A A . 149 TYR H 1 1
15 14272 1 1 17 TYR HA H -9.020 -1.529 -3.560 1.00 . A A . 149 TYR HA 1 1
15 14273 1 1 17 TYR HB2 H -10.407 -3.050 -4.975 1.00 . A A . 149 TYR HB2 1 1
15 14274 1 1 17 TYR HB3 H -10.181 -1.943 -6.324 1.00 . A A . 149 TYR HB3 1 1
15 14275 1 1 17 TYR HD1 H -8.502 -4.342 -4.063 1.00 . A A . 149 TYR HD1 1 1
15 14276 1 1 17 TYR HD2 H -8.056 -1.754 -7.465 1.00 . A A . 149 TYR HD2 1 1
15 14277 1 1 17 TYR HE1 H -6.334 -5.423 -4.602 1.00 . A A . 149 TYR HE1 1 1
15 14278 1 1 17 TYR HE2 H -5.890 -2.836 -8.005 1.00 . A A . 149 TYR HE2 1 1
15 14279 1 1 17 TYR HH H -4.542 -5.388 -5.913 1.00 . A A . 149 TYR HH 1 1
15 14280 1 1 17 TYR N N -10.841 -0.639 -4.021 1.00 . A A . 149 TYR N 1 1
15 14281 1 1 17 TYR O O -7.598 0.235 -4.641 1.00 . A A . 149 TYR O 1 1
15 14282 1 1 17 TYR OH O -4.770 -4.802 -6.640 1.00 . A A . 149 TYR OH 1 1
15 14283 1 1 18 GLN C C -8.119 2.672 -5.978 1.00 . A A . 150 GLN C 1 1
15 14284 1 1 18 GLN CA C -8.500 1.528 -6.910 1.00 . A A . 150 GLN CA 1 1
15 14285 1 1 18 GLN CB C -9.368 2.062 -8.051 1.00 . A A . 150 GLN CB 1 1
15 14286 1 1 18 GLN CD C -9.214 3.413 -10.154 1.00 . A A . 150 GLN CD 1 1
15 14287 1 1 18 GLN CG C -8.641 3.212 -8.759 1.00 . A A . 150 GLN CG 1 1
15 14288 1 1 18 GLN H H -10.094 0.192 -6.504 1.00 . A A . 150 GLN H 1 1
15 14289 1 1 18 GLN HA H -7.600 1.105 -7.330 1.00 . A A . 150 GLN HA 1 1
15 14290 1 1 18 GLN HB2 H -9.560 1.265 -8.755 1.00 . A A . 150 GLN HB2 1 1
15 14291 1 1 18 GLN HB3 H -10.305 2.422 -7.651 1.00 . A A . 150 GLN HB3 1 1
15 14292 1 1 18 GLN HE21 H -8.134 1.954 -10.946 1.00 . A A . 150 GLN HE21 1 1
15 14293 1 1 18 GLN HE22 H -9.157 2.768 -12.024 1.00 . A A . 150 GLN HE22 1 1
15 14294 1 1 18 GLN HG2 H -8.765 4.119 -8.188 1.00 . A A . 150 GLN HG2 1 1
15 14295 1 1 18 GLN HG3 H -7.590 2.980 -8.842 1.00 . A A . 150 GLN HG3 1 1
15 14296 1 1 18 GLN N N -9.217 0.485 -6.183 1.00 . A A . 150 GLN N 1 1
15 14297 1 1 18 GLN NE2 N -8.803 2.648 -11.122 1.00 . A A . 150 GLN NE2 1 1
15 14298 1 1 18 GLN O O -6.971 3.114 -5.959 1.00 . A A . 150 GLN O 1 1
15 14299 1 1 18 GLN OE1 O -10.055 4.288 -10.366 1.00 . A A . 150 GLN OE1 1 1
15 14300 1 1 19 HIS C C -7.631 3.926 -3.405 1.00 . A A . 151 HIS C 1 1
15 14301 1 1 19 HIS CA C -8.841 4.242 -4.277 1.00 . A A . 151 HIS CA 1 1
15 14302 1 1 19 HIS CB C -10.079 4.474 -3.391 1.00 . A A . 151 HIS CB 1 1
15 14303 1 1 19 HIS CD2 C -12.073 6.170 -3.660 1.00 . A A . 151 HIS CD2 1 1
15 14304 1 1 19 HIS CE1 C -12.111 6.271 -5.825 1.00 . A A . 151 HIS CE1 1 1
15 14305 1 1 19 HIS CG C -11.078 5.340 -4.115 1.00 . A A . 151 HIS CG 1 1
15 14306 1 1 19 HIS H H -9.985 2.760 -5.263 1.00 . A A . 151 HIS H 1 1
15 14307 1 1 19 HIS HA H -8.634 5.141 -4.841 1.00 . A A . 151 HIS HA 1 1
15 14308 1 1 19 HIS HB2 H -10.533 3.523 -3.160 1.00 . A A . 151 HIS HB2 1 1
15 14309 1 1 19 HIS HB3 H -9.785 4.959 -2.471 1.00 . A A . 151 HIS HB3 1 1
15 14310 1 1 19 HIS HD1 H -10.538 4.943 -6.125 1.00 . A A . 151 HIS HD1 1 1
15 14311 1 1 19 HIS HD2 H -12.312 6.342 -2.622 1.00 . A A . 151 HIS HD2 1 1
15 14312 1 1 19 HIS HE1 H -12.379 6.529 -6.839 1.00 . A A . 151 HIS HE1 1 1
15 14313 1 1 19 HIS HE2 H -13.469 7.391 -4.714 1.00 . A A . 151 HIS HE2 1 1
15 14314 1 1 19 HIS N N -9.090 3.149 -5.207 1.00 . A A . 151 HIS N 1 1
15 14315 1 1 19 HIS ND1 N -11.122 5.420 -5.499 1.00 . A A . 151 HIS ND1 1 1
15 14316 1 1 19 HIS NE2 N -12.724 6.757 -4.741 1.00 . A A . 151 HIS NE2 1 1
15 14317 1 1 19 HIS O O -6.743 4.761 -3.237 1.00 . A A . 151 HIS O 1 1
15 14318 1 1 20 TRP C C -5.178 2.381 -2.774 1.00 . A A . 152 TRP C 1 1
15 14319 1 1 20 TRP CA C -6.490 2.334 -1.989 1.00 . A A . 152 TRP CA 1 1
15 14320 1 1 20 TRP CB C -6.708 0.916 -1.417 1.00 . A A . 152 TRP CB 1 1
15 14321 1 1 20 TRP CD1 C -8.582 0.212 0.122 1.00 . A A . 152 TRP CD1 1 1
15 14322 1 1 20 TRP CD2 C -7.238 1.754 1.076 1.00 . A A . 152 TRP CD2 1 1
15 14323 1 1 20 TRP CE2 C -8.246 1.443 2.020 1.00 . A A . 152 TRP CE2 1 1
15 14324 1 1 20 TRP CE3 C -6.261 2.708 1.446 1.00 . A A . 152 TRP CE3 1 1
15 14325 1 1 20 TRP CG C -7.485 0.962 -0.132 1.00 . A A . 152 TRP CG 1 1
15 14326 1 1 20 TRP CH2 C -7.307 2.989 3.617 1.00 . A A . 152 TRP CH2 1 1
15 14327 1 1 20 TRP CZ2 C -8.284 2.048 3.273 1.00 . A A . 152 TRP CZ2 1 1
15 14328 1 1 20 TRP CZ3 C -6.300 3.313 2.707 1.00 . A A . 152 TRP CZ3 1 1
15 14329 1 1 20 TRP H H -8.338 2.094 -3.002 1.00 . A A . 152 TRP H 1 1
15 14330 1 1 20 TRP HA H -6.432 3.041 -1.185 1.00 . A A . 152 TRP HA 1 1
15 14331 1 1 20 TRP HB2 H -7.255 0.325 -2.134 1.00 . A A . 152 TRP HB2 1 1
15 14332 1 1 20 TRP HB3 H -5.755 0.446 -1.229 1.00 . A A . 152 TRP HB3 1 1
15 14333 1 1 20 TRP HD1 H -9.032 -0.496 -0.562 1.00 . A A . 152 TRP HD1 1 1
15 14334 1 1 20 TRP HE1 H -9.820 0.085 1.821 1.00 . A A . 152 TRP HE1 1 1
15 14335 1 1 20 TRP HE3 H -5.466 2.966 0.769 1.00 . A A . 152 TRP HE3 1 1
15 14336 1 1 20 TRP HH2 H -7.326 3.465 4.584 1.00 . A A . 152 TRP HH2 1 1
15 14337 1 1 20 TRP HZ2 H -9.067 1.793 3.970 1.00 . A A . 152 TRP HZ2 1 1
15 14338 1 1 20 TRP HZ3 H -5.547 4.039 2.974 1.00 . A A . 152 TRP HZ3 1 1
15 14339 1 1 20 TRP N N -7.602 2.722 -2.844 1.00 . A A . 152 TRP N 1 1
15 14340 1 1 20 TRP NE1 N -9.035 0.496 1.395 1.00 . A A . 152 TRP NE1 1 1
15 14341 1 1 20 TRP O O -4.181 2.917 -2.299 1.00 . A A . 152 TRP O 1 1
15 14342 1 1 21 LYS C C -3.350 3.156 -4.883 1.00 . A A . 153 LYS C 1 1
15 14343 1 1 21 LYS CA C -3.989 1.773 -4.805 1.00 . A A . 153 LYS CA 1 1
15 14344 1 1 21 LYS CB C -4.369 1.267 -6.212 1.00 . A A . 153 LYS CB 1 1
15 14345 1 1 21 LYS CD C -3.716 -0.399 -7.981 1.00 . A A . 153 LYS CD 1 1
15 14346 1 1 21 LYS CE C -4.376 0.416 -9.098 1.00 . A A . 153 LYS CE 1 1
15 14347 1 1 21 LYS CG C -3.188 0.537 -6.883 1.00 . A A . 153 LYS CG 1 1
15 14348 1 1 21 LYS H H -6.008 1.382 -4.293 1.00 . A A . 153 LYS H 1 1
15 14349 1 1 21 LYS HA H -3.279 1.102 -4.360 1.00 . A A . 153 LYS HA 1 1
15 14350 1 1 21 LYS HB2 H -5.206 0.591 -6.123 1.00 . A A . 153 LYS HB2 1 1
15 14351 1 1 21 LYS HB3 H -4.663 2.108 -6.826 1.00 . A A . 153 LYS HB3 1 1
15 14352 1 1 21 LYS HD2 H -2.898 -0.973 -8.388 1.00 . A A . 153 LYS HD2 1 1
15 14353 1 1 21 LYS HD3 H -4.442 -1.072 -7.557 1.00 . A A . 153 LYS HD3 1 1
15 14354 1 1 21 LYS HE2 H -5.386 0.670 -8.808 1.00 . A A . 153 LYS HE2 1 1
15 14355 1 1 21 LYS HE3 H -3.813 1.322 -9.273 1.00 . A A . 153 LYS HE3 1 1
15 14356 1 1 21 LYS HG2 H -2.521 1.262 -7.323 1.00 . A A . 153 LYS HG2 1 1
15 14357 1 1 21 LYS HG3 H -2.649 -0.050 -6.157 1.00 . A A . 153 LYS HG3 1 1
15 14358 1 1 21 LYS HZ1 H -5.126 -1.142 -10.258 1.00 . A A . 153 LYS HZ1 1 1
15 14359 1 1 21 LYS HZ2 H -3.475 -0.826 -10.506 1.00 . A A . 153 LYS HZ2 1 1
15 14360 1 1 21 LYS HZ3 H -4.650 0.217 -11.152 1.00 . A A . 153 LYS HZ3 1 1
15 14361 1 1 21 LYS N N -5.186 1.804 -3.969 1.00 . A A . 153 LYS N 1 1
15 14362 1 1 21 LYS NZ N -4.410 -0.395 -10.348 1.00 . A A . 153 LYS NZ 1 1
15 14363 1 1 21 LYS O O -2.127 3.287 -4.831 1.00 . A A . 153 LYS O 1 1
15 14364 1 1 22 ASP C C -3.184 6.011 -3.704 1.00 . A A . 154 ASP C 1 1
15 14365 1 1 22 ASP CA C -3.668 5.542 -5.074 1.00 . A A . 154 ASP CA 1 1
15 14366 1 1 22 ASP CB C -4.761 6.486 -5.581 1.00 . A A . 154 ASP CB 1 1
15 14367 1 1 22 ASP CG C -5.084 6.174 -7.038 1.00 . A A . 154 ASP CG 1 1
15 14368 1 1 22 ASP H H -5.144 4.024 -5.033 1.00 . A A . 154 ASP H 1 1
15 14369 1 1 22 ASP HA H -2.840 5.568 -5.765 1.00 . A A . 154 ASP HA 1 1
15 14370 1 1 22 ASP HB2 H -5.650 6.357 -4.981 1.00 . A A . 154 ASP HB2 1 1
15 14371 1 1 22 ASP HB3 H -4.419 7.507 -5.501 1.00 . A A . 154 ASP HB3 1 1
15 14372 1 1 22 ASP N N -4.179 4.183 -4.999 1.00 . A A . 154 ASP N 1 1
15 14373 1 1 22 ASP O O -2.078 6.534 -3.577 1.00 . A A . 154 ASP O 1 1
15 14374 1 1 22 ASP OD1 O -5.204 5.003 -7.360 1.00 . A A . 154 ASP OD1 1 1
15 14375 1 1 22 ASP OD2 O -5.208 7.111 -7.810 1.00 . A A . 154 ASP OD2 1 1
15 14376 1 1 23 GLU C C -2.360 5.576 -0.870 1.00 . A A . 155 GLU C 1 1
15 14377 1 1 23 GLU CA C -3.664 6.233 -1.328 1.00 . A A . 155 GLU CA 1 1
15 14378 1 1 23 GLU CB C -4.808 5.882 -0.364 1.00 . A A . 155 GLU CB 1 1
15 14379 1 1 23 GLU CD C -5.555 6.442 1.979 1.00 . A A . 155 GLU CD 1 1
15 14380 1 1 23 GLU CG C -4.361 6.077 1.101 1.00 . A A . 155 GLU CG 1 1
15 14381 1 1 23 GLU H H -4.885 5.395 -2.848 1.00 . A A . 155 GLU H 1 1
15 14382 1 1 23 GLU HA H -3.527 7.303 -1.321 1.00 . A A . 155 GLU HA 1 1
15 14383 1 1 23 GLU HB2 H -5.652 6.525 -0.575 1.00 . A A . 155 GLU HB2 1 1
15 14384 1 1 23 GLU HB3 H -5.100 4.855 -0.516 1.00 . A A . 155 GLU HB3 1 1
15 14385 1 1 23 GLU HG2 H -3.923 5.157 1.464 1.00 . A A . 155 GLU HG2 1 1
15 14386 1 1 23 GLU HG3 H -3.625 6.868 1.157 1.00 . A A . 155 GLU HG3 1 1
15 14387 1 1 23 GLU N N -4.016 5.818 -2.686 1.00 . A A . 155 GLU N 1 1
15 14388 1 1 23 GLU O O -1.436 6.263 -0.435 1.00 . A A . 155 GLU O 1 1
15 14389 1 1 23 GLU OE1 O -6.631 5.923 1.731 1.00 . A A . 155 GLU OE1 1 1
15 14390 1 1 23 GLU OE2 O -5.377 7.237 2.889 1.00 . A A . 155 GLU OE2 1 1
15 14391 1 1 24 ALA C C 0.127 4.119 -1.299 1.00 . A A . 156 ALA C 1 1
15 14392 1 1 24 ALA CA C -1.075 3.543 -0.563 1.00 . A A . 156 ALA CA 1 1
15 14393 1 1 24 ALA CB C -1.201 2.046 -0.871 1.00 . A A . 156 ALA CB 1 1
15 14394 1 1 24 ALA H H -3.041 3.750 -1.327 1.00 . A A . 156 ALA H 1 1
15 14395 1 1 24 ALA HA H -0.931 3.675 0.500 1.00 . A A . 156 ALA HA 1 1
15 14396 1 1 24 ALA HB1 H -0.236 1.568 -0.756 1.00 . A A . 156 ALA HB1 1 1
15 14397 1 1 24 ALA HB2 H -1.550 1.915 -1.885 1.00 . A A . 156 ALA HB2 1 1
15 14398 1 1 24 ALA HB3 H -1.908 1.597 -0.187 1.00 . A A . 156 ALA HB3 1 1
15 14399 1 1 24 ALA N N -2.285 4.252 -0.971 1.00 . A A . 156 ALA N 1 1
15 14400 1 1 24 ALA O O 1.239 4.144 -0.773 1.00 . A A . 156 ALA O 1 1
15 14401 1 1 25 GLY C C 1.443 6.482 -2.686 1.00 . A A . 157 GLY C 1 1
15 14402 1 1 25 GLY CA C 0.950 5.183 -3.318 1.00 . A A . 157 GLY CA 1 1
15 14403 1 1 25 GLY H H -1.024 4.551 -2.880 1.00 . A A . 157 GLY H 1 1
15 14404 1 1 25 GLY HA2 H 1.771 4.484 -3.386 1.00 . A A . 157 GLY HA2 1 1
15 14405 1 1 25 GLY HA3 H 0.577 5.392 -4.307 1.00 . A A . 157 GLY HA3 1 1
15 14406 1 1 25 GLY N N -0.114 4.594 -2.517 1.00 . A A . 157 GLY N 1 1
15 14407 1 1 25 GLY O O 2.648 6.691 -2.537 1.00 . A A . 157 GLY O 1 1
15 14408 1 1 26 LYS C C 1.510 8.411 -0.339 1.00 . A A . 158 LYS C 1 1
15 14409 1 1 26 LYS CA C 0.866 8.629 -1.703 1.00 . A A . 158 LYS CA 1 1
15 14410 1 1 26 LYS CB C -0.374 9.517 -1.535 1.00 . A A . 158 LYS CB 1 1
15 14411 1 1 26 LYS CD C -1.983 10.860 -2.929 1.00 . A A . 158 LYS CD 1 1
15 14412 1 1 26 LYS CE C -2.976 10.931 -1.768 1.00 . A A . 158 LYS CE 1 1
15 14413 1 1 26 LYS CG C -1.187 9.552 -2.842 1.00 . A A . 158 LYS CG 1 1
15 14414 1 1 26 LYS H H -0.438 7.140 -2.460 1.00 . A A . 158 LYS H 1 1
15 14415 1 1 26 LYS HA H 1.568 9.137 -2.344 1.00 . A A . 158 LYS HA 1 1
15 14416 1 1 26 LYS HB2 H -0.989 9.123 -0.738 1.00 . A A . 158 LYS HB2 1 1
15 14417 1 1 26 LYS HB3 H -0.057 10.518 -1.278 1.00 . A A . 158 LYS HB3 1 1
15 14418 1 1 26 LYS HD2 H -1.304 11.698 -2.877 1.00 . A A . 158 LYS HD2 1 1
15 14419 1 1 26 LYS HD3 H -2.523 10.890 -3.864 1.00 . A A . 158 LYS HD3 1 1
15 14420 1 1 26 LYS HE2 H -3.513 9.996 -1.694 1.00 . A A . 158 LYS HE2 1 1
15 14421 1 1 26 LYS HE3 H -2.440 11.112 -0.848 1.00 . A A . 158 LYS HE3 1 1
15 14422 1 1 26 LYS HG2 H -0.522 9.480 -3.690 1.00 . A A . 158 LYS HG2 1 1
15 14423 1 1 26 LYS HG3 H -1.874 8.722 -2.856 1.00 . A A . 158 LYS HG3 1 1
15 14424 1 1 26 LYS HZ1 H -4.745 11.947 -1.354 1.00 . A A . 158 LYS HZ1 1 1
15 14425 1 1 26 LYS HZ2 H -4.285 11.995 -2.990 1.00 . A A . 158 LYS HZ2 1 1
15 14426 1 1 26 LYS HZ3 H -3.471 12.952 -1.847 1.00 . A A . 158 LYS HZ3 1 1
15 14427 1 1 26 LYS N N 0.507 7.355 -2.317 1.00 . A A . 158 LYS N 1 1
15 14428 1 1 26 LYS NZ N -3.942 12.040 -2.009 1.00 . A A . 158 LYS NZ 1 1
15 14429 1 1 26 LYS O O 2.432 9.132 0.040 1.00 . A A . 158 LYS O 1 1
15 14430 1 1 27 GLN C C 3.052 6.836 1.642 1.00 . A A . 159 GLN C 1 1
15 14431 1 1 27 GLN CA C 1.556 7.141 1.729 1.00 . A A . 159 GLN CA 1 1
15 14432 1 1 27 GLN CB C 0.804 5.954 2.372 1.00 . A A . 159 GLN CB 1 1
15 14433 1 1 27 GLN CD C -0.453 7.139 4.196 1.00 . A A . 159 GLN CD 1 1
15 14434 1 1 27 GLN CG C 0.680 6.164 3.891 1.00 . A A . 159 GLN CG 1 1
15 14435 1 1 27 GLN H H 0.274 6.883 0.055 1.00 . A A . 159 GLN H 1 1
15 14436 1 1 27 GLN HA H 1.420 8.021 2.342 1.00 . A A . 159 GLN HA 1 1
15 14437 1 1 27 GLN HB2 H -0.184 5.878 1.940 1.00 . A A . 159 GLN HB2 1 1
15 14438 1 1 27 GLN HB3 H 1.340 5.033 2.185 1.00 . A A . 159 GLN HB3 1 1
15 14439 1 1 27 GLN HE21 H -1.859 5.981 3.404 1.00 . A A . 159 GLN HE21 1 1
15 14440 1 1 27 GLN HE22 H -2.408 7.452 4.050 1.00 . A A . 159 GLN HE22 1 1
15 14441 1 1 27 GLN HG2 H 0.473 5.220 4.370 1.00 . A A . 159 GLN HG2 1 1
15 14442 1 1 27 GLN HG3 H 1.607 6.563 4.274 1.00 . A A . 159 GLN HG3 1 1
15 14443 1 1 27 GLN N N 1.015 7.424 0.402 1.00 . A A . 159 GLN N 1 1
15 14444 1 1 27 GLN NE2 N -1.674 6.832 3.853 1.00 . A A . 159 GLN NE2 1 1
15 14445 1 1 27 GLN O O 3.837 7.279 2.480 1.00 . A A . 159 GLN O 1 1
15 14446 1 1 27 GLN OE1 O -0.218 8.208 4.761 1.00 . A A . 159 GLN OE1 1 1
15 14447 1 1 28 CYS C C 5.632 6.875 -0.129 1.00 . A A . 160 CYS C 1 1
15 14448 1 1 28 CYS CA C 4.835 5.708 0.446 1.00 . A A . 160 CYS CA 1 1
15 14449 1 1 28 CYS CB C 4.931 4.514 -0.499 1.00 . A A . 160 CYS CB 1 1
15 14450 1 1 28 CYS H H 2.767 5.736 -0.007 1.00 . A A . 160 CYS H 1 1
15 14451 1 1 28 CYS HA H 5.256 5.433 1.400 1.00 . A A . 160 CYS HA 1 1
15 14452 1 1 28 CYS HB2 H 4.183 3.784 -0.229 1.00 . A A . 160 CYS HB2 1 1
15 14453 1 1 28 CYS HB3 H 4.760 4.844 -1.513 1.00 . A A . 160 CYS HB3 1 1
15 14454 1 1 28 CYS N N 3.436 6.069 0.628 1.00 . A A . 160 CYS N 1 1
15 14455 1 1 28 CYS O O 6.753 7.149 0.303 1.00 . A A . 160 CYS O 1 1
15 14456 1 1 28 CYS SG S 6.575 3.772 -0.373 1.00 . A A . 160 CYS SG 1 1
15 14457 1 1 29 LYS C C 5.979 9.803 -0.750 1.00 . A A . 161 LYS C 1 1
15 14458 1 1 29 LYS CA C 5.719 8.682 -1.751 1.00 . A A . 161 LYS CA 1 1
15 14459 1 1 29 LYS CB C 4.857 9.213 -2.903 1.00 . A A . 161 LYS CB 1 1
15 14460 1 1 29 LYS CD C 5.961 8.245 -4.958 1.00 . A A . 161 LYS CD 1 1
15 14461 1 1 29 LYS CE C 5.749 7.307 -6.147 1.00 . A A . 161 LYS CE 1 1
15 14462 1 1 29 LYS CG C 4.749 8.158 -4.019 1.00 . A A . 161 LYS CG 1 1
15 14463 1 1 29 LYS H H 4.161 7.285 -1.418 1.00 . A A . 161 LYS H 1 1
15 14464 1 1 29 LYS HA H 6.663 8.347 -2.149 1.00 . A A . 161 LYS HA 1 1
15 14465 1 1 29 LYS HB2 H 3.869 9.439 -2.527 1.00 . A A . 161 LYS HB2 1 1
15 14466 1 1 29 LYS HB3 H 5.301 10.115 -3.296 1.00 . A A . 161 LYS HB3 1 1
15 14467 1 1 29 LYS HD2 H 6.070 9.259 -5.315 1.00 . A A . 161 LYS HD2 1 1
15 14468 1 1 29 LYS HD3 H 6.854 7.951 -4.427 1.00 . A A . 161 LYS HD3 1 1
15 14469 1 1 29 LYS HE2 H 4.843 7.583 -6.667 1.00 . A A . 161 LYS HE2 1 1
15 14470 1 1 29 LYS HE3 H 6.589 7.387 -6.822 1.00 . A A . 161 LYS HE3 1 1
15 14471 1 1 29 LYS HG2 H 4.705 7.170 -3.583 1.00 . A A . 161 LYS HG2 1 1
15 14472 1 1 29 LYS HG3 H 3.848 8.334 -4.588 1.00 . A A . 161 LYS HG3 1 1
15 14473 1 1 29 LYS HZ1 H 5.948 5.250 -6.405 1.00 . A A . 161 LYS HZ1 1 1
15 14474 1 1 29 LYS HZ2 H 4.643 5.702 -5.416 1.00 . A A . 161 LYS HZ2 1 1
15 14475 1 1 29 LYS HZ3 H 6.232 5.779 -4.820 1.00 . A A . 161 LYS HZ3 1 1
15 14476 1 1 29 LYS N N 5.051 7.553 -1.112 1.00 . A A . 161 LYS N 1 1
15 14477 1 1 29 LYS NZ N 5.635 5.903 -5.660 1.00 . A A . 161 LYS NZ 1 1
15 14478 1 1 29 LYS O O 7.101 10.297 -0.637 1.00 . A A . 161 LYS O 1 1
15 14479 1 1 30 THR C C 6.056 10.872 2.052 1.00 . A A . 162 THR C 1 1
15 14480 1 1 30 THR CA C 5.079 11.277 0.952 1.00 . A A . 162 THR CA 1 1
15 14481 1 1 30 THR CB C 3.711 11.622 1.561 1.00 . A A . 162 THR CB 1 1
15 14482 1 1 30 THR CG2 C 3.267 10.518 2.524 1.00 . A A . 162 THR CG2 1 1
15 14483 1 1 30 THR H H 4.065 9.781 -0.162 1.00 . A A . 162 THR H 1 1
15 14484 1 1 30 THR HA H 5.463 12.154 0.454 1.00 . A A . 162 THR HA 1 1
15 14485 1 1 30 THR HB H 2.982 11.718 0.771 1.00 . A A . 162 THR HB 1 1
15 14486 1 1 30 THR HG1 H 3.124 13.439 1.934 1.00 . A A . 162 THR HG1 1 1
15 14487 1 1 30 THR HG21 H 3.491 9.555 2.094 1.00 . A A . 162 THR HG21 1 1
15 14488 1 1 30 THR HG22 H 2.204 10.596 2.696 1.00 . A A . 162 THR HG22 1 1
15 14489 1 1 30 THR HG23 H 3.794 10.625 3.461 1.00 . A A . 162 THR HG23 1 1
15 14490 1 1 30 THR N N 4.938 10.207 -0.029 1.00 . A A . 162 THR N 1 1
15 14491 1 1 30 THR O O 6.729 11.719 2.638 1.00 . A A . 162 THR O 1 1
15 14492 1 1 30 THR OG1 O 3.808 12.853 2.264 1.00 . A A . 162 THR OG1 1 1
15 14493 1 1 31 LYS C C 8.471 9.060 2.833 1.00 . A A . 163 LYS C 1 1
15 14494 1 1 31 LYS CA C 7.036 9.072 3.352 1.00 . A A . 163 LYS CA 1 1
15 14495 1 1 31 LYS CB C 6.622 7.655 3.772 1.00 . A A . 163 LYS CB 1 1
15 14496 1 1 31 LYS CD C 5.918 8.213 6.158 1.00 . A A . 163 LYS CD 1 1
15 14497 1 1 31 LYS CE C 5.191 9.505 6.556 1.00 . A A . 163 LYS CE 1 1
15 14498 1 1 31 LYS CG C 5.440 7.728 4.755 1.00 . A A . 163 LYS CG 1 1
15 14499 1 1 31 LYS H H 5.574 8.941 1.823 1.00 . A A . 163 LYS H 1 1
15 14500 1 1 31 LYS HA H 6.983 9.724 4.210 1.00 . A A . 163 LYS HA 1 1
15 14501 1 1 31 LYS HB2 H 6.323 7.096 2.896 1.00 . A A . 163 LYS HB2 1 1
15 14502 1 1 31 LYS HB3 H 7.453 7.157 4.249 1.00 . A A . 163 LYS HB3 1 1
15 14503 1 1 31 LYS HD2 H 5.704 7.451 6.896 1.00 . A A . 163 LYS HD2 1 1
15 14504 1 1 31 LYS HD3 H 6.983 8.400 6.148 1.00 . A A . 163 LYS HD3 1 1
15 14505 1 1 31 LYS HE2 H 5.587 9.867 7.493 1.00 . A A . 163 LYS HE2 1 1
15 14506 1 1 31 LYS HE3 H 5.340 10.252 5.791 1.00 . A A . 163 LYS HE3 1 1
15 14507 1 1 31 LYS HG2 H 4.697 8.408 4.358 1.00 . A A . 163 LYS HG2 1 1
15 14508 1 1 31 LYS HG3 H 5.000 6.743 4.846 1.00 . A A . 163 LYS HG3 1 1
15 14509 1 1 31 LYS HZ1 H 3.237 9.500 5.835 1.00 . A A . 163 LYS HZ1 1 1
15 14510 1 1 31 LYS HZ2 H 3.358 9.784 7.505 1.00 . A A . 163 LYS HZ2 1 1
15 14511 1 1 31 LYS HZ3 H 3.588 8.217 6.887 1.00 . A A . 163 LYS HZ3 1 1
15 14512 1 1 31 LYS N N 6.132 9.573 2.324 1.00 . A A . 163 LYS N 1 1
15 14513 1 1 31 LYS NZ N 3.734 9.232 6.707 1.00 . A A . 163 LYS NZ 1 1
15 14514 1 1 31 LYS O O 8.708 8.969 1.630 1.00 . A A . 163 LYS O 1 1
15 14515 1 1 32 LYS C C 11.663 8.407 4.433 1.00 . A A . 164 LYS C 1 1
15 14516 1 1 32 LYS CA C 10.844 9.166 3.393 1.00 . A A . 164 LYS CA 1 1
15 14517 1 1 32 LYS CB C 11.351 10.611 3.302 1.00 . A A . 164 LYS CB 1 1
15 14518 1 1 32 LYS CD C 9.533 12.103 4.277 1.00 . A A . 164 LYS CD 1 1
15 14519 1 1 32 LYS CE C 9.745 13.505 3.684 1.00 . A A . 164 LYS CE 1 1
15 14520 1 1 32 LYS CG C 10.895 11.418 4.541 1.00 . A A . 164 LYS CG 1 1
15 14521 1 1 32 LYS H H 9.173 9.235 4.700 1.00 . A A . 164 LYS H 1 1
15 14522 1 1 32 LYS HA H 10.972 8.689 2.432 1.00 . A A . 164 LYS HA 1 1
15 14523 1 1 32 LYS HB2 H 12.433 10.604 3.256 1.00 . A A . 164 LYS HB2 1 1
15 14524 1 1 32 LYS HB3 H 10.962 11.070 2.406 1.00 . A A . 164 LYS HB3 1 1
15 14525 1 1 32 LYS HD2 H 8.954 11.511 3.587 1.00 . A A . 164 LYS HD2 1 1
15 14526 1 1 32 LYS HD3 H 8.992 12.195 5.209 1.00 . A A . 164 LYS HD3 1 1
15 14527 1 1 32 LYS HE2 H 8.789 13.997 3.580 1.00 . A A . 164 LYS HE2 1 1
15 14528 1 1 32 LYS HE3 H 10.377 14.083 4.339 1.00 . A A . 164 LYS HE3 1 1
15 14529 1 1 32 LYS HG2 H 10.799 10.752 5.390 1.00 . A A . 164 LYS HG2 1 1
15 14530 1 1 32 LYS HG3 H 11.637 12.168 4.771 1.00 . A A . 164 LYS HG3 1 1
15 14531 1 1 32 LYS HZ1 H 10.534 14.342 1.948 1.00 . A A . 164 LYS HZ1 1 1
15 14532 1 1 32 LYS HZ2 H 9.772 12.843 1.710 1.00 . A A . 164 LYS HZ2 1 1
15 14533 1 1 32 LYS HZ3 H 11.305 12.911 2.439 1.00 . A A . 164 LYS HZ3 1 1
15 14534 1 1 32 LYS N N 9.426 9.160 3.756 1.00 . A A . 164 LYS N 1 1
15 14535 1 1 32 LYS NZ N 10.388 13.393 2.344 1.00 . A A . 164 LYS NZ 1 1
15 14536 1 1 32 LYS O O 11.188 8.135 5.535 1.00 . A A . 164 LYS O 1 1
15 14537 1 1 33 SER C C 14.399 8.306 5.997 1.00 . A A . 165 SER C 1 1
15 14538 1 1 33 SER CA C 13.780 7.350 4.981 1.00 . A A . 165 SER CA 1 1
15 14539 1 1 33 SER CB C 14.890 6.656 4.190 1.00 . A A . 165 SER CB 1 1
15 14540 1 1 33 SER H H 13.224 8.321 3.183 1.00 . A A . 165 SER H 1 1
15 14541 1 1 33 SER HA H 13.207 6.602 5.508 1.00 . A A . 165 SER HA 1 1
15 14542 1 1 33 SER HB2 H 14.509 5.746 3.754 1.00 . A A . 165 SER HB2 1 1
15 14543 1 1 33 SER HB3 H 15.232 7.313 3.402 1.00 . A A . 165 SER HB3 1 1
15 14544 1 1 33 SER HG H 16.380 7.164 5.333 1.00 . A A . 165 SER HG 1 1
15 14545 1 1 33 SER N N 12.898 8.074 4.073 1.00 . A A . 165 SER N 1 1
15 14546 1 1 33 SER O O 14.190 9.517 5.929 1.00 . A A . 165 SER O 1 1
15 14547 1 1 33 SER OG O 15.964 6.341 5.065 1.00 . A A . 165 SER OG 1 1
15 14548 1 1 34 LYS C C 16.628 9.683 7.315 1.00 . A A . 166 LYS C 1 1
15 14549 1 1 34 LYS CA C 15.803 8.573 7.959 1.00 . A A . 166 LYS CA 1 1
15 14550 1 1 34 LYS CB C 16.707 7.700 8.833 1.00 . A A . 166 LYS CB 1 1
15 14551 1 1 34 LYS CD C 15.209 7.159 10.790 1.00 . A A . 166 LYS CD 1 1
15 14552 1 1 34 LYS CE C 14.562 6.010 11.568 1.00 . A A . 166 LYS CE 1 1
15 14553 1 1 34 LYS CG C 15.877 6.605 9.526 1.00 . A A . 166 LYS CG 1 1
15 14554 1 1 34 LYS H H 15.293 6.785 6.942 1.00 . A A . 166 LYS H 1 1
15 14555 1 1 34 LYS HA H 15.041 9.018 8.579 1.00 . A A . 166 LYS HA 1 1
15 14556 1 1 34 LYS HB2 H 17.462 7.238 8.212 1.00 . A A . 166 LYS HB2 1 1
15 14557 1 1 34 LYS HB3 H 17.190 8.316 9.578 1.00 . A A . 166 LYS HB3 1 1
15 14558 1 1 34 LYS HD2 H 15.950 7.640 11.413 1.00 . A A . 166 LYS HD2 1 1
15 14559 1 1 34 LYS HD3 H 14.449 7.875 10.517 1.00 . A A . 166 LYS HD3 1 1
15 14560 1 1 34 LYS HE2 H 13.842 6.409 12.267 1.00 . A A . 166 LYS HE2 1 1
15 14561 1 1 34 LYS HE3 H 14.063 5.343 10.880 1.00 . A A . 166 LYS HE3 1 1
15 14562 1 1 34 LYS HG2 H 15.115 6.247 8.847 1.00 . A A . 166 LYS HG2 1 1
15 14563 1 1 34 LYS HG3 H 16.525 5.785 9.797 1.00 . A A . 166 LYS HG3 1 1
15 14564 1 1 34 LYS HZ1 H 16.197 4.724 11.641 1.00 . A A . 166 LYS HZ1 1 1
15 14565 1 1 34 LYS HZ2 H 15.161 4.604 12.981 1.00 . A A . 166 LYS HZ2 1 1
15 14566 1 1 34 LYS HZ3 H 16.213 5.930 12.834 1.00 . A A . 166 LYS HZ3 1 1
15 14567 1 1 34 LYS N N 15.160 7.755 6.936 1.00 . A A . 166 LYS N 1 1
15 14568 1 1 34 LYS NZ N 15.614 5.260 12.312 1.00 . A A . 166 LYS NZ 1 1
15 14569 1 1 34 LYS O O 16.767 10.771 7.875 1.00 . A A . 166 LYS O 1 1
15 14570 1 1 35 GLY C C 17.129 11.218 4.476 1.00 . A A . 167 GLY C 1 1
15 14571 1 1 35 GLY CA C 17.989 10.380 5.417 1.00 . A A . 167 GLY CA 1 1
15 14572 1 1 35 GLY H H 17.028 8.516 5.739 1.00 . A A . 167 GLY H 1 1
15 14573 1 1 35 GLY HA2 H 18.479 11.031 6.127 1.00 . A A . 167 GLY HA2 1 1
15 14574 1 1 35 GLY HA3 H 18.737 9.860 4.838 1.00 . A A . 167 GLY HA3 1 1
15 14575 1 1 35 GLY N N 17.174 9.400 6.136 1.00 . A A . 167 GLY N 1 1
15 14576 1 1 35 GLY O O 17.600 11.679 3.437 1.00 . A A . 167 GLY O 1 1
15 14577 1 1 36 ASN C C 15.052 11.774 2.563 1.00 . A A . 168 ASN C 1 1
15 14578 1 1 36 ASN CA C 14.952 12.197 4.025 1.00 . A A . 168 ASN CA 1 1
15 14579 1 1 36 ASN CB C 15.283 13.685 4.152 1.00 . A A . 168 ASN CB 1 1
15 14580 1 1 36 ASN CG C 15.171 14.121 5.609 1.00 . A A . 168 ASN CG 1 1
15 14581 1 1 36 ASN H H 15.545 11.020 5.686 1.00 . A A . 168 ASN H 1 1
15 14582 1 1 36 ASN HA H 13.943 12.033 4.371 1.00 . A A . 168 ASN HA 1 1
15 14583 1 1 36 ASN HB2 H 16.289 13.860 3.802 1.00 . A A . 168 ASN HB2 1 1
15 14584 1 1 36 ASN HB3 H 14.590 14.258 3.554 1.00 . A A . 168 ASN HB3 1 1
15 14585 1 1 36 ASN HD21 H 13.286 13.525 5.796 1.00 . A A . 168 ASN HD21 1 1
15 14586 1 1 36 ASN HD22 H 13.971 14.216 7.188 1.00 . A A . 168 ASN HD22 1 1
15 14587 1 1 36 ASN N N 15.867 11.412 4.847 1.00 . A A . 168 ASN N 1 1
15 14588 1 1 36 ASN ND2 N 14.048 13.939 6.251 1.00 . A A . 168 ASN ND2 1 1
15 14589 1 1 36 ASN O O 15.093 12.615 1.666 1.00 . A A . 168 ASN O 1 1
15 14590 1 1 36 ASN OD1 O 16.131 14.641 6.178 1.00 . A A . 168 ASN OD1 1 1
15 14591 1 1 37 LYS C C 13.788 9.662 0.412 1.00 . A A . 169 LYS C 1 1
15 14592 1 1 37 LYS CA C 15.188 9.925 0.976 1.00 . A A . 169 LYS CA 1 1
15 14593 1 1 37 LYS CB C 16.020 8.619 1.002 1.00 . A A . 169 LYS CB 1 1
15 14594 1 1 37 LYS CD C 17.499 7.142 -0.387 1.00 . A A . 169 LYS CD 1 1
15 14595 1 1 37 LYS CE C 18.441 7.095 -1.592 1.00 . A A . 169 LYS CE 1 1
15 14596 1 1 37 LYS CG C 17.002 8.575 -0.181 1.00 . A A . 169 LYS CG 1 1
15 14597 1 1 37 LYS H H 15.054 9.844 3.091 1.00 . A A . 169 LYS H 1 1
15 14598 1 1 37 LYS HA H 15.684 10.653 0.344 1.00 . A A . 169 LYS HA 1 1
15 14599 1 1 37 LYS HB2 H 16.579 8.579 1.925 1.00 . A A . 169 LYS HB2 1 1
15 14600 1 1 37 LYS HB3 H 15.362 7.760 0.953 1.00 . A A . 169 LYS HB3 1 1
15 14601 1 1 37 LYS HD2 H 18.027 6.813 0.498 1.00 . A A . 169 LYS HD2 1 1
15 14602 1 1 37 LYS HD3 H 16.657 6.491 -0.567 1.00 . A A . 169 LYS HD3 1 1
15 14603 1 1 37 LYS HE2 H 19.169 7.889 -1.510 1.00 . A A . 169 LYS HE2 1 1
15 14604 1 1 37 LYS HE3 H 18.951 6.143 -1.613 1.00 . A A . 169 LYS HE3 1 1
15 14605 1 1 37 LYS HG2 H 16.508 8.917 -1.076 1.00 . A A . 169 LYS HG2 1 1
15 14606 1 1 37 LYS HG3 H 17.845 9.217 0.030 1.00 . A A . 169 LYS HG3 1 1
15 14607 1 1 37 LYS HZ1 H 16.684 6.932 -2.693 1.00 . A A . 169 LYS HZ1 1 1
15 14608 1 1 37 LYS HZ2 H 18.098 6.719 -3.609 1.00 . A A . 169 LYS HZ2 1 1
15 14609 1 1 37 LYS HZ3 H 17.635 8.274 -3.106 1.00 . A A . 169 LYS HZ3 1 1
15 14610 1 1 37 LYS N N 15.091 10.463 2.333 1.00 . A A . 169 LYS N 1 1
15 14611 1 1 37 LYS NZ N 17.655 7.268 -2.845 1.00 . A A . 169 LYS NZ 1 1
15 14612 1 1 37 LYS O O 12.788 10.092 0.986 1.00 . A A . 169 LYS O 1 1
15 14613 1 1 38 ASP C C 12.292 7.113 -1.483 1.00 . A A . 170 ASP C 1 1
15 14614 1 1 38 ASP CA C 12.448 8.626 -1.356 1.00 . A A . 170 ASP CA 1 1
15 14615 1 1 38 ASP CB C 12.389 9.261 -2.746 1.00 . A A . 170 ASP CB 1 1
15 14616 1 1 38 ASP CG C 10.991 9.106 -3.333 1.00 . A A . 170 ASP CG 1 1
15 14617 1 1 38 ASP H H 14.556 8.633 -1.123 1.00 . A A . 170 ASP H 1 1
15 14618 1 1 38 ASP HA H 11.631 9.012 -0.761 1.00 . A A . 170 ASP HA 1 1
15 14619 1 1 38 ASP HB2 H 12.632 10.311 -2.670 1.00 . A A . 170 ASP HB2 1 1
15 14620 1 1 38 ASP HB3 H 13.105 8.775 -3.393 1.00 . A A . 170 ASP HB3 1 1
15 14621 1 1 38 ASP N N 13.725 8.949 -0.714 1.00 . A A . 170 ASP N 1 1
15 14622 1 1 38 ASP O O 13.278 6.377 -1.476 1.00 . A A . 170 ASP O 1 1
15 14623 1 1 38 ASP OD1 O 10.133 9.902 -2.990 1.00 . A A . 170 ASP OD1 1 1
15 14624 1 1 38 ASP OD2 O 10.796 8.190 -4.117 1.00 . A A . 170 ASP OD2 1 1
15 14625 1 1 39 MET C C 9.523 4.982 -2.563 1.00 . A A . 171 MET C 1 1
15 14626 1 1 39 MET CA C 10.772 5.222 -1.721 1.00 . A A . 171 MET CA 1 1
15 14627 1 1 39 MET CB C 10.567 4.606 -0.333 1.00 . A A . 171 MET CB 1 1
15 14628 1 1 39 MET CE C 11.900 2.277 1.318 1.00 . A A . 171 MET CE 1 1
15 14629 1 1 39 MET CG C 11.784 4.900 0.548 1.00 . A A . 171 MET CG 1 1
15 14630 1 1 39 MET H H 10.299 7.288 -1.594 1.00 . A A . 171 MET H 1 1
15 14631 1 1 39 MET HA H 11.613 4.737 -2.196 1.00 . A A . 171 MET HA 1 1
15 14632 1 1 39 MET HB2 H 9.684 5.031 0.120 1.00 . A A . 171 MET HB2 1 1
15 14633 1 1 39 MET HB3 H 10.443 3.539 -0.432 1.00 . A A . 171 MET HB3 1 1
15 14634 1 1 39 MET HE1 H 10.928 1.843 1.118 1.00 . A A . 171 MET HE1 1 1
15 14635 1 1 39 MET HE2 H 12.440 1.638 1.996 1.00 . A A . 171 MET HE2 1 1
15 14636 1 1 39 MET HE3 H 12.455 2.370 0.395 1.00 . A A . 171 MET HE3 1 1
15 14637 1 1 39 MET HG2 H 12.686 4.651 0.013 1.00 . A A . 171 MET HG2 1 1
15 14638 1 1 39 MET HG3 H 11.796 5.948 0.803 1.00 . A A . 171 MET HG3 1 1
15 14639 1 1 39 MET N N 11.046 6.654 -1.595 1.00 . A A . 171 MET N 1 1
15 14640 1 1 39 MET O O 8.511 5.663 -2.401 1.00 . A A . 171 MET O 1 1
15 14641 1 1 39 MET SD S 11.685 3.913 2.067 1.00 . A A . 171 MET SD 1 1
15 14642 1 1 40 ILE C C 7.623 2.581 -3.634 1.00 . A A . 172 ILE C 1 1
15 14643 1 1 40 ILE CA C 8.469 3.649 -4.311 1.00 . A A . 172 ILE CA 1 1
15 14644 1 1 40 ILE CB C 8.971 3.134 -5.670 1.00 . A A . 172 ILE CB 1 1
15 14645 1 1 40 ILE CD1 C 10.086 1.240 -6.873 1.00 . A A . 172 ILE CD1 1 1
15 14646 1 1 40 ILE CG1 C 9.778 1.835 -5.497 1.00 . A A . 172 ILE CG1 1 1
15 14647 1 1 40 ILE CG2 C 9.868 4.194 -6.311 1.00 . A A . 172 ILE CG2 1 1
15 14648 1 1 40 ILE H H 10.430 3.479 -3.525 1.00 . A A . 172 ILE H 1 1
15 14649 1 1 40 ILE HA H 7.860 4.527 -4.475 1.00 . A A . 172 ILE HA 1 1
15 14650 1 1 40 ILE HB H 8.123 2.950 -6.314 1.00 . A A . 172 ILE HB 1 1
15 14651 1 1 40 ILE HD11 H 10.819 1.854 -7.377 1.00 . A A . 172 ILE HD11 1 1
15 14652 1 1 40 ILE HD12 H 9.180 1.206 -7.462 1.00 . A A . 172 ILE HD12 1 1
15 14653 1 1 40 ILE HD13 H 10.474 0.238 -6.753 1.00 . A A . 172 ILE HD13 1 1
15 14654 1 1 40 ILE HG12 H 10.704 2.055 -4.985 1.00 . A A . 172 ILE HG12 1 1
15 14655 1 1 40 ILE HG13 H 9.213 1.117 -4.924 1.00 . A A . 172 ILE HG13 1 1
15 14656 1 1 40 ILE HG21 H 9.402 5.163 -6.223 1.00 . A A . 172 ILE HG21 1 1
15 14657 1 1 40 ILE HG22 H 10.014 3.958 -7.355 1.00 . A A . 172 ILE HG22 1 1
15 14658 1 1 40 ILE HG23 H 10.825 4.206 -5.809 1.00 . A A . 172 ILE HG23 1 1
15 14659 1 1 40 ILE N N 9.600 3.995 -3.453 1.00 . A A . 172 ILE N 1 1
15 14660 1 1 40 ILE O O 7.856 2.247 -2.476 1.00 . A A . 172 ILE O 1 1
15 14661 1 1 41 VAL C C 6.057 -0.327 -4.592 1.00 . A A . 173 VAL C 1 1
15 14662 1 1 41 VAL CA C 5.793 0.971 -3.834 1.00 . A A . 173 VAL CA 1 1
15 14663 1 1 41 VAL CB C 4.316 1.375 -3.952 1.00 . A A . 173 VAL CB 1 1
15 14664 1 1 41 VAL CG1 C 3.420 0.173 -3.637 1.00 . A A . 173 VAL CG1 1 1
15 14665 1 1 41 VAL CG2 C 4.014 2.508 -2.958 1.00 . A A . 173 VAL CG2 1 1
15 14666 1 1 41 VAL H H 6.529 2.328 -5.290 1.00 . A A . 173 VAL H 1 1
15 14667 1 1 41 VAL HA H 6.029 0.805 -2.793 1.00 . A A . 173 VAL HA 1 1
15 14668 1 1 41 VAL HB H 4.118 1.717 -4.957 1.00 . A A . 173 VAL HB 1 1
15 14669 1 1 41 VAL HG11 H 3.401 -0.492 -4.488 1.00 . A A . 173 VAL HG11 1 1
15 14670 1 1 41 VAL HG12 H 2.416 0.516 -3.425 1.00 . A A . 173 VAL HG12 1 1
15 14671 1 1 41 VAL HG13 H 3.812 -0.354 -2.777 1.00 . A A . 173 VAL HG13 1 1
15 14672 1 1 41 VAL HG21 H 4.484 2.298 -2.008 1.00 . A A . 173 VAL HG21 1 1
15 14673 1 1 41 VAL HG22 H 2.946 2.584 -2.813 1.00 . A A . 173 VAL HG22 1 1
15 14674 1 1 41 VAL HG23 H 4.390 3.440 -3.349 1.00 . A A . 173 VAL HG23 1 1
15 14675 1 1 41 VAL N N 6.655 2.031 -4.367 1.00 . A A . 173 VAL N 1 1
15 14676 1 1 41 VAL O O 5.693 -0.467 -5.761 1.00 . A A . 173 VAL O 1 1
15 14677 1 1 42 ARG C C 5.798 -3.398 -4.724 1.00 . A A . 174 ARG C 1 1
15 14678 1 1 42 ARG CA C 7.053 -2.548 -4.511 1.00 . A A . 174 ARG CA 1 1
15 14679 1 1 42 ARG CB C 8.082 -3.264 -3.596 1.00 . A A . 174 ARG CB 1 1
15 14680 1 1 42 ARG CD C 9.085 -5.472 -2.957 1.00 . A A . 174 ARG CD 1 1
15 14681 1 1 42 ARG CG C 7.851 -4.787 -3.547 1.00 . A A . 174 ARG CG 1 1
15 14682 1 1 42 ARG CZ C 9.696 -7.652 -2.078 1.00 . A A . 174 ARG CZ 1 1
15 14683 1 1 42 ARG H H 6.979 -1.078 -2.990 1.00 . A A . 174 ARG H 1 1
15 14684 1 1 42 ARG HA H 7.508 -2.367 -5.474 1.00 . A A . 174 ARG HA 1 1
15 14685 1 1 42 ARG HB2 H 9.079 -3.073 -3.965 1.00 . A A . 174 ARG HB2 1 1
15 14686 1 1 42 ARG HB3 H 7.996 -2.863 -2.596 1.00 . A A . 174 ARG HB3 1 1
15 14687 1 1 42 ARG HD2 H 9.895 -5.421 -3.667 1.00 . A A . 174 ARG HD2 1 1
15 14688 1 1 42 ARG HD3 H 9.375 -4.966 -2.047 1.00 . A A . 174 ARG HD3 1 1
15 14689 1 1 42 ARG HE H 7.917 -7.241 -2.900 1.00 . A A . 174 ARG HE 1 1
15 14690 1 1 42 ARG HG2 H 6.992 -4.999 -2.926 1.00 . A A . 174 ARG HG2 1 1
15 14691 1 1 42 ARG HG3 H 7.675 -5.162 -4.542 1.00 . A A . 174 ARG HG3 1 1
15 14692 1 1 42 ARG HH11 H 11.082 -6.215 -1.952 1.00 . A A . 174 ARG HH11 1 1
15 14693 1 1 42 ARG HH12 H 11.544 -7.759 -1.318 1.00 . A A . 174 ARG HH12 1 1
15 14694 1 1 42 ARG HH21 H 8.515 -9.270 -2.069 1.00 . A A . 174 ARG HH21 1 1
15 14695 1 1 42 ARG HH22 H 10.090 -9.489 -1.385 1.00 . A A . 174 ARG HH22 1 1
15 14696 1 1 42 ARG N N 6.709 -1.262 -3.914 1.00 . A A . 174 ARG N 1 1
15 14697 1 1 42 ARG NE N 8.793 -6.871 -2.662 1.00 . A A . 174 ARG NE 1 1
15 14698 1 1 42 ARG NH1 N 10.866 -7.172 -1.757 1.00 . A A . 174 ARG NH1 1 1
15 14699 1 1 42 ARG NH2 N 9.411 -8.900 -1.824 1.00 . A A . 174 ARG NH2 1 1
15 14700 1 1 42 ARG O O 5.491 -3.789 -5.850 1.00 . A A . 174 ARG O 1 1
15 14701 1 1 43 SER C C 2.672 -3.767 -3.162 1.00 . A A . 175 SER C 1 1
15 14702 1 1 43 SER CA C 3.876 -4.522 -3.712 1.00 . A A . 175 SER CA 1 1
15 14703 1 1 43 SER CB C 4.092 -5.820 -2.929 1.00 . A A . 175 SER CB 1 1
15 14704 1 1 43 SER H H 5.391 -3.361 -2.760 1.00 . A A . 175 SER H 1 1
15 14705 1 1 43 SER HA H 3.676 -4.777 -4.744 1.00 . A A . 175 SER HA 1 1
15 14706 1 1 43 SER HB2 H 4.669 -5.618 -2.044 1.00 . A A . 175 SER HB2 1 1
15 14707 1 1 43 SER HB3 H 3.136 -6.241 -2.646 1.00 . A A . 175 SER HB3 1 1
15 14708 1 1 43 SER HG H 4.335 -6.826 -4.578 1.00 . A A . 175 SER HG 1 1
15 14709 1 1 43 SER N N 5.089 -3.696 -3.635 1.00 . A A . 175 SER N 1 1
15 14710 1 1 43 SER O O 2.816 -2.723 -2.527 1.00 . A A . 175 SER O 1 1
15 14711 1 1 43 SER OG O 4.804 -6.743 -3.744 1.00 . A A . 175 SER OG 1 1
15 14712 1 1 44 PHE C C -0.934 -4.621 -3.055 1.00 . A A . 176 PHE C 1 1
15 14713 1 1 44 PHE CA C 0.257 -3.661 -2.950 1.00 . A A . 176 PHE CA 1 1
15 14714 1 1 44 PHE CB C 0.019 -2.376 -3.770 1.00 . A A . 176 PHE CB 1 1
15 14715 1 1 44 PHE CD1 C -1.975 -1.219 -2.747 1.00 . A A . 176 PHE CD1 1 1
15 14716 1 1 44 PHE CD2 C -2.278 -2.416 -4.825 1.00 . A A . 176 PHE CD2 1 1
15 14717 1 1 44 PHE CE1 C -3.321 -0.871 -2.747 1.00 . A A . 176 PHE CE1 1 1
15 14718 1 1 44 PHE CE2 C -3.632 -2.063 -4.827 1.00 . A A . 176 PHE CE2 1 1
15 14719 1 1 44 PHE CG C -1.448 -1.993 -3.781 1.00 . A A . 176 PHE CG 1 1
15 14720 1 1 44 PHE CZ C -4.154 -1.289 -3.784 1.00 . A A . 176 PHE CZ 1 1
15 14721 1 1 44 PHE H H 1.422 -5.132 -3.935 1.00 . A A . 176 PHE H 1 1
15 14722 1 1 44 PHE HA H 0.388 -3.391 -1.916 1.00 . A A . 176 PHE HA 1 1
15 14723 1 1 44 PHE HB2 H 0.591 -1.568 -3.331 1.00 . A A . 176 PHE HB2 1 1
15 14724 1 1 44 PHE HB3 H 0.354 -2.534 -4.784 1.00 . A A . 176 PHE HB3 1 1
15 14725 1 1 44 PHE HD1 H -1.341 -0.890 -1.948 1.00 . A A . 176 PHE HD1 1 1
15 14726 1 1 44 PHE HD2 H -1.873 -3.012 -5.629 1.00 . A A . 176 PHE HD2 1 1
15 14727 1 1 44 PHE HE1 H -3.716 -0.266 -1.951 1.00 . A A . 176 PHE HE1 1 1
15 14728 1 1 44 PHE HE2 H -4.271 -2.386 -5.633 1.00 . A A . 176 PHE HE2 1 1
15 14729 1 1 44 PHE HZ H -5.200 -1.018 -3.778 1.00 . A A . 176 PHE HZ 1 1
15 14730 1 1 44 PHE N N 1.479 -4.300 -3.418 1.00 . A A . 176 PHE N 1 1
15 14731 1 1 44 PHE O O -1.140 -5.269 -4.080 1.00 . A A . 176 PHE O 1 1
15 14732 1 1 45 ALA C C -3.766 -5.163 -0.746 1.00 . A A . 177 ALA C 1 1
15 14733 1 1 45 ALA CA C -2.885 -5.563 -1.923 1.00 . A A . 177 ALA CA 1 1
15 14734 1 1 45 ALA CB C -2.449 -7.022 -1.762 1.00 . A A . 177 ALA CB 1 1
15 14735 1 1 45 ALA H H -1.482 -4.145 -1.189 1.00 . A A . 177 ALA H 1 1
15 14736 1 1 45 ALA HA H -3.446 -5.458 -2.840 1.00 . A A . 177 ALA HA 1 1
15 14737 1 1 45 ALA HB1 H -1.630 -7.229 -2.436 1.00 . A A . 177 ALA HB1 1 1
15 14738 1 1 45 ALA HB2 H -3.279 -7.672 -1.991 1.00 . A A . 177 ALA HB2 1 1
15 14739 1 1 45 ALA HB3 H -2.130 -7.191 -0.742 1.00 . A A . 177 ALA HB3 1 1
15 14740 1 1 45 ALA N N -1.708 -4.693 -1.975 1.00 . A A . 177 ALA N 1 1
15 14741 1 1 45 ALA O O -3.255 -4.811 0.309 1.00 . A A . 177 ALA O 1 1
15 14742 1 1 46 VAL C C -5.923 -5.826 1.313 1.00 . A A . 178 VAL C 1 1
15 14743 1 1 46 VAL CA C -5.991 -4.826 0.162 1.00 . A A . 178 VAL CA 1 1
15 14744 1 1 46 VAL CB C -7.434 -4.698 -0.345 1.00 . A A . 178 VAL CB 1 1
15 14745 1 1 46 VAL CG1 C -7.535 -3.502 -1.298 1.00 . A A . 178 VAL CG1 1 1
15 14746 1 1 46 VAL CG2 C -7.856 -5.980 -1.076 1.00 . A A . 178 VAL CG2 1 1
15 14747 1 1 46 VAL H H -5.452 -5.498 -1.784 1.00 . A A . 178 VAL H 1 1
15 14748 1 1 46 VAL HA H -5.677 -3.865 0.532 1.00 . A A . 178 VAL HA 1 1
15 14749 1 1 46 VAL HB H -8.091 -4.534 0.499 1.00 . A A . 178 VAL HB 1 1
15 14750 1 1 46 VAL HG11 H -6.692 -3.507 -1.974 1.00 . A A . 178 VAL HG11 1 1
15 14751 1 1 46 VAL HG12 H -7.532 -2.584 -0.726 1.00 . A A . 178 VAL HG12 1 1
15 14752 1 1 46 VAL HG13 H -8.451 -3.567 -1.863 1.00 . A A . 178 VAL HG13 1 1
15 14753 1 1 46 VAL HG21 H -7.046 -6.330 -1.695 1.00 . A A . 178 VAL HG21 1 1
15 14754 1 1 46 VAL HG22 H -8.717 -5.774 -1.697 1.00 . A A . 178 VAL HG22 1 1
15 14755 1 1 46 VAL HG23 H -8.110 -6.740 -0.351 1.00 . A A . 178 VAL HG23 1 1
15 14756 1 1 46 VAL N N -5.087 -5.213 -0.920 1.00 . A A . 178 VAL N 1 1
15 14757 1 1 46 VAL O O -5.390 -6.925 1.160 1.00 . A A . 178 VAL O 1 1
15 14758 1 1 47 LEU C C -7.787 -6.742 4.103 1.00 . A A . 179 LEU C 1 1
15 14759 1 1 47 LEU CA C -6.395 -6.275 3.676 1.00 . A A . 179 LEU CA 1 1
15 14760 1 1 47 LEU CB C -5.762 -5.500 4.847 1.00 . A A . 179 LEU CB 1 1
15 14761 1 1 47 LEU CD1 C -3.649 -4.483 5.804 1.00 . A A . 179 LEU CD1 1 1
15 14762 1 1 47 LEU CD2 C -3.589 -6.800 4.714 1.00 . A A . 179 LEU CD2 1 1
15 14763 1 1 47 LEU CG C -4.236 -5.385 4.678 1.00 . A A . 179 LEU CG 1 1
15 14764 1 1 47 LEU H H -6.826 -4.527 2.550 1.00 . A A . 179 LEU H 1 1
15 14765 1 1 47 LEU HA H -5.793 -7.147 3.474 1.00 . A A . 179 LEU HA 1 1
15 14766 1 1 47 LEU HB2 H -6.186 -4.507 4.884 1.00 . A A . 179 LEU HB2 1 1
15 14767 1 1 47 LEU HB3 H -5.975 -6.011 5.775 1.00 . A A . 179 LEU HB3 1 1
15 14768 1 1 47 LEU HD11 H -2.881 -5.017 6.349 1.00 . A A . 179 LEU HD11 1 1
15 14769 1 1 47 LEU HD12 H -4.426 -4.181 6.493 1.00 . A A . 179 LEU HD12 1 1
15 14770 1 1 47 LEU HD13 H -3.211 -3.601 5.360 1.00 . A A . 179 LEU HD13 1 1
15 14771 1 1 47 LEU HD21 H -2.652 -6.769 5.254 1.00 . A A . 179 LEU HD21 1 1
15 14772 1 1 47 LEU HD22 H -3.404 -7.128 3.703 1.00 . A A . 179 LEU HD22 1 1
15 14773 1 1 47 LEU HD23 H -4.255 -7.501 5.199 1.00 . A A . 179 LEU HD23 1 1
15 14774 1 1 47 LEU HG H -4.030 -4.924 3.718 1.00 . A A . 179 LEU HG 1 1
15 14775 1 1 47 LEU N N -6.435 -5.422 2.483 1.00 . A A . 179 LEU N 1 1
15 14776 1 1 47 LEU O O -8.318 -7.720 3.575 1.00 . A A . 179 LEU O 1 1
15 14777 1 1 48 GLU C C -10.785 -6.076 4.670 1.00 . A A . 180 GLU C 1 1
15 14778 1 1 48 GLU CA C -9.650 -6.421 5.640 1.00 . A A . 180 GLU CA 1 1
15 14779 1 1 48 GLU CB C -9.876 -5.688 6.963 1.00 . A A . 180 GLU CB 1 1
15 14780 1 1 48 GLU CD C -8.943 -5.364 9.263 1.00 . A A . 180 GLU CD 1 1
15 14781 1 1 48 GLU CG C -8.954 -6.271 8.037 1.00 . A A . 180 GLU CG 1 1
15 14782 1 1 48 GLU H H -7.853 -5.302 5.489 1.00 . A A . 180 GLU H 1 1
15 14783 1 1 48 GLU HA H -9.644 -7.477 5.832 1.00 . A A . 180 GLU HA 1 1
15 14784 1 1 48 GLU HB2 H -9.657 -4.639 6.833 1.00 . A A . 180 GLU HB2 1 1
15 14785 1 1 48 GLU HB3 H -10.904 -5.807 7.271 1.00 . A A . 180 GLU HB3 1 1
15 14786 1 1 48 GLU HG2 H -9.308 -7.252 8.319 1.00 . A A . 180 GLU HG2 1 1
15 14787 1 1 48 GLU HG3 H -7.951 -6.352 7.643 1.00 . A A . 180 GLU HG3 1 1
15 14788 1 1 48 GLU N N -8.346 -6.055 5.096 1.00 . A A . 180 GLU N 1 1
15 14789 1 1 48 GLU O O -10.708 -5.079 3.952 1.00 . A A . 180 GLU O 1 1
15 14790 1 1 48 GLU OE1 O -10.002 -4.884 9.630 1.00 . A A . 180 GLU OE1 1 1
15 14791 1 1 48 GLU OE2 O -7.875 -5.162 9.816 1.00 . A A . 180 GLU OE2 1 1
15 14792 1 1 49 PRO C C -13.961 -5.549 4.292 1.00 . A A . 181 PRO C 1 1
15 14793 1 1 49 PRO CA C -13.006 -6.614 3.740 1.00 . A A . 181 PRO CA 1 1
15 14794 1 1 49 PRO CB C -13.696 -7.978 3.688 1.00 . A A . 181 PRO CB 1 1
15 14795 1 1 49 PRO CD C -12.048 -8.096 5.438 1.00 . A A . 181 PRO CD 1 1
15 14796 1 1 49 PRO CG C -13.458 -8.549 5.044 1.00 . A A . 181 PRO CG 1 1
15 14797 1 1 49 PRO HA H -12.669 -6.341 2.751 1.00 . A A . 181 PRO HA 1 1
15 14798 1 1 49 PRO HB2 H -14.756 -7.868 3.495 1.00 . A A . 181 PRO HB2 1 1
15 14799 1 1 49 PRO HB3 H -13.237 -8.604 2.937 1.00 . A A . 181 PRO HB3 1 1
15 14800 1 1 49 PRO HD2 H -11.995 -7.879 6.497 1.00 . A A . 181 PRO HD2 1 1
15 14801 1 1 49 PRO HD3 H -11.325 -8.846 5.164 1.00 . A A . 181 PRO HD3 1 1
15 14802 1 1 49 PRO HG2 H -14.190 -8.163 5.743 1.00 . A A . 181 PRO HG2 1 1
15 14803 1 1 49 PRO HG3 H -13.502 -9.629 5.014 1.00 . A A . 181 PRO HG3 1 1
15 14804 1 1 49 PRO N N -11.841 -6.867 4.638 1.00 . A A . 181 PRO N 1 1
15 14805 1 1 49 PRO O O -14.163 -5.434 5.501 1.00 . A A . 181 PRO O 1 1
15 14806 1 1 50 CYS C C -16.707 -3.869 2.762 1.00 . A A . 182 CYS C 1 1
15 14807 1 1 50 CYS CA C -15.508 -3.732 3.700 1.00 . A A . 182 CYS CA 1 1
15 14808 1 1 50 CYS CB C -14.856 -2.354 3.548 1.00 . A A . 182 CYS CB 1 1
15 14809 1 1 50 CYS H H -14.336 -4.957 2.431 1.00 . A A . 182 CYS H 1 1
15 14810 1 1 50 CYS HA H -15.848 -3.855 4.721 1.00 . A A . 182 CYS HA 1 1
15 14811 1 1 50 CYS HB2 H -13.825 -2.419 3.823 1.00 . A A . 182 CYS HB2 1 1
15 14812 1 1 50 CYS HB3 H -14.928 -2.038 2.536 1.00 . A A . 182 CYS HB3 1 1
15 14813 1 1 50 CYS N N -14.549 -4.792 3.374 1.00 . A A . 182 CYS N 1 1
15 14814 1 1 50 CYS O O -16.836 -4.881 2.077 1.00 . A A . 182 CYS O 1 1
15 14815 1 1 50 CYS SG S -15.675 -1.126 4.593 1.00 . A A . 182 CYS SG 1 1
15 14816 1 1 51 ALA C C -18.514 -3.597 0.564 1.00 . A A . 183 ALA C 1 1
15 14817 1 1 51 ALA CA C -18.786 -2.902 1.907 1.00 . A A . 183 ALA CA 1 1
15 14818 1 1 51 ALA CB C -19.271 -1.475 1.646 1.00 . A A . 183 ALA CB 1 1
15 14819 1 1 51 ALA H H -17.440 -2.097 3.342 1.00 . A A . 183 ALA H 1 1
15 14820 1 1 51 ALA HA H -19.565 -3.440 2.426 1.00 . A A . 183 ALA HA 1 1
15 14821 1 1 51 ALA HB1 H -20.285 -1.501 1.278 1.00 . A A . 183 ALA HB1 1 1
15 14822 1 1 51 ALA HB2 H -18.633 -1.008 0.908 1.00 . A A . 183 ALA HB2 1 1
15 14823 1 1 51 ALA HB3 H -19.235 -0.908 2.564 1.00 . A A . 183 ALA HB3 1 1
15 14824 1 1 51 ALA N N -17.589 -2.870 2.757 1.00 . A A . 183 ALA N 1 1
15 14825 1 1 51 ALA O O -17.364 -3.754 0.157 1.00 . A A . 183 ALA O 1 1
15 14826 1 1 52 LEU C C -18.186 -4.621 -2.082 1.00 . A A . 184 LEU C 1 1
15 14827 1 1 52 LEU CA C -19.548 -4.733 -1.383 1.00 . A A . 184 LEU CA 1 1
15 14828 1 1 52 LEU CB C -20.652 -4.183 -2.304 1.00 . A A . 184 LEU CB 1 1
15 14829 1 1 52 LEU CD1 C -19.917 -5.792 -4.102 1.00 . A A . 184 LEU CD1 1 1
15 14830 1 1 52 LEU CD2 C -21.846 -6.408 -2.602 1.00 . A A . 184 LEU CD2 1 1
15 14831 1 1 52 LEU CG C -21.119 -5.249 -3.321 1.00 . A A . 184 LEU CG 1 1
15 14832 1 1 52 LEU H H -20.478 -3.862 0.313 1.00 . A A . 184 LEU H 1 1
15 14833 1 1 52 LEU HA H -19.747 -5.772 -1.195 1.00 . A A . 184 LEU HA 1 1
15 14834 1 1 52 LEU HB2 H -21.493 -3.880 -1.700 1.00 . A A . 184 LEU HB2 1 1
15 14835 1 1 52 LEU HB3 H -20.278 -3.323 -2.842 1.00 . A A . 184 LEU HB3 1 1
15 14836 1 1 52 LEU HD11 H -20.268 -6.319 -4.976 1.00 . A A . 184 LEU HD11 1 1
15 14837 1 1 52 LEU HD12 H -19.356 -6.471 -3.477 1.00 . A A . 184 LEU HD12 1 1
15 14838 1 1 52 LEU HD13 H -19.283 -4.972 -4.407 1.00 . A A . 184 LEU HD13 1 1
15 14839 1 1 52 LEU HD21 H -22.319 -6.047 -1.701 1.00 . A A . 184 LEU HD21 1 1
15 14840 1 1 52 LEU HD22 H -21.143 -7.190 -2.349 1.00 . A A . 184 LEU HD22 1 1
15 14841 1 1 52 LEU HD23 H -22.601 -6.813 -3.261 1.00 . A A . 184 LEU HD23 1 1
15 14842 1 1 52 LEU HG H -21.802 -4.784 -4.017 1.00 . A A . 184 LEU HG 1 1
15 14843 1 1 52 LEU N N -19.601 -4.019 -0.093 1.00 . A A . 184 LEU N 1 1
15 14844 1 1 52 LEU O O -17.475 -5.615 -2.222 1.00 . A A . 184 LEU O 1 1
15 14845 1 1 53 ASP C C -15.692 -2.201 -2.454 1.00 . A A . 185 ASP C 1 1
15 14846 1 1 53 ASP CA C -16.549 -3.197 -3.220 1.00 . A A . 185 ASP CA 1 1
15 14847 1 1 53 ASP CB C -16.810 -2.664 -4.630 1.00 . A A . 185 ASP CB 1 1
15 14848 1 1 53 ASP CG C -17.513 -1.312 -4.554 1.00 . A A . 185 ASP CG 1 1
15 14849 1 1 53 ASP H H -18.436 -2.658 -2.395 1.00 . A A . 185 ASP H 1 1
15 14850 1 1 53 ASP HA H -16.010 -4.133 -3.297 1.00 . A A . 185 ASP HA 1 1
15 14851 1 1 53 ASP HB2 H -15.870 -2.550 -5.148 1.00 . A A . 185 ASP HB2 1 1
15 14852 1 1 53 ASP HB3 H -17.435 -3.361 -5.168 1.00 . A A . 185 ASP HB3 1 1
15 14853 1 1 53 ASP N N -17.828 -3.416 -2.527 1.00 . A A . 185 ASP N 1 1
15 14854 1 1 53 ASP O O -15.464 -1.083 -2.914 1.00 . A A . 185 ASP O 1 1
15 14855 1 1 53 ASP OD1 O -18.687 -1.296 -4.222 1.00 . A A . 185 ASP OD1 1 1
15 14856 1 1 53 ASP OD2 O -16.866 -0.314 -4.827 1.00 . A A . 185 ASP OD2 1 1
15 14857 1 1 54 MET C C -13.583 -2.558 0.555 1.00 . A A . 186 MET C 1 1
15 14858 1 1 54 MET CA C -14.406 -1.742 -0.441 1.00 . A A . 186 MET CA 1 1
15 14859 1 1 54 MET CB C -15.301 -0.743 0.307 1.00 . A A . 186 MET CB 1 1
15 14860 1 1 54 MET CE C -16.011 3.021 -0.940 1.00 . A A . 186 MET CE 1 1
15 14861 1 1 54 MET CG C -15.850 0.319 -0.652 1.00 . A A . 186 MET CG 1 1
15 14862 1 1 54 MET H H -15.448 -3.511 -0.961 1.00 . A A . 186 MET H 1 1
15 14863 1 1 54 MET HA H -13.726 -1.202 -1.065 1.00 . A A . 186 MET HA 1 1
15 14864 1 1 54 MET HB2 H -16.129 -1.271 0.754 1.00 . A A . 186 MET HB2 1 1
15 14865 1 1 54 MET HB3 H -14.725 -0.257 1.078 1.00 . A A . 186 MET HB3 1 1
15 14866 1 1 54 MET HE1 H -14.974 2.940 -1.231 1.00 . A A . 186 MET HE1 1 1
15 14867 1 1 54 MET HE2 H -16.192 3.999 -0.525 1.00 . A A . 186 MET HE2 1 1
15 14868 1 1 54 MET HE3 H -16.646 2.874 -1.803 1.00 . A A . 186 MET HE3 1 1
15 14869 1 1 54 MET HG2 H -15.083 0.616 -1.350 1.00 . A A . 186 MET HG2 1 1
15 14870 1 1 54 MET HG3 H -16.692 -0.087 -1.192 1.00 . A A . 186 MET HG3 1 1
15 14871 1 1 54 MET N N -15.227 -2.611 -1.277 1.00 . A A . 186 MET N 1 1
15 14872 1 1 54 MET O O -13.880 -3.725 0.810 1.00 . A A . 186 MET O 1 1
15 14873 1 1 54 MET SD S -16.389 1.759 0.303 1.00 . A A . 186 MET SD 1 1
15 14874 1 1 55 PHE C C -11.413 -1.689 3.305 1.00 . A A . 187 PHE C 1 1
15 14875 1 1 55 PHE CA C -11.671 -2.595 2.097 1.00 . A A . 187 PHE CA 1 1
15 14876 1 1 55 PHE CB C -10.355 -2.962 1.420 1.00 . A A . 187 PHE CB 1 1
15 14877 1 1 55 PHE CD1 C -10.775 -5.268 0.512 1.00 . A A . 187 PHE CD1 1 1
15 14878 1 1 55 PHE CD2 C -10.897 -3.379 -1.000 1.00 . A A . 187 PHE CD2 1 1
15 14879 1 1 55 PHE CE1 C -11.097 -6.132 -0.537 1.00 . A A . 187 PHE CE1 1 1
15 14880 1 1 55 PHE CE2 C -11.224 -4.239 -2.051 1.00 . A A . 187 PHE CE2 1 1
15 14881 1 1 55 PHE CG C -10.672 -3.893 0.281 1.00 . A A . 187 PHE CG 1 1
15 14882 1 1 55 PHE CZ C -11.322 -5.619 -1.821 1.00 . A A . 187 PHE CZ 1 1
15 14883 1 1 55 PHE H H -12.360 -0.999 0.872 1.00 . A A . 187 PHE H 1 1
15 14884 1 1 55 PHE HA H -12.149 -3.505 2.442 1.00 . A A . 187 PHE HA 1 1
15 14885 1 1 55 PHE HB2 H -9.879 -2.068 1.041 1.00 . A A . 187 PHE HB2 1 1
15 14886 1 1 55 PHE HB3 H -9.705 -3.453 2.125 1.00 . A A . 187 PHE HB3 1 1
15 14887 1 1 55 PHE HD1 H -10.600 -5.662 1.503 1.00 . A A . 187 PHE HD1 1 1
15 14888 1 1 55 PHE HD2 H -10.815 -2.316 -1.181 1.00 . A A . 187 PHE HD2 1 1
15 14889 1 1 55 PHE HE1 H -11.175 -7.193 -0.355 1.00 . A A . 187 PHE HE1 1 1
15 14890 1 1 55 PHE HE2 H -11.401 -3.840 -3.037 1.00 . A A . 187 PHE HE2 1 1
15 14891 1 1 55 PHE HZ H -11.574 -6.285 -2.632 1.00 . A A . 187 PHE HZ 1 1
15 14892 1 1 55 PHE N N -12.543 -1.930 1.118 1.00 . A A . 187 PHE N 1 1
15 14893 1 1 55 PHE O O -11.118 -0.503 3.153 1.00 . A A . 187 PHE O 1 1
15 14894 1 1 56 THR C C -9.902 -1.081 5.913 1.00 . A A . 188 THR C 1 1
15 14895 1 1 56 THR CA C -11.365 -1.490 5.739 1.00 . A A . 188 THR CA 1 1
15 14896 1 1 56 THR CB C -11.822 -2.300 6.980 1.00 . A A . 188 THR CB 1 1
15 14897 1 1 56 THR CG2 C -12.639 -3.525 6.562 1.00 . A A . 188 THR CG2 1 1
15 14898 1 1 56 THR H H -11.812 -3.199 4.560 1.00 . A A . 188 THR H 1 1
15 14899 1 1 56 THR HA H -11.965 -0.595 5.672 1.00 . A A . 188 THR HA 1 1
15 14900 1 1 56 THR HB H -12.433 -1.674 7.617 1.00 . A A . 188 THR HB 1 1
15 14901 1 1 56 THR HG1 H -9.964 -2.868 7.098 1.00 . A A . 188 THR HG1 1 1
15 14902 1 1 56 THR HG21 H -12.997 -4.034 7.444 1.00 . A A . 188 THR HG21 1 1
15 14903 1 1 56 THR HG22 H -12.019 -4.196 5.989 1.00 . A A . 188 THR HG22 1 1
15 14904 1 1 56 THR HG23 H -13.480 -3.210 5.965 1.00 . A A . 188 THR HG23 1 1
15 14905 1 1 56 THR N N -11.556 -2.256 4.505 1.00 . A A . 188 THR N 1 1
15 14906 1 1 56 THR O O -9.592 -0.180 6.692 1.00 . A A . 188 THR O 1 1
15 14907 1 1 56 THR OG1 O -10.686 -2.733 7.717 1.00 . A A . 188 THR OG1 1 1
15 14908 1 1 57 GLY C C -6.814 -2.045 4.138 1.00 . A A . 189 GLY C 1 1
15 14909 1 1 57 GLY CA C -7.586 -1.453 5.305 1.00 . A A . 189 GLY CA 1 1
15 14910 1 1 57 GLY H H -9.306 -2.467 4.601 1.00 . A A . 189 GLY H 1 1
15 14911 1 1 57 GLY HA2 H -7.448 -0.382 5.318 1.00 . A A . 189 GLY HA2 1 1
15 14912 1 1 57 GLY HA3 H -7.207 -1.872 6.223 1.00 . A A . 189 GLY HA3 1 1
15 14913 1 1 57 GLY N N -9.008 -1.754 5.200 1.00 . A A . 189 GLY N 1 1
15 14914 1 1 57 GLY O O -7.317 -2.920 3.432 1.00 . A A . 189 GLY O 1 1
15 14915 1 1 58 VAL C C -3.287 -2.149 3.223 1.00 . A A . 190 VAL C 1 1
15 14916 1 1 58 VAL CA C -4.761 -2.059 2.831 1.00 . A A . 190 VAL CA 1 1
15 14917 1 1 58 VAL CB C -4.922 -1.140 1.606 1.00 . A A . 190 VAL CB 1 1
15 14918 1 1 58 VAL CG1 C -4.477 0.284 1.964 1.00 . A A . 190 VAL CG1 1 1
15 14919 1 1 58 VAL CG2 C -4.085 -1.664 0.409 1.00 . A A . 190 VAL CG2 1 1
15 14920 1 1 58 VAL H H -5.240 -0.863 4.524 1.00 . A A . 190 VAL H 1 1
15 14921 1 1 58 VAL HA H -5.095 -3.051 2.568 1.00 . A A . 190 VAL HA 1 1
15 14922 1 1 58 VAL HB H -5.968 -1.115 1.329 1.00 . A A . 190 VAL HB 1 1
15 14923 1 1 58 VAL HG11 H -3.480 0.265 2.376 1.00 . A A . 190 VAL HG11 1 1
15 14924 1 1 58 VAL HG12 H -5.157 0.706 2.688 1.00 . A A . 190 VAL HG12 1 1
15 14925 1 1 58 VAL HG13 H -4.478 0.887 1.070 1.00 . A A . 190 VAL HG13 1 1
15 14926 1 1 58 VAL HG21 H -4.713 -1.735 -0.470 1.00 . A A . 190 VAL HG21 1 1
15 14927 1 1 58 VAL HG22 H -3.690 -2.635 0.636 1.00 . A A . 190 VAL HG22 1 1
15 14928 1 1 58 VAL HG23 H -3.262 -0.993 0.203 1.00 . A A . 190 VAL HG23 1 1
15 14929 1 1 58 VAL N N -5.588 -1.563 3.932 1.00 . A A . 190 VAL N 1 1
15 14930 1 1 58 VAL O O -2.773 -1.307 3.959 1.00 . A A . 190 VAL O 1 1
15 14931 1 1 59 GLU C C -0.375 -3.160 1.712 1.00 . A A . 191 GLU C 1 1
15 14932 1 1 59 GLU CA C -1.190 -3.391 2.980 1.00 . A A . 191 GLU CA 1 1
15 14933 1 1 59 GLU CB C -0.962 -4.815 3.509 1.00 . A A . 191 GLU CB 1 1
15 14934 1 1 59 GLU CD C -0.910 -7.258 2.971 1.00 . A A . 191 GLU CD 1 1
15 14935 1 1 59 GLU CG C -1.220 -5.869 2.422 1.00 . A A . 191 GLU CG 1 1
15 14936 1 1 59 GLU H H -3.084 -3.811 2.125 1.00 . A A . 191 GLU H 1 1
15 14937 1 1 59 GLU HA H -0.858 -2.690 3.734 1.00 . A A . 191 GLU HA 1 1
15 14938 1 1 59 GLU HB2 H 0.044 -4.912 3.858 1.00 . A A . 191 GLU HB2 1 1
15 14939 1 1 59 GLU HB3 H -1.626 -4.986 4.325 1.00 . A A . 191 GLU HB3 1 1
15 14940 1 1 59 GLU HG2 H -2.254 -5.831 2.120 1.00 . A A . 191 GLU HG2 1 1
15 14941 1 1 59 GLU HG3 H -0.588 -5.681 1.571 1.00 . A A . 191 GLU HG3 1 1
15 14942 1 1 59 GLU N N -2.613 -3.180 2.709 1.00 . A A . 191 GLU N 1 1
15 14943 1 1 59 GLU O O -0.792 -3.541 0.618 1.00 . A A . 191 GLU O 1 1
15 14944 1 1 59 GLU OE1 O -0.028 -7.359 3.808 1.00 . A A . 191 GLU OE1 1 1
15 14945 1 1 59 GLU OE2 O -1.559 -8.200 2.547 1.00 . A A . 191 GLU OE2 1 1
15 14946 1 1 60 PHE C C 3.113 -2.179 1.147 1.00 . A A . 192 PHE C 1 1
15 14947 1 1 60 PHE CA C 1.658 -2.276 0.714 1.00 . A A . 192 PHE CA 1 1
15 14948 1 1 60 PHE CB C 1.240 -0.986 0.003 1.00 . A A . 192 PHE CB 1 1
15 14949 1 1 60 PHE CD1 C 0.088 0.212 1.903 1.00 . A A . 192 PHE CD1 1 1
15 14950 1 1 60 PHE CD2 C 2.101 1.184 0.961 1.00 . A A . 192 PHE CD2 1 1
15 14951 1 1 60 PHE CE1 C -0.008 1.282 2.799 1.00 . A A . 192 PHE CE1 1 1
15 14952 1 1 60 PHE CE2 C 2.002 2.255 1.856 1.00 . A A . 192 PHE CE2 1 1
15 14953 1 1 60 PHE CG C 1.144 0.161 0.984 1.00 . A A . 192 PHE CG 1 1
15 14954 1 1 60 PHE CZ C 0.948 2.303 2.776 1.00 . A A . 192 PHE CZ 1 1
15 14955 1 1 60 PHE H H 1.079 -2.263 2.756 1.00 . A A . 192 PHE H 1 1
15 14956 1 1 60 PHE HA H 1.564 -3.096 0.016 1.00 . A A . 192 PHE HA 1 1
15 14957 1 1 60 PHE HB2 H 1.964 -0.747 -0.761 1.00 . A A . 192 PHE HB2 1 1
15 14958 1 1 60 PHE HB3 H 0.283 -1.137 -0.456 1.00 . A A . 192 PHE HB3 1 1
15 14959 1 1 60 PHE HD1 H -0.652 -0.574 1.919 1.00 . A A . 192 PHE HD1 1 1
15 14960 1 1 60 PHE HD2 H 2.917 1.147 0.251 1.00 . A A . 192 PHE HD2 1 1
15 14961 1 1 60 PHE HE1 H -0.823 1.321 3.510 1.00 . A A . 192 PHE HE1 1 1
15 14962 1 1 60 PHE HE2 H 2.740 3.046 1.839 1.00 . A A . 192 PHE HE2 1 1
15 14963 1 1 60 PHE HZ H 0.871 3.129 3.464 1.00 . A A . 192 PHE HZ 1 1
15 14964 1 1 60 PHE N N 0.792 -2.541 1.861 1.00 . A A . 192 PHE N 1 1
15 14965 1 1 60 PHE O O 3.417 -1.710 2.243 1.00 . A A . 192 PHE O 1 1
15 14966 1 1 61 VAL C C 6.118 -1.435 -0.133 1.00 . A A . 193 VAL C 1 1
15 14967 1 1 61 VAL CA C 5.447 -2.601 0.573 1.00 . A A . 193 VAL CA 1 1
15 14968 1 1 61 VAL CB C 6.115 -3.901 0.117 1.00 . A A . 193 VAL CB 1 1
15 14969 1 1 61 VAL CG1 C 7.616 -3.832 0.411 1.00 . A A . 193 VAL CG1 1 1
15 14970 1 1 61 VAL CG2 C 5.498 -5.086 0.869 1.00 . A A . 193 VAL CG2 1 1
15 14971 1 1 61 VAL H H 3.701 -2.998 -0.584 1.00 . A A . 193 VAL H 1 1
15 14972 1 1 61 VAL HA H 5.593 -2.495 1.640 1.00 . A A . 193 VAL HA 1 1
15 14973 1 1 61 VAL HB H 5.963 -4.027 -0.944 1.00 . A A . 193 VAL HB 1 1
15 14974 1 1 61 VAL HG11 H 8.088 -3.144 -0.275 1.00 . A A . 193 VAL HG11 1 1
15 14975 1 1 61 VAL HG12 H 8.053 -4.813 0.291 1.00 . A A . 193 VAL HG12 1 1
15 14976 1 1 61 VAL HG13 H 7.773 -3.492 1.425 1.00 . A A . 193 VAL HG13 1 1
15 14977 1 1 61 VAL HG21 H 4.425 -4.974 0.903 1.00 . A A . 193 VAL HG21 1 1
15 14978 1 1 61 VAL HG22 H 5.890 -5.118 1.875 1.00 . A A . 193 VAL HG22 1 1
15 14979 1 1 61 VAL HG23 H 5.748 -6.004 0.355 1.00 . A A . 193 VAL HG23 1 1
15 14980 1 1 61 VAL N N 4.010 -2.633 0.276 1.00 . A A . 193 VAL N 1 1
15 14981 1 1 61 VAL O O 5.666 -0.992 -1.191 1.00 . A A . 193 VAL O 1 1
15 14982 1 1 62 CYS C C 9.408 -0.242 -0.363 1.00 . A A . 194 CYS C 1 1
15 14983 1 1 62 CYS CA C 7.961 0.168 -0.119 1.00 . A A . 194 CYS CA 1 1
15 14984 1 1 62 CYS CB C 7.930 1.365 0.834 1.00 . A A . 194 CYS CB 1 1
15 14985 1 1 62 CYS H H 7.514 -1.348 1.294 1.00 . A A . 194 CYS H 1 1
15 14986 1 1 62 CYS HA H 7.516 0.457 -1.059 1.00 . A A . 194 CYS HA 1 1
15 14987 1 1 62 CYS HB2 H 8.139 1.028 1.839 1.00 . A A . 194 CYS HB2 1 1
15 14988 1 1 62 CYS HB3 H 8.676 2.087 0.533 1.00 . A A . 194 CYS HB3 1 1
15 14989 1 1 62 CYS N N 7.207 -0.947 0.456 1.00 . A A . 194 CYS N 1 1
15 14990 1 1 62 CYS O O 9.932 -1.118 0.320 1.00 . A A . 194 CYS O 1 1
15 14991 1 1 62 CYS SG S 6.296 2.139 0.781 1.00 . A A . 194 CYS SG 1 1
15 14992 1 1 63 CYS C C 12.224 1.362 -2.026 1.00 . A A . 195 CYS C 1 1
15 14993 1 1 63 CYS CA C 11.451 0.082 -1.662 1.00 . A A . 195 CYS CA 1 1
15 14994 1 1 63 CYS CB C 11.490 -0.903 -2.832 1.00 . A A . 195 CYS CB 1 1
15 14995 1 1 63 CYS H H 9.585 1.090 -1.855 1.00 . A A . 195 CYS H 1 1
15 14996 1 1 63 CYS HA H 11.906 -0.382 -0.805 1.00 . A A . 195 CYS HA 1 1
15 14997 1 1 63 CYS HB2 H 10.774 -0.600 -3.580 1.00 . A A . 195 CYS HB2 1 1
15 14998 1 1 63 CYS HB3 H 12.479 -0.916 -3.264 1.00 . A A . 195 CYS HB3 1 1
15 14999 1 1 63 CYS N N 10.054 0.397 -1.341 1.00 . A A . 195 CYS N 1 1
15 15000 1 1 63 CYS O O 11.655 2.283 -2.607 1.00 . A A . 195 CYS O 1 1
15 15001 1 1 63 CYS SG S 11.068 -2.559 -2.229 1.00 . A A . 195 CYS SG 1 1
15 15002 1 1 64 PRO C C 14.737 2.723 -3.475 1.00 . A A . 196 PRO C 1 1
15 15003 1 1 64 PRO CA C 14.332 2.652 -2.001 1.00 . A A . 196 PRO CA 1 1
15 15004 1 1 64 PRO CB C 15.559 2.463 -1.104 1.00 . A A . 196 PRO CB 1 1
15 15005 1 1 64 PRO CD C 14.298 0.412 -0.997 1.00 . A A . 196 PRO CD 1 1
15 15006 1 1 64 PRO CG C 15.719 0.984 -1.007 1.00 . A A . 196 PRO CG 1 1
15 15007 1 1 64 PRO HA H 13.809 3.549 -1.715 1.00 . A A . 196 PRO HA 1 1
15 15008 1 1 64 PRO HB2 H 16.436 2.917 -1.551 1.00 . A A . 196 PRO HB2 1 1
15 15009 1 1 64 PRO HB3 H 15.378 2.880 -0.124 1.00 . A A . 196 PRO HB3 1 1
15 15010 1 1 64 PRO HD2 H 14.261 -0.529 -1.530 1.00 . A A . 196 PRO HD2 1 1
15 15011 1 1 64 PRO HD3 H 13.947 0.293 0.016 1.00 . A A . 196 PRO HD3 1 1
15 15012 1 1 64 PRO HG2 H 16.270 0.613 -1.863 1.00 . A A . 196 PRO HG2 1 1
15 15013 1 1 64 PRO HG3 H 16.228 0.717 -0.092 1.00 . A A . 196 PRO HG3 1 1
15 15014 1 1 64 PRO N N 13.500 1.444 -1.695 1.00 . A A . 196 PRO N 1 1
15 15015 1 1 64 PRO O O 15.535 3.576 -3.866 1.00 . A A . 196 PRO O 1 1
15 15016 1 1 65 ASN C C 14.411 3.211 -6.292 1.00 . A A . 197 ASN C 1 1
15 15017 1 1 65 ASN CA C 14.501 1.804 -5.704 1.00 . A A . 197 ASN CA 1 1
15 15018 1 1 65 ASN CB C 13.523 0.875 -6.429 1.00 . A A . 197 ASN CB 1 1
15 15019 1 1 65 ASN CG C 13.921 -0.583 -6.222 1.00 . A A . 197 ASN CG 1 1
15 15020 1 1 65 ASN H H 13.555 1.172 -3.916 1.00 . A A . 197 ASN H 1 1
15 15021 1 1 65 ASN HA H 15.505 1.432 -5.837 1.00 . A A . 197 ASN HA 1 1
15 15022 1 1 65 ASN HB2 H 12.535 1.029 -6.031 1.00 . A A . 197 ASN HB2 1 1
15 15023 1 1 65 ASN HB3 H 13.521 1.097 -7.486 1.00 . A A . 197 ASN HB3 1 1
15 15024 1 1 65 ASN HD21 H 12.200 -1.289 -6.913 1.00 . A A . 197 ASN HD21 1 1
15 15025 1 1 65 ASN HD22 H 13.318 -2.465 -6.416 1.00 . A A . 197 ASN HD22 1 1
15 15026 1 1 65 ASN N N 14.186 1.827 -4.282 1.00 . A A . 197 ASN N 1 1
15 15027 1 1 65 ASN ND2 N 13.076 -1.525 -6.544 1.00 . A A . 197 ASN ND2 1 1
15 15028 1 1 65 ASN O O 13.303 3.675 -6.500 1.00 . A A . 197 ASN O 1 1
15 15029 1 1 65 ASN OXT O 15.453 3.801 -6.526 1.00 . A A . 197 ASN OXT 1 1
15 15030 1 1 65 ASN OD1 O 15.023 -0.871 -5.759 1.00 . A A . 197 ASN OD1 1 1
16 15031 1 1 1 GLU C C 18.688 -2.010 2.795 1.00 . A A . 133 GLU C 1 1
16 15032 1 1 1 GLU CA C 19.542 -0.883 3.367 1.00 . A A . 133 GLU CA 1 1
16 15033 1 1 1 GLU CB C 19.658 -1.034 4.885 1.00 . A A . 133 GLU CB 1 1
16 15034 1 1 1 GLU CD C 20.021 1.404 5.315 1.00 . A A . 133 GLU CD 1 1
16 15035 1 1 1 GLU CG C 20.633 0.012 5.429 1.00 . A A . 133 GLU CG 1 1
16 15036 1 1 1 GLU H1 H 18.441 0.804 3.897 1.00 . A A . 133 GLU H1 1 1
16 15037 1 1 1 GLU H2 H 18.207 0.298 2.291 1.00 . A A . 133 GLU H2 1 1
16 15038 1 1 1 GLU H3 H 19.639 1.097 2.733 1.00 . A A . 133 GLU H3 1 1
16 15039 1 1 1 GLU HA H 20.527 -0.922 2.926 1.00 . A A . 133 GLU HA 1 1
16 15040 1 1 1 GLU HB2 H 18.687 -0.892 5.336 1.00 . A A . 133 GLU HB2 1 1
16 15041 1 1 1 GLU HB3 H 20.025 -2.022 5.122 1.00 . A A . 133 GLU HB3 1 1
16 15042 1 1 1 GLU HG2 H 20.847 -0.202 6.466 1.00 . A A . 133 GLU HG2 1 1
16 15043 1 1 1 GLU HG3 H 21.550 -0.023 4.859 1.00 . A A . 133 GLU HG3 1 1
16 15044 1 1 1 GLU N N 18.909 0.428 3.048 1.00 . A A . 133 GLU N 1 1
16 15045 1 1 1 GLU O O 19.208 -3.029 2.343 1.00 . A A . 133 GLU O 1 1
16 15046 1 1 1 GLU OE1 O 18.879 1.562 5.716 1.00 . A A . 133 GLU OE1 1 1
16 15047 1 1 1 GLU OE2 O 20.703 2.291 4.829 1.00 . A A . 133 GLU OE2 1 1
16 15048 1 1 2 ALA C C 15.033 -2.277 2.242 1.00 . A A . 134 ALA C 1 1
16 15049 1 1 2 ALA CA C 16.454 -2.827 2.300 1.00 . A A . 134 ALA CA 1 1
16 15050 1 1 2 ALA CB C 16.487 -4.070 3.190 1.00 . A A . 134 ALA CB 1 1
16 15051 1 1 2 ALA H H 17.013 -0.987 3.191 1.00 . A A . 134 ALA H 1 1
16 15052 1 1 2 ALA HA H 16.765 -3.103 1.304 1.00 . A A . 134 ALA HA 1 1
16 15053 1 1 2 ALA HB1 H 16.257 -3.791 4.208 1.00 . A A . 134 ALA HB1 1 1
16 15054 1 1 2 ALA HB2 H 17.472 -4.514 3.153 1.00 . A A . 134 ALA HB2 1 1
16 15055 1 1 2 ALA HB3 H 15.757 -4.785 2.839 1.00 . A A . 134 ALA HB3 1 1
16 15056 1 1 2 ALA N N 17.373 -1.819 2.820 1.00 . A A . 134 ALA N 1 1
16 15057 1 1 2 ALA O O 14.735 -1.240 2.835 1.00 . A A . 134 ALA O 1 1
16 15058 1 1 3 CYS C C 12.086 -2.555 2.761 1.00 . A A . 135 CYS C 1 1
16 15059 1 1 3 CYS CA C 12.774 -2.548 1.400 1.00 . A A . 135 CYS CA 1 1
16 15060 1 1 3 CYS CB C 12.030 -3.467 0.426 1.00 . A A . 135 CYS CB 1 1
16 15061 1 1 3 CYS H H 14.454 -3.797 1.075 1.00 . A A . 135 CYS H 1 1
16 15062 1 1 3 CYS HA H 12.757 -1.544 1.010 1.00 . A A . 135 CYS HA 1 1
16 15063 1 1 3 CYS HB2 H 12.207 -4.497 0.697 1.00 . A A . 135 CYS HB2 1 1
16 15064 1 1 3 CYS HB3 H 10.971 -3.261 0.466 1.00 . A A . 135 CYS HB3 1 1
16 15065 1 1 3 CYS N N 14.159 -2.978 1.526 1.00 . A A . 135 CYS N 1 1
16 15066 1 1 3 CYS O O 12.479 -3.299 3.659 1.00 . A A . 135 CYS O 1 1
16 15067 1 1 3 CYS SG S 12.642 -3.171 -1.255 1.00 . A A . 135 CYS SG 1 1
16 15068 1 1 4 GLN C C 8.848 -1.926 3.945 1.00 . A A . 136 GLN C 1 1
16 15069 1 1 4 GLN CA C 10.321 -1.612 4.169 1.00 . A A . 136 GLN CA 1 1
16 15070 1 1 4 GLN CB C 10.460 -0.200 4.740 1.00 . A A . 136 GLN CB 1 1
16 15071 1 1 4 GLN CD C 12.077 1.473 5.663 1.00 . A A . 136 GLN CD 1 1
16 15072 1 1 4 GLN CG C 11.911 0.045 5.154 1.00 . A A . 136 GLN CG 1 1
16 15073 1 1 4 GLN H H 10.800 -1.143 2.155 1.00 . A A . 136 GLN H 1 1
16 15074 1 1 4 GLN HA H 10.722 -2.316 4.887 1.00 . A A . 136 GLN HA 1 1
16 15075 1 1 4 GLN HB2 H 10.171 0.522 3.989 1.00 . A A . 136 GLN HB2 1 1
16 15076 1 1 4 GLN HB3 H 9.819 -0.095 5.604 1.00 . A A . 136 GLN HB3 1 1
16 15077 1 1 4 GLN HE21 H 13.529 1.917 4.385 1.00 . A A . 136 GLN HE21 1 1
16 15078 1 1 4 GLN HE22 H 13.082 3.170 5.438 1.00 . A A . 136 GLN HE22 1 1
16 15079 1 1 4 GLN HG2 H 12.183 -0.648 5.936 1.00 . A A . 136 GLN HG2 1 1
16 15080 1 1 4 GLN HG3 H 12.557 -0.107 4.301 1.00 . A A . 136 GLN HG3 1 1
16 15081 1 1 4 GLN N N 11.062 -1.713 2.910 1.00 . A A . 136 GLN N 1 1
16 15082 1 1 4 GLN NE2 N 12.969 2.252 5.117 1.00 . A A . 136 GLN NE2 1 1
16 15083 1 1 4 GLN O O 8.341 -1.792 2.832 1.00 . A A . 136 GLN O 1 1
16 15084 1 1 4 GLN OE1 O 11.373 1.889 6.583 1.00 . A A . 136 GLN OE1 1 1
16 15085 1 1 5 PHE C C 5.894 -1.665 5.669 1.00 . A A . 137 PHE C 1 1
16 15086 1 1 5 PHE CA C 6.743 -2.692 4.920 1.00 . A A . 137 PHE CA 1 1
16 15087 1 1 5 PHE CB C 6.516 -4.090 5.510 1.00 . A A . 137 PHE CB 1 1
16 15088 1 1 5 PHE CD1 C 4.204 -4.292 4.508 1.00 . A A . 137 PHE CD1 1 1
16 15089 1 1 5 PHE CD2 C 4.483 -4.709 6.882 1.00 . A A . 137 PHE CD2 1 1
16 15090 1 1 5 PHE CE1 C 2.836 -4.547 4.624 1.00 . A A . 137 PHE CE1 1 1
16 15091 1 1 5 PHE CE2 C 3.111 -4.966 6.996 1.00 . A A . 137 PHE CE2 1 1
16 15092 1 1 5 PHE CG C 5.031 -4.372 5.636 1.00 . A A . 137 PHE CG 1 1
16 15093 1 1 5 PHE CZ C 2.287 -4.886 5.868 1.00 . A A . 137 PHE CZ 1 1
16 15094 1 1 5 PHE H H 8.626 -2.442 5.868 1.00 . A A . 137 PHE H 1 1
16 15095 1 1 5 PHE HA H 6.442 -2.700 3.882 1.00 . A A . 137 PHE HA 1 1
16 15096 1 1 5 PHE HB2 H 6.965 -4.828 4.859 1.00 . A A . 137 PHE HB2 1 1
16 15097 1 1 5 PHE HB3 H 6.979 -4.146 6.484 1.00 . A A . 137 PHE HB3 1 1
16 15098 1 1 5 PHE HD1 H 4.619 -4.037 3.548 1.00 . A A . 137 PHE HD1 1 1
16 15099 1 1 5 PHE HD2 H 5.116 -4.770 7.753 1.00 . A A . 137 PHE HD2 1 1
16 15100 1 1 5 PHE HE1 H 2.206 -4.481 3.752 1.00 . A A . 137 PHE HE1 1 1
16 15101 1 1 5 PHE HE2 H 2.689 -5.225 7.955 1.00 . A A . 137 PHE HE2 1 1
16 15102 1 1 5 PHE HZ H 1.230 -5.085 5.956 1.00 . A A . 137 PHE HZ 1 1
16 15103 1 1 5 PHE N N 8.166 -2.351 5.007 1.00 . A A . 137 PHE N 1 1
16 15104 1 1 5 PHE O O 6.246 -1.233 6.766 1.00 . A A . 137 PHE O 1 1
16 15105 1 1 6 SER C C 2.422 -0.592 5.253 1.00 . A A . 138 SER C 1 1
16 15106 1 1 6 SER CA C 3.865 -0.304 5.664 1.00 . A A . 138 SER CA 1 1
16 15107 1 1 6 SER CB C 4.253 1.105 5.222 1.00 . A A . 138 SER CB 1 1
16 15108 1 1 6 SER H H 4.548 -1.661 4.186 1.00 . A A . 138 SER H 1 1
16 15109 1 1 6 SER HA H 3.940 -0.366 6.742 1.00 . A A . 138 SER HA 1 1
16 15110 1 1 6 SER HB2 H 5.324 1.217 5.269 1.00 . A A . 138 SER HB2 1 1
16 15111 1 1 6 SER HB3 H 3.922 1.266 4.204 1.00 . A A . 138 SER HB3 1 1
16 15112 1 1 6 SER HG H 3.643 1.689 6.974 1.00 . A A . 138 SER HG 1 1
16 15113 1 1 6 SER N N 4.772 -1.280 5.061 1.00 . A A . 138 SER N 1 1
16 15114 1 1 6 SER O O 2.143 -0.858 4.084 1.00 . A A . 138 SER O 1 1
16 15115 1 1 6 SER OG O 3.644 2.056 6.086 1.00 . A A . 138 SER OG 1 1
16 15116 1 1 7 HIS C C -0.792 0.264 6.609 1.00 . A A . 139 HIS C 1 1
16 15117 1 1 7 HIS CA C 0.088 -0.802 5.962 1.00 . A A . 139 HIS CA 1 1
16 15118 1 1 7 HIS CB C -0.304 -2.180 6.503 1.00 . A A . 139 HIS CB 1 1
16 15119 1 1 7 HIS CD2 C -1.119 -1.835 8.974 1.00 . A A . 139 HIS CD2 1 1
16 15120 1 1 7 HIS CE1 C 0.692 -2.446 9.995 1.00 . A A . 139 HIS CE1 1 1
16 15121 1 1 7 HIS CG C -0.212 -2.177 8.003 1.00 . A A . 139 HIS CG 1 1
16 15122 1 1 7 HIS H H 1.796 -0.328 7.135 1.00 . A A . 139 HIS H 1 1
16 15123 1 1 7 HIS HA H -0.088 -0.790 4.895 1.00 . A A . 139 HIS HA 1 1
16 15124 1 1 7 HIS HB2 H -1.316 -2.407 6.205 1.00 . A A . 139 HIS HB2 1 1
16 15125 1 1 7 HIS HB3 H 0.363 -2.927 6.103 1.00 . A A . 139 HIS HB3 1 1
16 15126 1 1 7 HIS HD1 H 1.774 -2.866 8.268 1.00 . A A . 139 HIS HD1 1 1
16 15127 1 1 7 HIS HD2 H -2.125 -1.486 8.790 1.00 . A A . 139 HIS HD2 1 1
16 15128 1 1 7 HIS HE1 H 1.410 -2.680 10.767 1.00 . A A . 139 HIS HE1 1 1
16 15129 1 1 7 HIS HE2 H -0.963 -1.839 11.103 1.00 . A A . 139 HIS HE2 1 1
16 15130 1 1 7 HIS N N 1.509 -0.542 6.224 1.00 . A A . 139 HIS N 1 1
16 15131 1 1 7 HIS ND1 N 0.936 -2.563 8.677 1.00 . A A . 139 HIS ND1 1 1
16 15132 1 1 7 HIS NE2 N -0.547 -2.005 10.232 1.00 . A A . 139 HIS NE2 1 1
16 15133 1 1 7 HIS O O -0.364 0.971 7.520 1.00 . A A . 139 HIS O 1 1
16 15134 1 1 8 VAL C C -4.357 0.690 6.813 1.00 . A A . 140 VAL C 1 1
16 15135 1 1 8 VAL CA C -2.989 1.350 6.638 1.00 . A A . 140 VAL CA 1 1
16 15136 1 1 8 VAL CB C -3.087 2.525 5.654 1.00 . A A . 140 VAL CB 1 1
16 15137 1 1 8 VAL CG1 C -4.271 3.426 6.015 1.00 . A A . 140 VAL CG1 1 1
16 15138 1 1 8 VAL CG2 C -1.798 3.345 5.716 1.00 . A A . 140 VAL CG2 1 1
16 15139 1 1 8 VAL H H -2.302 -0.228 5.391 1.00 . A A . 140 VAL H 1 1
16 15140 1 1 8 VAL HA H -2.650 1.719 7.596 1.00 . A A . 140 VAL HA 1 1
16 15141 1 1 8 VAL HB H -3.220 2.143 4.651 1.00 . A A . 140 VAL HB 1 1
16 15142 1 1 8 VAL HG11 H -5.196 2.921 5.778 1.00 . A A . 140 VAL HG11 1 1
16 15143 1 1 8 VAL HG12 H -4.209 4.345 5.449 1.00 . A A . 140 VAL HG12 1 1
16 15144 1 1 8 VAL HG13 H -4.242 3.652 7.070 1.00 . A A . 140 VAL HG13 1 1
16 15145 1 1 8 VAL HG21 H -0.974 2.752 5.349 1.00 . A A . 140 VAL HG21 1 1
16 15146 1 1 8 VAL HG22 H -1.605 3.635 6.738 1.00 . A A . 140 VAL HG22 1 1
16 15147 1 1 8 VAL HG23 H -1.904 4.230 5.105 1.00 . A A . 140 VAL HG23 1 1
16 15148 1 1 8 VAL N N -2.027 0.369 6.120 1.00 . A A . 140 VAL N 1 1
16 15149 1 1 8 VAL O O -4.978 0.271 5.839 1.00 . A A . 140 VAL O 1 1
16 15150 1 1 9 ASN C C -6.781 0.571 9.578 1.00 . A A . 141 ASN C 1 1
16 15151 1 1 9 ASN CA C -6.116 -0.037 8.340 1.00 . A A . 141 ASN CA 1 1
16 15152 1 1 9 ASN CB C -5.922 -1.545 8.554 1.00 . A A . 141 ASN CB 1 1
16 15153 1 1 9 ASN CG C -5.268 -1.815 9.907 1.00 . A A . 141 ASN CG 1 1
16 15154 1 1 9 ASN H H -4.283 0.934 8.806 1.00 . A A . 141 ASN H 1 1
16 15155 1 1 9 ASN HA H -6.768 0.106 7.489 1.00 . A A . 141 ASN HA 1 1
16 15156 1 1 9 ASN HB2 H -6.883 -2.036 8.522 1.00 . A A . 141 ASN HB2 1 1
16 15157 1 1 9 ASN HB3 H -5.291 -1.938 7.770 1.00 . A A . 141 ASN HB3 1 1
16 15158 1 1 9 ASN HD21 H -6.961 -1.614 10.924 1.00 . A A . 141 ASN HD21 1 1
16 15159 1 1 9 ASN HD22 H -5.590 -1.972 11.860 1.00 . A A . 141 ASN HD22 1 1
16 15160 1 1 9 ASN N N -4.821 0.590 8.063 1.00 . A A . 141 ASN N 1 1
16 15161 1 1 9 ASN ND2 N -6.001 -1.799 10.987 1.00 . A A . 141 ASN ND2 1 1
16 15162 1 1 9 ASN O O -6.198 0.586 10.662 1.00 . A A . 141 ASN O 1 1
16 15163 1 1 9 ASN OD1 O -4.063 -2.048 9.982 1.00 . A A . 141 ASN OD1 1 1
16 15164 1 1 10 SER C C -10.235 1.188 10.457 1.00 . A A . 142 SER C 1 1
16 15165 1 1 10 SER CA C -8.775 1.630 10.531 1.00 . A A . 142 SER CA 1 1
16 15166 1 1 10 SER CB C -8.687 3.160 10.515 1.00 . A A . 142 SER CB 1 1
16 15167 1 1 10 SER H H -8.442 0.988 8.531 1.00 . A A . 142 SER H 1 1
16 15168 1 1 10 SER HA H -8.360 1.270 11.464 1.00 . A A . 142 SER HA 1 1
16 15169 1 1 10 SER HB2 H -7.700 3.464 10.217 1.00 . A A . 142 SER HB2 1 1
16 15170 1 1 10 SER HB3 H -9.412 3.561 9.819 1.00 . A A . 142 SER HB3 1 1
16 15171 1 1 10 SER HG H -8.109 3.888 12.225 1.00 . A A . 142 SER HG 1 1
16 15172 1 1 10 SER N N -8.019 1.049 9.415 1.00 . A A . 142 SER N 1 1
16 15173 1 1 10 SER O O -10.623 0.446 9.554 1.00 . A A . 142 SER O 1 1
16 15174 1 1 10 SER OG O -8.950 3.654 11.821 1.00 . A A . 142 SER OG 1 1
16 15175 1 1 11 ARG C C -13.237 2.011 10.354 1.00 . A A . 143 ARG C 1 1
16 15176 1 1 11 ARG CA C -12.451 1.283 11.444 1.00 . A A . 143 ARG CA 1 1
16 15177 1 1 11 ARG CB C -13.041 1.630 12.818 1.00 . A A . 143 ARG CB 1 1
16 15178 1 1 11 ARG CD C -14.300 -0.455 13.491 1.00 . A A . 143 ARG CD 1 1
16 15179 1 1 11 ARG CG C -14.432 0.988 12.982 1.00 . A A . 143 ARG CG 1 1
16 15180 1 1 11 ARG CZ C -16.286 -0.663 14.871 1.00 . A A . 143 ARG CZ 1 1
16 15181 1 1 11 ARG H H -10.672 2.229 12.106 1.00 . A A . 143 ARG H 1 1
16 15182 1 1 11 ARG HA H -12.541 0.221 11.288 1.00 . A A . 143 ARG HA 1 1
16 15183 1 1 11 ARG HB2 H -12.377 1.270 13.592 1.00 . A A . 143 ARG HB2 1 1
16 15184 1 1 11 ARG HB3 H -13.132 2.704 12.902 1.00 . A A . 143 ARG HB3 1 1
16 15185 1 1 11 ARG HD2 H -13.818 -1.059 12.740 1.00 . A A . 143 ARG HD2 1 1
16 15186 1 1 11 ARG HD3 H -13.706 -0.463 14.393 1.00 . A A . 143 ARG HD3 1 1
16 15187 1 1 11 ARG HE H -16.020 -1.645 13.149 1.00 . A A . 143 ARG HE 1 1
16 15188 1 1 11 ARG HG2 H -15.007 1.562 13.694 1.00 . A A . 143 ARG HG2 1 1
16 15189 1 1 11 ARG HG3 H -14.947 0.985 12.032 1.00 . A A . 143 ARG HG3 1 1
16 15190 1 1 11 ARG HH11 H -14.860 0.574 15.535 1.00 . A A . 143 ARG HH11 1 1
16 15191 1 1 11 ARG HH12 H -16.266 0.445 16.539 1.00 . A A . 143 ARG HH12 1 1
16 15192 1 1 11 ARG HH21 H -17.867 -1.819 14.458 1.00 . A A . 143 ARG HH21 1 1
16 15193 1 1 11 ARG HH22 H -17.968 -0.910 15.928 1.00 . A A . 143 ARG HH22 1 1
16 15194 1 1 11 ARG N N -11.037 1.644 11.411 1.00 . A A . 143 ARG N 1 1
16 15195 1 1 11 ARG NE N -15.619 -1.008 13.776 1.00 . A A . 143 ARG NE 1 1
16 15196 1 1 11 ARG NH1 N -15.765 0.185 15.714 1.00 . A A . 143 ARG NH1 1 1
16 15197 1 1 11 ARG NH2 N -17.466 -1.171 15.105 1.00 . A A . 143 ARG NH2 1 1
16 15198 1 1 11 ARG O O -14.147 1.441 9.750 1.00 . A A . 143 ARG O 1 1
16 15199 1 1 12 ASP C C -12.898 4.007 7.748 1.00 . A A . 144 ASP C 1 1
16 15200 1 1 12 ASP CA C -13.596 4.078 9.106 1.00 . A A . 144 ASP CA 1 1
16 15201 1 1 12 ASP CB C -13.659 5.536 9.562 1.00 . A A . 144 ASP CB 1 1
16 15202 1 1 12 ASP CG C -14.516 6.347 8.596 1.00 . A A . 144 ASP CG 1 1
16 15203 1 1 12 ASP H H -12.173 3.684 10.635 1.00 . A A . 144 ASP H 1 1
16 15204 1 1 12 ASP HA H -14.606 3.711 8.997 1.00 . A A . 144 ASP HA 1 1
16 15205 1 1 12 ASP HB2 H -14.091 5.584 10.551 1.00 . A A . 144 ASP HB2 1 1
16 15206 1 1 12 ASP HB3 H -12.662 5.947 9.587 1.00 . A A . 144 ASP HB3 1 1
16 15207 1 1 12 ASP N N -12.897 3.276 10.115 1.00 . A A . 144 ASP N 1 1
16 15208 1 1 12 ASP O O -13.523 4.230 6.711 1.00 . A A . 144 ASP O 1 1
16 15209 1 1 12 ASP OD1 O -15.695 6.054 8.491 1.00 . A A . 144 ASP OD1 1 1
16 15210 1 1 12 ASP OD2 O -13.980 7.253 7.977 1.00 . A A . 144 ASP OD2 1 1
16 15211 1 1 13 GLN C C -11.437 2.569 5.577 1.00 . A A . 145 GLN C 1 1
16 15212 1 1 13 GLN CA C -10.842 3.623 6.515 1.00 . A A . 145 GLN CA 1 1
16 15213 1 1 13 GLN CB C -9.377 3.283 6.841 1.00 . A A . 145 GLN CB 1 1
16 15214 1 1 13 GLN CD C -7.108 4.240 7.324 1.00 . A A . 145 GLN CD 1 1
16 15215 1 1 13 GLN CG C -8.583 4.567 7.132 1.00 . A A . 145 GLN CG 1 1
16 15216 1 1 13 GLN H H -11.153 3.543 8.611 1.00 . A A . 145 GLN H 1 1
16 15217 1 1 13 GLN HA H -10.882 4.581 6.021 1.00 . A A . 145 GLN HA 1 1
16 15218 1 1 13 GLN HB2 H -9.348 2.641 7.706 1.00 . A A . 145 GLN HB2 1 1
16 15219 1 1 13 GLN HB3 H -8.929 2.771 6.011 1.00 . A A . 145 GLN HB3 1 1
16 15220 1 1 13 GLN HE21 H -7.467 2.638 8.424 1.00 . A A . 145 GLN HE21 1 1
16 15221 1 1 13 GLN HE22 H -5.828 2.977 8.160 1.00 . A A . 145 GLN HE22 1 1
16 15222 1 1 13 GLN HG2 H -8.689 5.251 6.303 1.00 . A A . 145 GLN HG2 1 1
16 15223 1 1 13 GLN HG3 H -8.966 5.029 8.029 1.00 . A A . 145 GLN HG3 1 1
16 15224 1 1 13 GLN N N -11.605 3.706 7.757 1.00 . A A . 145 GLN N 1 1
16 15225 1 1 13 GLN NE2 N -6.772 3.199 8.026 1.00 . A A . 145 GLN NE2 1 1
16 15226 1 1 13 GLN O O -10.902 1.470 5.449 1.00 . A A . 145 GLN O 1 1
16 15227 1 1 13 GLN OE1 O -6.242 4.955 6.821 1.00 . A A . 145 GLN OE1 1 1
16 15228 1 1 14 CYS C C -13.246 2.641 2.578 1.00 . A A . 146 CYS C 1 1
16 15229 1 1 14 CYS CA C -13.229 2.022 3.983 1.00 . A A . 146 CYS CA 1 1
16 15230 1 1 14 CYS CB C -14.664 1.789 4.486 1.00 . A A . 146 CYS CB 1 1
16 15231 1 1 14 CYS H H -12.913 3.819 5.065 1.00 . A A . 146 CYS H 1 1
16 15232 1 1 14 CYS HA H -12.712 1.073 3.945 1.00 . A A . 146 CYS HA 1 1
16 15233 1 1 14 CYS HB2 H -14.629 1.393 5.490 1.00 . A A . 146 CYS HB2 1 1
16 15234 1 1 14 CYS HB3 H -15.196 2.729 4.493 1.00 . A A . 146 CYS HB3 1 1
16 15235 1 1 14 CYS N N -12.545 2.924 4.920 1.00 . A A . 146 CYS N 1 1
16 15236 1 1 14 CYS O O -14.017 3.562 2.308 1.00 . A A . 146 CYS O 1 1
16 15237 1 1 14 CYS SG S -15.534 0.616 3.418 1.00 . A A . 146 CYS SG 1 1
16 15238 1 1 15 ASN C C -12.187 1.527 -0.713 1.00 . A A . 147 ASN C 1 1
16 15239 1 1 15 ASN CA C -12.272 2.661 0.315 1.00 . A A . 147 ASN CA 1 1
16 15240 1 1 15 ASN CB C -11.029 3.548 0.192 1.00 . A A . 147 ASN CB 1 1
16 15241 1 1 15 ASN CG C -10.910 4.454 1.414 1.00 . A A . 147 ASN CG 1 1
16 15242 1 1 15 ASN H H -11.778 1.418 1.969 1.00 . A A . 147 ASN H 1 1
16 15243 1 1 15 ASN HA H -13.143 3.262 0.098 1.00 . A A . 147 ASN HA 1 1
16 15244 1 1 15 ASN HB2 H -10.149 2.925 0.122 1.00 . A A . 147 ASN HB2 1 1
16 15245 1 1 15 ASN HB3 H -11.108 4.156 -0.697 1.00 . A A . 147 ASN HB3 1 1
16 15246 1 1 15 ASN HD21 H -9.991 3.085 2.521 1.00 . A A . 147 ASN HD21 1 1
16 15247 1 1 15 ASN HD22 H -10.260 4.577 3.285 1.00 . A A . 147 ASN HD22 1 1
16 15248 1 1 15 ASN N N -12.374 2.140 1.692 1.00 . A A . 147 ASN N 1 1
16 15249 1 1 15 ASN ND2 N -10.340 4.001 2.496 1.00 . A A . 147 ASN ND2 1 1
16 15250 1 1 15 ASN O O -11.956 0.372 -0.360 1.00 . A A . 147 ASN O 1 1
16 15251 1 1 15 ASN OD1 O -11.349 5.603 1.380 1.00 . A A . 147 ASN OD1 1 1
16 15252 1 1 16 ASP C C -10.908 0.483 -3.416 1.00 . A A . 148 ASP C 1 1
16 15253 1 1 16 ASP CA C -12.341 0.889 -3.074 1.00 . A A . 148 ASP CA 1 1
16 15254 1 1 16 ASP CB C -13.041 1.448 -4.319 1.00 . A A . 148 ASP CB 1 1
16 15255 1 1 16 ASP CG C -12.607 2.885 -4.580 1.00 . A A . 148 ASP CG 1 1
16 15256 1 1 16 ASP H H -12.572 2.809 -2.206 1.00 . A A . 148 ASP H 1 1
16 15257 1 1 16 ASP HA H -12.868 0.009 -2.763 1.00 . A A . 148 ASP HA 1 1
16 15258 1 1 16 ASP HB2 H -12.791 0.837 -5.175 1.00 . A A . 148 ASP HB2 1 1
16 15259 1 1 16 ASP HB3 H -14.108 1.424 -4.165 1.00 . A A . 148 ASP HB3 1 1
16 15260 1 1 16 ASP N N -12.386 1.874 -1.989 1.00 . A A . 148 ASP N 1 1
16 15261 1 1 16 ASP O O -9.952 1.188 -3.093 1.00 . A A . 148 ASP O 1 1
16 15262 1 1 16 ASP OD1 O -13.129 3.771 -3.924 1.00 . A A . 148 ASP OD1 1 1
16 15263 1 1 16 ASP OD2 O -11.766 3.079 -5.442 1.00 . A A . 148 ASP OD2 1 1
16 15264 1 1 17 TYR C C -8.621 -0.123 -5.119 1.00 . A A . 149 TYR C 1 1
16 15265 1 1 17 TYR CA C -9.472 -1.200 -4.452 1.00 . A A . 149 TYR CA 1 1
16 15266 1 1 17 TYR CB C -9.662 -2.368 -5.426 1.00 . A A . 149 TYR CB 1 1
16 15267 1 1 17 TYR CD1 C -7.954 -4.122 -4.816 1.00 . A A . 149 TYR CD1 1 1
16 15268 1 1 17 TYR CD2 C -7.517 -2.680 -6.718 1.00 . A A . 149 TYR CD2 1 1
16 15269 1 1 17 TYR CE1 C -6.735 -4.779 -5.036 1.00 . A A . 149 TYR CE1 1 1
16 15270 1 1 17 TYR CE2 C -6.301 -3.337 -6.935 1.00 . A A . 149 TYR CE2 1 1
16 15271 1 1 17 TYR CG C -8.345 -3.071 -5.657 1.00 . A A . 149 TYR CG 1 1
16 15272 1 1 17 TYR CZ C -5.910 -4.386 -6.096 1.00 . A A . 149 TYR CZ 1 1
16 15273 1 1 17 TYR H H -11.583 -1.188 -4.285 1.00 . A A . 149 TYR H 1 1
16 15274 1 1 17 TYR HA H -8.965 -1.560 -3.570 1.00 . A A . 149 TYR HA 1 1
16 15275 1 1 17 TYR HB2 H -10.374 -3.066 -5.012 1.00 . A A . 149 TYR HB2 1 1
16 15276 1 1 17 TYR HB3 H -10.037 -1.991 -6.366 1.00 . A A . 149 TYR HB3 1 1
16 15277 1 1 17 TYR HD1 H -8.591 -4.429 -4.001 1.00 . A A . 149 TYR HD1 1 1
16 15278 1 1 17 TYR HD2 H -7.816 -1.869 -7.368 1.00 . A A . 149 TYR HD2 1 1
16 15279 1 1 17 TYR HE1 H -6.431 -5.588 -4.385 1.00 . A A . 149 TYR HE1 1 1
16 15280 1 1 17 TYR HE2 H -5.664 -3.034 -7.753 1.00 . A A . 149 TYR HE2 1 1
16 15281 1 1 17 TYR HH H -4.590 -5.678 -5.610 1.00 . A A . 149 TYR HH 1 1
16 15282 1 1 17 TYR N N -10.779 -0.672 -4.066 1.00 . A A . 149 TYR N 1 1
16 15283 1 1 17 TYR O O -7.528 0.197 -4.649 1.00 . A A . 149 TYR O 1 1
16 15284 1 1 17 TYR OH O -4.710 -5.034 -6.311 1.00 . A A . 149 TYR OH 1 1
16 15285 1 1 18 GLN C C -8.026 2.613 -6.013 1.00 . A A . 150 GLN C 1 1
16 15286 1 1 18 GLN CA C -8.399 1.466 -6.943 1.00 . A A . 150 GLN CA 1 1
16 15287 1 1 18 GLN CB C -9.254 1.994 -8.096 1.00 . A A . 150 GLN CB 1 1
16 15288 1 1 18 GLN CD C -9.079 3.331 -10.206 1.00 . A A . 150 GLN CD 1 1
16 15289 1 1 18 GLN CG C -8.513 3.131 -8.809 1.00 . A A . 150 GLN CG 1 1
16 15290 1 1 18 GLN H H -9.999 0.133 -6.547 1.00 . A A . 150 GLN H 1 1
16 15291 1 1 18 GLN HA H -7.495 1.038 -7.351 1.00 . A A . 150 GLN HA 1 1
16 15292 1 1 18 GLN HB2 H -9.445 1.191 -8.792 1.00 . A A . 150 GLN HB2 1 1
16 15293 1 1 18 GLN HB3 H -10.190 2.364 -7.709 1.00 . A A . 150 GLN HB3 1 1
16 15294 1 1 18 GLN HE21 H -8.039 1.831 -10.977 1.00 . A A . 150 GLN HE21 1 1
16 15295 1 1 18 GLN HE22 H -9.040 2.658 -12.067 1.00 . A A . 150 GLN HE22 1 1
16 15296 1 1 18 GLN HG2 H -8.626 4.043 -8.245 1.00 . A A . 150 GLN HG2 1 1
16 15297 1 1 18 GLN HG3 H -7.464 2.886 -8.888 1.00 . A A . 150 GLN HG3 1 1
16 15298 1 1 18 GLN N N -9.126 0.429 -6.217 1.00 . A A . 150 GLN N 1 1
16 15299 1 1 18 GLN NE2 N -8.689 2.541 -11.164 1.00 . A A . 150 GLN NE2 1 1
16 15300 1 1 18 GLN O O -6.876 3.053 -5.984 1.00 . A A . 150 GLN O 1 1
16 15301 1 1 18 GLN OE1 O -9.895 4.224 -10.431 1.00 . A A . 150 GLN OE1 1 1
16 15302 1 1 19 HIS C C -7.564 3.878 -3.442 1.00 . A A . 151 HIS C 1 1
16 15303 1 1 19 HIS CA C -8.764 4.193 -4.328 1.00 . A A . 151 HIS CA 1 1
16 15304 1 1 19 HIS CB C -10.010 4.429 -3.457 1.00 . A A . 151 HIS CB 1 1
16 15305 1 1 19 HIS CD2 C -11.117 5.617 -5.526 1.00 . A A . 151 HIS CD2 1 1
16 15306 1 1 19 HIS CE1 C -12.754 6.591 -4.495 1.00 . A A . 151 HIS CE1 1 1
16 15307 1 1 19 HIS CG C -11.006 5.282 -4.200 1.00 . A A . 151 HIS CG 1 1
16 15308 1 1 19 HIS H H -9.899 2.708 -5.319 1.00 . A A . 151 HIS H 1 1
16 15309 1 1 19 HIS HA H -8.551 5.088 -4.893 1.00 . A A . 151 HIS HA 1 1
16 15310 1 1 19 HIS HB2 H -10.463 3.479 -3.219 1.00 . A A . 151 HIS HB2 1 1
16 15311 1 1 19 HIS HB3 H -9.728 4.927 -2.539 1.00 . A A . 151 HIS HB3 1 1
16 15312 1 1 19 HIS HD1 H -12.264 5.876 -2.603 1.00 . A A . 151 HIS HD1 1 1
16 15313 1 1 19 HIS HD2 H -10.448 5.289 -6.309 1.00 . A A . 151 HIS HD2 1 1
16 15314 1 1 19 HIS HE1 H -13.634 7.181 -4.288 1.00 . A A . 151 HIS HE1 1 1
16 15315 1 1 19 HIS HE2 H -12.540 6.833 -6.551 1.00 . A A . 151 HIS HE2 1 1
16 15316 1 1 19 HIS N N -9.004 3.096 -5.254 1.00 . A A . 151 HIS N 1 1
16 15317 1 1 19 HIS ND1 N -12.061 5.915 -3.561 1.00 . A A . 151 HIS ND1 1 1
16 15318 1 1 19 HIS NE2 N -12.221 6.444 -5.711 1.00 . A A . 151 HIS NE2 1 1
16 15319 1 1 19 HIS O O -6.670 4.710 -3.278 1.00 . A A . 151 HIS O 1 1
16 15320 1 1 20 TRP C C -5.127 2.328 -2.776 1.00 . A A . 152 TRP C 1 1
16 15321 1 1 20 TRP CA C -6.446 2.295 -2.001 1.00 . A A . 152 TRP CA 1 1
16 15322 1 1 20 TRP CB C -6.674 0.883 -1.417 1.00 . A A . 152 TRP CB 1 1
16 15323 1 1 20 TRP CD1 C -8.567 0.199 0.109 1.00 . A A . 152 TRP CD1 1 1
16 15324 1 1 20 TRP CD2 C -7.226 1.743 1.062 1.00 . A A . 152 TRP CD2 1 1
16 15325 1 1 20 TRP CE2 C -8.243 1.444 2.000 1.00 . A A . 152 TRP CE2 1 1
16 15326 1 1 20 TRP CE3 C -6.247 2.696 1.435 1.00 . A A . 152 TRP CE3 1 1
16 15327 1 1 20 TRP CG C -7.464 0.942 -0.141 1.00 . A A . 152 TRP CG 1 1
16 15328 1 1 20 TRP CH2 C -7.313 3.001 3.592 1.00 . A A . 152 TRP CH2 1 1
16 15329 1 1 20 TRP CZ2 C -8.291 2.060 3.248 1.00 . A A . 152 TRP CZ2 1 1
16 15330 1 1 20 TRP CZ3 C -6.296 3.313 2.689 1.00 . A A . 152 TRP CZ3 1 1
16 15331 1 1 20 TRP H H -8.287 2.055 -3.025 1.00 . A A . 152 TRP H 1 1
16 15332 1 1 20 TRP HA H -6.390 3.008 -1.203 1.00 . A A . 152 TRP HA 1 1
16 15333 1 1 20 TRP HB2 H -7.216 0.287 -2.135 1.00 . A A . 152 TRP HB2 1 1
16 15334 1 1 20 TRP HB3 H -5.725 0.412 -1.216 1.00 . A A . 152 TRP HB3 1 1
16 15335 1 1 20 TRP HD1 H -9.012 -0.512 -0.572 1.00 . A A . 152 TRP HD1 1 1
16 15336 1 1 20 TRP HE1 H -9.821 0.092 1.799 1.00 . A A . 152 TRP HE1 1 1
16 15337 1 1 20 TRP HE3 H -5.444 2.945 0.763 1.00 . A A . 152 TRP HE3 1 1
16 15338 1 1 20 TRP HH2 H -7.339 3.484 4.556 1.00 . A A . 152 TRP HH2 1 1
16 15339 1 1 20 TRP HZ2 H -9.080 1.814 3.938 1.00 . A A . 152 TRP HZ2 1 1
16 15340 1 1 20 TRP HZ3 H -5.542 4.037 2.958 1.00 . A A . 152 TRP HZ3 1 1
16 15341 1 1 20 TRP N N -7.548 2.680 -2.867 1.00 . A A . 152 TRP N 1 1
16 15342 1 1 20 TRP NE1 N -9.030 0.496 1.376 1.00 . A A . 152 TRP NE1 1 1
16 15343 1 1 20 TRP O O -4.132 2.863 -2.298 1.00 . A A . 152 TRP O 1 1
16 15344 1 1 21 LYS C C -3.284 3.082 -4.878 1.00 . A A . 153 LYS C 1 1
16 15345 1 1 21 LYS CA C -3.930 1.703 -4.796 1.00 . A A . 153 LYS CA 1 1
16 15346 1 1 21 LYS CB C -4.307 1.195 -6.202 1.00 . A A . 153 LYS CB 1 1
16 15347 1 1 21 LYS CD C -3.593 -0.468 -7.980 1.00 . A A . 153 LYS CD 1 1
16 15348 1 1 21 LYS CE C -4.051 0.316 -9.211 1.00 . A A . 153 LYS CE 1 1
16 15349 1 1 21 LYS CG C -3.106 0.502 -6.890 1.00 . A A . 153 LYS CG 1 1
16 15350 1 1 21 LYS H H -5.955 1.326 -4.294 1.00 . A A . 153 LYS H 1 1
16 15351 1 1 21 LYS HA H -3.225 1.029 -4.347 1.00 . A A . 153 LYS HA 1 1
16 15352 1 1 21 LYS HB2 H -5.126 0.499 -6.111 1.00 . A A . 153 LYS HB2 1 1
16 15353 1 1 21 LYS HB3 H -4.625 2.034 -6.804 1.00 . A A . 153 LYS HB3 1 1
16 15354 1 1 21 LYS HD2 H -2.780 -1.122 -8.258 1.00 . A A . 153 LYS HD2 1 1
16 15355 1 1 21 LYS HD3 H -4.413 -1.061 -7.606 1.00 . A A . 153 LYS HD3 1 1
16 15356 1 1 21 LYS HE2 H -4.568 -0.347 -9.886 1.00 . A A . 153 LYS HE2 1 1
16 15357 1 1 21 LYS HE3 H -4.718 1.107 -8.906 1.00 . A A . 153 LYS HE3 1 1
16 15358 1 1 21 LYS HG2 H -2.479 1.251 -7.344 1.00 . A A . 153 LYS HG2 1 1
16 15359 1 1 21 LYS HG3 H -2.532 -0.053 -6.163 1.00 . A A . 153 LYS HG3 1 1
16 15360 1 1 21 LYS HZ1 H -2.055 0.259 -9.798 1.00 . A A . 153 LYS HZ1 1 1
16 15361 1 1 21 LYS HZ2 H -2.635 1.820 -9.466 1.00 . A A . 153 LYS HZ2 1 1
16 15362 1 1 21 LYS HZ3 H -3.078 1.034 -10.906 1.00 . A A . 153 LYS HZ3 1 1
16 15363 1 1 21 LYS N N -5.132 1.744 -3.966 1.00 . A A . 153 LYS N 1 1
16 15364 1 1 21 LYS NZ N -2.866 0.901 -9.896 1.00 . A A . 153 LYS NZ 1 1
16 15365 1 1 21 LYS O O -2.060 3.205 -4.836 1.00 . A A . 153 LYS O 1 1
16 15366 1 1 22 ASP C C -3.124 5.950 -3.698 1.00 . A A . 154 ASP C 1 1
16 15367 1 1 22 ASP CA C -3.591 5.472 -5.070 1.00 . A A . 154 ASP CA 1 1
16 15368 1 1 22 ASP CB C -4.673 6.413 -5.601 1.00 . A A . 154 ASP CB 1 1
16 15369 1 1 22 ASP CG C -4.986 6.079 -7.056 1.00 . A A . 154 ASP CG 1 1
16 15370 1 1 22 ASP H H -5.074 3.961 -5.019 1.00 . A A . 154 ASP H 1 1
16 15371 1 1 22 ASP HA H -2.752 5.488 -5.748 1.00 . A A . 154 ASP HA 1 1
16 15372 1 1 22 ASP HB2 H -5.567 6.300 -5.006 1.00 . A A . 154 ASP HB2 1 1
16 15373 1 1 22 ASP HB3 H -4.324 7.433 -5.535 1.00 . A A . 154 ASP HB3 1 1
16 15374 1 1 22 ASP N N -4.107 4.114 -4.990 1.00 . A A . 154 ASP N 1 1
16 15375 1 1 22 ASP O O -2.018 6.470 -3.560 1.00 . A A . 154 ASP O 1 1
16 15376 1 1 22 ASP OD1 O -4.171 6.399 -7.905 1.00 . A A . 154 ASP OD1 1 1
16 15377 1 1 22 ASP OD2 O -6.038 5.510 -7.299 1.00 . A A . 154 ASP OD2 1 1
16 15378 1 1 23 GLU C C -2.338 5.540 -0.853 1.00 . A A . 155 GLU C 1 1
16 15379 1 1 23 GLU CA C -3.634 6.197 -1.332 1.00 . A A . 155 GLU CA 1 1
16 15380 1 1 23 GLU CB C -4.791 5.861 -0.377 1.00 . A A . 155 GLU CB 1 1
16 15381 1 1 23 GLU CD C -5.559 6.436 1.956 1.00 . A A . 155 GLU CD 1 1
16 15382 1 1 23 GLU CG C -4.357 6.064 1.090 1.00 . A A . 155 GLU CG 1 1
16 15383 1 1 23 GLU H H -4.840 5.350 -2.858 1.00 . A A . 155 GLU H 1 1
16 15384 1 1 23 GLU HA H -3.494 7.268 -1.334 1.00 . A A . 155 GLU HA 1 1
16 15385 1 1 23 GLU HB2 H -5.629 6.507 -0.601 1.00 . A A . 155 GLU HB2 1 1
16 15386 1 1 23 GLU HB3 H -5.086 4.834 -0.524 1.00 . A A . 155 GLU HB3 1 1
16 15387 1 1 23 GLU HG2 H -3.924 5.145 1.463 1.00 . A A . 155 GLU HG2 1 1
16 15388 1 1 23 GLU HG3 H -3.620 6.853 1.148 1.00 . A A . 155 GLU HG3 1 1
16 15389 1 1 23 GLU N N -3.971 5.772 -2.689 1.00 . A A . 155 GLU N 1 1
16 15390 1 1 23 GLU O O -1.422 6.226 -0.401 1.00 . A A . 155 GLU O 1 1
16 15391 1 1 23 GLU OE1 O -6.621 5.877 1.734 1.00 . A A . 155 GLU OE1 1 1
16 15392 1 1 23 GLU OE2 O -5.400 7.277 2.827 1.00 . A A . 155 GLU OE2 1 1
16 15393 1 1 24 ALA C C 0.153 4.092 -1.251 1.00 . A A . 156 ALA C 1 1
16 15394 1 1 24 ALA CA C -1.057 3.508 -0.536 1.00 . A A . 156 ALA CA 1 1
16 15395 1 1 24 ALA CB C -1.176 2.011 -0.854 1.00 . A A . 156 ALA CB 1 1
16 15396 1 1 24 ALA H H -3.010 3.715 -1.330 1.00 . A A . 156 ALA H 1 1
16 15397 1 1 24 ALA HA H -0.929 3.634 0.531 1.00 . A A . 156 ALA HA 1 1
16 15398 1 1 24 ALA HB1 H -0.212 1.535 -0.726 1.00 . A A . 156 ALA HB1 1 1
16 15399 1 1 24 ALA HB2 H -1.507 1.886 -1.874 1.00 . A A . 156 ALA HB2 1 1
16 15400 1 1 24 ALA HB3 H -1.891 1.558 -0.184 1.00 . A A . 156 ALA HB3 1 1
16 15401 1 1 24 ALA N N -2.259 4.217 -0.959 1.00 . A A . 156 ALA N 1 1
16 15402 1 1 24 ALA O O 1.255 4.134 -0.702 1.00 . A A . 156 ALA O 1 1
16 15403 1 1 25 GLY C C 1.485 6.447 -2.621 1.00 . A A . 157 GLY C 1 1
16 15404 1 1 25 GLY CA C 1.004 5.149 -3.262 1.00 . A A . 157 GLY CA 1 1
16 15405 1 1 25 GLY H H -0.971 4.497 -2.857 1.00 . A A . 157 GLY H 1 1
16 15406 1 1 25 GLY HA2 H 1.828 4.455 -3.325 1.00 . A A . 157 GLY HA2 1 1
16 15407 1 1 25 GLY HA3 H 0.641 5.361 -4.257 1.00 . A A . 157 GLY HA3 1 1
16 15408 1 1 25 GLY N N -0.069 4.553 -2.478 1.00 . A A . 157 GLY N 1 1
16 15409 1 1 25 GLY O O 2.685 6.656 -2.449 1.00 . A A . 157 GLY O 1 1
16 15410 1 1 26 LYS C C 1.506 8.376 -0.266 1.00 . A A . 158 LYS C 1 1
16 15411 1 1 26 LYS CA C 0.892 8.592 -1.645 1.00 . A A . 158 LYS CA 1 1
16 15412 1 1 26 LYS CB C -0.348 9.486 -1.510 1.00 . A A . 158 LYS CB 1 1
16 15413 1 1 26 LYS CD C -1.944 10.801 -2.946 1.00 . A A . 158 LYS CD 1 1
16 15414 1 1 26 LYS CE C -2.979 10.857 -1.822 1.00 . A A . 158 LYS CE 1 1
16 15415 1 1 26 LYS CG C -1.137 9.504 -2.831 1.00 . A A . 158 LYS CG 1 1
16 15416 1 1 26 LYS H H -0.401 7.104 -2.426 1.00 . A A . 158 LYS H 1 1
16 15417 1 1 26 LYS HA H 1.613 9.097 -2.272 1.00 . A A . 158 LYS HA 1 1
16 15418 1 1 26 LYS HB2 H -0.977 9.104 -0.719 1.00 . A A . 158 LYS HB2 1 1
16 15419 1 1 26 LYS HB3 H -0.032 10.489 -1.262 1.00 . A A . 158 LYS HB3 1 1
16 15420 1 1 26 LYS HD2 H -1.280 11.649 -2.867 1.00 . A A . 158 LYS HD2 1 1
16 15421 1 1 26 LYS HD3 H -2.450 10.827 -3.898 1.00 . A A . 158 LYS HD3 1 1
16 15422 1 1 26 LYS HE2 H -3.716 11.614 -2.048 1.00 . A A . 158 LYS HE2 1 1
16 15423 1 1 26 LYS HE3 H -3.465 9.897 -1.734 1.00 . A A . 158 LYS HE3 1 1
16 15424 1 1 26 LYS HG2 H -0.455 9.434 -3.664 1.00 . A A . 158 LYS HG2 1 1
16 15425 1 1 26 LYS HG3 H -1.813 8.666 -2.853 1.00 . A A . 158 LYS HG3 1 1
16 15426 1 1 26 LYS HZ1 H -2.888 11.860 0.000 1.00 . A A . 158 LYS HZ1 1 1
16 15427 1 1 26 LYS HZ2 H -1.376 11.622 -0.737 1.00 . A A . 158 LYS HZ2 1 1
16 15428 1 1 26 LYS HZ3 H -2.169 10.324 0.021 1.00 . A A . 158 LYS HZ3 1 1
16 15429 1 1 26 LYS N N 0.541 7.318 -2.266 1.00 . A A . 158 LYS N 1 1
16 15430 1 1 26 LYS NZ N -2.302 11.191 -0.538 1.00 . A A . 158 LYS NZ 1 1
16 15431 1 1 26 LYS O O 2.418 9.097 0.132 1.00 . A A . 158 LYS O 1 1
16 15432 1 1 27 GLN C C 3.007 6.803 1.748 1.00 . A A . 159 GLN C 1 1
16 15433 1 1 27 GLN CA C 1.508 7.107 1.802 1.00 . A A . 159 GLN CA 1 1
16 15434 1 1 27 GLN CB C 0.745 5.919 2.430 1.00 . A A . 159 GLN CB 1 1
16 15435 1 1 27 GLN CD C -0.498 7.124 4.247 1.00 . A A . 159 GLN CD 1 1
16 15436 1 1 27 GLN CG C 0.610 6.121 3.947 1.00 . A A . 159 GLN CG 1 1
16 15437 1 1 27 GLN H H 0.263 6.846 0.101 1.00 . A A . 159 GLN H 1 1
16 15438 1 1 27 GLN HA H 1.360 7.987 2.413 1.00 . A A . 159 GLN HA 1 1
16 15439 1 1 27 GLN HB2 H -0.238 5.851 1.989 1.00 . A A . 159 GLN HB2 1 1
16 15440 1 1 27 GLN HB3 H 1.280 4.998 2.241 1.00 . A A . 159 GLN HB3 1 1
16 15441 1 1 27 GLN HE21 H -1.931 5.998 3.459 1.00 . A A . 159 GLN HE21 1 1
16 15442 1 1 27 GLN HE22 H -2.444 7.483 4.096 1.00 . A A . 159 GLN HE22 1 1
16 15443 1 1 27 GLN HG2 H 0.373 5.179 4.417 1.00 . A A . 159 GLN HG2 1 1
16 15444 1 1 27 GLN HG3 H 1.545 6.491 4.344 1.00 . A A . 159 GLN HG3 1 1
16 15445 1 1 27 GLN N N 0.996 7.387 0.464 1.00 . A A . 159 GLN N 1 1
16 15446 1 1 27 GLN NE2 N -1.726 6.845 3.905 1.00 . A A . 159 GLN NE2 1 1
16 15447 1 1 27 GLN O O 3.774 7.245 2.602 1.00 . A A . 159 GLN O 1 1
16 15448 1 1 27 GLN OE1 O -0.238 8.190 4.805 1.00 . A A . 159 GLN OE1 1 1
16 15449 1 1 28 CYS C C 5.629 6.836 0.026 1.00 . A A . 160 CYS C 1 1
16 15450 1 1 28 CYS CA C 4.814 5.673 0.587 1.00 . A A . 160 CYS CA 1 1
16 15451 1 1 28 CYS CB C 4.927 4.476 -0.352 1.00 . A A . 160 CYS CB 1 1
16 15452 1 1 28 CYS H H 2.754 5.704 0.093 1.00 . A A . 160 CYS H 1 1
16 15453 1 1 28 CYS HA H 5.214 5.399 1.550 1.00 . A A . 160 CYS HA 1 1
16 15454 1 1 28 CYS HB2 H 4.185 3.739 -0.082 1.00 . A A . 160 CYS HB2 1 1
16 15455 1 1 28 CYS HB3 H 4.759 4.798 -1.369 1.00 . A A . 160 CYS HB3 1 1
16 15456 1 1 28 CYS N N 3.412 6.038 0.743 1.00 . A A . 160 CYS N 1 1
16 15457 1 1 28 CYS O O 6.728 7.121 0.501 1.00 . A A . 160 CYS O 1 1
16 15458 1 1 28 CYS SG S 6.578 3.751 -0.212 1.00 . A A . 160 CYS SG 1 1
16 15459 1 1 29 LYS C C 6.004 9.749 -0.620 1.00 . A A . 161 LYS C 1 1
16 15460 1 1 29 LYS CA C 5.780 8.617 -1.619 1.00 . A A . 161 LYS CA 1 1
16 15461 1 1 29 LYS CB C 4.968 9.136 -2.811 1.00 . A A . 161 LYS CB 1 1
16 15462 1 1 29 LYS CD C 4.407 8.752 -5.223 1.00 . A A . 161 LYS CD 1 1
16 15463 1 1 29 LYS CE C 2.904 8.934 -4.979 1.00 . A A . 161 LYS CE 1 1
16 15464 1 1 29 LYS CG C 5.074 8.151 -3.981 1.00 . A A . 161 LYS CG 1 1
16 15465 1 1 29 LYS H H 4.212 7.218 -1.334 1.00 . A A . 161 LYS H 1 1
16 15466 1 1 29 LYS HA H 6.742 8.277 -1.975 1.00 . A A . 161 LYS HA 1 1
16 15467 1 1 29 LYS HB2 H 3.935 9.238 -2.519 1.00 . A A . 161 LYS HB2 1 1
16 15468 1 1 29 LYS HB3 H 5.353 10.097 -3.118 1.00 . A A . 161 LYS HB3 1 1
16 15469 1 1 29 LYS HD2 H 4.854 9.711 -5.440 1.00 . A A . 161 LYS HD2 1 1
16 15470 1 1 29 LYS HD3 H 4.553 8.090 -6.063 1.00 . A A . 161 LYS HD3 1 1
16 15471 1 1 29 LYS HE2 H 2.520 8.097 -4.413 1.00 . A A . 161 LYS HE2 1 1
16 15472 1 1 29 LYS HE3 H 2.737 9.848 -4.427 1.00 . A A . 161 LYS HE3 1 1
16 15473 1 1 29 LYS HG2 H 6.115 7.955 -4.193 1.00 . A A . 161 LYS HG2 1 1
16 15474 1 1 29 LYS HG3 H 4.580 7.228 -3.720 1.00 . A A . 161 LYS HG3 1 1
16 15475 1 1 29 LYS HZ1 H 2.473 9.885 -6.781 1.00 . A A . 161 LYS HZ1 1 1
16 15476 1 1 29 LYS HZ2 H 1.169 9.014 -6.126 1.00 . A A . 161 LYS HZ2 1 1
16 15477 1 1 29 LYS HZ3 H 2.454 8.191 -6.870 1.00 . A A . 161 LYS HZ3 1 1
16 15478 1 1 29 LYS N N 5.088 7.496 -0.992 1.00 . A A . 161 LYS N 1 1
16 15479 1 1 29 LYS NZ N 2.196 9.012 -6.287 1.00 . A A . 161 LYS NZ 1 1
16 15480 1 1 29 LYS O O 7.122 10.238 -0.467 1.00 . A A . 161 LYS O 1 1
16 15481 1 1 30 THR C C 6.001 10.853 2.150 1.00 . A A . 162 THR C 1 1
16 15482 1 1 30 THR CA C 5.043 11.242 1.029 1.00 . A A . 162 THR CA 1 1
16 15483 1 1 30 THR CB C 3.659 11.579 1.604 1.00 . A A . 162 THR CB 1 1
16 15484 1 1 30 THR CG2 C 3.212 10.487 2.582 1.00 . A A . 162 THR CG2 1 1
16 15485 1 1 30 THR H H 4.069 9.739 -0.109 1.00 . A A . 162 THR H 1 1
16 15486 1 1 30 THR HA H 5.431 12.119 0.532 1.00 . A A . 162 THR HA 1 1
16 15487 1 1 30 THR HB H 2.943 11.649 0.801 1.00 . A A . 162 THR HB 1 1
16 15488 1 1 30 THR HG1 H 4.620 12.930 2.622 1.00 . A A . 162 THR HG1 1 1
16 15489 1 1 30 THR HG21 H 2.142 10.544 2.719 1.00 . A A . 162 THR HG21 1 1
16 15490 1 1 30 THR HG22 H 3.704 10.632 3.533 1.00 . A A . 162 THR HG22 1 1
16 15491 1 1 30 THR HG23 H 3.473 9.519 2.186 1.00 . A A . 162 THR HG23 1 1
16 15492 1 1 30 THR N N 4.937 10.163 0.054 1.00 . A A . 162 THR N 1 1
16 15493 1 1 30 THR O O 6.657 11.708 2.746 1.00 . A A . 162 THR O 1 1
16 15494 1 1 30 THR OG1 O 3.726 12.823 2.287 1.00 . A A . 162 THR OG1 1 1
16 15495 1 1 31 LYS C C 8.407 9.029 2.977 1.00 . A A . 163 LYS C 1 1
16 15496 1 1 31 LYS CA C 6.966 9.063 3.479 1.00 . A A . 163 LYS CA 1 1
16 15497 1 1 31 LYS CB C 6.533 7.657 3.919 1.00 . A A . 163 LYS CB 1 1
16 15498 1 1 31 LYS CD C 5.799 8.269 6.283 1.00 . A A . 163 LYS CD 1 1
16 15499 1 1 31 LYS CE C 5.073 9.572 6.645 1.00 . A A . 163 LYS CE 1 1
16 15500 1 1 31 LYS CG C 5.338 7.758 4.883 1.00 . A A . 163 LYS CG 1 1
16 15501 1 1 31 LYS H H 5.537 8.916 1.922 1.00 . A A . 163 LYS H 1 1
16 15502 1 1 31 LYS HA H 6.910 9.730 4.325 1.00 . A A . 163 LYS HA 1 1
16 15503 1 1 31 LYS HB2 H 6.243 7.084 3.048 1.00 . A A . 163 LYS HB2 1 1
16 15504 1 1 31 LYS HB3 H 7.354 7.161 4.417 1.00 . A A . 163 LYS HB3 1 1
16 15505 1 1 31 LYS HD2 H 5.571 7.522 7.032 1.00 . A A . 163 LYS HD2 1 1
16 15506 1 1 31 LYS HD3 H 6.866 8.450 6.284 1.00 . A A . 163 LYS HD3 1 1
16 15507 1 1 31 LYS HE2 H 5.436 9.933 7.595 1.00 . A A . 163 LYS HE2 1 1
16 15508 1 1 31 LYS HE3 H 5.263 10.314 5.884 1.00 . A A . 163 LYS HE3 1 1
16 15509 1 1 31 LYS HG2 H 4.606 8.434 4.460 1.00 . A A . 163 LYS HG2 1 1
16 15510 1 1 31 LYS HG3 H 4.889 6.779 4.987 1.00 . A A . 163 LYS HG3 1 1
16 15511 1 1 31 LYS HZ1 H 3.373 8.451 6.210 1.00 . A A . 163 LYS HZ1 1 1
16 15512 1 1 31 LYS HZ2 H 3.090 10.123 6.329 1.00 . A A . 163 LYS HZ2 1 1
16 15513 1 1 31 LYS HZ3 H 3.338 9.199 7.733 1.00 . A A . 163 LYS HZ3 1 1
16 15514 1 1 31 LYS N N 6.080 9.554 2.430 1.00 . A A . 163 LYS N 1 1
16 15515 1 1 31 LYS NZ N 3.608 9.317 6.737 1.00 . A A . 163 LYS NZ 1 1
16 15516 1 1 31 LYS O O 8.653 8.916 1.776 1.00 . A A . 163 LYS O 1 1
16 15517 1 1 32 LYS C C 11.587 8.432 4.645 1.00 . A A . 164 LYS C 1 1
16 15518 1 1 32 LYS CA C 10.771 9.120 3.557 1.00 . A A . 164 LYS CA 1 1
16 15519 1 1 32 LYS CB C 11.276 10.558 3.377 1.00 . A A . 164 LYS CB 1 1
16 15520 1 1 32 LYS CD C 9.497 12.146 4.243 1.00 . A A . 164 LYS CD 1 1
16 15521 1 1 32 LYS CE C 9.153 13.115 5.374 1.00 . A A . 164 LYS CE 1 1
16 15522 1 1 32 LYS CG C 10.822 11.439 4.565 1.00 . A A . 164 LYS CG 1 1
16 15523 1 1 32 LYS H H 9.092 9.227 4.847 1.00 . A A . 164 LYS H 1 1
16 15524 1 1 32 LYS HA H 10.908 8.585 2.627 1.00 . A A . 164 LYS HA 1 1
16 15525 1 1 32 LYS HB2 H 12.358 10.546 3.331 1.00 . A A . 164 LYS HB2 1 1
16 15526 1 1 32 LYS HB3 H 10.887 10.960 2.453 1.00 . A A . 164 LYS HB3 1 1
16 15527 1 1 32 LYS HD2 H 9.595 12.694 3.318 1.00 . A A . 164 LYS HD2 1 1
16 15528 1 1 32 LYS HD3 H 8.709 11.416 4.147 1.00 . A A . 164 LYS HD3 1 1
16 15529 1 1 32 LYS HE2 H 9.031 12.566 6.295 1.00 . A A . 164 LYS HE2 1 1
16 15530 1 1 32 LYS HE3 H 9.952 13.834 5.488 1.00 . A A . 164 LYS HE3 1 1
16 15531 1 1 32 LYS HG2 H 10.693 10.827 5.447 1.00 . A A . 164 LYS HG2 1 1
16 15532 1 1 32 LYS HG3 H 11.576 12.183 4.764 1.00 . A A . 164 LYS HG3 1 1
16 15533 1 1 32 LYS HZ1 H 8.097 14.673 4.480 1.00 . A A . 164 LYS HZ1 1 1
16 15534 1 1 32 LYS HZ2 H 7.415 14.117 5.932 1.00 . A A . 164 LYS HZ2 1 1
16 15535 1 1 32 LYS HZ3 H 7.259 13.198 4.512 1.00 . A A . 164 LYS HZ3 1 1
16 15536 1 1 32 LYS N N 9.352 9.134 3.907 1.00 . A A . 164 LYS N 1 1
16 15537 1 1 32 LYS NZ N 7.885 13.829 5.050 1.00 . A A . 164 LYS NZ 1 1
16 15538 1 1 32 LYS O O 11.097 8.199 5.750 1.00 . A A . 164 LYS O 1 1
16 15539 1 1 33 SER C C 14.275 8.479 6.270 1.00 . A A . 165 SER C 1 1
16 15540 1 1 33 SER CA C 13.720 7.460 5.280 1.00 . A A . 165 SER CA 1 1
16 15541 1 1 33 SER CB C 14.870 6.774 4.539 1.00 . A A . 165 SER CB 1 1
16 15542 1 1 33 SER H H 13.172 8.329 3.428 1.00 . A A . 165 SER H 1 1
16 15543 1 1 33 SER HA H 13.159 6.712 5.821 1.00 . A A . 165 SER HA 1 1
16 15544 1 1 33 SER HB2 H 14.493 5.920 3.999 1.00 . A A . 165 SER HB2 1 1
16 15545 1 1 33 SER HB3 H 15.309 7.472 3.840 1.00 . A A . 165 SER HB3 1 1
16 15546 1 1 33 SER HG H 16.600 6.008 4.987 1.00 . A A . 165 SER HG 1 1
16 15547 1 1 33 SER N N 12.836 8.115 4.324 1.00 . A A . 165 SER N 1 1
16 15548 1 1 33 SER O O 13.825 9.624 6.311 1.00 . A A . 165 SER O 1 1
16 15549 1 1 33 SER OG O 15.845 6.342 5.477 1.00 . A A . 165 SER OG 1 1
16 15550 1 1 34 LYS C C 16.627 10.071 7.361 1.00 . A A . 166 LYS C 1 1
16 15551 1 1 34 LYS CA C 15.855 8.950 8.051 1.00 . A A . 166 LYS CA 1 1
16 15552 1 1 34 LYS CB C 16.803 8.161 8.961 1.00 . A A . 166 LYS CB 1 1
16 15553 1 1 34 LYS CD C 15.328 7.594 10.928 1.00 . A A . 166 LYS CD 1 1
16 15554 1 1 34 LYS CE C 14.707 6.439 11.715 1.00 . A A . 166 LYS CE 1 1
16 15555 1 1 34 LYS CG C 16.031 7.041 9.682 1.00 . A A . 166 LYS CG 1 1
16 15556 1 1 34 LYS H H 15.572 7.135 6.992 1.00 . A A . 166 LYS H 1 1
16 15557 1 1 34 LYS HA H 15.074 9.384 8.653 1.00 . A A . 166 LYS HA 1 1
16 15558 1 1 34 LYS HB2 H 17.588 7.723 8.360 1.00 . A A . 166 LYS HB2 1 1
16 15559 1 1 34 LYS HB3 H 17.238 8.827 9.688 1.00 . A A . 166 LYS HB3 1 1
16 15560 1 1 34 LYS HD2 H 16.046 8.108 11.551 1.00 . A A . 166 LYS HD2 1 1
16 15561 1 1 34 LYS HD3 H 14.551 8.281 10.632 1.00 . A A . 166 LYS HD3 1 1
16 15562 1 1 34 LYS HE2 H 13.957 5.952 11.110 1.00 . A A . 166 LYS HE2 1 1
16 15563 1 1 34 LYS HE3 H 15.477 5.727 11.977 1.00 . A A . 166 LYS HE3 1 1
16 15564 1 1 34 LYS HG2 H 15.293 6.622 9.012 1.00 . A A . 166 LYS HG2 1 1
16 15565 1 1 34 LYS HG3 H 16.723 6.267 9.979 1.00 . A A . 166 LYS HG3 1 1
16 15566 1 1 34 LYS HZ1 H 13.310 6.329 13.255 1.00 . A A . 166 LYS HZ1 1 1
16 15567 1 1 34 LYS HZ2 H 13.687 7.914 12.773 1.00 . A A . 166 LYS HZ2 1 1
16 15568 1 1 34 LYS HZ3 H 14.789 7.025 13.712 1.00 . A A . 166 LYS HZ3 1 1
16 15569 1 1 34 LYS N N 15.253 8.059 7.066 1.00 . A A . 166 LYS N 1 1
16 15570 1 1 34 LYS NZ N 14.076 6.966 12.958 1.00 . A A . 166 LYS NZ 1 1
16 15571 1 1 34 LYS O O 16.715 11.185 7.877 1.00 . A A . 166 LYS O 1 1
16 15572 1 1 35 GLY C C 17.070 11.496 4.439 1.00 . A A . 167 GLY C 1 1
16 15573 1 1 35 GLY CA C 17.956 10.755 5.435 1.00 . A A . 167 GLY CA 1 1
16 15574 1 1 35 GLY H H 17.085 8.862 5.831 1.00 . A A . 167 GLY H 1 1
16 15575 1 1 35 GLY HA2 H 18.399 11.469 6.117 1.00 . A A . 167 GLY HA2 1 1
16 15576 1 1 35 GLY HA3 H 18.743 10.250 4.895 1.00 . A A . 167 GLY HA3 1 1
16 15577 1 1 35 GLY N N 17.188 9.768 6.192 1.00 . A A . 167 GLY N 1 1
16 15578 1 1 35 GLY O O 17.513 11.850 3.346 1.00 . A A . 167 GLY O 1 1
16 15579 1 1 36 ASN C C 14.964 11.881 2.524 1.00 . A A . 168 ASN C 1 1
16 15580 1 1 36 ASN CA C 14.881 12.428 3.946 1.00 . A A . 168 ASN CA 1 1
16 15581 1 1 36 ASN CB C 15.196 13.925 3.938 1.00 . A A . 168 ASN CB 1 1
16 15582 1 1 36 ASN CG C 15.145 14.476 5.358 1.00 . A A . 168 ASN CG 1 1
16 15583 1 1 36 ASN H H 15.518 11.422 5.703 1.00 . A A . 168 ASN H 1 1
16 15584 1 1 36 ASN HA H 13.878 12.284 4.320 1.00 . A A . 168 ASN HA 1 1
16 15585 1 1 36 ASN HB2 H 16.183 14.081 3.527 1.00 . A A . 168 ASN HB2 1 1
16 15586 1 1 36 ASN HB3 H 14.469 14.441 3.328 1.00 . A A . 168 ASN HB3 1 1
16 15587 1 1 36 ASN HD21 H 13.324 13.772 5.723 1.00 . A A . 168 ASN HD21 1 1
16 15588 1 1 36 ASN HD22 H 14.041 14.625 7.002 1.00 . A A . 168 ASN HD22 1 1
16 15589 1 1 36 ASN N N 15.817 11.727 4.820 1.00 . A A . 168 ASN N 1 1
16 15590 1 1 36 ASN ND2 N 14.082 14.275 6.089 1.00 . A A . 168 ASN ND2 1 1
16 15591 1 1 36 ASN O O 14.920 12.636 1.553 1.00 . A A . 168 ASN O 1 1
16 15592 1 1 36 ASN OD1 O 16.098 15.108 5.814 1.00 . A A . 168 ASN OD1 1 1
16 15593 1 1 37 LYS C C 13.776 9.671 0.537 1.00 . A A . 169 LYS C 1 1
16 15594 1 1 37 LYS CA C 15.179 9.910 1.107 1.00 . A A . 169 LYS CA 1 1
16 15595 1 1 37 LYS CB C 15.946 8.573 1.255 1.00 . A A . 169 LYS CB 1 1
16 15596 1 1 37 LYS CD C 18.224 9.112 0.324 1.00 . A A . 169 LYS CD 1 1
16 15597 1 1 37 LYS CE C 19.208 8.815 -0.808 1.00 . A A . 169 LYS CE 1 1
16 15598 1 1 37 LYS CG C 16.912 8.360 0.072 1.00 . A A . 169 LYS CG 1 1
16 15599 1 1 37 LYS H H 15.117 10.013 3.225 1.00 . A A . 169 LYS H 1 1
16 15600 1 1 37 LYS HA H 15.721 10.560 0.433 1.00 . A A . 169 LYS HA 1 1
16 15601 1 1 37 LYS HB2 H 16.509 8.593 2.178 1.00 . A A . 169 LYS HB2 1 1
16 15602 1 1 37 LYS HB3 H 15.245 7.748 1.294 1.00 . A A . 169 LYS HB3 1 1
16 15603 1 1 37 LYS HD2 H 18.030 10.174 0.365 1.00 . A A . 169 LYS HD2 1 1
16 15604 1 1 37 LYS HD3 H 18.652 8.788 1.262 1.00 . A A . 169 LYS HD3 1 1
16 15605 1 1 37 LYS HE2 H 18.807 9.185 -1.740 1.00 . A A . 169 LYS HE2 1 1
16 15606 1 1 37 LYS HE3 H 20.150 9.301 -0.604 1.00 . A A . 169 LYS HE3 1 1
16 15607 1 1 37 LYS HG2 H 17.120 7.305 -0.036 1.00 . A A . 169 LYS HG2 1 1
16 15608 1 1 37 LYS HG3 H 16.461 8.732 -0.835 1.00 . A A . 169 LYS HG3 1 1
16 15609 1 1 37 LYS HZ1 H 18.528 6.881 -1.175 1.00 . A A . 169 LYS HZ1 1 1
16 15610 1 1 37 LYS HZ2 H 19.740 6.976 0.013 1.00 . A A . 169 LYS HZ2 1 1
16 15611 1 1 37 LYS HZ3 H 20.140 7.144 -1.630 1.00 . A A . 169 LYS HZ3 1 1
16 15612 1 1 37 LYS N N 15.086 10.561 2.413 1.00 . A A . 169 LYS N 1 1
16 15613 1 1 37 LYS NZ N 19.420 7.343 -0.907 1.00 . A A . 169 LYS NZ 1 1
16 15614 1 1 37 LYS O O 12.792 10.203 1.049 1.00 . A A . 169 LYS O 1 1
16 15615 1 1 38 ASP C C 12.252 7.057 -1.339 1.00 . A A . 170 ASP C 1 1
16 15616 1 1 38 ASP CA C 12.410 8.564 -1.164 1.00 . A A . 170 ASP CA 1 1
16 15617 1 1 38 ASP CB C 12.337 9.246 -2.532 1.00 . A A . 170 ASP CB 1 1
16 15618 1 1 38 ASP CG C 10.899 9.241 -3.042 1.00 . A A . 170 ASP CG 1 1
16 15619 1 1 38 ASP H H 14.511 8.475 -0.891 1.00 . A A . 170 ASP H 1 1
16 15620 1 1 38 ASP HA H 11.600 8.930 -0.548 1.00 . A A . 170 ASP HA 1 1
16 15621 1 1 38 ASP HB2 H 12.683 10.264 -2.443 1.00 . A A . 170 ASP HB2 1 1
16 15622 1 1 38 ASP HB3 H 12.965 8.713 -3.231 1.00 . A A . 170 ASP HB3 1 1
16 15623 1 1 38 ASP N N 13.694 8.870 -0.526 1.00 . A A . 170 ASP N 1 1
16 15624 1 1 38 ASP O O 13.239 6.322 -1.375 1.00 . A A . 170 ASP O 1 1
16 15625 1 1 38 ASP OD1 O 10.502 8.248 -3.629 1.00 . A A . 170 ASP OD1 1 1
16 15626 1 1 38 ASP OD2 O 10.218 10.232 -2.838 1.00 . A A . 170 ASP OD2 1 1
16 15627 1 1 39 MET C C 9.463 4.962 -2.437 1.00 . A A . 171 MET C 1 1
16 15628 1 1 39 MET CA C 10.728 5.174 -1.611 1.00 . A A . 171 MET CA 1 1
16 15629 1 1 39 MET CB C 10.548 4.510 -0.243 1.00 . A A . 171 MET CB 1 1
16 15630 1 1 39 MET CE C 11.912 2.149 1.330 1.00 . A A . 171 MET CE 1 1
16 15631 1 1 39 MET CG C 11.770 4.790 0.635 1.00 . A A . 171 MET CG 1 1
16 15632 1 1 39 MET H H 10.258 7.234 -1.405 1.00 . A A . 171 MET H 1 1
16 15633 1 1 39 MET HA H 11.559 4.706 -2.119 1.00 . A A . 171 MET HA 1 1
16 15634 1 1 39 MET HB2 H 9.662 4.906 0.233 1.00 . A A . 171 MET HB2 1 1
16 15635 1 1 39 MET HB3 H 10.439 3.445 -0.376 1.00 . A A . 171 MET HB3 1 1
16 15636 1 1 39 MET HE1 H 12.472 1.498 1.987 1.00 . A A . 171 MET HE1 1 1
16 15637 1 1 39 MET HE2 H 12.450 2.270 0.404 1.00 . A A . 171 MET HE2 1 1
16 15638 1 1 39 MET HE3 H 10.943 1.715 1.128 1.00 . A A . 171 MET HE3 1 1
16 15639 1 1 39 MET HG2 H 12.670 4.564 0.086 1.00 . A A . 171 MET HG2 1 1
16 15640 1 1 39 MET HG3 H 11.774 5.831 0.919 1.00 . A A . 171 MET HG3 1 1
16 15641 1 1 39 MET N N 11.005 6.601 -1.443 1.00 . A A . 171 MET N 1 1
16 15642 1 1 39 MET O O 8.458 5.645 -2.241 1.00 . A A . 171 MET O 1 1
16 15643 1 1 39 MET SD S 11.694 3.762 2.127 1.00 . A A . 171 MET SD 1 1
16 15644 1 1 40 ILE C C 7.540 2.581 -3.533 1.00 . A A . 172 ILE C 1 1
16 15645 1 1 40 ILE CA C 8.370 3.672 -4.195 1.00 . A A . 172 ILE CA 1 1
16 15646 1 1 40 ILE CB C 8.845 3.200 -5.580 1.00 . A A . 172 ILE CB 1 1
16 15647 1 1 40 ILE CD1 C 9.937 1.348 -6.863 1.00 . A A . 172 ILE CD1 1 1
16 15648 1 1 40 ILE CG1 C 9.649 1.893 -5.463 1.00 . A A . 172 ILE CG1 1 1
16 15649 1 1 40 ILE CG2 C 9.738 4.277 -6.199 1.00 . A A . 172 ILE CG2 1 1
16 15650 1 1 40 ILE H H 10.342 3.474 -3.446 1.00 . A A . 172 ILE H 1 1
16 15651 1 1 40 ILE HA H 7.757 4.553 -4.319 1.00 . A A . 172 ILE HA 1 1
16 15652 1 1 40 ILE HB H 7.985 3.042 -6.214 1.00 . A A . 172 ILE HB 1 1
16 15653 1 1 40 ILE HD11 H 9.025 1.339 -7.441 1.00 . A A . 172 ILE HD11 1 1
16 15654 1 1 40 ILE HD12 H 10.322 0.341 -6.784 1.00 . A A . 172 ILE HD12 1 1
16 15655 1 1 40 ILE HD13 H 10.667 1.976 -7.353 1.00 . A A . 172 ILE HD13 1 1
16 15656 1 1 40 ILE HG12 H 10.580 2.089 -4.953 1.00 . A A . 172 ILE HG12 1 1
16 15657 1 1 40 ILE HG13 H 9.086 1.157 -4.910 1.00 . A A . 172 ILE HG13 1 1
16 15658 1 1 40 ILE HG21 H 10.704 4.266 -5.713 1.00 . A A . 172 ILE HG21 1 1
16 15659 1 1 40 ILE HG22 H 9.279 5.246 -6.069 1.00 . A A . 172 ILE HG22 1 1
16 15660 1 1 40 ILE HG23 H 9.864 4.076 -7.253 1.00 . A A . 172 ILE HG23 1 1
16 15661 1 1 40 ILE N N 9.518 3.994 -3.350 1.00 . A A . 172 ILE N 1 1
16 15662 1 1 40 ILE O O 7.798 2.215 -2.390 1.00 . A A . 172 ILE O 1 1
16 15663 1 1 41 VAL C C 5.969 -0.302 -4.545 1.00 . A A . 173 VAL C 1 1
16 15664 1 1 41 VAL CA C 5.714 0.970 -3.745 1.00 . A A . 173 VAL CA 1 1
16 15665 1 1 41 VAL CB C 4.232 1.365 -3.829 1.00 . A A . 173 VAL CB 1 1
16 15666 1 1 41 VAL CG1 C 3.353 0.148 -3.516 1.00 . A A . 173 VAL CG1 1 1
16 15667 1 1 41 VAL CG2 C 3.937 2.481 -2.812 1.00 . A A . 173 VAL CG2 1 1
16 15668 1 1 41 VAL H H 6.417 2.372 -5.177 1.00 . A A . 173 VAL H 1 1
16 15669 1 1 41 VAL HA H 5.966 0.776 -2.713 1.00 . A A . 173 VAL HA 1 1
16 15670 1 1 41 VAL HB H 4.011 1.718 -4.827 1.00 . A A . 173 VAL HB 1 1
16 15671 1 1 41 VAL HG11 H 3.327 -0.507 -4.374 1.00 . A A . 173 VAL HG11 1 1
16 15672 1 1 41 VAL HG12 H 2.350 0.478 -3.282 1.00 . A A . 173 VAL HG12 1 1
16 15673 1 1 41 VAL HG13 H 3.764 -0.387 -2.669 1.00 . A A . 173 VAL HG13 1 1
16 15674 1 1 41 VAL HG21 H 4.452 2.279 -1.885 1.00 . A A . 173 VAL HG21 1 1
16 15675 1 1 41 VAL HG22 H 2.876 2.525 -2.623 1.00 . A A . 173 VAL HG22 1 1
16 15676 1 1 41 VAL HG23 H 4.271 3.426 -3.211 1.00 . A A . 173 VAL HG23 1 1
16 15677 1 1 41 VAL N N 6.560 2.050 -4.263 1.00 . A A . 173 VAL N 1 1
16 15678 1 1 41 VAL O O 5.595 -0.407 -5.714 1.00 . A A . 173 VAL O 1 1
16 15679 1 1 42 ARG C C 5.728 -3.418 -4.657 1.00 . A A . 174 ARG C 1 1
16 15680 1 1 42 ARG CA C 6.964 -2.521 -4.545 1.00 . A A . 174 ARG CA 1 1
16 15681 1 1 42 ARG CB C 8.092 -3.207 -3.737 1.00 . A A . 174 ARG CB 1 1
16 15682 1 1 42 ARG CD C 9.343 -5.354 -3.414 1.00 . A A . 174 ARG CD 1 1
16 15683 1 1 42 ARG CG C 8.010 -4.738 -3.841 1.00 . A A . 174 ARG CG 1 1
16 15684 1 1 42 ARG CZ C 11.636 -5.437 -4.208 1.00 . A A . 174 ARG CZ 1 1
16 15685 1 1 42 ARG H H 6.910 -1.102 -2.977 1.00 . A A . 174 ARG H 1 1
16 15686 1 1 42 ARG HA H 7.329 -2.314 -5.540 1.00 . A A . 174 ARG HA 1 1
16 15687 1 1 42 ARG HB2 H 9.049 -2.878 -4.116 1.00 . A A . 174 ARG HB2 1 1
16 15688 1 1 42 ARG HB3 H 8.009 -2.919 -2.700 1.00 . A A . 174 ARG HB3 1 1
16 15689 1 1 42 ARG HD2 H 9.627 -4.953 -2.455 1.00 . A A . 174 ARG HD2 1 1
16 15690 1 1 42 ARG HD3 H 9.232 -6.426 -3.334 1.00 . A A . 174 ARG HD3 1 1
16 15691 1 1 42 ARG HE H 10.148 -4.533 -5.195 1.00 . A A . 174 ARG HE 1 1
16 15692 1 1 42 ARG HG2 H 7.224 -5.097 -3.190 1.00 . A A . 174 ARG HG2 1 1
16 15693 1 1 42 ARG HG3 H 7.792 -5.019 -4.860 1.00 . A A . 174 ARG HG3 1 1
16 15694 1 1 42 ARG HH11 H 11.258 -6.344 -2.464 1.00 . A A . 174 ARG HH11 1 1
16 15695 1 1 42 ARG HH12 H 12.902 -6.416 -3.005 1.00 . A A . 174 ARG HH12 1 1
16 15696 1 1 42 ARG HH21 H 12.301 -4.622 -5.912 1.00 . A A . 174 ARG HH21 1 1
16 15697 1 1 42 ARG HH22 H 13.493 -5.441 -4.957 1.00 . A A . 174 ARG HH22 1 1
16 15698 1 1 42 ARG N N 6.630 -1.257 -3.903 1.00 . A A . 174 ARG N 1 1
16 15699 1 1 42 ARG NE N 10.380 -5.043 -4.390 1.00 . A A . 174 ARG NE 1 1
16 15700 1 1 42 ARG NH1 N 11.958 -6.119 -3.144 1.00 . A A . 174 ARG NH1 1 1
16 15701 1 1 42 ARG NH2 N 12.548 -5.144 -5.095 1.00 . A A . 174 ARG NH2 1 1
16 15702 1 1 42 ARG O O 5.363 -3.844 -5.753 1.00 . A A . 174 ARG O 1 1
16 15703 1 1 43 SER C C 2.678 -3.794 -3.039 1.00 . A A . 175 SER C 1 1
16 15704 1 1 43 SER CA C 3.904 -4.572 -3.502 1.00 . A A . 175 SER CA 1 1
16 15705 1 1 43 SER CB C 4.138 -5.759 -2.567 1.00 . A A . 175 SER CB 1 1
16 15706 1 1 43 SER H H 5.436 -3.347 -2.676 1.00 . A A . 175 SER H 1 1
16 15707 1 1 43 SER HA H 3.716 -4.953 -4.497 1.00 . A A . 175 SER HA 1 1
16 15708 1 1 43 SER HB2 H 5.137 -6.137 -2.706 1.00 . A A . 175 SER HB2 1 1
16 15709 1 1 43 SER HB3 H 4.018 -5.439 -1.540 1.00 . A A . 175 SER HB3 1 1
16 15710 1 1 43 SER HG H 2.328 -6.468 -2.636 1.00 . A A . 175 SER HG 1 1
16 15711 1 1 43 SER N N 5.095 -3.711 -3.520 1.00 . A A . 175 SER N 1 1
16 15712 1 1 43 SER O O 2.797 -2.697 -2.494 1.00 . A A . 175 SER O 1 1
16 15713 1 1 43 SER OG O 3.202 -6.786 -2.869 1.00 . A A . 175 SER OG 1 1
16 15714 1 1 44 PHE C C -0.919 -4.692 -2.958 1.00 . A A . 176 PHE C 1 1
16 15715 1 1 44 PHE CA C 0.260 -3.720 -2.854 1.00 . A A . 176 PHE CA 1 1
16 15716 1 1 44 PHE CB C 0.035 -2.467 -3.725 1.00 . A A . 176 PHE CB 1 1
16 15717 1 1 44 PHE CD1 C -1.949 -1.284 -2.711 1.00 . A A . 176 PHE CD1 1 1
16 15718 1 1 44 PHE CD2 C -2.262 -2.488 -4.784 1.00 . A A . 176 PHE CD2 1 1
16 15719 1 1 44 PHE CE1 C -3.294 -0.924 -2.712 1.00 . A A . 176 PHE CE1 1 1
16 15720 1 1 44 PHE CE2 C -3.614 -2.122 -4.790 1.00 . A A . 176 PHE CE2 1 1
16 15721 1 1 44 PHE CG C -1.429 -2.068 -3.742 1.00 . A A . 176 PHE CG 1 1
16 15722 1 1 44 PHE CZ C -4.130 -1.341 -3.749 1.00 . A A . 176 PHE CZ 1 1
16 15723 1 1 44 PHE H H 1.465 -5.248 -3.694 1.00 . A A . 176 PHE H 1 1
16 15724 1 1 44 PHE HA H 0.356 -3.410 -1.827 1.00 . A A . 176 PHE HA 1 1
16 15725 1 1 44 PHE HB2 H 0.620 -1.650 -3.319 1.00 . A A . 176 PHE HB2 1 1
16 15726 1 1 44 PHE HB3 H 0.362 -2.672 -4.733 1.00 . A A . 176 PHE HB3 1 1
16 15727 1 1 44 PHE HD1 H -1.315 -0.956 -1.915 1.00 . A A . 176 PHE HD1 1 1
16 15728 1 1 44 PHE HD2 H -1.863 -3.087 -5.588 1.00 . A A . 176 PHE HD2 1 1
16 15729 1 1 44 PHE HE1 H -3.683 -0.314 -1.919 1.00 . A A . 176 PHE HE1 1 1
16 15730 1 1 44 PHE HE2 H -4.256 -2.443 -5.593 1.00 . A A . 176 PHE HE2 1 1
16 15731 1 1 44 PHE HZ H -5.174 -1.060 -3.745 1.00 . A A . 176 PHE HZ 1 1
16 15732 1 1 44 PHE N N 1.499 -4.371 -3.258 1.00 . A A . 176 PHE N 1 1
16 15733 1 1 44 PHE O O -1.095 -5.377 -3.966 1.00 . A A . 176 PHE O 1 1
16 15734 1 1 45 ALA C C -3.777 -5.201 -0.672 1.00 . A A . 177 ALA C 1 1
16 15735 1 1 45 ALA CA C -2.891 -5.607 -1.842 1.00 . A A . 177 ALA CA 1 1
16 15736 1 1 45 ALA CB C -2.451 -7.062 -1.669 1.00 . A A . 177 ALA CB 1 1
16 15737 1 1 45 ALA H H -1.517 -4.157 -1.125 1.00 . A A . 177 ALA H 1 1
16 15738 1 1 45 ALA HA H -3.451 -5.513 -2.763 1.00 . A A . 177 ALA HA 1 1
16 15739 1 1 45 ALA HB1 H -2.124 -7.220 -0.649 1.00 . A A . 177 ALA HB1 1 1
16 15740 1 1 45 ALA HB2 H -1.637 -7.276 -2.345 1.00 . A A . 177 ALA HB2 1 1
16 15741 1 1 45 ALA HB3 H -3.281 -7.718 -1.886 1.00 . A A . 177 ALA HB3 1 1
16 15742 1 1 45 ALA N N -1.720 -4.732 -1.895 1.00 . A A . 177 ALA N 1 1
16 15743 1 1 45 ALA O O -3.269 -4.847 0.386 1.00 . A A . 177 ALA O 1 1
16 15744 1 1 46 VAL C C -5.946 -5.841 1.378 1.00 . A A . 178 VAL C 1 1
16 15745 1 1 46 VAL CA C -6.003 -4.848 0.220 1.00 . A A . 178 VAL CA 1 1
16 15746 1 1 46 VAL CB C -7.440 -4.720 -0.297 1.00 . A A . 178 VAL CB 1 1
16 15747 1 1 46 VAL CG1 C -7.525 -3.533 -1.264 1.00 . A A . 178 VAL CG1 1 1
16 15748 1 1 46 VAL CG2 C -7.862 -6.007 -1.019 1.00 . A A . 178 VAL CG2 1 1
16 15749 1 1 46 VAL H H -5.457 -5.531 -1.719 1.00 . A A . 178 VAL H 1 1
16 15750 1 1 46 VAL HA H -5.687 -3.886 0.585 1.00 . A A . 178 VAL HA 1 1
16 15751 1 1 46 VAL HB H -8.103 -4.543 0.538 1.00 . A A . 178 VAL HB 1 1
16 15752 1 1 46 VAL HG11 H -7.522 -2.610 -0.703 1.00 . A A . 178 VAL HG11 1 1
16 15753 1 1 46 VAL HG12 H -8.438 -3.599 -1.835 1.00 . A A . 178 VAL HG12 1 1
16 15754 1 1 46 VAL HG13 H -6.679 -3.551 -1.935 1.00 . A A . 178 VAL HG13 1 1
16 15755 1 1 46 VAL HG21 H -8.722 -5.806 -1.642 1.00 . A A . 178 VAL HG21 1 1
16 15756 1 1 46 VAL HG22 H -8.118 -6.760 -0.288 1.00 . A A . 178 VAL HG22 1 1
16 15757 1 1 46 VAL HG23 H -7.049 -6.366 -1.633 1.00 . A A . 178 VAL HG23 1 1
16 15758 1 1 46 VAL N N -5.095 -5.245 -0.856 1.00 . A A . 178 VAL N 1 1
16 15759 1 1 46 VAL O O -5.414 -6.942 1.237 1.00 . A A . 178 VAL O 1 1
16 15760 1 1 47 LEU C C -7.836 -6.727 4.156 1.00 . A A . 179 LEU C 1 1
16 15761 1 1 47 LEU CA C -6.439 -6.271 3.739 1.00 . A A . 179 LEU CA 1 1
16 15762 1 1 47 LEU CB C -5.811 -5.489 4.908 1.00 . A A . 179 LEU CB 1 1
16 15763 1 1 47 LEU CD1 C -3.699 -4.470 5.869 1.00 . A A . 179 LEU CD1 1 1
16 15764 1 1 47 LEU CD2 C -3.640 -6.794 4.794 1.00 . A A . 179 LEU CD2 1 1
16 15765 1 1 47 LEU CG C -4.283 -5.379 4.746 1.00 . A A . 179 LEU CG 1 1
16 15766 1 1 47 LEU H H -6.858 -4.530 2.596 1.00 . A A . 179 LEU H 1 1
16 15767 1 1 47 LEU HA H -5.841 -7.147 3.548 1.00 . A A . 179 LEU HA 1 1
16 15768 1 1 47 LEU HB2 H -6.231 -4.496 4.937 1.00 . A A . 179 LEU HB2 1 1
16 15769 1 1 47 LEU HB3 H -6.030 -5.994 5.838 1.00 . A A . 179 LEU HB3 1 1
16 15770 1 1 47 LEU HD11 H -4.480 -4.160 6.551 1.00 . A A . 179 LEU HD11 1 1
16 15771 1 1 47 LEU HD12 H -3.254 -3.594 5.421 1.00 . A A . 179 LEU HD12 1 1
16 15772 1 1 47 LEU HD13 H -2.937 -5.004 6.422 1.00 . A A . 179 LEU HD13 1 1
16 15773 1 1 47 LEU HD21 H -2.705 -6.762 5.337 1.00 . A A . 179 LEU HD21 1 1
16 15774 1 1 47 LEU HD22 H -3.448 -7.128 3.786 1.00 . A A . 179 LEU HD22 1 1
16 15775 1 1 47 LEU HD23 H -4.310 -7.491 5.280 1.00 . A A . 179 LEU HD23 1 1
16 15776 1 1 47 LEU HG H -4.071 -4.925 3.785 1.00 . A A . 179 LEU HG 1 1
16 15777 1 1 47 LEU N N -6.468 -5.427 2.539 1.00 . A A . 179 LEU N 1 1
16 15778 1 1 47 LEU O O -8.368 -7.707 3.632 1.00 . A A . 179 LEU O 1 1
16 15779 1 1 48 GLU C C -10.836 -6.042 4.685 1.00 . A A . 180 GLU C 1 1
16 15780 1 1 48 GLU CA C -9.713 -6.384 5.671 1.00 . A A . 180 GLU CA 1 1
16 15781 1 1 48 GLU CB C -9.951 -5.639 6.985 1.00 . A A . 180 GLU CB 1 1
16 15782 1 1 48 GLU CD C -9.045 -5.301 9.293 1.00 . A A . 180 GLU CD 1 1
16 15783 1 1 48 GLU CG C -9.044 -6.216 8.074 1.00 . A A . 180 GLU CG 1 1
16 15784 1 1 48 GLU H H -7.909 -5.275 5.532 1.00 . A A . 180 GLU H 1 1
16 15785 1 1 48 GLU HA H -9.715 -7.439 5.872 1.00 . A A . 180 GLU HA 1 1
16 15786 1 1 48 GLU HB2 H -9.728 -4.592 6.848 1.00 . A A . 180 GLU HB2 1 1
16 15787 1 1 48 GLU HB3 H -10.983 -5.752 7.281 1.00 . A A . 180 GLU HB3 1 1
16 15788 1 1 48 GLU HG2 H -9.405 -7.194 8.359 1.00 . A A . 180 GLU HG2 1 1
16 15789 1 1 48 GLU HG3 H -8.037 -6.303 7.693 1.00 . A A . 180 GLU HG3 1 1
16 15790 1 1 48 GLU N N -8.401 -6.029 5.139 1.00 . A A . 180 GLU N 1 1
16 15791 1 1 48 GLU O O -10.747 -5.050 3.961 1.00 . A A . 180 GLU O 1 1
16 15792 1 1 48 GLU OE1 O -9.974 -5.394 10.079 1.00 . A A . 180 GLU OE1 1 1
16 15793 1 1 48 GLU OE2 O -8.117 -4.519 9.424 1.00 . A A . 180 GLU OE2 1 1
16 15794 1 1 49 PRO C C -14.006 -5.500 4.272 1.00 . A A . 181 PRO C 1 1
16 15795 1 1 49 PRO CA C -13.051 -6.574 3.738 1.00 . A A . 181 PRO CA 1 1
16 15796 1 1 49 PRO CB C -13.748 -7.936 3.691 1.00 . A A . 181 PRO CB 1 1
16 15797 1 1 49 PRO CD C -12.119 -8.047 5.457 1.00 . A A . 181 PRO CD 1 1
16 15798 1 1 49 PRO CG C -13.525 -8.498 5.054 1.00 . A A . 181 PRO CG 1 1
16 15799 1 1 49 PRO HA H -12.702 -6.312 2.749 1.00 . A A . 181 PRO HA 1 1
16 15800 1 1 49 PRO HB2 H -14.806 -7.820 3.489 1.00 . A A . 181 PRO HB2 1 1
16 15801 1 1 49 PRO HB3 H -13.288 -8.569 2.947 1.00 . A A . 181 PRO HB3 1 1
16 15802 1 1 49 PRO HD2 H -12.074 -7.823 6.516 1.00 . A A . 181 PRO HD2 1 1
16 15803 1 1 49 PRO HD3 H -11.394 -8.805 5.195 1.00 . A A . 181 PRO HD3 1 1
16 15804 1 1 49 PRO HG2 H -14.261 -8.105 5.742 1.00 . A A . 181 PRO HG2 1 1
16 15805 1 1 49 PRO HG3 H -13.574 -9.577 5.029 1.00 . A A . 181 PRO HG3 1 1
16 15806 1 1 49 PRO N N -11.896 -6.828 4.649 1.00 . A A . 181 PRO N 1 1
16 15807 1 1 49 PRO O O -14.212 -5.368 5.479 1.00 . A A . 181 PRO O 1 1
16 15808 1 1 50 CYS C C -16.739 -3.823 2.711 1.00 . A A . 182 CYS C 1 1
16 15809 1 1 50 CYS CA C -15.544 -3.685 3.654 1.00 . A A . 182 CYS CA 1 1
16 15810 1 1 50 CYS CB C -14.886 -2.311 3.495 1.00 . A A . 182 CYS CB 1 1
16 15811 1 1 50 CYS H H -14.371 -4.928 2.403 1.00 . A A . 182 CYS H 1 1
16 15812 1 1 50 CYS HA H -15.890 -3.799 4.673 1.00 . A A . 182 CYS HA 1 1
16 15813 1 1 50 CYS HB2 H -13.856 -2.378 3.777 1.00 . A A . 182 CYS HB2 1 1
16 15814 1 1 50 CYS HB3 H -14.949 -2.003 2.479 1.00 . A A . 182 CYS HB3 1 1
16 15815 1 1 50 CYS N N -14.588 -4.753 3.344 1.00 . A A . 182 CYS N 1 1
16 15816 1 1 50 CYS O O -16.867 -4.840 2.030 1.00 . A A . 182 CYS O 1 1
16 15817 1 1 50 CYS SG S -15.703 -1.072 4.526 1.00 . A A . 182 CYS SG 1 1
16 15818 1 1 51 ALA C C -18.531 -3.558 0.499 1.00 . A A . 183 ALA C 1 1
16 15819 1 1 51 ALA CA C -18.810 -2.856 1.836 1.00 . A A . 183 ALA CA 1 1
16 15820 1 1 51 ALA CB C -19.291 -1.429 1.566 1.00 . A A . 183 ALA CB 1 1
16 15821 1 1 51 ALA H H -17.467 -2.045 3.273 1.00 . A A . 183 ALA H 1 1
16 15822 1 1 51 ALA HA H -19.591 -3.392 2.352 1.00 . A A . 183 ALA HA 1 1
16 15823 1 1 51 ALA HB1 H -18.634 -0.958 0.847 1.00 . A A . 183 ALA HB1 1 1
16 15824 1 1 51 ALA HB2 H -19.279 -0.866 2.487 1.00 . A A . 183 ALA HB2 1 1
16 15825 1 1 51 ALA HB3 H -20.295 -1.457 1.171 1.00 . A A . 183 ALA HB3 1 1
16 15826 1 1 51 ALA N N -17.616 -2.822 2.693 1.00 . A A . 183 ALA N 1 1
16 15827 1 1 51 ALA O O -17.378 -3.725 0.103 1.00 . A A . 183 ALA O 1 1
16 15828 1 1 52 LEU C C -18.183 -4.596 -2.141 1.00 . A A . 184 LEU C 1 1
16 15829 1 1 52 LEU CA C -19.550 -4.691 -1.456 1.00 . A A . 184 LEU CA 1 1
16 15830 1 1 52 LEU CB C -20.611 -4.127 -2.408 1.00 . A A . 184 LEU CB 1 1
16 15831 1 1 52 LEU CD1 C -21.867 -6.107 -3.344 1.00 . A A . 184 LEU CD1 1 1
16 15832 1 1 52 LEU CD2 C -21.200 -4.236 -4.859 1.00 . A A . 184 LEU CD2 1 1
16 15833 1 1 52 LEU CG C -20.786 -5.059 -3.633 1.00 . A A . 184 LEU CG 1 1
16 15834 1 1 52 LEU H H -20.495 -3.808 0.227 1.00 . A A . 184 LEU H 1 1
16 15835 1 1 52 LEU HA H -19.774 -5.732 -1.282 1.00 . A A . 184 LEU HA 1 1
16 15836 1 1 52 LEU HB2 H -21.551 -4.034 -1.879 1.00 . A A . 184 LEU HB2 1 1
16 15837 1 1 52 LEU HB3 H -20.296 -3.148 -2.742 1.00 . A A . 184 LEU HB3 1 1
16 15838 1 1 52 LEU HD11 H -21.560 -6.721 -2.509 1.00 . A A . 184 LEU HD11 1 1
16 15839 1 1 52 LEU HD12 H -22.006 -6.729 -4.215 1.00 . A A . 184 LEU HD12 1 1
16 15840 1 1 52 LEU HD13 H -22.795 -5.612 -3.104 1.00 . A A . 184 LEU HD13 1 1
16 15841 1 1 52 LEU HD21 H -21.552 -4.897 -5.636 1.00 . A A . 184 LEU HD21 1 1
16 15842 1 1 52 LEU HD22 H -20.345 -3.679 -5.221 1.00 . A A . 184 LEU HD22 1 1
16 15843 1 1 52 LEU HD23 H -21.987 -3.550 -4.583 1.00 . A A . 184 LEU HD23 1 1
16 15844 1 1 52 LEU HG H -19.855 -5.566 -3.846 1.00 . A A . 184 LEU HG 1 1
16 15845 1 1 52 LEU N N -19.613 -3.973 -0.169 1.00 . A A . 184 LEU N 1 1
16 15846 1 1 52 LEU O O -17.482 -5.600 -2.274 1.00 . A A . 184 LEU O 1 1
16 15847 1 1 53 ASP C C -15.677 -2.189 -2.514 1.00 . A A . 185 ASP C 1 1
16 15848 1 1 53 ASP CA C -16.536 -3.190 -3.276 1.00 . A A . 185 ASP CA 1 1
16 15849 1 1 53 ASP CB C -16.801 -2.668 -4.693 1.00 . A A . 185 ASP CB 1 1
16 15850 1 1 53 ASP CG C -15.562 -2.853 -5.564 1.00 . A A . 185 ASP CG 1 1
16 15851 1 1 53 ASP H H -18.418 -2.635 -2.463 1.00 . A A . 185 ASP H 1 1
16 15852 1 1 53 ASP HA H -16.000 -4.128 -3.344 1.00 . A A . 185 ASP HA 1 1
16 15853 1 1 53 ASP HB2 H -17.629 -3.215 -5.125 1.00 . A A . 185 ASP HB2 1 1
16 15854 1 1 53 ASP HB3 H -17.053 -1.619 -4.647 1.00 . A A . 185 ASP HB3 1 1
16 15855 1 1 53 ASP N N -17.816 -3.396 -2.587 1.00 . A A . 185 ASP N 1 1
16 15856 1 1 53 ASP O O -15.443 -1.076 -2.981 1.00 . A A . 185 ASP O 1 1
16 15857 1 1 53 ASP OD1 O -15.400 -3.932 -6.108 1.00 . A A . 185 ASP OD1 1 1
16 15858 1 1 53 ASP OD2 O -14.794 -1.911 -5.674 1.00 . A A . 185 ASP OD2 1 1
16 15859 1 1 54 MET C C -13.591 -2.538 0.511 1.00 . A A . 186 MET C 1 1
16 15860 1 1 54 MET CA C -14.402 -1.725 -0.495 1.00 . A A . 186 MET CA 1 1
16 15861 1 1 54 MET CB C -15.297 -0.718 0.241 1.00 . A A . 186 MET CB 1 1
16 15862 1 1 54 MET CE C -15.988 3.039 -1.041 1.00 . A A . 186 MET CE 1 1
16 15863 1 1 54 MET CG C -15.837 0.341 -0.729 1.00 . A A . 186 MET CG 1 1
16 15864 1 1 54 MET H H -15.448 -3.491 -1.011 1.00 . A A . 186 MET H 1 1
16 15865 1 1 54 MET HA H -13.715 -1.190 -1.117 1.00 . A A . 186 MET HA 1 1
16 15866 1 1 54 MET HB2 H -16.131 -1.240 0.685 1.00 . A A . 186 MET HB2 1 1
16 15867 1 1 54 MET HB3 H -14.725 -0.229 1.013 1.00 . A A . 186 MET HB3 1 1
16 15868 1 1 54 MET HE1 H -16.175 4.023 -0.636 1.00 . A A . 186 MET HE1 1 1
16 15869 1 1 54 MET HE2 H -16.611 2.884 -1.907 1.00 . A A . 186 MET HE2 1 1
16 15870 1 1 54 MET HE3 H -14.949 2.954 -1.327 1.00 . A A . 186 MET HE3 1 1
16 15871 1 1 54 MET HG2 H -15.066 0.629 -1.425 1.00 . A A . 186 MET HG2 1 1
16 15872 1 1 54 MET HG3 H -16.681 -0.065 -1.269 1.00 . A A . 186 MET HG3 1 1
16 15873 1 1 54 MET N N -15.220 -2.594 -1.332 1.00 . A A . 186 MET N 1 1
16 15874 1 1 54 MET O O -13.899 -3.701 0.775 1.00 . A A . 186 MET O 1 1
16 15875 1 1 54 MET SD S -16.371 1.792 0.214 1.00 . A A . 186 MET SD 1 1
16 15876 1 1 55 PHE C C -11.440 -1.663 3.273 1.00 . A A . 187 PHE C 1 1
16 15877 1 1 55 PHE CA C -11.692 -2.577 2.069 1.00 . A A . 187 PHE CA 1 1
16 15878 1 1 55 PHE CB C -10.372 -2.955 1.407 1.00 . A A . 187 PHE CB 1 1
16 15879 1 1 55 PHE CD1 C -10.799 -5.263 0.509 1.00 . A A . 187 PHE CD1 1 1
16 15880 1 1 55 PHE CD2 C -10.887 -3.382 -1.018 1.00 . A A . 187 PHE CD2 1 1
16 15881 1 1 55 PHE CE1 C -11.113 -6.132 -0.540 1.00 . A A . 187 PHE CE1 1 1
16 15882 1 1 55 PHE CE2 C -11.206 -4.248 -2.068 1.00 . A A . 187 PHE CE2 1 1
16 15883 1 1 55 PHE CG C -10.683 -3.890 0.269 1.00 . A A . 187 PHE CG 1 1
16 15884 1 1 55 PHE CZ C -11.319 -5.624 -1.830 1.00 . A A . 187 PHE CZ 1 1
16 15885 1 1 55 PHE H H -12.361 -0.985 0.828 1.00 . A A . 187 PHE H 1 1
16 15886 1 1 55 PHE HA H -12.179 -3.482 2.416 1.00 . A A . 187 PHE HA 1 1
16 15887 1 1 55 PHE HB2 H -9.886 -2.066 1.030 1.00 . A A . 187 PHE HB2 1 1
16 15888 1 1 55 PHE HB3 H -9.732 -3.447 2.121 1.00 . A A . 187 PHE HB3 1 1
16 15889 1 1 55 PHE HD1 H -10.640 -5.651 1.504 1.00 . A A . 187 PHE HD1 1 1
16 15890 1 1 55 PHE HD2 H -10.794 -2.323 -1.204 1.00 . A A . 187 PHE HD2 1 1
16 15891 1 1 55 PHE HE1 H -11.203 -7.190 -0.352 1.00 . A A . 187 PHE HE1 1 1
16 15892 1 1 55 PHE HE2 H -11.367 -3.854 -3.060 1.00 . A A . 187 PHE HE2 1 1
16 15893 1 1 55 PHE HZ H -11.564 -6.294 -2.642 1.00 . A A . 187 PHE HZ 1 1
16 15894 1 1 55 PHE N N -12.552 -1.912 1.079 1.00 . A A . 187 PHE N 1 1
16 15895 1 1 55 PHE O O -11.142 -0.480 3.114 1.00 . A A . 187 PHE O 1 1
16 15896 1 1 56 THR C C -9.943 -1.047 5.891 1.00 . A A . 188 THR C 1 1
16 15897 1 1 56 THR CA C -11.406 -1.447 5.705 1.00 . A A . 188 THR CA 1 1
16 15898 1 1 56 THR CB C -11.881 -2.243 6.950 1.00 . A A . 188 THR CB 1 1
16 15899 1 1 56 THR CG2 C -12.700 -3.467 6.534 1.00 . A A . 188 THR CG2 1 1
16 15900 1 1 56 THR H H -11.848 -3.164 4.536 1.00 . A A . 188 THR H 1 1
16 15901 1 1 56 THR HA H -12.000 -0.550 5.624 1.00 . A A . 188 THR HA 1 1
16 15902 1 1 56 THR HB H -12.495 -1.606 7.574 1.00 . A A . 188 THR HB 1 1
16 15903 1 1 56 THR HG1 H -10.028 -2.820 7.094 1.00 . A A . 188 THR HG1 1 1
16 15904 1 1 56 THR HG21 H -12.078 -4.146 5.973 1.00 . A A . 188 THR HG21 1 1
16 15905 1 1 56 THR HG22 H -13.535 -3.155 5.928 1.00 . A A . 188 THR HG22 1 1
16 15906 1 1 56 THR HG23 H -13.069 -3.967 7.418 1.00 . A A . 188 THR HG23 1 1
16 15907 1 1 56 THR N N -11.591 -2.223 4.477 1.00 . A A . 188 THR N 1 1
16 15908 1 1 56 THR O O -9.635 -0.141 6.666 1.00 . A A . 188 THR O 1 1
16 15909 1 1 56 THR OG1 O -10.756 -2.674 7.704 1.00 . A A . 188 THR OG1 1 1
16 15910 1 1 57 GLY C C -6.841 -2.041 4.156 1.00 . A A . 189 GLY C 1 1
16 15911 1 1 57 GLY CA C -7.623 -1.437 5.311 1.00 . A A . 189 GLY CA 1 1
16 15912 1 1 57 GLY H H -9.340 -2.447 4.594 1.00 . A A . 189 GLY H 1 1
16 15913 1 1 57 GLY HA2 H -7.479 -0.366 5.314 1.00 . A A . 189 GLY HA2 1 1
16 15914 1 1 57 GLY HA3 H -7.255 -1.848 6.235 1.00 . A A . 189 GLY HA3 1 1
16 15915 1 1 57 GLY N N -9.045 -1.730 5.192 1.00 . A A . 189 GLY N 1 1
16 15916 1 1 57 GLY O O -7.338 -2.923 3.455 1.00 . A A . 189 GLY O 1 1
16 15917 1 1 58 VAL C C -3.305 -2.161 3.274 1.00 . A A . 190 VAL C 1 1
16 15918 1 1 58 VAL CA C -4.775 -2.071 2.869 1.00 . A A . 190 VAL CA 1 1
16 15919 1 1 58 VAL CB C -4.927 -1.163 1.634 1.00 . A A . 190 VAL CB 1 1
16 15920 1 1 58 VAL CG1 C -4.488 0.264 1.986 1.00 . A A . 190 VAL CG1 1 1
16 15921 1 1 58 VAL CG2 C -4.077 -1.697 0.449 1.00 . A A . 190 VAL CG2 1 1
16 15922 1 1 58 VAL H H -5.268 -0.860 4.546 1.00 . A A . 190 VAL H 1 1
16 15923 1 1 58 VAL HA H -5.111 -3.065 2.612 1.00 . A A . 190 VAL HA 1 1
16 15924 1 1 58 VAL HB H -5.970 -1.141 1.347 1.00 . A A . 190 VAL HB 1 1
16 15925 1 1 58 VAL HG11 H -4.476 0.858 1.088 1.00 . A A . 190 VAL HG11 1 1
16 15926 1 1 58 VAL HG12 H -3.496 0.248 2.413 1.00 . A A . 190 VAL HG12 1 1
16 15927 1 1 58 VAL HG13 H -5.180 0.691 2.694 1.00 . A A . 190 VAL HG13 1 1
16 15928 1 1 58 VAL HG21 H -3.690 -2.667 0.685 1.00 . A A . 190 VAL HG21 1 1
16 15929 1 1 58 VAL HG22 H -3.249 -1.030 0.251 1.00 . A A . 190 VAL HG22 1 1
16 15930 1 1 58 VAL HG23 H -4.696 -1.769 -0.436 1.00 . A A . 190 VAL HG23 1 1
16 15931 1 1 58 VAL N N -5.612 -1.564 3.956 1.00 . A A . 190 VAL N 1 1
16 15932 1 1 58 VAL O O -2.795 -1.314 4.007 1.00 . A A . 190 VAL O 1 1
16 15933 1 1 59 GLU C C -0.384 -3.199 1.789 1.00 . A A . 191 GLU C 1 1
16 15934 1 1 59 GLU CA C -1.206 -3.410 3.055 1.00 . A A . 191 GLU CA 1 1
16 15935 1 1 59 GLU CB C -0.987 -4.829 3.604 1.00 . A A . 191 GLU CB 1 1
16 15936 1 1 59 GLU CD C -0.945 -7.279 3.102 1.00 . A A . 191 GLU CD 1 1
16 15937 1 1 59 GLU CG C -1.226 -5.895 2.526 1.00 . A A . 191 GLU CG 1 1
16 15938 1 1 59 GLU H H -3.096 -3.831 2.190 1.00 . A A . 191 GLU H 1 1
16 15939 1 1 59 GLU HA H -0.876 -2.700 3.802 1.00 . A A . 191 GLU HA 1 1
16 15940 1 1 59 GLU HB2 H 0.013 -4.920 3.972 1.00 . A A . 191 GLU HB2 1 1
16 15941 1 1 59 GLU HB3 H -1.666 -4.990 4.412 1.00 . A A . 191 GLU HB3 1 1
16 15942 1 1 59 GLU HG2 H -2.251 -5.850 2.196 1.00 . A A . 191 GLU HG2 1 1
16 15943 1 1 59 GLU HG3 H -0.570 -5.724 1.688 1.00 . A A . 191 GLU HG3 1 1
16 15944 1 1 59 GLU N N -2.629 -3.198 2.773 1.00 . A A . 191 GLU N 1 1
16 15945 1 1 59 GLU O O -0.791 -3.602 0.699 1.00 . A A . 191 GLU O 1 1
16 15946 1 1 59 GLU OE1 O -0.080 -7.378 3.956 1.00 . A A . 191 GLU OE1 1 1
16 15947 1 1 59 GLU OE2 O -1.599 -8.218 2.679 1.00 . A A . 191 GLU OE2 1 1
16 15948 1 1 60 PHE C C 3.107 -2.235 1.214 1.00 . A A . 192 PHE C 1 1
16 15949 1 1 60 PHE CA C 1.651 -2.321 0.784 1.00 . A A . 192 PHE CA 1 1
16 15950 1 1 60 PHE CB C 1.247 -1.031 0.065 1.00 . A A . 192 PHE CB 1 1
16 15951 1 1 60 PHE CD1 C 0.043 0.169 1.932 1.00 . A A . 192 PHE CD1 1 1
16 15952 1 1 60 PHE CD2 C 2.081 1.141 1.042 1.00 . A A . 192 PHE CD2 1 1
16 15953 1 1 60 PHE CE1 C -0.077 1.241 2.825 1.00 . A A . 192 PHE CE1 1 1
16 15954 1 1 60 PHE CE2 C 1.958 2.213 1.933 1.00 . A A . 192 PHE CE2 1 1
16 15955 1 1 60 PHE CG C 1.125 0.117 1.041 1.00 . A A . 192 PHE CG 1 1
16 15956 1 1 60 PHE CZ C 0.880 2.262 2.824 1.00 . A A . 192 PHE CZ 1 1
16 15957 1 1 60 PHE H H 1.059 -2.273 2.824 1.00 . A A . 192 PHE H 1 1
16 15958 1 1 60 PHE HA H 1.548 -3.143 0.092 1.00 . A A . 192 PHE HA 1 1
16 15959 1 1 60 PHE HB2 H 1.987 -0.791 -0.681 1.00 . A A . 192 PHE HB2 1 1
16 15960 1 1 60 PHE HB3 H 0.302 -1.185 -0.418 1.00 . A A . 192 PHE HB3 1 1
16 15961 1 1 60 PHE HD1 H -0.696 -0.616 1.931 1.00 . A A . 192 PHE HD1 1 1
16 15962 1 1 60 PHE HD2 H 2.914 1.103 0.355 1.00 . A A . 192 PHE HD2 1 1
16 15963 1 1 60 PHE HE1 H -0.910 1.281 3.513 1.00 . A A . 192 PHE HE1 1 1
16 15964 1 1 60 PHE HE2 H 2.695 3.004 1.933 1.00 . A A . 192 PHE HE2 1 1
16 15965 1 1 60 PHE HZ H 0.785 3.089 3.508 1.00 . A A . 192 PHE HZ 1 1
16 15966 1 1 60 PHE N N 0.781 -2.568 1.933 1.00 . A A . 192 PHE N 1 1
16 15967 1 1 60 PHE O O 3.421 -1.764 2.308 1.00 . A A . 192 PHE O 1 1
16 15968 1 1 61 VAL C C 6.110 -1.518 -0.088 1.00 . A A . 193 VAL C 1 1
16 15969 1 1 61 VAL CA C 5.436 -2.684 0.623 1.00 . A A . 193 VAL CA 1 1
16 15970 1 1 61 VAL CB C 6.079 -3.995 0.157 1.00 . A A . 193 VAL CB 1 1
16 15971 1 1 61 VAL CG1 C 7.600 -3.926 0.349 1.00 . A A . 193 VAL CG1 1 1
16 15972 1 1 61 VAL CG2 C 5.518 -5.158 0.978 1.00 . A A . 193 VAL CG2 1 1
16 15973 1 1 61 VAL H H 3.677 -3.065 -0.517 1.00 . A A . 193 VAL H 1 1
16 15974 1 1 61 VAL HA H 5.594 -2.583 1.688 1.00 . A A . 193 VAL HA 1 1
16 15975 1 1 61 VAL HB H 5.858 -4.152 -0.888 1.00 . A A . 193 VAL HB 1 1
16 15976 1 1 61 VAL HG11 H 7.824 -3.555 1.339 1.00 . A A . 193 VAL HG11 1 1
16 15977 1 1 61 VAL HG12 H 8.028 -3.263 -0.387 1.00 . A A . 193 VAL HG12 1 1
16 15978 1 1 61 VAL HG13 H 8.022 -4.912 0.231 1.00 . A A . 193 VAL HG13 1 1
16 15979 1 1 61 VAL HG21 H 5.950 -5.141 1.969 1.00 . A A . 193 VAL HG21 1 1
16 15980 1 1 61 VAL HG22 H 5.761 -6.092 0.495 1.00 . A A . 193 VAL HG22 1 1
16 15981 1 1 61 VAL HG23 H 4.445 -5.061 1.054 1.00 . A A . 193 VAL HG23 1 1
16 15982 1 1 61 VAL N N 3.998 -2.702 0.339 1.00 . A A . 193 VAL N 1 1
16 15983 1 1 61 VAL O O 5.675 -1.096 -1.161 1.00 . A A . 193 VAL O 1 1
16 15984 1 1 62 CYS C C 9.370 -0.303 -0.339 1.00 . A A . 194 CYS C 1 1
16 15985 1 1 62 CYS CA C 7.930 0.114 -0.057 1.00 . A A . 194 CYS CA 1 1
16 15986 1 1 62 CYS CB C 7.928 1.298 0.913 1.00 . A A . 194 CYS CB 1 1
16 15987 1 1 62 CYS H H 7.475 -1.389 1.368 1.00 . A A . 194 CYS H 1 1
16 15988 1 1 62 CYS HA H 7.469 0.421 -0.984 1.00 . A A . 194 CYS HA 1 1
16 15989 1 1 62 CYS HB2 H 8.152 0.945 1.910 1.00 . A A . 194 CYS HB2 1 1
16 15990 1 1 62 CYS HB3 H 8.677 2.015 0.610 1.00 . A A . 194 CYS HB3 1 1
16 15991 1 1 62 CYS N N 7.180 -1.005 0.518 1.00 . A A . 194 CYS N 1 1
16 15992 1 1 62 CYS O O 9.904 -1.190 0.325 1.00 . A A . 194 CYS O 1 1
16 15993 1 1 62 CYS SG S 6.301 2.087 0.900 1.00 . A A . 194 CYS SG 1 1
16 15994 1 1 63 CYS C C 12.158 1.310 -2.025 1.00 . A A . 195 CYS C 1 1
16 15995 1 1 63 CYS CA C 11.383 0.026 -1.683 1.00 . A A . 195 CYS CA 1 1
16 15996 1 1 63 CYS CB C 11.390 -0.931 -2.878 1.00 . A A . 195 CYS CB 1 1
16 15997 1 1 63 CYS H H 9.520 1.043 -1.818 1.00 . A A . 195 CYS H 1 1
16 15998 1 1 63 CYS HA H 11.853 -0.465 -0.846 1.00 . A A . 195 CYS HA 1 1
16 15999 1 1 63 CYS HB2 H 10.641 -0.618 -3.593 1.00 . A A . 195 CYS HB2 1 1
16 16000 1 1 63 CYS HB3 H 12.362 -0.921 -3.350 1.00 . A A . 195 CYS HB3 1 1
16 16001 1 1 63 CYS N N 9.996 0.343 -1.324 1.00 . A A . 195 CYS N 1 1
16 16002 1 1 63 CYS O O 11.581 2.252 -2.564 1.00 . A A . 195 CYS O 1 1
16 16003 1 1 63 CYS SG S 11.009 -2.607 -2.302 1.00 . A A . 195 CYS SG 1 1
16 16004 1 1 64 PRO C C 14.646 2.708 -3.484 1.00 . A A . 196 PRO C 1 1
16 16005 1 1 64 PRO CA C 14.275 2.588 -2.006 1.00 . A A . 196 PRO CA 1 1
16 16006 1 1 64 PRO CB C 15.520 2.362 -1.144 1.00 . A A . 196 PRO CB 1 1
16 16007 1 1 64 PRO CD C 14.247 0.318 -1.073 1.00 . A A . 196 PRO CD 1 1
16 16008 1 1 64 PRO CG C 15.672 0.878 -1.101 1.00 . A A . 196 PRO CG 1 1
16 16009 1 1 64 PRO HA H 13.765 3.478 -1.677 1.00 . A A . 196 PRO HA 1 1
16 16010 1 1 64 PRO HB2 H 16.390 2.825 -1.596 1.00 . A A . 196 PRO HB2 1 1
16 16011 1 1 64 PRO HB3 H 15.364 2.746 -0.148 1.00 . A A . 196 PRO HB3 1 1
16 16012 1 1 64 PRO HD2 H 14.190 -0.607 -1.633 1.00 . A A . 196 PRO HD2 1 1
16 16013 1 1 64 PRO HD3 H 13.920 0.172 -0.056 1.00 . A A . 196 PRO HD3 1 1
16 16014 1 1 64 PRO HG2 H 16.196 0.533 -1.985 1.00 . A A . 196 PRO HG2 1 1
16 16015 1 1 64 PRO HG3 H 16.203 0.577 -0.211 1.00 . A A . 196 PRO HG3 1 1
16 16016 1 1 64 PRO N N 13.441 1.375 -1.721 1.00 . A A . 196 PRO N 1 1
16 16017 1 1 64 PRO O O 15.438 3.571 -3.865 1.00 . A A . 196 PRO O 1 1
16 16018 1 1 65 ASN C C 14.259 3.291 -6.277 1.00 . A A . 197 ASN C 1 1
16 16019 1 1 65 ASN CA C 14.364 1.866 -5.738 1.00 . A A . 197 ASN CA 1 1
16 16020 1 1 65 ASN CB C 13.375 0.959 -6.477 1.00 . A A . 197 ASN CB 1 1
16 16021 1 1 65 ASN CG C 13.778 -0.504 -6.327 1.00 . A A . 197 ASN CG 1 1
16 16022 1 1 65 ASN H H 13.454 1.173 -3.954 1.00 . A A . 197 ASN H 1 1
16 16023 1 1 65 ASN HA H 15.367 1.502 -5.904 1.00 . A A . 197 ASN HA 1 1
16 16024 1 1 65 ASN HB2 H 12.394 1.097 -6.056 1.00 . A A . 197 ASN HB2 1 1
16 16025 1 1 65 ASN HB3 H 13.353 1.216 -7.525 1.00 . A A . 197 ASN HB3 1 1
16 16026 1 1 65 ASN HD21 H 12.048 -1.190 -7.011 1.00 . A A . 197 ASN HD21 1 1
16 16027 1 1 65 ASN HD22 H 13.177 -2.379 -6.573 1.00 . A A . 197 ASN HD22 1 1
16 16028 1 1 65 ASN N N 14.078 1.840 -4.310 1.00 . A A . 197 ASN N 1 1
16 16029 1 1 65 ASN ND2 N 12.931 -1.436 -6.664 1.00 . A A . 197 ASN ND2 1 1
16 16030 1 1 65 ASN O O 15.053 3.640 -7.135 1.00 . A A . 197 ASN O 1 1
16 16031 1 1 65 ASN OXT O 13.388 4.013 -5.821 1.00 . A A . 197 ASN OXT 1 1
16 16032 1 1 65 ASN OD1 O 14.889 -0.805 -5.891 1.00 . A A . 197 ASN OD1 1 1
17 16033 1 1 1 GLU C C 18.731 -1.523 2.870 1.00 . A A . 133 GLU C 1 1
17 16034 1 1 1 GLU CA C 19.579 -0.352 3.355 1.00 . A A . 133 GLU CA 1 1
17 16035 1 1 1 GLU CB C 21.020 -0.511 2.865 1.00 . A A . 133 GLU CB 1 1
17 16036 1 1 1 GLU CD C 23.299 0.521 2.879 1.00 . A A . 133 GLU CD 1 1
17 16037 1 1 1 GLU CG C 21.861 0.665 3.366 1.00 . A A . 133 GLU CG 1 1
17 16038 1 1 1 GLU H1 H 18.584 -0.241 5.181 1.00 . A A . 133 GLU H1 1 1
17 16039 1 1 1 GLU H2 H 20.110 0.508 5.176 1.00 . A A . 133 GLU H2 1 1
17 16040 1 1 1 GLU H3 H 19.992 -1.185 5.218 1.00 . A A . 133 GLU H3 1 1
17 16041 1 1 1 GLU HA H 19.169 0.570 2.971 1.00 . A A . 133 GLU HA 1 1
17 16042 1 1 1 GLU HB2 H 21.430 -1.435 3.246 1.00 . A A . 133 GLU HB2 1 1
17 16043 1 1 1 GLU HB3 H 21.034 -0.527 1.785 1.00 . A A . 133 GLU HB3 1 1
17 16044 1 1 1 GLU HG2 H 21.447 1.588 2.989 1.00 . A A . 133 GLU HG2 1 1
17 16045 1 1 1 GLU HG3 H 21.850 0.681 4.446 1.00 . A A . 133 GLU HG3 1 1
17 16046 1 1 1 GLU N N 19.565 -0.315 4.845 1.00 . A A . 133 GLU N 1 1
17 16047 1 1 1 GLU O O 19.259 -2.562 2.476 1.00 . A A . 133 GLU O 1 1
17 16048 1 1 1 GLU OE1 O 23.521 0.685 1.691 1.00 . A A . 133 GLU OE1 1 1
17 16049 1 1 1 GLU OE2 O 24.158 0.248 3.703 1.00 . A A . 133 GLU OE2 1 1
17 16050 1 1 2 ALA C C 15.073 -1.868 2.390 1.00 . A A . 134 ALA C 1 1
17 16051 1 1 2 ALA CA C 16.503 -2.396 2.463 1.00 . A A . 134 ALA CA 1 1
17 16052 1 1 2 ALA CB C 16.562 -3.579 3.430 1.00 . A A . 134 ALA CB 1 1
17 16053 1 1 2 ALA H H 17.050 -0.497 3.227 1.00 . A A . 134 ALA H 1 1
17 16054 1 1 2 ALA HA H 16.802 -2.733 1.482 1.00 . A A . 134 ALA HA 1 1
17 16055 1 1 2 ALA HB1 H 16.316 -3.242 4.427 1.00 . A A . 134 ALA HB1 1 1
17 16056 1 1 2 ALA HB2 H 17.559 -3.997 3.427 1.00 . A A . 134 ALA HB2 1 1
17 16057 1 1 2 ALA HB3 H 15.855 -4.334 3.121 1.00 . A A . 134 ALA HB3 1 1
17 16058 1 1 2 ALA N N 17.415 -1.347 2.902 1.00 . A A . 134 ALA N 1 1
17 16059 1 1 2 ALA O O 14.757 -0.826 2.965 1.00 . A A . 134 ALA O 1 1
17 16060 1 1 3 CYS C C 12.132 -2.166 2.903 1.00 . A A . 135 CYS C 1 1
17 16061 1 1 3 CYS CA C 12.822 -2.185 1.542 1.00 . A A . 135 CYS CA 1 1
17 16062 1 1 3 CYS CB C 12.092 -3.142 0.595 1.00 . A A . 135 CYS CB 1 1
17 16063 1 1 3 CYS H H 14.521 -3.414 1.245 1.00 . A A . 135 CYS H 1 1
17 16064 1 1 3 CYS HA H 12.789 -1.191 1.124 1.00 . A A . 135 CYS HA 1 1
17 16065 1 1 3 CYS HB2 H 12.283 -4.160 0.897 1.00 . A A . 135 CYS HB2 1 1
17 16066 1 1 3 CYS HB3 H 11.030 -2.950 0.629 1.00 . A A . 135 CYS HB3 1 1
17 16067 1 1 3 CYS N N 14.214 -2.592 1.682 1.00 . A A . 135 CYS N 1 1
17 16068 1 1 3 CYS O O 12.533 -2.878 3.821 1.00 . A A . 135 CYS O 1 1
17 16069 1 1 3 CYS SG S 12.701 -2.887 -1.093 1.00 . A A . 135 CYS SG 1 1
17 16070 1 1 4 GLN C C 8.878 -1.548 4.053 1.00 . A A . 136 GLN C 1 1
17 16071 1 1 4 GLN CA C 10.345 -1.218 4.281 1.00 . A A . 136 GLN CA 1 1
17 16072 1 1 4 GLN CB C 10.468 0.208 4.821 1.00 . A A . 136 GLN CB 1 1
17 16073 1 1 4 GLN CD C 12.066 1.918 5.707 1.00 . A A . 136 GLN CD 1 1
17 16074 1 1 4 GLN CG C 11.919 0.482 5.219 1.00 . A A . 136 GLN CG 1 1
17 16075 1 1 4 GLN H H 10.820 -0.793 2.254 1.00 . A A . 136 GLN H 1 1
17 16076 1 1 4 GLN HA H 10.747 -1.904 5.014 1.00 . A A . 136 GLN HA 1 1
17 16077 1 1 4 GLN HB2 H 10.164 0.911 4.058 1.00 . A A . 136 GLN HB2 1 1
17 16078 1 1 4 GLN HB3 H 9.832 0.322 5.688 1.00 . A A . 136 GLN HB3 1 1
17 16079 1 1 4 GLN HE21 H 13.502 2.368 4.411 1.00 . A A . 136 GLN HE21 1 1
17 16080 1 1 4 GLN HE22 H 13.042 3.629 5.452 1.00 . A A . 136 GLN HE22 1 1
17 16081 1 1 4 GLN HG2 H 12.208 -0.198 6.009 1.00 . A A . 136 GLN HG2 1 1
17 16082 1 1 4 GLN HG3 H 12.560 0.328 4.363 1.00 . A A . 136 GLN HG3 1 1
17 16083 1 1 4 GLN N N 11.092 -1.337 3.026 1.00 . A A . 136 GLN N 1 1
17 16084 1 1 4 GLN NE2 N 12.942 2.703 5.144 1.00 . A A . 136 GLN NE2 1 1
17 16085 1 1 4 GLN O O 8.359 -1.374 2.951 1.00 . A A . 136 GLN O 1 1
17 16086 1 1 4 GLN OE1 O 11.363 2.337 6.626 1.00 . A A . 136 GLN OE1 1 1
17 16087 1 1 5 PHE C C 5.922 -1.396 5.756 1.00 . A A . 137 PHE C 1 1
17 16088 1 1 5 PHE CA C 6.792 -2.398 4.998 1.00 . A A . 137 PHE CA 1 1
17 16089 1 1 5 PHE CB C 6.585 -3.808 5.569 1.00 . A A . 137 PHE CB 1 1
17 16090 1 1 5 PHE CD1 C 4.269 -4.014 4.574 1.00 . A A . 137 PHE CD1 1 1
17 16091 1 1 5 PHE CD2 C 4.567 -4.490 6.934 1.00 . A A . 137 PHE CD2 1 1
17 16092 1 1 5 PHE CE1 C 2.907 -4.290 4.690 1.00 . A A . 137 PHE CE1 1 1
17 16093 1 1 5 PHE CE2 C 3.200 -4.768 7.048 1.00 . A A . 137 PHE CE2 1 1
17 16094 1 1 5 PHE CG C 5.104 -4.113 5.695 1.00 . A A . 137 PHE CG 1 1
17 16095 1 1 5 PHE CZ C 2.369 -4.669 5.927 1.00 . A A . 137 PHE CZ 1 1
17 16096 1 1 5 PHE H H 8.676 -2.157 5.950 1.00 . A A . 137 PHE H 1 1
17 16097 1 1 5 PHE HA H 6.496 -2.398 3.960 1.00 . A A . 137 PHE HA 1 1
17 16098 1 1 5 PHE HB2 H 7.042 -4.530 4.907 1.00 . A A . 137 PHE HB2 1 1
17 16099 1 1 5 PHE HB3 H 7.052 -3.872 6.541 1.00 . A A . 137 PHE HB3 1 1
17 16100 1 1 5 PHE HD1 H 4.676 -3.729 3.618 1.00 . A A . 137 PHE HD1 1 1
17 16101 1 1 5 PHE HD2 H 5.207 -4.567 7.801 1.00 . A A . 137 PHE HD2 1 1
17 16102 1 1 5 PHE HE1 H 2.270 -4.209 3.824 1.00 . A A . 137 PHE HE1 1 1
17 16103 1 1 5 PHE HE2 H 2.785 -5.059 8.002 1.00 . A A . 137 PHE HE2 1 1
17 16104 1 1 5 PHE HZ H 1.313 -4.884 6.016 1.00 . A A . 137 PHE HZ 1 1
17 16105 1 1 5 PHE N N 8.208 -2.034 5.097 1.00 . A A . 137 PHE N 1 1
17 16106 1 1 5 PHE O O 6.261 -0.968 6.859 1.00 . A A . 137 PHE O 1 1
17 16107 1 1 6 SER C C 2.431 -0.397 5.333 1.00 . A A . 138 SER C 1 1
17 16108 1 1 6 SER CA C 3.864 -0.079 5.756 1.00 . A A . 138 SER CA 1 1
17 16109 1 1 6 SER CB C 4.223 1.343 5.330 1.00 . A A . 138 SER CB 1 1
17 16110 1 1 6 SER H H 4.581 -1.405 4.270 1.00 . A A . 138 SER H 1 1
17 16111 1 1 6 SER HA H 3.934 -0.150 6.833 1.00 . A A . 138 SER HA 1 1
17 16112 1 1 6 SER HB2 H 5.291 1.476 5.377 1.00 . A A . 138 SER HB2 1 1
17 16113 1 1 6 SER HB3 H 3.888 1.509 4.314 1.00 . A A . 138 SER HB3 1 1
17 16114 1 1 6 SER HG H 3.984 2.163 7.078 1.00 . A A . 138 SER HG 1 1
17 16115 1 1 6 SER N N 4.793 -1.028 5.148 1.00 . A A . 138 SER N 1 1
17 16116 1 1 6 SER O O 2.169 -0.690 4.167 1.00 . A A . 138 SER O 1 1
17 16117 1 1 6 SER OG O 3.596 2.269 6.206 1.00 . A A . 138 SER OG 1 1
17 16118 1 1 7 HIS C C -0.810 0.438 6.642 1.00 . A A . 139 HIS C 1 1
17 16119 1 1 7 HIS CA C 0.092 -0.625 6.018 1.00 . A A . 139 HIS CA 1 1
17 16120 1 1 7 HIS CB C -0.284 -2.001 6.574 1.00 . A A . 139 HIS CB 1 1
17 16121 1 1 7 HIS CD2 C -1.148 -1.614 9.022 1.00 . A A . 139 HIS CD2 1 1
17 16122 1 1 7 HIS CE1 C 0.639 -2.212 10.090 1.00 . A A . 139 HIS CE1 1 1
17 16123 1 1 7 HIS CG C -0.222 -1.974 8.076 1.00 . A A . 139 HIS CG 1 1
17 16124 1 1 7 HIS H H 1.777 -0.101 7.201 1.00 . A A . 139 HIS H 1 1
17 16125 1 1 7 HIS HA H -0.073 -0.629 4.949 1.00 . A A . 139 HIS HA 1 1
17 16126 1 1 7 HIS HB2 H -1.287 -2.253 6.260 1.00 . A A . 139 HIS HB2 1 1
17 16127 1 1 7 HIS HB3 H 0.404 -2.741 6.198 1.00 . A A . 139 HIS HB3 1 1
17 16128 1 1 7 HIS HD1 H 1.755 -2.666 8.392 1.00 . A A . 139 HIS HD1 1 1
17 16129 1 1 7 HIS HD2 H -2.148 -1.265 8.810 1.00 . A A . 139 HIS HD2 1 1
17 16130 1 1 7 HIS HE1 H 1.341 -2.435 10.881 1.00 . A A . 139 HIS HE1 1 1
17 16131 1 1 7 HIS HE2 H -1.036 -1.582 11.153 1.00 . A A . 139 HIS HE2 1 1
17 16132 1 1 7 HIS N N 1.505 -0.338 6.291 1.00 . A A . 139 HIS N 1 1
17 16133 1 1 7 HIS ND1 N 0.910 -2.353 8.778 1.00 . A A . 139 HIS ND1 1 1
17 16134 1 1 7 HIS NE2 N -0.602 -1.764 10.294 1.00 . A A . 139 HIS NE2 1 1
17 16135 1 1 7 HIS O O -0.402 1.162 7.548 1.00 . A A . 139 HIS O 1 1
17 16136 1 1 8 VAL C C -4.382 0.819 6.813 1.00 . A A . 140 VAL C 1 1
17 16137 1 1 8 VAL CA C -3.020 1.493 6.637 1.00 . A A . 140 VAL CA 1 1
17 16138 1 1 8 VAL CB C -3.128 2.654 5.635 1.00 . A A . 140 VAL CB 1 1
17 16139 1 1 8 VAL CG1 C -4.331 3.540 5.971 1.00 . A A . 140 VAL CG1 1 1
17 16140 1 1 8 VAL CG2 C -1.853 3.496 5.701 1.00 . A A . 140 VAL CG2 1 1
17 16141 1 1 8 VAL H H -2.304 -0.091 5.417 1.00 . A A . 140 VAL H 1 1
17 16142 1 1 8 VAL HA H -2.696 1.883 7.592 1.00 . A A . 140 VAL HA 1 1
17 16143 1 1 8 VAL HB H -3.244 2.256 4.637 1.00 . A A . 140 VAL HB 1 1
17 16144 1 1 8 VAL HG11 H -5.246 3.019 5.727 1.00 . A A . 140 VAL HG11 1 1
17 16145 1 1 8 VAL HG12 H -4.275 4.453 5.397 1.00 . A A . 140 VAL HG12 1 1
17 16146 1 1 8 VAL HG13 H -4.321 3.776 7.025 1.00 . A A . 140 VAL HG13 1 1
17 16147 1 1 8 VAL HG21 H -1.685 3.814 6.720 1.00 . A A . 140 VAL HG21 1 1
17 16148 1 1 8 VAL HG22 H -1.962 4.363 5.067 1.00 . A A . 140 VAL HG22 1 1
17 16149 1 1 8 VAL HG23 H -1.014 2.906 5.364 1.00 . A A . 140 VAL HG23 1 1
17 16150 1 1 8 VAL N N -2.043 0.519 6.140 1.00 . A A . 140 VAL N 1 1
17 16151 1 1 8 VAL O O -5.001 0.397 5.839 1.00 . A A . 140 VAL O 1 1
17 16152 1 1 9 ASN C C -6.808 0.691 9.573 1.00 . A A . 141 ASN C 1 1
17 16153 1 1 9 ASN CA C -6.134 0.075 8.342 1.00 . A A . 141 ASN CA 1 1
17 16154 1 1 9 ASN CB C -5.926 -1.427 8.572 1.00 . A A . 141 ASN CB 1 1
17 16155 1 1 9 ASN CG C -5.267 -1.677 9.926 1.00 . A A . 141 ASN CG 1 1
17 16156 1 1 9 ASN H H -4.309 1.064 8.805 1.00 . A A . 141 ASN H 1 1
17 16157 1 1 9 ASN HA H -6.785 0.205 7.489 1.00 . A A . 141 ASN HA 1 1
17 16158 1 1 9 ASN HB2 H -6.883 -1.928 8.547 1.00 . A A . 141 ASN HB2 1 1
17 16159 1 1 9 ASN HB3 H -5.295 -1.824 7.790 1.00 . A A . 141 ASN HB3 1 1
17 16160 1 1 9 ASN HD21 H -6.955 -1.462 10.948 1.00 . A A . 141 ASN HD21 1 1
17 16161 1 1 9 ASN HD22 H -5.579 -1.806 11.882 1.00 . A A . 141 ASN HD22 1 1
17 16162 1 1 9 ASN N N -4.844 0.715 8.062 1.00 . A A . 141 ASN N 1 1
17 16163 1 1 9 ASN ND2 N -5.993 -1.646 11.009 1.00 . A A . 141 ASN ND2 1 1
17 16164 1 1 9 ASN O O -6.225 0.730 10.656 1.00 . A A . 141 ASN O 1 1
17 16165 1 1 9 ASN OD1 O -4.062 -1.913 9.998 1.00 . A A . 141 ASN OD1 1 1
17 16166 1 1 10 SER C C -10.271 1.269 10.444 1.00 . A A . 142 SER C 1 1
17 16167 1 1 10 SER CA C -8.818 1.732 10.511 1.00 . A A . 142 SER CA 1 1
17 16168 1 1 10 SER CB C -8.754 3.264 10.472 1.00 . A A . 142 SER CB 1 1
17 16169 1 1 10 SER H H -8.474 1.070 8.520 1.00 . A A . 142 SER H 1 1
17 16170 1 1 10 SER HA H -8.397 1.392 11.449 1.00 . A A . 142 SER HA 1 1
17 16171 1 1 10 SER HB2 H -7.770 3.577 10.174 1.00 . A A . 142 SER HB2 1 1
17 16172 1 1 10 SER HB3 H -9.482 3.644 9.768 1.00 . A A . 142 SER HB3 1 1
17 16173 1 1 10 SER HG H -8.239 3.662 12.306 1.00 . A A . 142 SER HG 1 1
17 16174 1 1 10 SER N N -8.053 1.147 9.403 1.00 . A A . 142 SER N 1 1
17 16175 1 1 10 SER O O -10.647 0.502 9.558 1.00 . A A . 142 SER O 1 1
17 16176 1 1 10 SER OG O -9.029 3.772 11.771 1.00 . A A . 142 SER OG 1 1
17 16177 1 1 11 ARG C C -13.286 2.045 10.326 1.00 . A A . 143 ARG C 1 1
17 16178 1 1 11 ARG CA C -12.488 1.353 11.430 1.00 . A A . 143 ARG CA 1 1
17 16179 1 1 11 ARG CB C -13.085 1.719 12.795 1.00 . A A . 143 ARG CB 1 1
17 16180 1 1 11 ARG CD C -14.294 -0.376 13.526 1.00 . A A . 143 ARG CD 1 1
17 16181 1 1 11 ARG CG C -14.461 1.047 12.976 1.00 . A A . 143 ARG CG 1 1
17 16182 1 1 11 ARG CZ C -16.286 -0.612 14.895 1.00 . A A . 143 ARG CZ 1 1
17 16183 1 1 11 ARG H H -10.725 2.338 12.073 1.00 . A A . 143 ARG H 1 1
17 16184 1 1 11 ARG HA H -12.564 0.285 11.294 1.00 . A A . 143 ARG HA 1 1
17 16185 1 1 11 ARG HB2 H -12.412 1.393 13.577 1.00 . A A . 143 ARG HB2 1 1
17 16186 1 1 11 ARG HB3 H -13.202 2.790 12.853 1.00 . A A . 143 ARG HB3 1 1
17 16187 1 1 11 ARG HD2 H -13.784 -0.987 12.799 1.00 . A A . 143 ARG HD2 1 1
17 16188 1 1 11 ARG HD3 H -13.711 -0.342 14.437 1.00 . A A . 143 ARG HD3 1 1
17 16189 1 1 11 ARG HE H -15.976 -1.620 13.195 1.00 . A A . 143 ARG HE 1 1
17 16190 1 1 11 ARG HG2 H -15.052 1.627 13.670 1.00 . A A . 143 ARG HG2 1 1
17 16191 1 1 11 ARG HG3 H -14.973 1.002 12.025 1.00 . A A . 143 ARG HG3 1 1
17 16192 1 1 11 ARG HH11 H -14.901 0.679 15.547 1.00 . A A . 143 ARG HH11 1 1
17 16193 1 1 11 ARG HH12 H -16.311 0.528 16.540 1.00 . A A . 143 ARG HH12 1 1
17 16194 1 1 11 ARG HH21 H -17.827 -1.823 14.493 1.00 . A A . 143 ARG HH21 1 1
17 16195 1 1 11 ARG HH22 H -17.969 -0.889 15.944 1.00 . A A . 143 ARG HH22 1 1
17 16196 1 1 11 ARG N N -11.080 1.732 11.389 1.00 . A A . 143 ARG N 1 1
17 16197 1 1 11 ARG NE N -15.598 -0.960 13.812 1.00 . A A . 143 ARG NE 1 1
17 16198 1 1 11 ARG NH1 N -15.795 0.267 15.726 1.00 . A A . 143 ARG NH1 1 1
17 16199 1 1 11 ARG NH2 N -17.451 -1.151 15.129 1.00 . A A . 143 ARG NH2 1 1
17 16200 1 1 11 ARG O O -14.189 1.450 9.736 1.00 . A A . 143 ARG O 1 1
17 16201 1 1 12 ASP C C -12.971 4.006 7.682 1.00 . A A . 144 ASP C 1 1
17 16202 1 1 12 ASP CA C -13.675 4.082 9.037 1.00 . A A . 144 ASP CA 1 1
17 16203 1 1 12 ASP CB C -13.773 5.545 9.470 1.00 . A A . 144 ASP CB 1 1
17 16204 1 1 12 ASP CG C -14.626 6.328 8.478 1.00 . A A . 144 ASP CG 1 1
17 16205 1 1 12 ASP H H -12.245 3.739 10.571 1.00 . A A . 144 ASP H 1 1
17 16206 1 1 12 ASP HA H -14.678 3.692 8.928 1.00 . A A . 144 ASP HA 1 1
17 16207 1 1 12 ASP HB2 H -14.224 5.599 10.451 1.00 . A A . 144 ASP HB2 1 1
17 16208 1 1 12 ASP HB3 H -12.784 5.974 9.505 1.00 . A A . 144 ASP HB3 1 1
17 16209 1 1 12 ASP N N -12.964 3.311 10.060 1.00 . A A . 144 ASP N 1 1
17 16210 1 1 12 ASP O O -13.595 4.210 6.641 1.00 . A A . 144 ASP O 1 1
17 16211 1 1 12 ASP OD1 O -14.123 6.638 7.410 1.00 . A A . 144 ASP OD1 1 1
17 16212 1 1 12 ASP OD2 O -15.771 6.605 8.799 1.00 . A A . 144 ASP OD2 1 1
17 16213 1 1 13 GLN C C -11.481 2.562 5.535 1.00 . A A . 145 GLN C 1 1
17 16214 1 1 13 GLN CA C -10.905 3.638 6.462 1.00 . A A . 145 GLN CA 1 1
17 16215 1 1 13 GLN CB C -9.436 3.324 6.797 1.00 . A A . 145 GLN CB 1 1
17 16216 1 1 13 GLN CD C -7.184 4.323 7.275 1.00 . A A . 145 GLN CD 1 1
17 16217 1 1 13 GLN CG C -8.664 4.624 7.075 1.00 . A A . 145 GLN CG 1 1
17 16218 1 1 13 GLN H H -11.223 3.577 8.559 1.00 . A A . 145 GLN H 1 1
17 16219 1 1 13 GLN HA H -10.959 4.588 5.954 1.00 . A A . 145 GLN HA 1 1
17 16220 1 1 13 GLN HB2 H -9.400 2.692 7.668 1.00 . A A . 145 GLN HB2 1 1
17 16221 1 1 13 GLN HB3 H -8.977 2.810 5.974 1.00 . A A . 145 GLN HB3 1 1
17 16222 1 1 13 GLN HE21 H -7.523 2.729 8.394 1.00 . A A . 145 GLN HE21 1 1
17 16223 1 1 13 GLN HE22 H -5.887 3.089 8.128 1.00 . A A . 145 GLN HE22 1 1
17 16224 1 1 13 GLN HG2 H -8.777 5.298 6.240 1.00 . A A . 145 GLN HG2 1 1
17 16225 1 1 13 GLN HG3 H -9.056 5.089 7.967 1.00 . A A . 145 GLN HG3 1 1
17 16226 1 1 13 GLN N N -11.675 3.723 7.699 1.00 . A A . 145 GLN N 1 1
17 16227 1 1 13 GLN NE2 N -6.835 3.294 7.991 1.00 . A A . 145 GLN NE2 1 1
17 16228 1 1 13 GLN O O -10.923 1.473 5.418 1.00 . A A . 145 GLN O 1 1
17 16229 1 1 13 GLN OE1 O -6.328 5.042 6.763 1.00 . A A . 145 GLN OE1 1 1
17 16230 1 1 14 CYS C C -13.295 2.563 2.539 1.00 . A A . 146 CYS C 1 1
17 16231 1 1 14 CYS CA C -13.263 1.961 3.951 1.00 . A A . 146 CYS CA 1 1
17 16232 1 1 14 CYS CB C -14.691 1.706 4.457 1.00 . A A . 146 CYS CB 1 1
17 16233 1 1 14 CYS H H -12.982 3.777 5.013 1.00 . A A . 146 CYS H 1 1
17 16234 1 1 14 CYS HA H -12.727 1.022 3.922 1.00 . A A . 146 CYS HA 1 1
17 16235 1 1 14 CYS HB2 H -14.648 1.319 5.465 1.00 . A A . 146 CYS HB2 1 1
17 16236 1 1 14 CYS HB3 H -15.241 2.636 4.456 1.00 . A A . 146 CYS HB3 1 1
17 16237 1 1 14 CYS N N -12.596 2.888 4.877 1.00 . A A . 146 CYS N 1 1
17 16238 1 1 14 CYS O O -14.090 3.460 2.256 1.00 . A A . 146 CYS O 1 1
17 16239 1 1 14 CYS SG S -15.538 0.507 3.400 1.00 . A A . 146 CYS SG 1 1
17 16240 1 1 15 ASN C C -12.213 1.441 -0.736 1.00 . A A . 147 ASN C 1 1
17 16241 1 1 15 ASN CA C -12.313 2.586 0.281 1.00 . A A . 147 ASN CA 1 1
17 16242 1 1 15 ASN CB C -11.084 3.488 0.144 1.00 . A A . 147 ASN CB 1 1
17 16243 1 1 15 ASN CG C -10.984 4.418 1.348 1.00 . A A . 147 ASN CG 1 1
17 16244 1 1 15 ASN H H -11.789 1.377 1.949 1.00 . A A . 147 ASN H 1 1
17 16245 1 1 15 ASN HA H -13.193 3.169 0.057 1.00 . A A . 147 ASN HA 1 1
17 16246 1 1 15 ASN HB2 H -10.195 2.877 0.087 1.00 . A A . 147 ASN HB2 1 1
17 16247 1 1 15 ASN HB3 H -11.171 4.078 -0.757 1.00 . A A . 147 ASN HB3 1 1
17 16248 1 1 15 ASN HD21 H -10.023 3.095 2.475 1.00 . A A . 147 ASN HD21 1 1
17 16249 1 1 15 ASN HD22 H -10.328 4.593 3.213 1.00 . A A . 147 ASN HD22 1 1
17 16250 1 1 15 ASN N N -12.404 2.078 1.661 1.00 . A A . 147 ASN N 1 1
17 16251 1 1 15 ASN ND2 N -10.396 4.000 2.436 1.00 . A A . 147 ASN ND2 1 1
17 16252 1 1 15 ASN O O -11.965 0.293 -0.369 1.00 . A A . 147 ASN O 1 1
17 16253 1 1 15 ASN OD1 O -11.452 5.555 1.295 1.00 . A A . 147 ASN OD1 1 1
17 16254 1 1 16 ASP C C -10.924 0.380 -3.422 1.00 . A A . 148 ASP C 1 1
17 16255 1 1 16 ASP CA C -12.361 0.771 -3.088 1.00 . A A . 148 ASP CA 1 1
17 16256 1 1 16 ASP CB C -13.056 1.308 -4.343 1.00 . A A . 148 ASP CB 1 1
17 16257 1 1 16 ASP CG C -12.590 2.727 -4.641 1.00 . A A . 148 ASP CG 1 1
17 16258 1 1 16 ASP H H -12.618 2.701 -2.242 1.00 . A A . 148 ASP H 1 1
17 16259 1 1 16 ASP HA H -12.880 -0.110 -2.770 1.00 . A A . 148 ASP HA 1 1
17 16260 1 1 16 ASP HB2 H -12.822 0.671 -5.184 1.00 . A A . 148 ASP HB2 1 1
17 16261 1 1 16 ASP HB3 H -14.124 1.311 -4.184 1.00 . A A . 148 ASP HB3 1 1
17 16262 1 1 16 ASP N N -12.419 1.770 -2.016 1.00 . A A . 148 ASP N 1 1
17 16263 1 1 16 ASP O O -9.977 1.109 -3.124 1.00 . A A . 148 ASP O 1 1
17 16264 1 1 16 ASP OD1 O -11.617 2.869 -5.363 1.00 . A A . 148 ASP OD1 1 1
17 16265 1 1 16 ASP OD2 O -13.216 3.649 -4.147 1.00 . A A . 148 ASP OD2 1 1
17 16266 1 1 17 TYR C C -8.633 -0.225 -5.102 1.00 . A A . 149 TYR C 1 1
17 16267 1 1 17 TYR CA C -9.467 -1.306 -4.422 1.00 . A A . 149 TYR CA 1 1
17 16268 1 1 17 TYR CB C -9.646 -2.488 -5.381 1.00 . A A . 149 TYR CB 1 1
17 16269 1 1 17 TYR CD1 C -7.822 -4.148 -4.834 1.00 . A A . 149 TYR CD1 1 1
17 16270 1 1 17 TYR CD2 C -7.562 -2.722 -6.779 1.00 . A A . 149 TYR CD2 1 1
17 16271 1 1 17 TYR CE1 C -6.588 -4.750 -5.111 1.00 . A A . 149 TYR CE1 1 1
17 16272 1 1 17 TYR CE2 C -6.329 -3.323 -7.055 1.00 . A A . 149 TYR CE2 1 1
17 16273 1 1 17 TYR CG C -8.309 -3.133 -5.668 1.00 . A A . 149 TYR CG 1 1
17 16274 1 1 17 TYR CZ C -5.842 -4.338 -6.222 1.00 . A A . 149 TYR CZ 1 1
17 16275 1 1 17 TYR H H -11.578 -1.322 -4.244 1.00 . A A . 149 TYR H 1 1
17 16276 1 1 17 TYR HA H -8.954 -1.648 -3.536 1.00 . A A . 149 TYR HA 1 1
17 16277 1 1 17 TYR HB2 H -10.304 -3.216 -4.937 1.00 . A A . 149 TYR HB2 1 1
17 16278 1 1 17 TYR HB3 H -10.077 -2.135 -6.306 1.00 . A A . 149 TYR HB3 1 1
17 16279 1 1 17 TYR HD1 H -8.397 -4.469 -3.976 1.00 . A A . 149 TYR HD1 1 1
17 16280 1 1 17 TYR HD2 H -7.937 -1.939 -7.422 1.00 . A A . 149 TYR HD2 1 1
17 16281 1 1 17 TYR HE1 H -6.210 -5.533 -4.468 1.00 . A A . 149 TYR HE1 1 1
17 16282 1 1 17 TYR HE2 H -5.753 -3.003 -7.913 1.00 . A A . 149 TYR HE2 1 1
17 16283 1 1 17 TYR HH H -4.794 -5.731 -7.000 1.00 . A A . 149 TYR HH 1 1
17 16284 1 1 17 TYR N N -10.780 -0.790 -4.041 1.00 . A A . 149 TYR N 1 1
17 16285 1 1 17 TYR O O -7.543 0.112 -4.639 1.00 . A A . 149 TYR O 1 1
17 16286 1 1 17 TYR OH O -4.626 -4.932 -6.496 1.00 . A A . 149 TYR OH 1 1
17 16287 1 1 18 GLN C C -8.087 2.516 -6.034 1.00 . A A . 150 GLN C 1 1
17 16288 1 1 18 GLN CA C -8.442 1.346 -6.944 1.00 . A A . 150 GLN CA 1 1
17 16289 1 1 18 GLN CB C -9.307 1.843 -8.104 1.00 . A A . 150 GLN CB 1 1
17 16290 1 1 18 GLN CD C -9.146 3.143 -10.240 1.00 . A A . 150 GLN CD 1 1
17 16291 1 1 18 GLN CG C -8.588 2.984 -8.834 1.00 . A A . 150 GLN CG 1 1
17 16292 1 1 18 GLN H H -10.020 -0.004 -6.526 1.00 . A A . 150 GLN H 1 1
17 16293 1 1 18 GLN HA H -7.531 0.927 -7.348 1.00 . A A . 150 GLN HA 1 1
17 16294 1 1 18 GLN HB2 H -9.484 1.027 -8.789 1.00 . A A . 150 GLN HB2 1 1
17 16295 1 1 18 GLN HB3 H -10.250 2.203 -7.721 1.00 . A A . 150 GLN HB3 1 1
17 16296 1 1 18 GLN HE21 H -8.026 1.689 -10.988 1.00 . A A . 150 GLN HE21 1 1
17 16297 1 1 18 GLN HE22 H -9.055 2.458 -12.095 1.00 . A A . 150 GLN HE22 1 1
17 16298 1 1 18 GLN HG2 H -8.728 3.904 -8.289 1.00 . A A . 150 GLN HG2 1 1
17 16299 1 1 18 GLN HG3 H -7.532 2.764 -8.901 1.00 . A A . 150 GLN HG3 1 1
17 16300 1 1 18 GLN N N -9.150 0.309 -6.203 1.00 . A A . 150 GLN N 1 1
17 16301 1 1 18 GLN NE2 N -8.708 2.366 -11.187 1.00 . A A . 150 GLN NE2 1 1
17 16302 1 1 18 GLN O O -6.946 2.976 -6.019 1.00 . A A . 150 GLN O 1 1
17 16303 1 1 18 GLN OE1 O -10.003 3.993 -10.480 1.00 . A A . 150 GLN OE1 1 1
17 16304 1 1 19 HIS C C -7.625 3.827 -3.488 1.00 . A A . 151 HIS C 1 1
17 16305 1 1 19 HIS CA C -8.836 4.109 -4.369 1.00 . A A . 151 HIS CA 1 1
17 16306 1 1 19 HIS CB C -10.076 4.345 -3.488 1.00 . A A . 151 HIS CB 1 1
17 16307 1 1 19 HIS CD2 C -12.101 5.995 -3.802 1.00 . A A . 151 HIS CD2 1 1
17 16308 1 1 19 HIS CE1 C -12.134 6.051 -5.967 1.00 . A A . 151 HIS CE1 1 1
17 16309 1 1 19 HIS CG C -11.089 5.176 -4.235 1.00 . A A . 151 HIS CG 1 1
17 16310 1 1 19 HIS H H -9.959 2.588 -5.327 1.00 . A A . 151 HIS H 1 1
17 16311 1 1 19 HIS HA H -8.640 4.998 -4.952 1.00 . A A . 151 HIS HA 1 1
17 16312 1 1 19 HIS HB2 H -10.514 3.396 -3.229 1.00 . A A . 151 HIS HB2 1 1
17 16313 1 1 19 HIS HB3 H -9.789 4.862 -2.584 1.00 . A A . 151 HIS HB3 1 1
17 16314 1 1 19 HIS HD1 H -10.532 4.749 -6.235 1.00 . A A . 151 HIS HD1 1 1
17 16315 1 1 19 HIS HD2 H -12.349 6.185 -2.767 1.00 . A A . 151 HIS HD2 1 1
17 16316 1 1 19 HIS HE1 H -12.402 6.282 -6.987 1.00 . A A . 151 HIS HE1 1 1
17 16317 1 1 19 HIS HE2 H -13.519 7.166 -4.884 1.00 . A A . 151 HIS HE2 1 1
17 16318 1 1 19 HIS N N -9.068 2.993 -5.276 1.00 . A A . 151 HIS N 1 1
17 16319 1 1 19 HIS ND1 N -11.128 5.227 -5.620 1.00 . A A . 151 HIS ND1 1 1
17 16320 1 1 19 HIS NE2 N -12.760 6.546 -4.897 1.00 . A A . 151 HIS NE2 1 1
17 16321 1 1 19 HIS O O -6.745 4.676 -3.339 1.00 . A A . 151 HIS O 1 1
17 16322 1 1 20 TRP C C -5.156 2.330 -2.804 1.00 . A A . 152 TRP C 1 1
17 16323 1 1 20 TRP CA C -6.474 2.282 -2.029 1.00 . A A . 152 TRP CA 1 1
17 16324 1 1 20 TRP CB C -6.678 0.871 -1.430 1.00 . A A . 152 TRP CB 1 1
17 16325 1 1 20 TRP CD1 C -8.560 0.174 0.102 1.00 . A A . 152 TRP CD1 1 1
17 16326 1 1 20 TRP CD2 C -7.247 1.753 1.039 1.00 . A A . 152 TRP CD2 1 1
17 16327 1 1 20 TRP CE2 C -8.261 1.447 1.978 1.00 . A A . 152 TRP CE2 1 1
17 16328 1 1 20 TRP CE3 C -6.287 2.727 1.401 1.00 . A A . 152 TRP CE3 1 1
17 16329 1 1 20 TRP CG C -7.469 0.932 -0.156 1.00 . A A . 152 TRP CG 1 1
17 16330 1 1 20 TRP CH2 C -7.362 3.039 3.554 1.00 . A A . 152 TRP CH2 1 1
17 16331 1 1 20 TRP CZ2 C -8.322 2.078 3.218 1.00 . A A . 152 TRP CZ2 1 1
17 16332 1 1 20 TRP CZ3 C -6.348 3.357 2.647 1.00 . A A . 152 TRP CZ3 1 1
17 16333 1 1 20 TRP H H -8.316 1.999 -3.040 1.00 . A A . 152 TRP H 1 1
17 16334 1 1 20 TRP HA H -6.431 3.003 -1.239 1.00 . A A . 152 TRP HA 1 1
17 16335 1 1 20 TRP HB2 H -7.208 0.258 -2.141 1.00 . A A . 152 TRP HB2 1 1
17 16336 1 1 20 TRP HB3 H -5.720 0.420 -1.224 1.00 . A A . 152 TRP HB3 1 1
17 16337 1 1 20 TRP HD1 H -8.992 -0.554 -0.571 1.00 . A A . 152 TRP HD1 1 1
17 16338 1 1 20 TRP HE1 H -9.815 0.066 1.791 1.00 . A A . 152 TRP HE1 1 1
17 16339 1 1 20 TRP HE3 H -5.487 2.982 0.727 1.00 . A A . 152 TRP HE3 1 1
17 16340 1 1 20 TRP HH2 H -7.397 3.534 4.510 1.00 . A A . 152 TRP HH2 1 1
17 16341 1 1 20 TRP HZ2 H -9.108 1.826 3.911 1.00 . A A . 152 TRP HZ2 1 1
17 16342 1 1 20 TRP HZ3 H -5.608 4.099 2.909 1.00 . A A . 152 TRP HZ3 1 1
17 16343 1 1 20 TRP N N -7.586 2.638 -2.897 1.00 . A A . 152 TRP N 1 1
17 16344 1 1 20 TRP NE1 N -9.031 0.477 1.365 1.00 . A A . 152 TRP NE1 1 1
17 16345 1 1 20 TRP O O -4.171 2.890 -2.332 1.00 . A A . 152 TRP O 1 1
17 16346 1 1 21 LYS C C -3.319 3.091 -4.906 1.00 . A A . 153 LYS C 1 1
17 16347 1 1 21 LYS CA C -3.939 1.700 -4.809 1.00 . A A . 153 LYS CA 1 1
17 16348 1 1 21 LYS CB C -4.298 1.163 -6.211 1.00 . A A . 153 LYS CB 1 1
17 16349 1 1 21 LYS CD C -3.610 -0.539 -7.935 1.00 . A A . 153 LYS CD 1 1
17 16350 1 1 21 LYS CE C -4.268 0.245 -9.076 1.00 . A A . 153 LYS CE 1 1
17 16351 1 1 21 LYS CG C -3.102 0.425 -6.853 1.00 . A A . 153 LYS CG 1 1
17 16352 1 1 21 LYS H H -5.958 1.289 -4.309 1.00 . A A . 153 LYS H 1 1
17 16353 1 1 21 LYS HA H -3.224 1.047 -4.344 1.00 . A A . 153 LYS HA 1 1
17 16354 1 1 21 LYS HB2 H -5.131 0.481 -6.118 1.00 . A A . 153 LYS HB2 1 1
17 16355 1 1 21 LYS HB3 H -4.589 1.987 -6.846 1.00 . A A . 153 LYS HB3 1 1
17 16356 1 1 21 LYS HD2 H -2.782 -1.114 -8.321 1.00 . A A . 153 LYS HD2 1 1
17 16357 1 1 21 LYS HD3 H -4.335 -1.210 -7.502 1.00 . A A . 153 LYS HD3 1 1
17 16358 1 1 21 LYS HE2 H -5.283 0.491 -8.802 1.00 . A A . 153 LYS HE2 1 1
17 16359 1 1 21 LYS HE3 H -3.713 1.154 -9.263 1.00 . A A . 153 LYS HE3 1 1
17 16360 1 1 21 LYS HG2 H -2.436 1.147 -7.301 1.00 . A A . 153 LYS HG2 1 1
17 16361 1 1 21 LYS HG3 H -2.567 -0.140 -6.106 1.00 . A A . 153 LYS HG3 1 1
17 16362 1 1 21 LYS HZ1 H -3.301 -0.820 -10.581 1.00 . A A . 153 LYS HZ1 1 1
17 16363 1 1 21 LYS HZ2 H -4.740 -0.066 -11.080 1.00 . A A . 153 LYS HZ2 1 1
17 16364 1 1 21 LYS HZ3 H -4.799 -1.472 -10.126 1.00 . A A . 153 LYS HZ3 1 1
17 16365 1 1 21 LYS N N -5.145 1.730 -3.986 1.00 . A A . 153 LYS N 1 1
17 16366 1 1 21 LYS NZ N -4.277 -0.591 -10.308 1.00 . A A . 153 LYS NZ 1 1
17 16367 1 1 21 LYS O O -2.099 3.239 -4.848 1.00 . A A . 153 LYS O 1 1
17 16368 1 1 22 ASP C C -3.209 5.973 -3.782 1.00 . A A . 154 ASP C 1 1
17 16369 1 1 22 ASP CA C -3.671 5.469 -5.147 1.00 . A A . 154 ASP CA 1 1
17 16370 1 1 22 ASP CB C -4.772 6.384 -5.686 1.00 . A A . 154 ASP CB 1 1
17 16371 1 1 22 ASP CG C -5.084 6.025 -7.134 1.00 . A A . 154 ASP CG 1 1
17 16372 1 1 22 ASP H H -5.124 3.929 -5.091 1.00 . A A . 154 ASP H 1 1
17 16373 1 1 22 ASP HA H -2.835 5.493 -5.827 1.00 . A A . 154 ASP HA 1 1
17 16374 1 1 22 ASP HB2 H -5.660 6.264 -5.086 1.00 . A A . 154 ASP HB2 1 1
17 16375 1 1 22 ASP HB3 H -4.441 7.411 -5.636 1.00 . A A . 154 ASP HB3 1 1
17 16376 1 1 22 ASP N N -4.161 4.102 -5.050 1.00 . A A . 154 ASP N 1 1
17 16377 1 1 22 ASP O O -2.115 6.517 -3.653 1.00 . A A . 154 ASP O 1 1
17 16378 1 1 22 ASP OD1 O -4.280 6.353 -7.991 1.00 . A A . 154 ASP OD1 1 1
17 16379 1 1 22 ASP OD2 O -6.122 5.428 -7.365 1.00 . A A . 154 ASP OD2 1 1
17 16380 1 1 23 GLU C C -2.408 5.605 -0.932 1.00 . A A . 155 GLU C 1 1
17 16381 1 1 23 GLU CA C -3.717 6.234 -1.415 1.00 . A A . 155 GLU CA 1 1
17 16382 1 1 23 GLU CB C -4.866 5.884 -0.456 1.00 . A A . 155 GLU CB 1 1
17 16383 1 1 23 GLU CD C -5.643 6.481 1.868 1.00 . A A . 155 GLU CD 1 1
17 16384 1 1 23 GLU CG C -4.435 6.113 1.009 1.00 . A A . 155 GLU CG 1 1
17 16385 1 1 23 GLU H H -4.909 5.346 -2.930 1.00 . A A . 155 GLU H 1 1
17 16386 1 1 23 GLU HA H -3.598 7.305 -1.429 1.00 . A A . 155 GLU HA 1 1
17 16387 1 1 23 GLU HB2 H -5.717 6.510 -0.687 1.00 . A A . 155 GLU HB2 1 1
17 16388 1 1 23 GLU HB3 H -5.140 4.851 -0.591 1.00 . A A . 155 GLU HB3 1 1
17 16389 1 1 23 GLU HG2 H -3.989 5.207 1.393 1.00 . A A . 155 GLU HG2 1 1
17 16390 1 1 23 GLU HG3 H -3.711 6.914 1.056 1.00 . A A . 155 GLU HG3 1 1
17 16391 1 1 23 GLU N N -4.049 5.787 -2.767 1.00 . A A . 155 GLU N 1 1
17 16392 1 1 23 GLU O O -1.504 6.314 -0.488 1.00 . A A . 155 GLU O 1 1
17 16393 1 1 23 GLU OE1 O -6.711 5.946 1.615 1.00 . A A . 155 GLU OE1 1 1
17 16394 1 1 23 GLU OE2 O -5.483 7.290 2.767 1.00 . A A . 155 GLU OE2 1 1
17 16395 1 1 24 ALA C C 0.112 4.200 -1.312 1.00 . A A . 156 ALA C 1 1
17 16396 1 1 24 ALA CA C -1.087 3.602 -0.591 1.00 . A A . 156 ALA CA 1 1
17 16397 1 1 24 ALA CB C -1.178 2.101 -0.891 1.00 . A A . 156 ALA CB 1 1
17 16398 1 1 24 ALA H H -3.045 3.762 -1.387 1.00 . A A . 156 ALA H 1 1
17 16399 1 1 24 ALA HA H -0.964 3.742 0.472 1.00 . A A . 156 ALA HA 1 1
17 16400 1 1 24 ALA HB1 H -1.469 1.956 -1.921 1.00 . A A . 156 ALA HB1 1 1
17 16401 1 1 24 ALA HB2 H -1.911 1.646 -0.242 1.00 . A A . 156 ALA HB2 1 1
17 16402 1 1 24 ALA HB3 H -0.213 1.637 -0.721 1.00 . A A . 156 ALA HB3 1 1
17 16403 1 1 24 ALA N N -2.303 4.283 -1.022 1.00 . A A . 156 ALA N 1 1
17 16404 1 1 24 ALA O O 1.210 4.276 -0.761 1.00 . A A . 156 ALA O 1 1
17 16405 1 1 25 GLY C C 1.395 6.566 -2.713 1.00 . A A . 157 GLY C 1 1
17 16406 1 1 25 GLY CA C 0.949 5.246 -3.337 1.00 . A A . 157 GLY CA 1 1
17 16407 1 1 25 GLY H H -1.013 4.558 -2.929 1.00 . A A . 157 GLY H 1 1
17 16408 1 1 25 GLY HA2 H 1.790 4.570 -3.382 1.00 . A A . 157 GLY HA2 1 1
17 16409 1 1 25 GLY HA3 H 0.587 5.434 -4.335 1.00 . A A . 157 GLY HA3 1 1
17 16410 1 1 25 GLY N N -0.113 4.639 -2.546 1.00 . A A . 157 GLY N 1 1
17 16411 1 1 25 GLY O O 2.591 6.813 -2.550 1.00 . A A . 157 GLY O 1 1
17 16412 1 1 26 LYS C C 1.372 8.518 -0.382 1.00 . A A . 158 LYS C 1 1
17 16413 1 1 26 LYS CA C 0.740 8.703 -1.759 1.00 . A A . 158 LYS CA 1 1
17 16414 1 1 26 LYS CB C -0.528 9.554 -1.620 1.00 . A A . 158 LYS CB 1 1
17 16415 1 1 26 LYS CD C -2.118 10.865 -3.073 1.00 . A A . 158 LYS CD 1 1
17 16416 1 1 26 LYS CE C -3.157 10.925 -1.953 1.00 . A A . 158 LYS CE 1 1
17 16417 1 1 26 LYS CG C -1.307 9.569 -2.949 1.00 . A A . 158 LYS CG 1 1
17 16418 1 1 26 LYS H H -0.507 7.166 -2.516 1.00 . A A . 158 LYS H 1 1
17 16419 1 1 26 LYS HA H 1.438 9.223 -2.395 1.00 . A A . 158 LYS HA 1 1
17 16420 1 1 26 LYS HB2 H -1.150 9.141 -0.839 1.00 . A A . 158 LYS HB2 1 1
17 16421 1 1 26 LYS HB3 H -0.245 10.563 -1.355 1.00 . A A . 158 LYS HB3 1 1
17 16422 1 1 26 LYS HD2 H -1.452 11.714 -2.998 1.00 . A A . 158 LYS HD2 1 1
17 16423 1 1 26 LYS HD3 H -2.620 10.886 -4.029 1.00 . A A . 158 LYS HD3 1 1
17 16424 1 1 26 LYS HE2 H -3.899 11.671 -2.193 1.00 . A A . 158 LYS HE2 1 1
17 16425 1 1 26 LYS HE3 H -3.632 9.962 -1.851 1.00 . A A . 158 LYS HE3 1 1
17 16426 1 1 26 LYS HG2 H -0.620 9.497 -3.779 1.00 . A A . 158 LYS HG2 1 1
17 16427 1 1 26 LYS HG3 H -1.984 8.729 -2.975 1.00 . A A . 158 LYS HG3 1 1
17 16428 1 1 26 LYS HZ1 H -2.324 10.428 -0.112 1.00 . A A . 158 LYS HZ1 1 1
17 16429 1 1 26 LYS HZ2 H -3.092 11.943 -0.138 1.00 . A A . 158 LYS HZ2 1 1
17 16430 1 1 26 LYS HZ3 H -1.574 11.744 -0.875 1.00 . A A . 158 LYS HZ3 1 1
17 16431 1 1 26 LYS N N 0.429 7.412 -2.364 1.00 . A A . 158 LYS N 1 1
17 16432 1 1 26 LYS NZ N -2.486 11.287 -0.673 1.00 . A A . 158 LYS NZ 1 1
17 16433 1 1 26 LYS O O 2.272 9.265 -0.001 1.00 . A A . 158 LYS O 1 1
17 16434 1 1 27 GLN C C 2.914 6.998 1.650 1.00 . A A . 159 GLN C 1 1
17 16435 1 1 27 GLN CA C 1.411 7.277 1.704 1.00 . A A . 159 GLN CA 1 1
17 16436 1 1 27 GLN CB C 0.669 6.082 2.350 1.00 . A A . 159 GLN CB 1 1
17 16437 1 1 27 GLN CD C -0.631 7.283 4.130 1.00 . A A . 159 GLN CD 1 1
17 16438 1 1 27 GLN CG C 0.514 6.312 3.862 1.00 . A A . 159 GLN CG 1 1
17 16439 1 1 27 GLN H H 0.161 6.971 0.014 1.00 . A A . 159 GLN H 1 1
17 16440 1 1 27 GLN HA H 1.247 8.161 2.304 1.00 . A A . 159 GLN HA 1 1
17 16441 1 1 27 GLN HB2 H -0.307 5.982 1.900 1.00 . A A . 159 GLN HB2 1 1
17 16442 1 1 27 GLN HB3 H 1.227 5.172 2.185 1.00 . A A . 159 GLN HB3 1 1
17 16443 1 1 27 GLN HE21 H -2.020 6.082 3.376 1.00 . A A . 159 GLN HE21 1 1
17 16444 1 1 27 GLN HE22 H -2.590 7.566 3.968 1.00 . A A . 159 GLN HE22 1 1
17 16445 1 1 27 GLN HG2 H 0.304 5.373 4.350 1.00 . A A . 159 GLN HG2 1 1
17 16446 1 1 27 GLN HG3 H 1.430 6.723 4.259 1.00 . A A . 159 GLN HG3 1 1
17 16447 1 1 27 GLN N N 0.886 7.529 0.365 1.00 . A A . 159 GLN N 1 1
17 16448 1 1 27 GLN NE2 N -1.848 6.950 3.796 1.00 . A A . 159 GLN NE2 1 1
17 16449 1 1 27 GLN O O 3.671 7.462 2.498 1.00 . A A . 159 GLN O 1 1
17 16450 1 1 27 GLN OE1 O -0.412 8.373 4.658 1.00 . A A . 159 GLN OE1 1 1
17 16451 1 1 28 CYS C C 5.532 7.078 -0.058 1.00 . A A . 160 CYS C 1 1
17 16452 1 1 28 CYS CA C 4.747 5.899 0.508 1.00 . A A . 160 CYS CA 1 1
17 16453 1 1 28 CYS CB C 4.893 4.696 -0.419 1.00 . A A . 160 CYS CB 1 1
17 16454 1 1 28 CYS H H 2.689 5.877 0.007 1.00 . A A . 160 CYS H 1 1
17 16455 1 1 28 CYS HA H 5.150 5.644 1.477 1.00 . A A . 160 CYS HA 1 1
17 16456 1 1 28 CYS HB2 H 4.155 3.955 -0.160 1.00 . A A . 160 CYS HB2 1 1
17 16457 1 1 28 CYS HB3 H 4.741 5.010 -1.443 1.00 . A A . 160 CYS HB3 1 1
17 16458 1 1 28 CYS N N 3.336 6.232 0.654 1.00 . A A . 160 CYS N 1 1
17 16459 1 1 28 CYS O O 6.652 7.354 0.372 1.00 . A A . 160 CYS O 1 1
17 16460 1 1 28 CYS SG S 6.550 3.993 -0.243 1.00 . A A . 160 CYS SG 1 1
17 16461 1 1 29 LYS C C 5.839 10.020 -0.654 1.00 . A A . 161 LYS C 1 1
17 16462 1 1 29 LYS CA C 5.601 8.900 -1.661 1.00 . A A . 161 LYS CA 1 1
17 16463 1 1 29 LYS CB C 4.748 9.425 -2.816 1.00 . A A . 161 LYS CB 1 1
17 16464 1 1 29 LYS CD C 3.683 8.770 -4.980 1.00 . A A . 161 LYS CD 1 1
17 16465 1 1 29 LYS CE C 3.691 7.743 -6.114 1.00 . A A . 161 LYS CE 1 1
17 16466 1 1 29 LYS CG C 4.782 8.424 -3.973 1.00 . A A . 161 LYS CG 1 1
17 16467 1 1 29 LYS H H 4.052 7.487 -1.338 1.00 . A A . 161 LYS H 1 1
17 16468 1 1 29 LYS HA H 6.553 8.577 -2.055 1.00 . A A . 161 LYS HA 1 1
17 16469 1 1 29 LYS HB2 H 3.731 9.556 -2.480 1.00 . A A . 161 LYS HB2 1 1
17 16470 1 1 29 LYS HB3 H 5.141 10.373 -3.152 1.00 . A A . 161 LYS HB3 1 1
17 16471 1 1 29 LYS HD2 H 2.723 8.755 -4.485 1.00 . A A . 161 LYS HD2 1 1
17 16472 1 1 29 LYS HD3 H 3.864 9.754 -5.387 1.00 . A A . 161 LYS HD3 1 1
17 16473 1 1 29 LYS HE2 H 3.351 6.789 -5.738 1.00 . A A . 161 LYS HE2 1 1
17 16474 1 1 29 LYS HE3 H 3.030 8.075 -6.904 1.00 . A A . 161 LYS HE3 1 1
17 16475 1 1 29 LYS HG2 H 5.745 8.469 -4.460 1.00 . A A . 161 LYS HG2 1 1
17 16476 1 1 29 LYS HG3 H 4.615 7.428 -3.592 1.00 . A A . 161 LYS HG3 1 1
17 16477 1 1 29 LYS HZ1 H 5.036 7.472 -7.680 1.00 . A A . 161 LYS HZ1 1 1
17 16478 1 1 29 LYS HZ2 H 5.532 6.778 -6.211 1.00 . A A . 161 LYS HZ2 1 1
17 16479 1 1 29 LYS HZ3 H 5.620 8.460 -6.431 1.00 . A A . 161 LYS HZ3 1 1
17 16480 1 1 29 LYS N N 4.942 7.760 -1.032 1.00 . A A . 161 LYS N 1 1
17 16481 1 1 29 LYS NZ N 5.074 7.602 -6.650 1.00 . A A . 161 LYS NZ 1 1
17 16482 1 1 29 LYS O O 6.957 10.522 -0.527 1.00 . A A . 161 LYS O 1 1
17 16483 1 1 30 THR C C 5.916 11.092 2.128 1.00 . A A . 162 THR C 1 1
17 16484 1 1 30 THR CA C 4.916 11.482 1.045 1.00 . A A . 162 THR CA 1 1
17 16485 1 1 30 THR CB C 3.552 11.795 1.673 1.00 . A A . 162 THR CB 1 1
17 16486 1 1 30 THR CG2 C 3.126 10.651 2.591 1.00 . A A . 162 THR CG2 1 1
17 16487 1 1 30 THR H H 3.920 9.983 -0.082 1.00 . A A . 162 THR H 1 1
17 16488 1 1 30 THR HA H 5.277 12.371 0.547 1.00 . A A . 162 THR HA 1 1
17 16489 1 1 30 THR HB H 2.816 11.917 0.895 1.00 . A A . 162 THR HB 1 1
17 16490 1 1 30 THR HG1 H 4.279 12.854 3.135 1.00 . A A . 162 THR HG1 1 1
17 16491 1 1 30 THR HG21 H 2.085 10.767 2.855 1.00 . A A . 162 THR HG21 1 1
17 16492 1 1 30 THR HG22 H 3.727 10.664 3.490 1.00 . A A . 162 THR HG22 1 1
17 16493 1 1 30 THR HG23 H 3.263 9.712 2.080 1.00 . A A . 162 THR HG23 1 1
17 16494 1 1 30 THR N N 4.789 10.415 0.058 1.00 . A A . 162 THR N 1 1
17 16495 1 1 30 THR O O 6.606 11.943 2.686 1.00 . A A . 162 THR O 1 1
17 16496 1 1 30 THR OG1 O 3.646 12.996 2.428 1.00 . A A . 162 THR OG1 1 1
17 16497 1 1 31 LYS C C 8.340 9.257 2.850 1.00 . A A . 163 LYS C 1 1
17 16498 1 1 31 LYS CA C 6.926 9.300 3.422 1.00 . A A . 163 LYS CA 1 1
17 16499 1 1 31 LYS CB C 6.503 7.898 3.882 1.00 . A A . 163 LYS CB 1 1
17 16500 1 1 31 LYS CD C 5.667 8.663 6.209 1.00 . A A . 163 LYS CD 1 1
17 16501 1 1 31 LYS CE C 7.035 8.216 6.728 1.00 . A A . 163 LYS CE 1 1
17 16502 1 1 31 LYS CG C 5.314 7.973 4.869 1.00 . A A . 163 LYS CG 1 1
17 16503 1 1 31 LYS H H 5.428 9.159 1.930 1.00 . A A . 163 LYS H 1 1
17 16504 1 1 31 LYS HA H 6.915 9.967 4.261 1.00 . A A . 163 LYS HA 1 1
17 16505 1 1 31 LYS HB2 H 6.194 7.330 3.012 1.00 . A A . 163 LYS HB2 1 1
17 16506 1 1 31 LYS HB3 H 7.336 7.395 4.342 1.00 . A A . 163 LYS HB3 1 1
17 16507 1 1 31 LYS HD2 H 5.661 9.734 6.084 1.00 . A A . 163 LYS HD2 1 1
17 16508 1 1 31 LYS HD3 H 4.916 8.399 6.940 1.00 . A A . 163 LYS HD3 1 1
17 16509 1 1 31 LYS HE2 H 7.130 7.146 6.619 1.00 . A A . 163 LYS HE2 1 1
17 16510 1 1 31 LYS HE3 H 7.816 8.712 6.170 1.00 . A A . 163 LYS HE3 1 1
17 16511 1 1 31 LYS HG2 H 4.514 8.524 4.403 1.00 . A A . 163 LYS HG2 1 1
17 16512 1 1 31 LYS HG3 H 4.973 6.970 5.075 1.00 . A A . 163 LYS HG3 1 1
17 16513 1 1 31 LYS HZ1 H 6.774 7.805 8.753 1.00 . A A . 163 LYS HZ1 1 1
17 16514 1 1 31 LYS HZ2 H 6.620 9.448 8.354 1.00 . A A . 163 LYS HZ2 1 1
17 16515 1 1 31 LYS HZ3 H 8.156 8.725 8.408 1.00 . A A . 163 LYS HZ3 1 1
17 16516 1 1 31 LYS N N 5.996 9.794 2.413 1.00 . A A . 163 LYS N 1 1
17 16517 1 1 31 LYS NZ N 7.155 8.576 8.169 1.00 . A A . 163 LYS NZ 1 1
17 16518 1 1 31 LYS O O 8.531 9.326 1.636 1.00 . A A . 163 LYS O 1 1
17 16519 1 1 32 LYS C C 11.514 8.098 4.152 1.00 . A A . 164 LYS C 1 1
17 16520 1 1 32 LYS CA C 10.732 9.105 3.311 1.00 . A A . 164 LYS CA 1 1
17 16521 1 1 32 LYS CB C 11.366 10.497 3.457 1.00 . A A . 164 LYS CB 1 1
17 16522 1 1 32 LYS CD C 9.704 11.970 4.688 1.00 . A A . 164 LYS CD 1 1
17 16523 1 1 32 LYS CE C 10.057 13.385 4.213 1.00 . A A . 164 LYS CE 1 1
17 16524 1 1 32 LYS CG C 10.984 11.121 4.820 1.00 . A A . 164 LYS CG 1 1
17 16525 1 1 32 LYS H H 9.118 9.104 4.689 1.00 . A A . 164 LYS H 1 1
17 16526 1 1 32 LYS HA H 10.787 8.805 2.273 1.00 . A A . 164 LYS HA 1 1
17 16527 1 1 32 LYS HB2 H 12.443 10.403 3.392 1.00 . A A . 164 LYS HB2 1 1
17 16528 1 1 32 LYS HB3 H 11.018 11.131 2.655 1.00 . A A . 164 LYS HB3 1 1
17 16529 1 1 32 LYS HD2 H 9.035 11.512 3.976 1.00 . A A . 164 LYS HD2 1 1
17 16530 1 1 32 LYS HD3 H 9.214 12.032 5.649 1.00 . A A . 164 LYS HD3 1 1
17 16531 1 1 32 LYS HE2 H 10.757 13.833 4.902 1.00 . A A . 164 LYS HE2 1 1
17 16532 1 1 32 LYS HE3 H 10.502 13.336 3.231 1.00 . A A . 164 LYS HE3 1 1
17 16533 1 1 32 LYS HG2 H 10.816 10.335 5.545 1.00 . A A . 164 LYS HG2 1 1
17 16534 1 1 32 LYS HG3 H 11.795 11.747 5.165 1.00 . A A . 164 LYS HG3 1 1
17 16535 1 1 32 LYS HZ1 H 8.549 14.499 5.118 1.00 . A A . 164 LYS HZ1 1 1
17 16536 1 1 32 LYS HZ2 H 8.050 13.657 3.730 1.00 . A A . 164 LYS HZ2 1 1
17 16537 1 1 32 LYS HZ3 H 8.995 15.061 3.582 1.00 . A A . 164 LYS HZ3 1 1
17 16538 1 1 32 LYS N N 9.332 9.149 3.734 1.00 . A A . 164 LYS N 1 1
17 16539 1 1 32 LYS NZ N 8.819 14.213 4.156 1.00 . A A . 164 LYS NZ 1 1
17 16540 1 1 32 LYS O O 11.103 7.748 5.258 1.00 . A A . 164 LYS O 1 1
17 16541 1 1 33 SER C C 14.144 7.336 5.529 1.00 . A A . 165 SER C 1 1
17 16542 1 1 33 SER CA C 13.477 6.680 4.326 1.00 . A A . 165 SER CA 1 1
17 16543 1 1 33 SER CB C 14.548 6.127 3.385 1.00 . A A . 165 SER CB 1 1
17 16544 1 1 33 SER H H 12.919 7.960 2.734 1.00 . A A . 165 SER H 1 1
17 16545 1 1 33 SER HA H 12.858 5.864 4.670 1.00 . A A . 165 SER HA 1 1
17 16546 1 1 33 SER HB2 H 14.121 5.359 2.760 1.00 . A A . 165 SER HB2 1 1
17 16547 1 1 33 SER HB3 H 14.925 6.926 2.761 1.00 . A A . 165 SER HB3 1 1
17 16548 1 1 33 SER HG H 16.031 6.283 4.632 1.00 . A A . 165 SER HG 1 1
17 16549 1 1 33 SER N N 12.642 7.642 3.618 1.00 . A A . 165 SER N 1 1
17 16550 1 1 33 SER O O 14.058 8.550 5.713 1.00 . A A . 165 SER O 1 1
17 16551 1 1 33 SER OG O 15.605 5.570 4.152 1.00 . A A . 165 SER OG 1 1
17 16552 1 1 34 LYS C C 16.436 8.176 7.150 1.00 . A A . 166 LYS C 1 1
17 16553 1 1 34 LYS CA C 15.488 7.042 7.530 1.00 . A A . 166 LYS CA 1 1
17 16554 1 1 34 LYS CB C 16.277 5.922 8.213 1.00 . A A . 166 LYS CB 1 1
17 16555 1 1 34 LYS CD C 14.656 5.120 9.975 1.00 . A A . 166 LYS CD 1 1
17 16556 1 1 34 LYS CE C 13.878 3.899 10.472 1.00 . A A . 166 LYS CE 1 1
17 16557 1 1 34 LYS CG C 15.326 4.788 8.633 1.00 . A A . 166 LYS CG 1 1
17 16558 1 1 34 LYS H H 14.845 5.567 6.151 1.00 . A A . 166 LYS H 1 1
17 16559 1 1 34 LYS HA H 14.750 7.420 8.220 1.00 . A A . 166 LYS HA 1 1
17 16560 1 1 34 LYS HB2 H 17.011 5.533 7.521 1.00 . A A . 166 LYS HB2 1 1
17 16561 1 1 34 LYS HB3 H 16.781 6.315 9.083 1.00 . A A . 166 LYS HB3 1 1
17 16562 1 1 34 LYS HD2 H 15.410 5.385 10.702 1.00 . A A . 166 LYS HD2 1 1
17 16563 1 1 34 LYS HD3 H 13.975 5.947 9.845 1.00 . A A . 166 LYS HD3 1 1
17 16564 1 1 34 LYS HE2 H 13.164 4.208 11.221 1.00 . A A . 166 LYS HE2 1 1
17 16565 1 1 34 LYS HE3 H 13.356 3.441 9.644 1.00 . A A . 166 LYS HE3 1 1
17 16566 1 1 34 LYS HG2 H 14.564 4.657 7.878 1.00 . A A . 166 LYS HG2 1 1
17 16567 1 1 34 LYS HG3 H 15.885 3.872 8.736 1.00 . A A . 166 LYS HG3 1 1
17 16568 1 1 34 LYS HZ1 H 14.299 2.088 11.411 1.00 . A A . 166 LYS HZ1 1 1
17 16569 1 1 34 LYS HZ2 H 15.334 3.359 11.860 1.00 . A A . 166 LYS HZ2 1 1
17 16570 1 1 34 LYS HZ3 H 15.511 2.612 10.344 1.00 . A A . 166 LYS HZ3 1 1
17 16571 1 1 34 LYS N N 14.810 6.526 6.347 1.00 . A A . 166 LYS N 1 1
17 16572 1 1 34 LYS NZ N 14.827 2.915 11.067 1.00 . A A . 166 LYS NZ 1 1
17 16573 1 1 34 LYS O O 16.656 9.102 7.931 1.00 . A A . 166 LYS O 1 1
17 16574 1 1 35 GLY C C 17.174 10.230 4.737 1.00 . A A . 167 GLY C 1 1
17 16575 1 1 35 GLY CA C 17.921 9.118 5.465 1.00 . A A . 167 GLY CA 1 1
17 16576 1 1 35 GLY H H 16.782 7.332 5.368 1.00 . A A . 167 GLY H 1 1
17 16577 1 1 35 GLY HA2 H 18.459 9.540 6.304 1.00 . A A . 167 GLY HA2 1 1
17 16578 1 1 35 GLY HA3 H 18.626 8.666 4.785 1.00 . A A . 167 GLY HA3 1 1
17 16579 1 1 35 GLY N N 16.996 8.095 5.946 1.00 . A A . 167 GLY N 1 1
17 16580 1 1 35 GLY O O 17.723 10.884 3.850 1.00 . A A . 167 GLY O 1 1
17 16581 1 1 36 ASN C C 15.193 11.381 2.970 1.00 . A A . 168 ASN C 1 1
17 16582 1 1 36 ASN CA C 15.103 11.473 4.492 1.00 . A A . 168 ASN CA 1 1
17 16583 1 1 36 ASN CB C 15.574 12.855 4.949 1.00 . A A . 168 ASN CB 1 1
17 16584 1 1 36 ASN CG C 15.487 12.959 6.468 1.00 . A A . 168 ASN CG 1 1
17 16585 1 1 36 ASN H H 15.531 9.886 5.828 1.00 . A A . 168 ASN H 1 1
17 16586 1 1 36 ASN HA H 14.075 11.340 4.791 1.00 . A A . 168 ASN HA 1 1
17 16587 1 1 36 ASN HB2 H 16.596 13.007 4.637 1.00 . A A . 168 ASN HB2 1 1
17 16588 1 1 36 ASN HB3 H 14.947 13.614 4.503 1.00 . A A . 168 ASN HB3 1 1
17 16589 1 1 36 ASN HD21 H 13.600 12.350 6.549 1.00 . A A . 168 ASN HD21 1 1
17 16590 1 1 36 ASN HD22 H 14.310 12.711 8.047 1.00 . A A . 168 ASN HD22 1 1
17 16591 1 1 36 ASN N N 15.918 10.438 5.117 1.00 . A A . 168 ASN N 1 1
17 16592 1 1 36 ASN ND2 N 14.373 12.647 7.072 1.00 . A A . 168 ASN ND2 1 1
17 16593 1 1 36 ASN O O 15.373 12.389 2.288 1.00 . A A . 168 ASN O 1 1
17 16594 1 1 36 ASN OD1 O 16.461 13.333 7.122 1.00 . A A . 168 ASN OD1 1 1
17 16595 1 1 37 LYS C C 13.742 9.616 0.450 1.00 . A A . 169 LYS C 1 1
17 16596 1 1 37 LYS CA C 15.138 9.931 1.000 1.00 . A A . 169 LYS CA 1 1
17 16597 1 1 37 LYS CB C 16.111 8.758 0.719 1.00 . A A . 169 LYS CB 1 1
17 16598 1 1 37 LYS CD C 17.640 7.782 -1.017 1.00 . A A . 169 LYS CD 1 1
17 16599 1 1 37 LYS CE C 18.539 7.174 0.061 1.00 . A A . 169 LYS CE 1 1
17 16600 1 1 37 LYS CG C 17.011 9.073 -0.489 1.00 . A A . 169 LYS CG 1 1
17 16601 1 1 37 LYS H H 14.928 9.398 3.045 1.00 . A A . 169 LYS H 1 1
17 16602 1 1 37 LYS HA H 15.507 10.825 0.513 1.00 . A A . 169 LYS HA 1 1
17 16603 1 1 37 LYS HB2 H 16.733 8.603 1.588 1.00 . A A . 169 LYS HB2 1 1
17 16604 1 1 37 LYS HB3 H 15.552 7.852 0.521 1.00 . A A . 169 LYS HB3 1 1
17 16605 1 1 37 LYS HD2 H 16.860 7.079 -1.272 1.00 . A A . 169 LYS HD2 1 1
17 16606 1 1 37 LYS HD3 H 18.229 8.000 -1.895 1.00 . A A . 169 LYS HD3 1 1
17 16607 1 1 37 LYS HE2 H 19.153 7.949 0.497 1.00 . A A . 169 LYS HE2 1 1
17 16608 1 1 37 LYS HE3 H 17.930 6.725 0.831 1.00 . A A . 169 LYS HE3 1 1
17 16609 1 1 37 LYS HG2 H 16.422 9.533 -1.268 1.00 . A A . 169 LYS HG2 1 1
17 16610 1 1 37 LYS HG3 H 17.794 9.753 -0.184 1.00 . A A . 169 LYS HG3 1 1
17 16611 1 1 37 LYS HZ1 H 18.846 5.526 -1.174 1.00 . A A . 169 LYS HZ1 1 1
17 16612 1 1 37 LYS HZ2 H 19.842 5.555 0.202 1.00 . A A . 169 LYS HZ2 1 1
17 16613 1 1 37 LYS HZ3 H 20.164 6.592 -1.104 1.00 . A A . 169 LYS HZ3 1 1
17 16614 1 1 37 LYS N N 15.069 10.161 2.447 1.00 . A A . 169 LYS N 1 1
17 16615 1 1 37 LYS NZ N 19.415 6.134 -0.550 1.00 . A A . 169 LYS NZ 1 1
17 16616 1 1 37 LYS O O 12.740 9.783 1.145 1.00 . A A . 169 LYS O 1 1
17 16617 1 1 38 ASP C C 12.242 7.302 -1.507 1.00 . A A . 170 ASP C 1 1
17 16618 1 1 38 ASP CA C 12.414 8.816 -1.441 1.00 . A A . 170 ASP CA 1 1
17 16619 1 1 38 ASP CB C 12.376 9.395 -2.855 1.00 . A A . 170 ASP CB 1 1
17 16620 1 1 38 ASP CG C 11.020 9.117 -3.497 1.00 . A A . 170 ASP CG 1 1
17 16621 1 1 38 ASP H H 14.518 9.040 -1.303 1.00 . A A . 170 ASP H 1 1
17 16622 1 1 38 ASP HA H 11.595 9.236 -0.871 1.00 . A A . 170 ASP HA 1 1
17 16623 1 1 38 ASP HB2 H 12.537 10.462 -2.811 1.00 . A A . 170 ASP HB2 1 1
17 16624 1 1 38 ASP HB3 H 13.152 8.938 -3.451 1.00 . A A . 170 ASP HB3 1 1
17 16625 1 1 38 ASP N N 13.687 9.156 -0.800 1.00 . A A . 170 ASP N 1 1
17 16626 1 1 38 ASP O O 13.222 6.557 -1.497 1.00 . A A . 170 ASP O 1 1
17 16627 1 1 38 ASP OD1 O 10.095 9.863 -3.226 1.00 . A A . 170 ASP OD1 1 1
17 16628 1 1 38 ASP OD2 O 10.927 8.159 -4.248 1.00 . A A . 170 ASP OD2 1 1
17 16629 1 1 39 MET C C 9.441 5.166 -2.474 1.00 . A A . 171 MET C 1 1
17 16630 1 1 39 MET CA C 10.698 5.420 -1.648 1.00 . A A . 171 MET CA 1 1
17 16631 1 1 39 MET CB C 10.499 4.857 -0.238 1.00 . A A . 171 MET CB 1 1
17 16632 1 1 39 MET CE C 11.881 2.501 1.350 1.00 . A A . 171 MET CE 1 1
17 16633 1 1 39 MET CG C 11.743 5.132 0.609 1.00 . A A . 171 MET CG 1 1
17 16634 1 1 39 MET H H 10.249 7.494 -1.585 1.00 . A A . 171 MET H 1 1
17 16635 1 1 39 MET HA H 11.529 4.907 -2.113 1.00 . A A . 171 MET HA 1 1
17 16636 1 1 39 MET HB2 H 9.641 5.329 0.218 1.00 . A A . 171 MET HB2 1 1
17 16637 1 1 39 MET HB3 H 10.333 3.792 -0.298 1.00 . A A . 171 MET HB3 1 1
17 16638 1 1 39 MET HE1 H 12.464 1.864 2.003 1.00 . A A . 171 MET HE1 1 1
17 16639 1 1 39 MET HE2 H 12.389 2.601 0.405 1.00 . A A . 171 MET HE2 1 1
17 16640 1 1 39 MET HE3 H 10.907 2.060 1.188 1.00 . A A . 171 MET HE3 1 1
17 16641 1 1 39 MET HG2 H 12.628 4.882 0.045 1.00 . A A . 171 MET HG2 1 1
17 16642 1 1 39 MET HG3 H 11.771 6.177 0.874 1.00 . A A . 171 MET HG3 1 1
17 16643 1 1 39 MET N N 10.990 6.852 -1.579 1.00 . A A . 171 MET N 1 1
17 16644 1 1 39 MET O O 8.420 5.830 -2.290 1.00 . A A . 171 MET O 1 1
17 16645 1 1 39 MET SD S 11.684 4.130 2.120 1.00 . A A . 171 MET SD 1 1
17 16646 1 1 40 ILE C C 7.555 2.751 -3.541 1.00 . A A . 172 ILE C 1 1
17 16647 1 1 40 ILE CA C 8.381 3.834 -4.221 1.00 . A A . 172 ILE CA 1 1
17 16648 1 1 40 ILE CB C 8.872 3.335 -5.590 1.00 . A A . 172 ILE CB 1 1
17 16649 1 1 40 ILE CD1 C 9.992 1.465 -6.825 1.00 . A A . 172 ILE CD1 1 1
17 16650 1 1 40 ILE CG1 C 9.684 2.037 -5.438 1.00 . A A . 172 ILE CG1 1 1
17 16651 1 1 40 ILE CG2 C 9.764 4.402 -6.226 1.00 . A A . 172 ILE CG2 1 1
17 16652 1 1 40 ILE H H 10.355 3.688 -3.466 1.00 . A A . 172 ILE H 1 1
17 16653 1 1 40 ILE HA H 7.760 4.706 -4.370 1.00 . A A . 172 ILE HA 1 1
17 16654 1 1 40 ILE HB H 8.020 3.157 -6.229 1.00 . A A . 172 ILE HB 1 1
17 16655 1 1 40 ILE HD11 H 9.086 1.442 -7.414 1.00 . A A . 172 ILE HD11 1 1
17 16656 1 1 40 ILE HD12 H 10.378 0.460 -6.721 1.00 . A A . 172 ILE HD12 1 1
17 16657 1 1 40 ILE HD13 H 10.726 2.085 -7.317 1.00 . A A . 172 ILE HD13 1 1
17 16658 1 1 40 ILE HG12 H 10.610 2.249 -4.925 1.00 . A A . 172 ILE HG12 1 1
17 16659 1 1 40 ILE HG13 H 9.122 1.307 -4.876 1.00 . A A . 172 ILE HG13 1 1
17 16660 1 1 40 ILE HG21 H 9.297 5.371 -6.122 1.00 . A A . 172 ILE HG21 1 1
17 16661 1 1 40 ILE HG22 H 9.902 4.179 -7.274 1.00 . A A . 172 ILE HG22 1 1
17 16662 1 1 40 ILE HG23 H 10.725 4.411 -5.730 1.00 . A A . 172 ILE HG23 1 1
17 16663 1 1 40 ILE N N 9.519 4.190 -3.374 1.00 . A A . 172 ILE N 1 1
17 16664 1 1 40 ILE O O 7.806 2.412 -2.388 1.00 . A A . 172 ILE O 1 1
17 16665 1 1 41 VAL C C 6.024 -0.169 -4.507 1.00 . A A . 173 VAL C 1 1
17 16666 1 1 41 VAL CA C 5.747 1.119 -3.737 1.00 . A A . 173 VAL CA 1 1
17 16667 1 1 41 VAL CB C 4.262 1.498 -3.844 1.00 . A A . 173 VAL CB 1 1
17 16668 1 1 41 VAL CG1 C 3.390 0.276 -3.531 1.00 . A A . 173 VAL CG1 1 1
17 16669 1 1 41 VAL CG2 C 3.943 2.618 -2.841 1.00 . A A . 173 VAL CG2 1 1
17 16670 1 1 41 VAL H H 6.452 2.496 -5.190 1.00 . A A . 173 VAL H 1 1
17 16671 1 1 41 VAL HA H 5.991 0.949 -2.699 1.00 . A A . 173 VAL HA 1 1
17 16672 1 1 41 VAL HB H 4.052 1.842 -4.846 1.00 . A A . 173 VAL HB 1 1
17 16673 1 1 41 VAL HG11 H 3.381 -0.386 -4.385 1.00 . A A . 173 VAL HG11 1 1
17 16674 1 1 41 VAL HG12 H 2.381 0.599 -3.315 1.00 . A A . 173 VAL HG12 1 1
17 16675 1 1 41 VAL HG13 H 3.794 -0.247 -2.676 1.00 . A A . 173 VAL HG13 1 1
17 16676 1 1 41 VAL HG21 H 4.435 2.421 -1.899 1.00 . A A . 173 VAL HG21 1 1
17 16677 1 1 41 VAL HG22 H 2.876 2.664 -2.678 1.00 . A A . 173 VAL HG22 1 1
17 16678 1 1 41 VAL HG23 H 4.286 3.565 -3.234 1.00 . A A . 173 VAL HG23 1 1
17 16679 1 1 41 VAL N N 6.588 2.194 -4.269 1.00 . A A . 173 VAL N 1 1
17 16680 1 1 41 VAL O O 5.665 -0.300 -5.676 1.00 . A A . 173 VAL O 1 1
17 16681 1 1 42 ARG C C 5.819 -3.295 -4.547 1.00 . A A . 174 ARG C 1 1
17 16682 1 1 42 ARG CA C 7.042 -2.375 -4.448 1.00 . A A . 174 ARG CA 1 1
17 16683 1 1 42 ARG CB C 8.175 -3.026 -3.618 1.00 . A A . 174 ARG CB 1 1
17 16684 1 1 42 ARG CD C 9.473 -5.145 -3.275 1.00 . A A . 174 ARG CD 1 1
17 16685 1 1 42 ARG CG C 8.123 -4.561 -3.698 1.00 . A A . 174 ARG CG 1 1
17 16686 1 1 42 ARG CZ C 10.424 -7.325 -2.787 1.00 . A A . 174 ARG CZ 1 1
17 16687 1 1 42 ARG H H 6.953 -0.926 -2.911 1.00 . A A . 174 ARG H 1 1
17 16688 1 1 42 ARG HA H 7.410 -2.187 -5.447 1.00 . A A . 174 ARG HA 1 1
17 16689 1 1 42 ARG HB2 H 9.130 -2.683 -3.993 1.00 . A A . 174 ARG HB2 1 1
17 16690 1 1 42 ARG HB3 H 8.074 -2.721 -2.587 1.00 . A A . 174 ARG HB3 1 1
17 16691 1 1 42 ARG HD2 H 10.229 -4.849 -3.986 1.00 . A A . 174 ARG HD2 1 1
17 16692 1 1 42 ARG HD3 H 9.734 -4.763 -2.298 1.00 . A A . 174 ARG HD3 1 1
17 16693 1 1 42 ARG HE H 8.582 -7.052 -3.523 1.00 . A A . 174 ARG HE 1 1
17 16694 1 1 42 ARG HG2 H 7.351 -4.927 -3.036 1.00 . A A . 174 ARG HG2 1 1
17 16695 1 1 42 ARG HG3 H 7.902 -4.863 -4.711 1.00 . A A . 174 ARG HG3 1 1
17 16696 1 1 42 ARG HH11 H 11.585 -5.737 -2.414 1.00 . A A . 174 ARG HH11 1 1
17 16697 1 1 42 ARG HH12 H 12.289 -7.280 -2.058 1.00 . A A . 174 ARG HH12 1 1
17 16698 1 1 42 ARG HH21 H 9.500 -9.079 -3.059 1.00 . A A . 174 ARG HH21 1 1
17 16699 1 1 42 ARG HH22 H 11.106 -9.171 -2.425 1.00 . A A . 174 ARG HH22 1 1
17 16700 1 1 42 ARG N N 6.686 -1.103 -3.837 1.00 . A A . 174 ARG N 1 1
17 16701 1 1 42 ARG NE N 9.401 -6.600 -3.226 1.00 . A A . 174 ARG NE 1 1
17 16702 1 1 42 ARG NH1 N 11.519 -6.735 -2.389 1.00 . A A . 174 ARG NH1 1 1
17 16703 1 1 42 ARG NH2 N 10.336 -8.626 -2.755 1.00 . A A . 174 ARG NH2 1 1
17 16704 1 1 42 ARG O O 5.471 -3.754 -5.635 1.00 . A A . 174 ARG O 1 1
17 16705 1 1 43 SER C C 2.766 -3.682 -2.931 1.00 . A A . 175 SER C 1 1
17 16706 1 1 43 SER CA C 4.005 -4.448 -3.378 1.00 . A A . 175 SER CA 1 1
17 16707 1 1 43 SER CB C 4.256 -5.614 -2.420 1.00 . A A . 175 SER CB 1 1
17 16708 1 1 43 SER H H 5.512 -3.178 -2.571 1.00 . A A . 175 SER H 1 1
17 16709 1 1 43 SER HA H 3.825 -4.849 -4.366 1.00 . A A . 175 SER HA 1 1
17 16710 1 1 43 SER HB2 H 5.260 -5.979 -2.552 1.00 . A A . 175 SER HB2 1 1
17 16711 1 1 43 SER HB3 H 4.129 -5.279 -1.400 1.00 . A A . 175 SER HB3 1 1
17 16712 1 1 43 SER HG H 2.655 -6.309 -3.282 1.00 . A A . 175 SER HG 1 1
17 16713 1 1 43 SER N N 5.183 -3.569 -3.408 1.00 . A A . 175 SER N 1 1
17 16714 1 1 43 SER O O 2.865 -2.580 -2.391 1.00 . A A . 175 SER O 1 1
17 16715 1 1 43 SER OG O 3.338 -6.662 -2.706 1.00 . A A . 175 SER OG 1 1
17 16716 1 1 44 PHE C C -0.818 -4.631 -2.870 1.00 . A A . 176 PHE C 1 1
17 16717 1 1 44 PHE CA C 0.344 -3.640 -2.769 1.00 . A A . 176 PHE CA 1 1
17 16718 1 1 44 PHE CB C 0.106 -2.401 -3.657 1.00 . A A . 176 PHE CB 1 1
17 16719 1 1 44 PHE CD1 C -1.904 -1.235 -2.676 1.00 . A A . 176 PHE CD1 1 1
17 16720 1 1 44 PHE CD2 C -2.181 -2.481 -4.729 1.00 . A A . 176 PHE CD2 1 1
17 16721 1 1 44 PHE CE1 C -3.254 -0.896 -2.693 1.00 . A A . 176 PHE CE1 1 1
17 16722 1 1 44 PHE CE2 C -3.539 -2.137 -4.749 1.00 . A A . 176 PHE CE2 1 1
17 16723 1 1 44 PHE CG C -1.364 -2.028 -3.689 1.00 . A A . 176 PHE CG 1 1
17 16724 1 1 44 PHE CZ C -4.076 -1.344 -3.729 1.00 . A A . 176 PHE CZ 1 1
17 16725 1 1 44 PHE H H 1.578 -5.156 -3.588 1.00 . A A . 176 PHE H 1 1
17 16726 1 1 44 PHE HA H 0.429 -3.317 -1.746 1.00 . A A . 176 PHE HA 1 1
17 16727 1 1 44 PHE HB2 H 0.674 -1.571 -3.259 1.00 . A A . 176 PHE HB2 1 1
17 16728 1 1 44 PHE HB3 H 0.444 -2.614 -4.661 1.00 . A A . 176 PHE HB3 1 1
17 16729 1 1 44 PHE HD1 H -1.280 -0.880 -1.882 1.00 . A A . 176 PHE HD1 1 1
17 16730 1 1 44 PHE HD2 H -1.767 -3.090 -5.517 1.00 . A A . 176 PHE HD2 1 1
17 16731 1 1 44 PHE HE1 H -3.660 -0.278 -1.912 1.00 . A A . 176 PHE HE1 1 1
17 16732 1 1 44 PHE HE2 H -4.169 -2.482 -5.553 1.00 . A A . 176 PHE HE2 1 1
17 16733 1 1 44 PHE HZ H -5.123 -1.081 -3.737 1.00 . A A . 176 PHE HZ 1 1
17 16734 1 1 44 PHE N N 1.597 -4.277 -3.157 1.00 . A A . 176 PHE N 1 1
17 16735 1 1 44 PHE O O -0.976 -5.330 -3.870 1.00 . A A . 176 PHE O 1 1
17 16736 1 1 45 ALA C C -3.685 -5.157 -0.598 1.00 . A A . 177 ALA C 1 1
17 16737 1 1 45 ALA CA C -2.784 -5.563 -1.758 1.00 . A A . 177 ALA CA 1 1
17 16738 1 1 45 ALA CB C -2.322 -7.010 -1.561 1.00 . A A . 177 ALA CB 1 1
17 16739 1 1 45 ALA H H -1.437 -4.083 -1.047 1.00 . A A . 177 ALA H 1 1
17 16740 1 1 45 ALA HA H -3.338 -5.489 -2.683 1.00 . A A . 177 ALA HA 1 1
17 16741 1 1 45 ALA HB1 H -2.004 -7.149 -0.537 1.00 . A A . 177 ALA HB1 1 1
17 16742 1 1 45 ALA HB2 H -1.498 -7.216 -2.227 1.00 . A A . 177 ALA HB2 1 1
17 16743 1 1 45 ALA HB3 H -3.139 -7.681 -1.781 1.00 . A A . 177 ALA HB3 1 1
17 16744 1 1 45 ALA N N -1.626 -4.671 -1.813 1.00 . A A . 177 ALA N 1 1
17 16745 1 1 45 ALA O O -3.191 -4.777 0.456 1.00 . A A . 177 ALA O 1 1
17 16746 1 1 46 VAL C C -5.851 -5.811 1.451 1.00 . A A . 178 VAL C 1 1
17 16747 1 1 46 VAL CA C -5.922 -4.836 0.279 1.00 . A A . 178 VAL CA 1 1
17 16748 1 1 46 VAL CB C -7.361 -4.739 -0.243 1.00 . A A . 178 VAL CB 1 1
17 16749 1 1 46 VAL CG1 C -7.469 -3.562 -1.221 1.00 . A A . 178 VAL CG1 1 1
17 16750 1 1 46 VAL CG2 C -7.758 -6.040 -0.953 1.00 . A A . 178 VAL CG2 1 1
17 16751 1 1 46 VAL H H -5.354 -5.536 -1.647 1.00 . A A . 178 VAL H 1 1
17 16752 1 1 46 VAL HA H -5.624 -3.862 0.633 1.00 . A A . 178 VAL HA 1 1
17 16753 1 1 46 VAL HB H -8.028 -4.567 0.590 1.00 . A A . 178 VAL HB 1 1
17 16754 1 1 46 VAL HG11 H -7.482 -2.634 -0.668 1.00 . A A . 178 VAL HG11 1 1
17 16755 1 1 46 VAL HG12 H -8.380 -3.652 -1.793 1.00 . A A . 178 VAL HG12 1 1
17 16756 1 1 46 VAL HG13 H -6.622 -3.571 -1.891 1.00 . A A . 178 VAL HG13 1 1
17 16757 1 1 46 VAL HG21 H -8.006 -6.789 -0.215 1.00 . A A . 178 VAL HG21 1 1
17 16758 1 1 46 VAL HG22 H -6.937 -6.391 -1.559 1.00 . A A . 178 VAL HG22 1 1
17 16759 1 1 46 VAL HG23 H -8.616 -5.860 -1.584 1.00 . A A . 178 VAL HG23 1 1
17 16760 1 1 46 VAL N N -5.002 -5.229 -0.787 1.00 . A A . 178 VAL N 1 1
17 16761 1 1 46 VAL O O -5.304 -6.906 1.325 1.00 . A A . 178 VAL O 1 1
17 16762 1 1 47 LEU C C -7.725 -6.685 4.243 1.00 . A A . 179 LEU C 1 1
17 16763 1 1 47 LEU CA C -6.335 -6.212 3.820 1.00 . A A . 179 LEU CA 1 1
17 16764 1 1 47 LEU CB C -5.721 -5.403 4.977 1.00 . A A . 179 LEU CB 1 1
17 16765 1 1 47 LEU CD1 C -3.627 -4.341 5.929 1.00 . A A . 179 LEU CD1 1 1
17 16766 1 1 47 LEU CD2 C -3.531 -6.677 4.883 1.00 . A A . 179 LEU CD2 1 1
17 16767 1 1 47 LEU CG C -4.193 -5.273 4.817 1.00 . A A . 179 LEU CG 1 1
17 16768 1 1 47 LEU H H -6.777 -4.494 2.652 1.00 . A A . 179 LEU H 1 1
17 16769 1 1 47 LEU HA H -5.721 -7.082 3.642 1.00 . A A . 179 LEU HA 1 1
17 16770 1 1 47 LEU HB2 H -6.156 -4.415 4.989 1.00 . A A . 179 LEU HB2 1 1
17 16771 1 1 47 LEU HB3 H -5.934 -5.897 5.915 1.00 . A A . 179 LEU HB3 1 1
17 16772 1 1 47 LEU HD11 H -4.413 -4.044 6.612 1.00 . A A . 179 LEU HD11 1 1
17 16773 1 1 47 LEU HD12 H -3.204 -3.459 5.474 1.00 . A A . 179 LEU HD12 1 1
17 16774 1 1 47 LEU HD13 H -2.850 -4.853 6.484 1.00 . A A . 179 LEU HD13 1 1
17 16775 1 1 47 LEU HD21 H -2.594 -6.623 5.424 1.00 . A A . 179 LEU HD21 1 1
17 16776 1 1 47 LEU HD22 H -3.338 -7.025 3.880 1.00 . A A . 179 LEU HD22 1 1
17 16777 1 1 47 LEU HD23 H -4.187 -7.376 5.385 1.00 . A A . 179 LEU HD23 1 1
17 16778 1 1 47 LEU HG H -3.987 -4.826 3.852 1.00 . A A . 179 LEU HG 1 1
17 16779 1 1 47 LEU N N -6.375 -5.387 2.608 1.00 . A A . 179 LEU N 1 1
17 16780 1 1 47 LEU O O -8.242 -7.679 3.732 1.00 . A A . 179 LEU O 1 1
17 16781 1 1 48 GLU C C -10.734 -6.041 4.765 1.00 . A A . 180 GLU C 1 1
17 16782 1 1 48 GLU CA C -9.605 -6.349 5.756 1.00 . A A . 180 GLU CA 1 1
17 16783 1 1 48 GLU CB C -9.853 -5.586 7.058 1.00 . A A . 180 GLU CB 1 1
17 16784 1 1 48 GLU CD C -8.959 -5.205 9.363 1.00 . A A . 180 GLU CD 1 1
17 16785 1 1 48 GLU CG C -8.945 -6.139 8.158 1.00 . A A . 180 GLU CG 1 1
17 16786 1 1 48 GLU H H -7.818 -5.216 5.599 1.00 . A A . 180 GLU H 1 1
17 16787 1 1 48 GLU HA H -9.591 -7.401 5.975 1.00 . A A . 180 GLU HA 1 1
17 16788 1 1 48 GLU HB2 H -9.636 -4.540 6.905 1.00 . A A . 180 GLU HB2 1 1
17 16789 1 1 48 GLU HB3 H -10.886 -5.703 7.353 1.00 . A A . 180 GLU HB3 1 1
17 16790 1 1 48 GLU HG2 H -9.298 -7.115 8.457 1.00 . A A . 180 GLU HG2 1 1
17 16791 1 1 48 GLU HG3 H -7.935 -6.222 7.783 1.00 . A A . 180 GLU HG3 1 1
17 16792 1 1 48 GLU N N -8.299 -5.983 5.217 1.00 . A A . 180 GLU N 1 1
17 16793 1 1 48 GLU O O -10.662 -5.055 4.031 1.00 . A A . 180 GLU O 1 1
17 16794 1 1 48 GLU OE1 O -9.873 -5.317 10.164 1.00 . A A . 180 GLU OE1 1 1
17 16795 1 1 48 GLU OE2 O -8.056 -4.392 9.469 1.00 . A A . 180 GLU OE2 1 1
17 16796 1 1 49 PRO C C -13.909 -5.568 4.333 1.00 . A A . 181 PRO C 1 1
17 16797 1 1 49 PRO CA C -12.932 -6.629 3.814 1.00 . A A . 181 PRO CA 1 1
17 16798 1 1 49 PRO CB C -13.602 -8.004 3.778 1.00 . A A . 181 PRO CB 1 1
17 16799 1 1 49 PRO CD C -11.977 -8.066 5.552 1.00 . A A . 181 PRO CD 1 1
17 16800 1 1 49 PRO CG C -13.374 -8.549 5.148 1.00 . A A . 181 PRO CG 1 1
17 16801 1 1 49 PRO HA H -12.585 -6.370 2.825 1.00 . A A . 181 PRO HA 1 1
17 16802 1 1 49 PRO HB2 H -14.660 -7.912 3.572 1.00 . A A . 181 PRO HB2 1 1
17 16803 1 1 49 PRO HB3 H -13.126 -8.637 3.045 1.00 . A A . 181 PRO HB3 1 1
17 16804 1 1 49 PRO HD2 H -11.941 -7.830 6.608 1.00 . A A . 181 PRO HD2 1 1
17 16805 1 1 49 PRO HD3 H -11.238 -8.810 5.301 1.00 . A A . 181 PRO HD3 1 1
17 16806 1 1 49 PRO HG2 H -14.120 -8.160 5.830 1.00 . A A . 181 PRO HG2 1 1
17 16807 1 1 49 PRO HG3 H -13.402 -9.628 5.135 1.00 . A A . 181 PRO HG3 1 1
17 16808 1 1 49 PRO N N -11.776 -6.849 4.732 1.00 . A A . 181 PRO N 1 1
17 16809 1 1 49 PRO O O -14.124 -5.428 5.537 1.00 . A A . 181 PRO O 1 1
17 16810 1 1 50 CYS C C -16.668 -3.965 2.740 1.00 . A A . 182 CYS C 1 1
17 16811 1 1 50 CYS CA C -15.479 -3.791 3.685 1.00 . A A . 182 CYS CA 1 1
17 16812 1 1 50 CYS CB C -14.846 -2.407 3.507 1.00 . A A . 182 CYS CB 1 1
17 16813 1 1 50 CYS H H -14.276 -5.025 2.456 1.00 . A A . 182 CYS H 1 1
17 16814 1 1 50 CYS HA H -15.828 -3.895 4.706 1.00 . A A . 182 CYS HA 1 1
17 16815 1 1 50 CYS HB2 H -13.815 -2.452 3.787 1.00 . A A . 182 CYS HB2 1 1
17 16816 1 1 50 CYS HB3 H -14.920 -2.112 2.490 1.00 . A A . 182 CYS HB3 1 1
17 16817 1 1 50 CYS N N -14.501 -4.843 3.394 1.00 . A A . 182 CYS N 1 1
17 16818 1 1 50 CYS O O -16.774 -4.995 2.074 1.00 . A A . 182 CYS O 1 1
17 16819 1 1 50 CYS SG S -15.683 -1.171 4.527 1.00 . A A . 182 CYS SG 1 1
17 16820 1 1 51 ALA C C -18.458 -3.766 0.519 1.00 . A A . 183 ALA C 1 1
17 16821 1 1 51 ALA CA C -18.753 -3.050 1.844 1.00 . A A . 183 ALA CA 1 1
17 16822 1 1 51 ALA CB C -19.258 -1.636 1.552 1.00 . A A . 183 ALA CB 1 1
17 16823 1 1 51 ALA H H -17.431 -2.194 3.274 1.00 . A A . 183 ALA H 1 1
17 16824 1 1 51 ALA HA H -19.528 -3.590 2.366 1.00 . A A . 183 ALA HA 1 1
17 16825 1 1 51 ALA HB1 H -18.613 -1.168 0.821 1.00 . A A . 183 ALA HB1 1 1
17 16826 1 1 51 ALA HB2 H -19.251 -1.055 2.461 1.00 . A A . 183 ALA HB2 1 1
17 16827 1 1 51 ALA HB3 H -20.264 -1.687 1.163 1.00 . A A . 183 ALA HB3 1 1
17 16828 1 1 51 ALA N N -17.564 -2.980 2.705 1.00 . A A . 183 ALA N 1 1
17 16829 1 1 51 ALA O O -17.302 -3.921 0.131 1.00 . A A . 183 ALA O 1 1
17 16830 1 1 52 LEU C C -18.086 -4.829 -2.107 1.00 . A A . 184 LEU C 1 1
17 16831 1 1 52 LEU CA C -19.454 -4.933 -1.428 1.00 . A A . 184 LEU CA 1 1
17 16832 1 1 52 LEU CB C -20.519 -4.393 -2.390 1.00 . A A . 184 LEU CB 1 1
17 16833 1 1 52 LEU CD1 C -21.756 -6.394 -3.304 1.00 . A A . 184 LEU CD1 1 1
17 16834 1 1 52 LEU CD2 C -21.092 -4.541 -4.842 1.00 . A A . 184 LEU CD2 1 1
17 16835 1 1 52 LEU CG C -20.681 -5.344 -3.601 1.00 . A A . 184 LEU CG 1 1
17 16836 1 1 52 LEU H H -20.418 -4.042 0.240 1.00 . A A . 184 LEU H 1 1
17 16837 1 1 52 LEU HA H -19.666 -5.974 -1.242 1.00 . A A . 184 LEU HA 1 1
17 16838 1 1 52 LEU HB2 H -21.461 -4.302 -1.864 1.00 . A A . 184 LEU HB2 1 1
17 16839 1 1 52 LEU HB3 H -20.214 -3.416 -2.737 1.00 . A A . 184 LEU HB3 1 1
17 16840 1 1 52 LEU HD11 H -21.884 -7.034 -4.165 1.00 . A A . 184 LEU HD11 1 1
17 16841 1 1 52 LEU HD12 H -22.690 -5.901 -3.080 1.00 . A A . 184 LEU HD12 1 1
17 16842 1 1 52 LEU HD13 H -21.452 -6.991 -2.456 1.00 . A A . 184 LEU HD13 1 1
17 16843 1 1 52 LEU HD21 H -21.434 -5.218 -5.613 1.00 . A A . 184 LEU HD21 1 1
17 16844 1 1 52 LEU HD22 H -20.240 -3.982 -5.205 1.00 . A A . 184 LEU HD22 1 1
17 16845 1 1 52 LEU HD23 H -21.889 -3.859 -4.583 1.00 . A A . 184 LEU HD23 1 1
17 16846 1 1 52 LEU HG H -19.745 -5.848 -3.802 1.00 . A A . 184 LEU HG 1 1
17 16847 1 1 52 LEU N N -19.533 -4.202 -0.150 1.00 . A A . 184 LEU N 1 1
17 16848 1 1 52 LEU O O -17.373 -5.825 -2.227 1.00 . A A . 184 LEU O 1 1
17 16849 1 1 53 ASP C C -15.615 -2.386 -2.501 1.00 . A A . 185 ASP C 1 1
17 16850 1 1 53 ASP CA C -16.451 -3.414 -3.251 1.00 . A A . 185 ASP CA 1 1
17 16851 1 1 53 ASP CB C -16.717 -2.920 -4.678 1.00 . A A . 185 ASP CB 1 1
17 16852 1 1 53 ASP CG C -15.469 -3.096 -5.538 1.00 . A A . 185 ASP CG 1 1
17 16853 1 1 53 ASP H H -18.345 -2.874 -2.450 1.00 . A A . 185 ASP H 1 1
17 16854 1 1 53 ASP HA H -15.901 -4.345 -3.300 1.00 . A A . 185 ASP HA 1 1
17 16855 1 1 53 ASP HB2 H -17.533 -3.489 -5.106 1.00 . A A . 185 ASP HB2 1 1
17 16856 1 1 53 ASP HB3 H -16.989 -1.876 -4.651 1.00 . A A . 185 ASP HB3 1 1
17 16857 1 1 53 ASP N N -17.731 -3.629 -2.565 1.00 . A A . 185 ASP N 1 1
17 16858 1 1 53 ASP O O -15.397 -1.277 -2.986 1.00 . A A . 185 ASP O 1 1
17 16859 1 1 53 ASP OD1 O -15.191 -4.221 -5.918 1.00 . A A . 185 ASP OD1 1 1
17 16860 1 1 53 ASP OD2 O -14.811 -2.103 -5.801 1.00 . A A . 185 ASP OD2 1 1
17 16861 1 1 54 MET C C -13.538 -2.646 0.539 1.00 . A A . 186 MET C 1 1
17 16862 1 1 54 MET CA C -14.358 -1.863 -0.485 1.00 . A A . 186 MET CA 1 1
17 16863 1 1 54 MET CB C -15.277 -0.863 0.231 1.00 . A A . 186 MET CB 1 1
17 16864 1 1 54 MET CE C -16.007 2.866 -1.105 1.00 . A A . 186 MET CE 1 1
17 16865 1 1 54 MET CG C -15.831 0.169 -0.759 1.00 . A A . 186 MET CG 1 1
17 16866 1 1 54 MET H H -15.372 -3.657 -0.974 1.00 . A A . 186 MET H 1 1
17 16867 1 1 54 MET HA H -13.680 -1.327 -1.112 1.00 . A A . 186 MET HA 1 1
17 16868 1 1 54 MET HB2 H -16.104 -1.394 0.679 1.00 . A A . 186 MET HB2 1 1
17 16869 1 1 54 MET HB3 H -14.720 -0.351 1.000 1.00 . A A . 186 MET HB3 1 1
17 16870 1 1 54 MET HE1 H -16.629 2.701 -1.975 1.00 . A A . 186 MET HE1 1 1
17 16871 1 1 54 MET HE2 H -14.971 2.782 -1.387 1.00 . A A . 186 MET HE2 1 1
17 16872 1 1 54 MET HE3 H -16.190 3.853 -0.707 1.00 . A A . 186 MET HE3 1 1
17 16873 1 1 54 MET HG2 H -15.061 0.459 -1.456 1.00 . A A . 186 MET HG2 1 1
17 16874 1 1 54 MET HG3 H -16.665 -0.260 -1.296 1.00 . A A . 186 MET HG3 1 1
17 16875 1 1 54 MET N N -15.157 -2.763 -1.310 1.00 . A A . 186 MET N 1 1
17 16876 1 1 54 MET O O -13.823 -3.810 0.817 1.00 . A A . 186 MET O 1 1
17 16877 1 1 54 MET SD S -16.397 1.627 0.156 1.00 . A A . 186 MET SD 1 1
17 16878 1 1 55 PHE C C -11.408 -1.692 3.291 1.00 . A A . 187 PHE C 1 1
17 16879 1 1 55 PHE CA C -11.643 -2.626 2.101 1.00 . A A . 187 PHE CA 1 1
17 16880 1 1 55 PHE CB C -10.318 -2.996 1.447 1.00 . A A . 187 PHE CB 1 1
17 16881 1 1 55 PHE CD1 C -10.695 -5.324 0.580 1.00 . A A . 187 PHE CD1 1 1
17 16882 1 1 55 PHE CD2 C -10.838 -3.464 -0.967 1.00 . A A . 187 PHE CD2 1 1
17 16883 1 1 55 PHE CE1 C -10.995 -6.213 -0.455 1.00 . A A . 187 PHE CE1 1 1
17 16884 1 1 55 PHE CE2 C -11.143 -4.350 -2.004 1.00 . A A . 187 PHE CE2 1 1
17 16885 1 1 55 PHE CG C -10.613 -3.952 0.325 1.00 . A A . 187 PHE CG 1 1
17 16886 1 1 55 PHE CZ C -11.221 -5.726 -1.751 1.00 . A A . 187 PHE CZ 1 1
17 16887 1 1 55 PHE H H -12.336 -1.066 0.834 1.00 . A A . 187 PHE H 1 1
17 16888 1 1 55 PHE HA H -12.116 -3.534 2.462 1.00 . A A . 187 PHE HA 1 1
17 16889 1 1 55 PHE HB2 H -9.844 -2.105 1.057 1.00 . A A . 187 PHE HB2 1 1
17 16890 1 1 55 PHE HB3 H -9.671 -3.467 2.168 1.00 . A A . 187 PHE HB3 1 1
17 16891 1 1 55 PHE HD1 H -10.521 -5.698 1.578 1.00 . A A . 187 PHE HD1 1 1
17 16892 1 1 55 PHE HD2 H -10.771 -2.404 -1.165 1.00 . A A . 187 PHE HD2 1 1
17 16893 1 1 55 PHE HE1 H -11.058 -7.271 -0.255 1.00 . A A . 187 PHE HE1 1 1
17 16894 1 1 55 PHE HE2 H -11.321 -3.970 -2.997 1.00 . A A . 187 PHE HE2 1 1
17 16895 1 1 55 PHE HZ H -11.457 -6.410 -2.551 1.00 . A A . 187 PHE HZ 1 1
17 16896 1 1 55 PHE N N -12.511 -1.993 1.099 1.00 . A A . 187 PHE N 1 1
17 16897 1 1 55 PHE O O -11.120 -0.508 3.116 1.00 . A A . 187 PHE O 1 1
17 16898 1 1 56 THR C C -9.932 -1.015 5.902 1.00 . A A . 188 THR C 1 1
17 16899 1 1 56 THR CA C -11.389 -1.442 5.721 1.00 . A A . 188 THR CA 1 1
17 16900 1 1 56 THR CB C -11.851 -2.231 6.974 1.00 . A A . 188 THR CB 1 1
17 16901 1 1 56 THR CG2 C -12.654 -3.472 6.570 1.00 . A A . 188 THR CG2 1 1
17 16902 1 1 56 THR H H -11.807 -3.179 4.573 1.00 . A A . 188 THR H 1 1
17 16903 1 1 56 THR HA H -11.998 -0.555 5.628 1.00 . A A . 188 THR HA 1 1
17 16904 1 1 56 THR HB H -12.475 -1.599 7.591 1.00 . A A . 188 THR HB 1 1
17 16905 1 1 56 THR HG1 H -10.950 -3.445 8.199 1.00 . A A . 188 THR HG1 1 1
17 16906 1 1 56 THR HG21 H -12.019 -4.150 6.020 1.00 . A A . 188 THR HG21 1 1
17 16907 1 1 56 THR HG22 H -13.489 -3.178 5.956 1.00 . A A . 188 THR HG22 1 1
17 16908 1 1 56 THR HG23 H -13.019 -3.966 7.459 1.00 . A A . 188 THR HG23 1 1
17 16909 1 1 56 THR N N -11.559 -2.235 4.501 1.00 . A A . 188 THR N 1 1
17 16910 1 1 56 THR O O -9.639 -0.094 6.666 1.00 . A A . 188 THR O 1 1
17 16911 1 1 56 THR OG1 O -10.719 -2.638 7.731 1.00 . A A . 188 THR OG1 1 1
17 16912 1 1 57 GLY C C -6.813 -1.978 4.180 1.00 . A A . 189 GLY C 1 1
17 16913 1 1 57 GLY CA C -7.605 -1.373 5.327 1.00 . A A . 189 GLY CA 1 1
17 16914 1 1 57 GLY H H -9.306 -2.420 4.624 1.00 . A A . 189 GLY H 1 1
17 16915 1 1 57 GLY HA2 H -7.480 -0.301 5.317 1.00 . A A . 189 GLY HA2 1 1
17 16916 1 1 57 GLY HA3 H -7.231 -1.768 6.255 1.00 . A A . 189 GLY HA3 1 1
17 16917 1 1 57 GLY N N -9.023 -1.692 5.211 1.00 . A A . 189 GLY N 1 1
17 16918 1 1 57 GLY O O -7.295 -2.876 3.487 1.00 . A A . 189 GLY O 1 1
17 16919 1 1 58 VAL C C -3.274 -2.053 3.306 1.00 . A A . 190 VAL C 1 1
17 16920 1 1 58 VAL CA C -4.743 -1.992 2.897 1.00 . A A . 190 VAL CA 1 1
17 16921 1 1 58 VAL CB C -4.905 -1.101 1.650 1.00 . A A . 190 VAL CB 1 1
17 16922 1 1 58 VAL CG1 C -4.483 0.337 1.983 1.00 . A A . 190 VAL CG1 1 1
17 16923 1 1 58 VAL CG2 C -4.047 -1.638 0.473 1.00 . A A . 190 VAL CG2 1 1
17 16924 1 1 58 VAL H H -5.260 -0.769 4.559 1.00 . A A . 190 VAL H 1 1
17 16925 1 1 58 VAL HA H -5.063 -2.993 2.650 1.00 . A A . 190 VAL HA 1 1
17 16926 1 1 58 VAL HB H -5.948 -1.097 1.361 1.00 . A A . 190 VAL HB 1 1
17 16927 1 1 58 VAL HG11 H -3.493 0.341 2.409 1.00 . A A . 190 VAL HG11 1 1
17 16928 1 1 58 VAL HG12 H -5.180 0.763 2.689 1.00 . A A . 190 VAL HG12 1 1
17 16929 1 1 58 VAL HG13 H -4.482 0.919 1.076 1.00 . A A . 190 VAL HG13 1 1
17 16930 1 1 58 VAL HG21 H -4.663 -1.727 -0.414 1.00 . A A . 190 VAL HG21 1 1
17 16931 1 1 58 VAL HG22 H -3.650 -2.603 0.720 1.00 . A A . 190 VAL HG22 1 1
17 16932 1 1 58 VAL HG23 H -3.226 -0.965 0.267 1.00 . A A . 190 VAL HG23 1 1
17 16933 1 1 58 VAL N N -5.592 -1.483 3.976 1.00 . A A . 190 VAL N 1 1
17 16934 1 1 58 VAL O O -2.779 -1.190 4.031 1.00 . A A . 190 VAL O 1 1
17 16935 1 1 59 GLU C C -0.329 -3.055 1.845 1.00 . A A . 191 GLU C 1 1
17 16936 1 1 59 GLU CA C -1.155 -3.269 3.109 1.00 . A A . 191 GLU CA 1 1
17 16937 1 1 59 GLU CB C -0.913 -4.679 3.670 1.00 . A A . 191 GLU CB 1 1
17 16938 1 1 59 GLU CD C -0.834 -7.131 3.187 1.00 . A A . 191 GLU CD 1 1
17 16939 1 1 59 GLU CG C -1.152 -5.758 2.606 1.00 . A A . 191 GLU CG 1 1
17 16940 1 1 59 GLU H H -3.033 -3.732 2.243 1.00 . A A . 191 GLU H 1 1
17 16941 1 1 59 GLU HA H -0.840 -2.546 3.851 1.00 . A A . 191 GLU HA 1 1
17 16942 1 1 59 GLU HB2 H 0.092 -4.755 4.029 1.00 . A A . 191 GLU HB2 1 1
17 16943 1 1 59 GLU HB3 H -1.581 -4.839 4.486 1.00 . A A . 191 GLU HB3 1 1
17 16944 1 1 59 GLU HG2 H -2.183 -5.736 2.295 1.00 . A A . 191 GLU HG2 1 1
17 16945 1 1 59 GLU HG3 H -0.515 -5.582 1.755 1.00 . A A . 191 GLU HG3 1 1
17 16946 1 1 59 GLU N N -2.579 -3.084 2.818 1.00 . A A . 191 GLU N 1 1
17 16947 1 1 59 GLU O O -0.730 -3.465 0.756 1.00 . A A . 191 GLU O 1 1
17 16948 1 1 59 GLU OE1 O 0.041 -7.206 4.034 1.00 . A A . 191 GLU OE1 1 1
17 16949 1 1 59 GLU OE2 O -1.468 -8.089 2.777 1.00 . A A . 191 GLU OE2 1 1
17 16950 1 1 60 PHE C C 3.152 -2.045 1.281 1.00 . A A . 192 PHE C 1 1
17 16951 1 1 60 PHE CA C 1.699 -2.164 0.845 1.00 . A A . 192 PHE CA 1 1
17 16952 1 1 60 PHE CB C 1.273 -0.892 0.105 1.00 . A A . 192 PHE CB 1 1
17 16953 1 1 60 PHE CD1 C 0.063 0.321 1.959 1.00 . A A . 192 PHE CD1 1 1
17 16954 1 1 60 PHE CD2 C 2.080 1.310 1.041 1.00 . A A . 192 PHE CD2 1 1
17 16955 1 1 60 PHE CE1 C -0.068 1.406 2.834 1.00 . A A . 192 PHE CE1 1 1
17 16956 1 1 60 PHE CE2 C 1.946 2.395 1.915 1.00 . A A . 192 PHE CE2 1 1
17 16957 1 1 60 PHE CG C 1.139 0.270 1.063 1.00 . A A . 192 PHE CG 1 1
17 16958 1 1 60 PHE CZ C 0.873 2.441 2.812 1.00 . A A . 192 PHE CZ 1 1
17 16959 1 1 60 PHE H H 1.101 -2.112 2.881 1.00 . A A . 192 PHE H 1 1
17 16960 1 1 60 PHE HA H 1.617 -2.996 0.163 1.00 . A A . 192 PHE HA 1 1
17 16961 1 1 60 PHE HB2 H 2.007 -0.654 -0.649 1.00 . A A . 192 PHE HB2 1 1
17 16962 1 1 60 PHE HB3 H 0.328 -1.067 -0.369 1.00 . A A . 192 PHE HB3 1 1
17 16963 1 1 60 PHE HD1 H -0.664 -0.476 1.976 1.00 . A A . 192 PHE HD1 1 1
17 16964 1 1 60 PHE HD2 H 2.909 1.272 0.349 1.00 . A A . 192 PHE HD2 1 1
17 16965 1 1 60 PHE HE1 H -0.898 1.444 3.528 1.00 . A A . 192 PHE HE1 1 1
17 16966 1 1 60 PHE HE2 H 2.670 3.196 1.896 1.00 . A A . 192 PHE HE2 1 1
17 16967 1 1 60 PHE HZ H 0.769 3.278 3.483 1.00 . A A . 192 PHE HZ 1 1
17 16968 1 1 60 PHE N N 0.827 -2.414 1.991 1.00 . A A . 192 PHE N 1 1
17 16969 1 1 60 PHE O O 3.451 -1.551 2.369 1.00 . A A . 192 PHE O 1 1
17 16970 1 1 61 VAL C C 6.152 -1.302 -0.025 1.00 . A A . 193 VAL C 1 1
17 16971 1 1 61 VAL CA C 5.492 -2.462 0.710 1.00 . A A . 193 VAL CA 1 1
17 16972 1 1 61 VAL CB C 6.158 -3.773 0.278 1.00 . A A . 193 VAL CB 1 1
17 16973 1 1 61 VAL CG1 C 7.676 -3.675 0.480 1.00 . A A . 193 VAL CG1 1 1
17 16974 1 1 61 VAL CG2 C 5.608 -4.926 1.121 1.00 . A A . 193 VAL CG2 1 1
17 16975 1 1 61 VAL H H 3.746 -2.891 -0.434 1.00 . A A . 193 VAL H 1 1
17 16976 1 1 61 VAL HA H 5.641 -2.332 1.773 1.00 . A A . 193 VAL HA 1 1
17 16977 1 1 61 VAL HB H 5.948 -3.955 -0.766 1.00 . A A . 193 VAL HB 1 1
17 16978 1 1 61 VAL HG11 H 7.886 -3.274 1.462 1.00 . A A . 193 VAL HG11 1 1
17 16979 1 1 61 VAL HG12 H 8.100 -3.025 -0.271 1.00 . A A . 193 VAL HG12 1 1
17 16980 1 1 61 VAL HG13 H 8.114 -4.659 0.391 1.00 . A A . 193 VAL HG13 1 1
17 16981 1 1 61 VAL HG21 H 4.533 -4.840 1.193 1.00 . A A . 193 VAL HG21 1 1
17 16982 1 1 61 VAL HG22 H 6.039 -4.888 2.111 1.00 . A A . 193 VAL HG22 1 1
17 16983 1 1 61 VAL HG23 H 5.862 -5.867 0.655 1.00 . A A . 193 VAL HG23 1 1
17 16984 1 1 61 VAL N N 4.055 -2.509 0.418 1.00 . A A . 193 VAL N 1 1
17 16985 1 1 61 VAL O O 5.726 -0.921 -1.115 1.00 . A A . 193 VAL O 1 1
17 16986 1 1 62 CYS C C 9.386 -0.039 -0.279 1.00 . A A . 194 CYS C 1 1
17 16987 1 1 62 CYS CA C 7.940 0.366 -0.016 1.00 . A A . 194 CYS CA 1 1
17 16988 1 1 62 CYS CB C 7.913 1.570 0.927 1.00 . A A . 194 CYS CB 1 1
17 16989 1 1 62 CYS H H 7.493 -1.105 1.445 1.00 . A A . 194 CYS H 1 1
17 16990 1 1 62 CYS HA H 7.479 0.644 -0.950 1.00 . A A . 194 CYS HA 1 1
17 16991 1 1 62 CYS HB2 H 8.133 1.244 1.934 1.00 . A A . 194 CYS HB2 1 1
17 16992 1 1 62 CYS HB3 H 8.655 2.290 0.614 1.00 . A A . 194 CYS HB3 1 1
17 16993 1 1 62 CYS N N 7.202 -0.751 0.580 1.00 . A A . 194 CYS N 1 1
17 16994 1 1 62 CYS O O 9.926 -0.907 0.404 1.00 . A A . 194 CYS O 1 1
17 16995 1 1 62 CYS SG S 6.276 2.338 0.882 1.00 . A A . 194 CYS SG 1 1
17 16996 1 1 63 CYS C C 12.164 1.569 -2.001 1.00 . A A . 195 CYS C 1 1
17 16997 1 1 63 CYS CA C 11.405 0.286 -1.616 1.00 . A A . 195 CYS CA 1 1
17 16998 1 1 63 CYS CB C 11.430 -0.708 -2.780 1.00 . A A . 195 CYS CB 1 1
17 16999 1 1 63 CYS H H 9.532 1.280 -1.785 1.00 . A A . 195 CYS H 1 1
17 17000 1 1 63 CYS HA H 11.878 -0.169 -0.763 1.00 . A A . 195 CYS HA 1 1
17 17001 1 1 63 CYS HB2 H 10.683 -0.425 -3.508 1.00 . A A . 195 CYS HB2 1 1
17 17002 1 1 63 CYS HB3 H 12.404 -0.704 -3.245 1.00 . A A . 195 CYS HB3 1 1
17 17003 1 1 63 CYS N N 10.013 0.595 -1.272 1.00 . A A . 195 CYS N 1 1
17 17004 1 1 63 CYS O O 11.586 2.466 -2.611 1.00 . A A . 195 CYS O 1 1
17 17005 1 1 63 CYS SG S 11.061 -2.368 -2.155 1.00 . A A . 195 CYS SG 1 1
17 17006 1 1 64 PRO C C 14.650 2.949 -3.460 1.00 . A A . 196 PRO C 1 1
17 17007 1 1 64 PRO CA C 14.249 2.896 -1.987 1.00 . A A . 196 PRO CA 1 1
17 17008 1 1 64 PRO CB C 15.479 2.743 -1.086 1.00 . A A . 196 PRO CB 1 1
17 17009 1 1 64 PRO CD C 14.242 0.682 -0.929 1.00 . A A . 196 PRO CD 1 1
17 17010 1 1 64 PRO CG C 15.657 1.268 -0.952 1.00 . A A . 196 PRO CG 1 1
17 17011 1 1 64 PRO HA H 13.711 3.790 -1.716 1.00 . A A . 196 PRO HA 1 1
17 17012 1 1 64 PRO HB2 H 16.351 3.195 -1.546 1.00 . A A . 196 PRO HB2 1 1
17 17013 1 1 64 PRO HB3 H 15.295 3.182 -0.117 1.00 . A A . 196 PRO HB3 1 1
17 17014 1 1 64 PRO HD2 H 14.216 -0.276 -1.433 1.00 . A A . 196 PRO HD2 1 1
17 17015 1 1 64 PRO HD3 H 13.890 0.590 0.087 1.00 . A A . 196 PRO HD3 1 1
17 17016 1 1 64 PRO HG2 H 16.211 0.883 -1.800 1.00 . A A . 196 PRO HG2 1 1
17 17017 1 1 64 PRO HG3 H 16.169 1.030 -0.033 1.00 . A A . 196 PRO HG3 1 1
17 17018 1 1 64 PRO N N 13.435 1.681 -1.660 1.00 . A A . 196 PRO N 1 1
17 17019 1 1 64 PRO O O 15.439 3.801 -3.867 1.00 . A A . 196 PRO O 1 1
17 17020 1 1 65 ASN C C 14.339 3.392 -6.283 1.00 . A A . 197 ASN C 1 1
17 17021 1 1 65 ASN CA C 14.414 1.992 -5.676 1.00 . A A . 197 ASN CA 1 1
17 17022 1 1 65 ASN CB C 13.424 1.063 -6.387 1.00 . A A . 197 ASN CB 1 1
17 17023 1 1 65 ASN CG C 13.807 -0.395 -6.164 1.00 . A A . 197 ASN CG 1 1
17 17024 1 1 65 ASN H H 13.480 1.382 -3.875 1.00 . A A . 197 ASN H 1 1
17 17025 1 1 65 ASN HA H 15.416 1.607 -5.808 1.00 . A A . 197 ASN HA 1 1
17 17026 1 1 65 ASN HB2 H 12.440 1.233 -5.986 1.00 . A A . 197 ASN HB2 1 1
17 17027 1 1 65 ASN HB3 H 13.420 1.273 -7.446 1.00 . A A . 197 ASN HB3 1 1
17 17028 1 1 65 ASN HD21 H 12.075 -1.092 -6.832 1.00 . A A . 197 ASN HD21 1 1
17 17029 1 1 65 ASN HD22 H 13.184 -2.273 -6.326 1.00 . A A . 197 ASN HD22 1 1
17 17030 1 1 65 ASN N N 14.104 2.036 -4.253 1.00 . A A . 197 ASN N 1 1
17 17031 1 1 65 ASN ND2 N 12.952 -1.332 -6.467 1.00 . A A . 197 ASN ND2 1 1
17 17032 1 1 65 ASN O O 13.235 3.866 -6.491 1.00 . A A . 197 ASN O 1 1
17 17033 1 1 65 ASN OXT O 15.386 3.967 -6.529 1.00 . A A . 197 ASN OXT 1 1
17 17034 1 1 65 ASN OD1 O 14.910 -0.689 -5.703 1.00 . A A . 197 ASN OD1 1 1
18 17035 1 1 1 GLU C C 18.676 -1.824 2.964 1.00 . A A . 133 GLU C 1 1
18 17036 1 1 1 GLU CA C 19.505 -0.723 3.619 1.00 . A A . 133 GLU CA 1 1
18 17037 1 1 1 GLU CB C 20.007 0.254 2.554 1.00 . A A . 133 GLU CB 1 1
18 17038 1 1 1 GLU CD C 19.314 2.053 0.961 1.00 . A A . 133 GLU CD 1 1
18 17039 1 1 1 GLU CG C 18.818 0.985 1.929 1.00 . A A . 133 GLU CG 1 1
18 17040 1 1 1 GLU H1 H 21.016 -2.146 3.775 1.00 . A A . 133 GLU H1 1 1
18 17041 1 1 1 GLU H2 H 20.377 -1.647 5.268 1.00 . A A . 133 GLU H2 1 1
18 17042 1 1 1 GLU H3 H 21.428 -0.627 4.408 1.00 . A A . 133 GLU H3 1 1
18 17043 1 1 1 GLU HA H 18.894 -0.192 4.334 1.00 . A A . 133 GLU HA 1 1
18 17044 1 1 1 GLU HB2 H 20.674 0.972 3.012 1.00 . A A . 133 GLU HB2 1 1
18 17045 1 1 1 GLU HB3 H 20.537 -0.291 1.786 1.00 . A A . 133 GLU HB3 1 1
18 17046 1 1 1 GLU HG2 H 18.201 0.276 1.396 1.00 . A A . 133 GLU HG2 1 1
18 17047 1 1 1 GLU HG3 H 18.235 1.452 2.708 1.00 . A A . 133 GLU HG3 1 1
18 17048 1 1 1 GLU N N 20.669 -1.332 4.321 1.00 . A A . 133 GLU N 1 1
18 17049 1 1 1 GLU O O 19.219 -2.812 2.469 1.00 . A A . 133 GLU O 1 1
18 17050 1 1 1 GLU OE1 O 19.736 1.691 -0.126 1.00 . A A . 133 GLU OE1 1 1
18 17051 1 1 1 GLU OE2 O 19.263 3.218 1.318 1.00 . A A . 133 GLU OE2 1 1
18 17052 1 1 2 ALA C C 15.040 -2.090 2.307 1.00 . A A . 134 ALA C 1 1
18 17053 1 1 2 ALA CA C 16.463 -2.631 2.371 1.00 . A A . 134 ALA CA 1 1
18 17054 1 1 2 ALA CB C 16.485 -3.921 3.193 1.00 . A A . 134 ALA CB 1 1
18 17055 1 1 2 ALA H H 16.983 -0.840 3.377 1.00 . A A . 134 ALA H 1 1
18 17056 1 1 2 ALA HA H 16.800 -2.851 1.369 1.00 . A A . 134 ALA HA 1 1
18 17057 1 1 2 ALA HB1 H 17.476 -4.349 3.165 1.00 . A A . 134 ALA HB1 1 1
18 17058 1 1 2 ALA HB2 H 15.778 -4.625 2.777 1.00 . A A . 134 ALA HB2 1 1
18 17059 1 1 2 ALA HB3 H 16.216 -3.701 4.215 1.00 . A A . 134 ALA HB3 1 1
18 17060 1 1 2 ALA N N 17.359 -1.646 2.967 1.00 . A A . 134 ALA N 1 1
18 17061 1 1 2 ALA O O 14.730 -1.059 2.903 1.00 . A A . 134 ALA O 1 1
18 17062 1 1 3 CYS C C 12.098 -2.362 2.806 1.00 . A A . 135 CYS C 1 1
18 17063 1 1 3 CYS CA C 12.787 -2.369 1.446 1.00 . A A . 135 CYS CA 1 1
18 17064 1 1 3 CYS CB C 12.049 -3.304 0.483 1.00 . A A . 135 CYS CB 1 1
18 17065 1 1 3 CYS H H 14.478 -3.605 1.125 1.00 . A A . 135 CYS H 1 1
18 17066 1 1 3 CYS HA H 12.765 -1.370 1.041 1.00 . A A . 135 CYS HA 1 1
18 17067 1 1 3 CYS HB2 H 12.234 -4.329 0.768 1.00 . A A . 135 CYS HB2 1 1
18 17068 1 1 3 CYS HB3 H 10.987 -3.105 0.524 1.00 . A A . 135 CYS HB3 1 1
18 17069 1 1 3 CYS N N 14.176 -2.791 1.579 1.00 . A A . 135 CYS N 1 1
18 17070 1 1 3 CYS O O 12.491 -3.092 3.716 1.00 . A A . 135 CYS O 1 1
18 17071 1 1 3 CYS SG S 12.655 -3.024 -1.201 1.00 . A A . 135 CYS SG 1 1
18 17072 1 1 4 GLN C C 8.857 -1.741 3.976 1.00 . A A . 136 GLN C 1 1
18 17073 1 1 4 GLN CA C 10.325 -1.409 4.200 1.00 . A A . 136 GLN CA 1 1
18 17074 1 1 4 GLN CB C 10.446 0.015 4.747 1.00 . A A . 136 GLN CB 1 1
18 17075 1 1 4 GLN CD C 12.047 1.729 5.619 1.00 . A A . 136 GLN CD 1 1
18 17076 1 1 4 GLN CG C 11.903 0.294 5.125 1.00 . A A . 136 GLN CG 1 1
18 17077 1 1 4 GLN H H 10.806 -0.963 2.180 1.00 . A A . 136 GLN H 1 1
18 17078 1 1 4 GLN HA H 10.731 -2.097 4.930 1.00 . A A . 136 GLN HA 1 1
18 17079 1 1 4 GLN HB2 H 10.130 0.720 3.991 1.00 . A A . 136 GLN HB2 1 1
18 17080 1 1 4 GLN HB3 H 9.823 0.119 5.623 1.00 . A A . 136 GLN HB3 1 1
18 17081 1 1 4 GLN HE21 H 13.489 2.184 4.330 1.00 . A A . 136 GLN HE21 1 1
18 17082 1 1 4 GLN HE22 H 13.026 3.440 5.374 1.00 . A A . 136 GLN HE22 1 1
18 17083 1 1 4 GLN HG2 H 12.206 -0.387 5.908 1.00 . A A . 136 GLN HG2 1 1
18 17084 1 1 4 GLN HG3 H 12.532 0.149 4.259 1.00 . A A . 136 GLN HG3 1 1
18 17085 1 1 4 GLN N N 11.070 -1.522 2.942 1.00 . A A . 136 GLN N 1 1
18 17086 1 1 4 GLN NE2 N 12.927 2.516 5.061 1.00 . A A . 136 GLN NE2 1 1
18 17087 1 1 4 GLN O O 8.352 -1.630 2.861 1.00 . A A . 136 GLN O 1 1
18 17088 1 1 4 GLN OE1 O 11.341 2.145 6.538 1.00 . A A . 136 GLN OE1 1 1
18 17089 1 1 5 PHE C C 5.895 -1.491 5.698 1.00 . A A . 137 PHE C 1 1
18 17090 1 1 5 PHE CA C 6.756 -2.514 4.955 1.00 . A A . 137 PHE CA 1 1
18 17091 1 1 5 PHE CB C 6.542 -3.912 5.553 1.00 . A A . 137 PHE CB 1 1
18 17092 1 1 5 PHE CD1 C 4.231 -4.139 4.554 1.00 . A A . 137 PHE CD1 1 1
18 17093 1 1 5 PHE CD2 C 4.516 -4.549 6.927 1.00 . A A . 137 PHE CD2 1 1
18 17094 1 1 5 PHE CE1 C 2.867 -4.408 4.671 1.00 . A A . 137 PHE CE1 1 1
18 17095 1 1 5 PHE CE2 C 3.148 -4.820 7.043 1.00 . A A . 137 PHE CE2 1 1
18 17096 1 1 5 PHE CG C 5.061 -4.208 5.681 1.00 . A A . 137 PHE CG 1 1
18 17097 1 1 5 PHE CZ C 2.322 -4.751 5.916 1.00 . A A . 137 PHE CZ 1 1
18 17098 1 1 5 PHE H H 8.633 -2.228 5.906 1.00 . A A . 137 PHE H 1 1
18 17099 1 1 5 PHE HA H 6.455 -2.529 3.917 1.00 . A A . 137 PHE HA 1 1
18 17100 1 1 5 PHE HB2 H 6.998 -4.647 4.906 1.00 . A A . 137 PHE HB2 1 1
18 17101 1 1 5 PHE HB3 H 7.007 -3.958 6.527 1.00 . A A . 137 PHE HB3 1 1
18 17102 1 1 5 PHE HD1 H 4.643 -3.881 3.592 1.00 . A A . 137 PHE HD1 1 1
18 17103 1 1 5 PHE HD2 H 5.152 -4.602 7.799 1.00 . A A . 137 PHE HD2 1 1
18 17104 1 1 5 PHE HE1 H 2.233 -4.350 3.800 1.00 . A A . 137 PHE HE1 1 1
18 17105 1 1 5 PHE HE2 H 2.728 -5.084 8.003 1.00 . A A . 137 PHE HE2 1 1
18 17106 1 1 5 PHE HZ H 1.267 -4.962 6.006 1.00 . A A . 137 PHE HZ 1 1
18 17107 1 1 5 PHE N N 8.174 -2.156 5.043 1.00 . A A . 137 PHE N 1 1
18 17108 1 1 5 PHE O O 6.241 -1.049 6.793 1.00 . A A . 137 PHE O 1 1
18 17109 1 1 6 SER C C 2.412 -0.464 5.274 1.00 . A A . 138 SER C 1 1
18 17110 1 1 6 SER CA C 3.849 -0.156 5.685 1.00 . A A . 138 SER CA 1 1
18 17111 1 1 6 SER CB C 4.221 1.256 5.234 1.00 . A A . 138 SER CB 1 1
18 17112 1 1 6 SER H H 4.549 -1.511 4.216 1.00 . A A . 138 SER H 1 1
18 17113 1 1 6 SER HA H 3.924 -0.209 6.761 1.00 . A A . 138 SER HA 1 1
18 17114 1 1 6 SER HB2 H 5.289 1.381 5.280 1.00 . A A . 138 SER HB2 1 1
18 17115 1 1 6 SER HB3 H 3.888 1.407 4.215 1.00 . A A . 138 SER HB3 1 1
18 17116 1 1 6 SER HG H 3.635 1.858 6.989 1.00 . A A . 138 SER HG 1 1
18 17117 1 1 6 SER N N 4.768 -1.124 5.087 1.00 . A A . 138 SER N 1 1
18 17118 1 1 6 SER O O 2.137 -0.744 4.107 1.00 . A A . 138 SER O 1 1
18 17119 1 1 6 SER OG O 3.601 2.203 6.094 1.00 . A A . 138 SER OG 1 1
18 17120 1 1 7 HIS C C -0.813 0.372 6.618 1.00 . A A . 139 HIS C 1 1
18 17121 1 1 7 HIS CA C 0.078 -0.692 5.983 1.00 . A A . 139 HIS CA 1 1
18 17122 1 1 7 HIS CB C -0.299 -2.067 6.538 1.00 . A A . 139 HIS CB 1 1
18 17123 1 1 7 HIS CD2 C -1.121 -1.711 9.006 1.00 . A A . 139 HIS CD2 1 1
18 17124 1 1 7 HIS CE1 C 0.702 -2.279 10.032 1.00 . A A . 139 HIS CE1 1 1
18 17125 1 1 7 HIS CG C -0.207 -2.047 8.038 1.00 . A A . 139 HIS CG 1 1
18 17126 1 1 7 HIS H H 1.779 -0.187 7.154 1.00 . A A . 139 HIS H 1 1
18 17127 1 1 7 HIS HA H -0.096 -0.691 4.916 1.00 . A A . 139 HIS HA 1 1
18 17128 1 1 7 HIS HB2 H -1.310 -2.307 6.244 1.00 . A A . 139 HIS HB2 1 1
18 17129 1 1 7 HIS HB3 H 0.373 -2.812 6.146 1.00 . A A . 139 HIS HB3 1 1
18 17130 1 1 7 HIS HD1 H 1.790 -2.700 8.309 1.00 . A A . 139 HIS HD1 1 1
18 17131 1 1 7 HIS HD2 H -2.132 -1.382 8.818 1.00 . A A . 139 HIS HD2 1 1
18 17132 1 1 7 HIS HE1 H 1.424 -2.492 10.806 1.00 . A A . 139 HIS HE1 1 1
18 17133 1 1 7 HIS HE2 H -0.963 -1.690 11.135 1.00 . A A . 139 HIS HE2 1 1
18 17134 1 1 7 HIS N N 1.496 -0.413 6.243 1.00 . A A . 139 HIS N 1 1
18 17135 1 1 7 HIS ND1 N 0.948 -2.407 8.715 1.00 . A A . 139 HIS ND1 1 1
18 17136 1 1 7 HIS NE2 N -0.544 -1.858 10.264 1.00 . A A . 139 HIS NE2 1 1
18 17137 1 1 7 HIS O O -0.395 1.094 7.523 1.00 . A A . 139 HIS O 1 1
18 17138 1 1 8 VAL C C -4.384 0.766 6.812 1.00 . A A . 140 VAL C 1 1
18 17139 1 1 8 VAL CA C -3.021 1.436 6.634 1.00 . A A . 140 VAL CA 1 1
18 17140 1 1 8 VAL CB C -3.128 2.602 5.640 1.00 . A A . 140 VAL CB 1 1
18 17141 1 1 8 VAL CG1 C -4.322 3.496 5.989 1.00 . A A . 140 VAL CG1 1 1
18 17142 1 1 8 VAL CG2 C -1.846 3.437 5.701 1.00 . A A . 140 VAL CG2 1 1
18 17143 1 1 8 VAL H H -2.318 -0.148 5.405 1.00 . A A . 140 VAL H 1 1
18 17144 1 1 8 VAL HA H -2.689 1.816 7.589 1.00 . A A . 140 VAL HA 1 1
18 17145 1 1 8 VAL HB H -3.252 2.209 4.641 1.00 . A A . 140 VAL HB 1 1
18 17146 1 1 8 VAL HG11 H -4.302 3.728 7.042 1.00 . A A . 140 VAL HG11 1 1
18 17147 1 1 8 VAL HG12 H -5.242 2.980 5.749 1.00 . A A . 140 VAL HG12 1 1
18 17148 1 1 8 VAL HG13 H -4.265 4.410 5.417 1.00 . A A . 140 VAL HG13 1 1
18 17149 1 1 8 VAL HG21 H -1.015 2.846 5.346 1.00 . A A . 140 VAL HG21 1 1
18 17150 1 1 8 VAL HG22 H -1.663 3.739 6.722 1.00 . A A . 140 VAL HG22 1 1
18 17151 1 1 8 VAL HG23 H -1.957 4.314 5.080 1.00 . A A . 140 VAL HG23 1 1
18 17152 1 1 8 VAL N N -2.051 0.460 6.127 1.00 . A A . 140 VAL N 1 1
18 17153 1 1 8 VAL O O -5.004 0.342 5.839 1.00 . A A . 140 VAL O 1 1
18 17154 1 1 9 ASN C C -6.810 0.640 9.574 1.00 . A A . 141 ASN C 1 1
18 17155 1 1 9 ASN CA C -6.137 0.027 8.341 1.00 . A A . 141 ASN CA 1 1
18 17156 1 1 9 ASN CB C -5.929 -1.476 8.567 1.00 . A A . 141 ASN CB 1 1
18 17157 1 1 9 ASN CG C -5.278 -1.731 9.924 1.00 . A A . 141 ASN CG 1 1
18 17158 1 1 9 ASN H H -4.310 1.013 8.803 1.00 . A A . 141 ASN H 1 1
18 17159 1 1 9 ASN HA H -6.789 0.158 7.489 1.00 . A A . 141 ASN HA 1 1
18 17160 1 1 9 ASN HB2 H -6.885 -1.978 8.535 1.00 . A A . 141 ASN HB2 1 1
18 17161 1 1 9 ASN HB3 H -5.291 -1.869 7.789 1.00 . A A . 141 ASN HB3 1 1
18 17162 1 1 9 ASN HD21 H -6.975 -1.536 10.936 1.00 . A A . 141 ASN HD21 1 1
18 17163 1 1 9 ASN HD22 H -5.603 -1.874 11.878 1.00 . A A . 141 ASN HD22 1 1
18 17164 1 1 9 ASN N N -4.846 0.665 8.061 1.00 . A A . 141 ASN N 1 1
18 17165 1 1 9 ASN ND2 N -6.012 -1.711 11.002 1.00 . A A . 141 ASN ND2 1 1
18 17166 1 1 9 ASN O O -6.228 0.669 10.658 1.00 . A A . 141 ASN O 1 1
18 17167 1 1 9 ASN OD1 O -4.071 -1.954 10.005 1.00 . A A . 141 ASN OD1 1 1
18 17168 1 1 10 SER C C -10.271 1.231 10.443 1.00 . A A . 142 SER C 1 1
18 17169 1 1 10 SER CA C -8.815 1.687 10.515 1.00 . A A . 142 SER CA 1 1
18 17170 1 1 10 SER CB C -8.743 3.218 10.486 1.00 . A A . 142 SER CB 1 1
18 17171 1 1 10 SER H H -8.472 1.034 8.521 1.00 . A A . 142 SER H 1 1
18 17172 1 1 10 SER HA H -8.398 1.339 11.452 1.00 . A A . 142 SER HA 1 1
18 17173 1 1 10 SER HB2 H -7.757 3.529 10.188 1.00 . A A . 142 SER HB2 1 1
18 17174 1 1 10 SER HB3 H -9.468 3.607 9.784 1.00 . A A . 142 SER HB3 1 1
18 17175 1 1 10 SER HG H -9.865 4.161 11.766 1.00 . A A . 142 SER HG 1 1
18 17176 1 1 10 SER N N -8.052 1.105 9.405 1.00 . A A . 142 SER N 1 1
18 17177 1 1 10 SER O O -10.650 0.474 9.548 1.00 . A A . 142 SER O 1 1
18 17178 1 1 10 SER OG O -9.013 3.722 11.788 1.00 . A A . 142 SER OG 1 1
18 17179 1 1 11 ARG C C -13.285 2.020 10.331 1.00 . A A . 143 ARG C 1 1
18 17180 1 1 11 ARG CA C -12.488 1.313 11.429 1.00 . A A . 143 ARG CA 1 1
18 17181 1 1 11 ARG CB C -13.082 1.662 12.795 1.00 . A A . 143 ARG CB 1 1
18 17182 1 1 11 ARG CD C -11.731 -0.220 13.748 1.00 . A A . 143 ARG CD 1 1
18 17183 1 1 11 ARG CG C -12.100 1.258 13.898 1.00 . A A . 143 ARG CG 1 1
18 17184 1 1 11 ARG CZ C -11.887 -0.909 16.070 1.00 . A A . 143 ARG CZ 1 1
18 17185 1 1 11 ARG H H -10.721 2.284 12.083 1.00 . A A . 143 ARG H 1 1
18 17186 1 1 11 ARG HA H -12.568 0.247 11.281 1.00 . A A . 143 ARG HA 1 1
18 17187 1 1 11 ARG HB2 H -13.264 2.727 12.846 1.00 . A A . 143 ARG HB2 1 1
18 17188 1 1 11 ARG HB3 H -14.012 1.131 12.930 1.00 . A A . 143 ARG HB3 1 1
18 17189 1 1 11 ARG HD2 H -12.619 -0.792 13.519 1.00 . A A . 143 ARG HD2 1 1
18 17190 1 1 11 ARG HD3 H -11.020 -0.329 12.942 1.00 . A A . 143 ARG HD3 1 1
18 17191 1 1 11 ARG HE H -10.186 -0.924 15.016 1.00 . A A . 143 ARG HE 1 1
18 17192 1 1 11 ARG HG2 H -11.207 1.862 13.823 1.00 . A A . 143 ARG HG2 1 1
18 17193 1 1 11 ARG HG3 H -12.560 1.415 14.863 1.00 . A A . 143 ARG HG3 1 1
18 17194 1 1 11 ARG HH11 H -13.585 -0.297 15.203 1.00 . A A . 143 ARG HH11 1 1
18 17195 1 1 11 ARG HH12 H -13.723 -0.784 16.860 1.00 . A A . 143 ARG HH12 1 1
18 17196 1 1 11 ARG HH21 H -10.360 -1.565 17.188 1.00 . A A . 143 ARG HH21 1 1
18 17197 1 1 11 ARG HH22 H -11.897 -1.501 17.983 1.00 . A A . 143 ARG HH22 1 1
18 17198 1 1 11 ARG N N -11.079 1.688 11.391 1.00 . A A . 143 ARG N 1 1
18 17199 1 1 11 ARG NE N -11.145 -0.722 14.984 1.00 . A A . 143 ARG NE 1 1
18 17200 1 1 11 ARG NH1 N -13.165 -0.642 16.042 1.00 . A A . 143 ARG NH1 1 1
18 17201 1 1 11 ARG NH2 N -11.339 -1.360 17.166 1.00 . A A . 143 ARG NH2 1 1
18 17202 1 1 11 ARG O O -14.193 1.435 9.742 1.00 . A A . 143 ARG O 1 1
18 17203 1 1 12 ASP C C -12.964 3.999 7.702 1.00 . A A . 144 ASP C 1 1
18 17204 1 1 12 ASP CA C -13.664 4.069 9.058 1.00 . A A . 144 ASP CA 1 1
18 17205 1 1 12 ASP CB C -13.751 5.530 9.504 1.00 . A A . 144 ASP CB 1 1
18 17206 1 1 12 ASP CG C -14.608 6.323 8.524 1.00 . A A . 144 ASP CG 1 1
18 17207 1 1 12 ASP H H -12.231 3.705 10.585 1.00 . A A . 144 ASP H 1 1
18 17208 1 1 12 ASP HA H -14.669 3.685 8.950 1.00 . A A . 144 ASP HA 1 1
18 17209 1 1 12 ASP HB2 H -14.193 5.577 10.488 1.00 . A A . 144 ASP HB2 1 1
18 17210 1 1 12 ASP HB3 H -12.760 5.952 9.536 1.00 . A A . 144 ASP HB3 1 1
18 17211 1 1 12 ASP N N -12.955 3.286 10.075 1.00 . A A . 144 ASP N 1 1
18 17212 1 1 12 ASP O O -13.588 4.213 6.664 1.00 . A A . 144 ASP O 1 1
18 17213 1 1 12 ASP OD1 O -15.664 5.834 8.160 1.00 . A A . 144 ASP OD1 1 1
18 17214 1 1 12 ASP OD2 O -14.195 7.409 8.153 1.00 . A A . 144 ASP OD2 1 1
18 17215 1 1 13 GLN C C -11.484 2.563 5.542 1.00 . A A . 145 GLN C 1 1
18 17216 1 1 13 GLN CA C -10.901 3.630 6.476 1.00 . A A . 145 GLN CA 1 1
18 17217 1 1 13 GLN CB C -9.433 3.308 6.806 1.00 . A A . 145 GLN CB 1 1
18 17218 1 1 13 GLN CD C -7.174 4.289 7.285 1.00 . A A . 145 GLN CD 1 1
18 17219 1 1 13 GLN CG C -8.652 4.601 7.089 1.00 . A A . 145 GLN CG 1 1
18 17220 1 1 13 GLN H H -11.216 3.555 8.572 1.00 . A A . 145 GLN H 1 1
18 17221 1 1 13 GLN HA H -10.950 4.584 5.976 1.00 . A A . 145 GLN HA 1 1
18 17222 1 1 13 GLN HB2 H -9.399 2.671 7.677 1.00 . A A . 145 GLN HB2 1 1
18 17223 1 1 13 GLN HB3 H -8.978 2.792 5.982 1.00 . A A . 145 GLN HB3 1 1
18 17224 1 1 13 GLN HE21 H -7.520 2.696 8.401 1.00 . A A . 145 GLN HE21 1 1
18 17225 1 1 13 GLN HE22 H -5.883 3.049 8.134 1.00 . A A . 145 GLN HE22 1 1
18 17226 1 1 13 GLN HG2 H -8.764 5.278 6.256 1.00 . A A . 145 GLN HG2 1 1
18 17227 1 1 13 GLN HG3 H -9.041 5.066 7.983 1.00 . A A . 145 GLN HG3 1 1
18 17228 1 1 13 GLN N N -11.669 3.710 7.715 1.00 . A A . 145 GLN N 1 1
18 17229 1 1 13 GLN NE2 N -6.830 3.258 7.998 1.00 . A A . 145 GLN NE2 1 1
18 17230 1 1 13 GLN O O -10.934 1.471 5.419 1.00 . A A . 145 GLN O 1 1
18 17231 1 1 13 GLN OE1 O -6.314 5.007 6.775 1.00 . A A . 145 GLN OE1 1 1
18 17232 1 1 14 CYS C C -13.292 2.597 2.541 1.00 . A A . 146 CYS C 1 1
18 17233 1 1 14 CYS CA C -13.269 1.987 3.950 1.00 . A A . 146 CYS CA 1 1
18 17234 1 1 14 CYS CB C -14.701 1.739 4.453 1.00 . A A . 146 CYS CB 1 1
18 17235 1 1 14 CYS H H -12.973 3.793 5.023 1.00 . A A . 146 CYS H 1 1
18 17236 1 1 14 CYS HA H -12.740 1.043 3.918 1.00 . A A . 146 CYS HA 1 1
18 17237 1 1 14 CYS HB2 H -14.661 1.351 5.459 1.00 . A A . 146 CYS HB2 1 1
18 17238 1 1 14 CYS HB3 H -15.243 2.674 4.453 1.00 . A A . 146 CYS HB3 1 1
18 17239 1 1 14 CYS N N -12.595 2.901 4.883 1.00 . A A . 146 CYS N 1 1
18 17240 1 1 14 CYS O O -14.072 3.508 2.267 1.00 . A A . 146 CYS O 1 1
18 17241 1 1 14 CYS SG S -15.555 0.549 3.393 1.00 . A A . 146 CYS SG 1 1
18 17242 1 1 15 ASN C C -12.216 1.474 -0.740 1.00 . A A . 147 ASN C 1 1
18 17243 1 1 15 ASN CA C -12.314 2.614 0.281 1.00 . A A . 147 ASN CA 1 1
18 17244 1 1 15 ASN CB C -11.080 3.512 0.153 1.00 . A A . 147 ASN CB 1 1
18 17245 1 1 15 ASN CG C -10.979 4.433 1.364 1.00 . A A . 147 ASN CG 1 1
18 17246 1 1 15 ASN H H -11.808 1.387 1.943 1.00 . A A . 147 ASN H 1 1
18 17247 1 1 15 ASN HA H -13.192 3.204 0.057 1.00 . A A . 147 ASN HA 1 1
18 17248 1 1 15 ASN HB2 H -10.194 2.898 0.094 1.00 . A A . 147 ASN HB2 1 1
18 17249 1 1 15 ASN HB3 H -11.163 4.109 -0.744 1.00 . A A . 147 ASN HB3 1 1
18 17250 1 1 15 ASN HD21 H -10.048 3.088 2.491 1.00 . A A . 147 ASN HD21 1 1
18 17251 1 1 15 ASN HD22 H -10.338 4.584 3.237 1.00 . A A . 147 ASN HD22 1 1
18 17252 1 1 15 ASN N N -12.411 2.100 1.658 1.00 . A A . 147 ASN N 1 1
18 17253 1 1 15 ASN ND2 N -10.408 3.999 2.455 1.00 . A A . 147 ASN ND2 1 1
18 17254 1 1 15 ASN O O -11.971 0.324 -0.378 1.00 . A A . 147 ASN O 1 1
18 17255 1 1 15 ASN OD1 O -11.430 5.577 1.316 1.00 . A A . 147 ASN OD1 1 1
18 17256 1 1 16 ASP C C -10.918 0.417 -3.425 1.00 . A A . 148 ASP C 1 1
18 17257 1 1 16 ASP CA C -12.356 0.814 -3.096 1.00 . A A . 148 ASP CA 1 1
18 17258 1 1 16 ASP CB C -13.044 1.358 -4.352 1.00 . A A . 148 ASP CB 1 1
18 17259 1 1 16 ASP CG C -12.568 2.775 -4.645 1.00 . A A . 148 ASP CG 1 1
18 17260 1 1 16 ASP H H -12.611 2.742 -2.243 1.00 . A A . 148 ASP H 1 1
18 17261 1 1 16 ASP HA H -12.881 -0.066 -2.784 1.00 . A A . 148 ASP HA 1 1
18 17262 1 1 16 ASP HB2 H -12.809 0.722 -5.194 1.00 . A A . 148 ASP HB2 1 1
18 17263 1 1 16 ASP HB3 H -14.111 1.366 -4.199 1.00 . A A . 148 ASP HB3 1 1
18 17264 1 1 16 ASP N N -12.415 1.809 -2.020 1.00 . A A . 148 ASP N 1 1
18 17265 1 1 16 ASP O O -9.970 1.134 -3.107 1.00 . A A . 148 ASP O 1 1
18 17266 1 1 16 ASP OD1 O -11.590 2.915 -5.359 1.00 . A A . 148 ASP OD1 1 1
18 17267 1 1 16 ASP OD2 O -13.193 3.700 -4.150 1.00 . A A . 148 ASP OD2 1 1
18 17268 1 1 17 TYR C C -8.625 -0.180 -5.113 1.00 . A A . 149 TYR C 1 1
18 17269 1 1 17 TYR CA C -9.466 -1.262 -4.441 1.00 . A A . 149 TYR CA 1 1
18 17270 1 1 17 TYR CB C -9.642 -2.439 -5.406 1.00 . A A . 149 TYR CB 1 1
18 17271 1 1 17 TYR CD1 C -7.917 -4.173 -4.782 1.00 . A A . 149 TYR CD1 1 1
18 17272 1 1 17 TYR CD2 C -7.492 -2.740 -6.693 1.00 . A A . 149 TYR CD2 1 1
18 17273 1 1 17 TYR CE1 C -6.692 -4.819 -4.995 1.00 . A A . 149 TYR CE1 1 1
18 17274 1 1 17 TYR CE2 C -6.269 -3.385 -6.905 1.00 . A A . 149 TYR CE2 1 1
18 17275 1 1 17 TYR CG C -8.317 -3.132 -5.631 1.00 . A A . 149 TYR CG 1 1
18 17276 1 1 17 TYR CZ C -5.869 -4.425 -6.057 1.00 . A A . 149 TYR CZ 1 1
18 17277 1 1 17 TYR H H -11.576 -1.267 -4.284 1.00 . A A . 149 TYR H 1 1
18 17278 1 1 17 TYR HA H -8.957 -1.610 -3.555 1.00 . A A . 149 TYR HA 1 1
18 17279 1 1 17 TYR HB2 H -10.346 -3.141 -4.990 1.00 . A A . 149 TYR HB2 1 1
18 17280 1 1 17 TYR HB3 H -10.018 -2.074 -6.350 1.00 . A A . 149 TYR HB3 1 1
18 17281 1 1 17 TYR HD1 H -8.552 -4.479 -3.964 1.00 . A A . 149 TYR HD1 1 1
18 17282 1 1 17 TYR HD2 H -7.799 -1.936 -7.349 1.00 . A A . 149 TYR HD2 1 1
18 17283 1 1 17 TYR HE1 H -6.380 -5.619 -4.340 1.00 . A A . 149 TYR HE1 1 1
18 17284 1 1 17 TYR HE2 H -5.635 -3.082 -7.724 1.00 . A A . 149 TYR HE2 1 1
18 17285 1 1 17 TYR HH H -4.834 -5.864 -6.764 1.00 . A A . 149 TYR HH 1 1
18 17286 1 1 17 TYR N N -10.778 -0.744 -4.064 1.00 . A A . 149 TYR N 1 1
18 17287 1 1 17 TYR O O -7.536 0.154 -4.645 1.00 . A A . 149 TYR O 1 1
18 17288 1 1 17 TYR OH O -4.662 -5.061 -6.266 1.00 . A A . 149 TYR OH 1 1
18 17289 1 1 18 GLN C C -8.061 2.557 -6.029 1.00 . A A . 150 GLN C 1 1
18 17290 1 1 18 GLN CA C -8.422 1.396 -6.950 1.00 . A A . 150 GLN CA 1 1
18 17291 1 1 18 GLN CB C -9.282 1.905 -8.106 1.00 . A A . 150 GLN CB 1 1
18 17292 1 1 18 GLN CD C -9.120 3.224 -10.230 1.00 . A A . 150 GLN CD 1 1
18 17293 1 1 18 GLN CG C -8.555 3.047 -8.829 1.00 . A A . 150 GLN CG 1 1
18 17294 1 1 18 GLN H H -10.005 0.048 -6.544 1.00 . A A . 150 GLN H 1 1
18 17295 1 1 18 GLN HA H -7.512 0.975 -7.354 1.00 . A A . 150 GLN HA 1 1
18 17296 1 1 18 GLN HB2 H -9.463 1.096 -8.798 1.00 . A A . 150 GLN HB2 1 1
18 17297 1 1 18 GLN HB3 H -10.224 2.268 -7.722 1.00 . A A . 150 GLN HB3 1 1
18 17298 1 1 18 GLN HE21 H -8.046 1.741 -10.987 1.00 . A A . 150 GLN HE21 1 1
18 17299 1 1 18 GLN HE22 H -9.059 2.541 -12.086 1.00 . A A . 150 GLN HE22 1 1
18 17300 1 1 18 GLN HG2 H -8.684 3.962 -8.273 1.00 . A A . 150 GLN HG2 1 1
18 17301 1 1 18 GLN HG3 H -7.503 2.817 -8.902 1.00 . A A . 150 GLN HG3 1 1
18 17302 1 1 18 GLN N N -9.135 0.358 -6.216 1.00 . A A . 150 GLN N 1 1
18 17303 1 1 18 GLN NE2 N -8.710 2.437 -11.180 1.00 . A A . 150 GLN NE2 1 1
18 17304 1 1 18 GLN O O -6.917 3.011 -6.007 1.00 . A A . 150 GLN O 1 1
18 17305 1 1 18 GLN OE1 O -9.954 4.100 -10.463 1.00 . A A . 150 GLN OE1 1 1
18 17306 1 1 19 HIS C C -7.601 3.844 -3.470 1.00 . A A . 151 HIS C 1 1
18 17307 1 1 19 HIS CA C -8.807 4.141 -4.354 1.00 . A A . 151 HIS CA 1 1
18 17308 1 1 19 HIS CB C -10.049 4.377 -3.476 1.00 . A A . 151 HIS CB 1 1
18 17309 1 1 19 HIS CD2 C -12.066 6.038 -3.785 1.00 . A A . 151 HIS CD2 1 1
18 17310 1 1 19 HIS CE1 C -12.095 6.100 -5.952 1.00 . A A . 151 HIS CE1 1 1
18 17311 1 1 19 HIS CG C -11.056 5.214 -4.220 1.00 . A A . 151 HIS CG 1 1
18 17312 1 1 19 HIS H H -9.934 2.634 -5.326 1.00 . A A . 151 HIS H 1 1
18 17313 1 1 19 HIS HA H -8.603 5.033 -4.928 1.00 . A A . 151 HIS HA 1 1
18 17314 1 1 19 HIS HB2 H -10.491 3.427 -3.223 1.00 . A A . 151 HIS HB2 1 1
18 17315 1 1 19 HIS HB3 H -9.762 4.887 -2.567 1.00 . A A . 151 HIS HB3 1 1
18 17316 1 1 19 HIS HD1 H -10.498 4.792 -6.220 1.00 . A A . 151 HIS HD1 1 1
18 17317 1 1 19 HIS HD2 H -12.314 6.225 -2.751 1.00 . A A . 151 HIS HD2 1 1
18 17318 1 1 19 HIS HE1 H -12.360 6.335 -6.971 1.00 . A A . 151 HIS HE1 1 1
18 17319 1 1 19 HIS HE2 H -13.478 7.218 -4.867 1.00 . A A . 151 HIS HE2 1 1
18 17320 1 1 19 HIS N N -9.042 3.033 -5.271 1.00 . A A . 151 HIS N 1 1
18 17321 1 1 19 HIS ND1 N -11.093 5.270 -5.605 1.00 . A A . 151 HIS ND1 1 1
18 17322 1 1 19 HIS NE2 N -12.720 6.596 -4.880 1.00 . A A . 151 HIS NE2 1 1
18 17323 1 1 19 HIS O O -6.713 4.684 -3.317 1.00 . A A . 151 HIS O 1 1
18 17324 1 1 20 TRP C C -5.147 2.321 -2.793 1.00 . A A . 152 TRP C 1 1
18 17325 1 1 20 TRP CA C -6.466 2.281 -2.019 1.00 . A A . 152 TRP CA 1 1
18 17326 1 1 20 TRP CB C -6.682 0.871 -1.425 1.00 . A A . 152 TRP CB 1 1
18 17327 1 1 20 TRP CD1 C -8.572 0.182 0.101 1.00 . A A . 152 TRP CD1 1 1
18 17328 1 1 20 TRP CD2 C -7.250 1.745 1.045 1.00 . A A . 152 TRP CD2 1 1
18 17329 1 1 20 TRP CE2 C -8.267 1.444 1.983 1.00 . A A . 152 TRP CE2 1 1
18 17330 1 1 20 TRP CE3 C -6.281 2.711 1.414 1.00 . A A . 152 TRP CE3 1 1
18 17331 1 1 20 TRP CG C -7.476 0.933 -0.153 1.00 . A A . 152 TRP CG 1 1
18 17332 1 1 20 TRP CH2 C -7.357 3.021 3.567 1.00 . A A . 152 TRP CH2 1 1
18 17333 1 1 20 TRP CZ2 C -8.324 2.069 3.226 1.00 . A A . 152 TRP CZ2 1 1
18 17334 1 1 20 TRP CZ3 C -6.340 3.336 2.664 1.00 . A A . 152 TRP CZ3 1 1
18 17335 1 1 20 TRP H H -8.308 2.021 -3.033 1.00 . A A . 152 TRP H 1 1
18 17336 1 1 20 TRP HA H -6.416 3.001 -1.225 1.00 . A A . 152 TRP HA 1 1
18 17337 1 1 20 TRP HB2 H -7.215 0.265 -2.140 1.00 . A A . 152 TRP HB2 1 1
18 17338 1 1 20 TRP HB3 H -5.729 0.412 -1.216 1.00 . A A . 152 TRP HB3 1 1
18 17339 1 1 20 TRP HD1 H -9.009 -0.539 -0.578 1.00 . A A . 152 TRP HD1 1 1
18 17340 1 1 20 TRP HE1 H -9.831 0.075 1.786 1.00 . A A . 152 TRP HE1 1 1
18 17341 1 1 20 TRP HE3 H -5.479 2.963 0.742 1.00 . A A . 152 TRP HE3 1 1
18 17342 1 1 20 TRP HH2 H -7.389 3.512 4.526 1.00 . A A . 152 TRP HH2 1 1
18 17343 1 1 20 TRP HZ2 H -9.113 1.820 3.916 1.00 . A A . 152 TRP HZ2 1 1
18 17344 1 1 20 TRP HZ3 H -5.594 4.070 2.929 1.00 . A A . 152 TRP HZ3 1 1
18 17345 1 1 20 TRP N N -7.573 2.651 -2.885 1.00 . A A . 152 TRP N 1 1
18 17346 1 1 20 TRP NE1 N -9.043 0.482 1.364 1.00 . A A . 152 TRP NE1 1 1
18 17347 1 1 20 TRP O O -4.155 2.866 -2.317 1.00 . A A . 152 TRP O 1 1
18 17348 1 1 21 LYS C C -3.306 3.078 -4.897 1.00 . A A . 153 LYS C 1 1
18 17349 1 1 21 LYS CA C -3.942 1.694 -4.808 1.00 . A A . 153 LYS CA 1 1
18 17350 1 1 21 LYS CB C -4.312 1.175 -6.212 1.00 . A A . 153 LYS CB 1 1
18 17351 1 1 21 LYS CD C -3.585 -0.502 -7.972 1.00 . A A . 153 LYS CD 1 1
18 17352 1 1 21 LYS CE C -4.051 0.267 -9.208 1.00 . A A . 153 LYS CE 1 1
18 17353 1 1 21 LYS CG C -3.106 0.482 -6.891 1.00 . A A . 153 LYS CG 1 1
18 17354 1 1 21 LYS H H -5.965 1.304 -4.307 1.00 . A A . 153 LYS H 1 1
18 17355 1 1 21 LYS HA H -3.233 1.029 -4.354 1.00 . A A . 153 LYS HA 1 1
18 17356 1 1 21 LYS HB2 H -5.128 0.476 -6.120 1.00 . A A . 153 LYS HB2 1 1
18 17357 1 1 21 LYS HB3 H -4.633 2.010 -6.821 1.00 . A A . 153 LYS HB3 1 1
18 17358 1 1 21 LYS HD2 H -2.768 -1.153 -8.243 1.00 . A A . 153 LYS HD2 1 1
18 17359 1 1 21 LYS HD3 H -4.400 -1.098 -7.592 1.00 . A A . 153 LYS HD3 1 1
18 17360 1 1 21 LYS HE2 H -4.566 -0.408 -9.878 1.00 . A A . 153 LYS HE2 1 1
18 17361 1 1 21 LYS HE3 H -4.721 1.056 -8.913 1.00 . A A . 153 LYS HE3 1 1
18 17362 1 1 21 LYS HG2 H -2.483 1.231 -7.353 1.00 . A A . 153 LYS HG2 1 1
18 17363 1 1 21 LYS HG3 H -2.529 -0.061 -6.158 1.00 . A A . 153 LYS HG3 1 1
18 17364 1 1 21 LYS HZ1 H -2.612 1.752 -9.453 1.00 . A A . 153 LYS HZ1 1 1
18 17365 1 1 21 LYS HZ2 H -3.104 1.020 -10.905 1.00 . A A . 153 LYS HZ2 1 1
18 17366 1 1 21 LYS HZ3 H -2.068 0.193 -9.841 1.00 . A A . 153 LYS HZ3 1 1
18 17367 1 1 21 LYS N N -5.145 1.731 -3.981 1.00 . A A . 153 LYS N 1 1
18 17368 1 1 21 LYS NZ N -2.870 0.852 -9.904 1.00 . A A . 153 LYS NZ 1 1
18 17369 1 1 21 LYS O O -2.084 3.211 -4.849 1.00 . A A . 153 LYS O 1 1
18 17370 1 1 22 ASP C C -3.171 5.957 -3.737 1.00 . A A . 154 ASP C 1 1
18 17371 1 1 22 ASP CA C -3.629 5.464 -5.108 1.00 . A A . 154 ASP CA 1 1
18 17372 1 1 22 ASP CB C -4.716 6.394 -5.649 1.00 . A A . 154 ASP CB 1 1
18 17373 1 1 22 ASP CG C -5.015 6.052 -7.105 1.00 . A A . 154 ASP CG 1 1
18 17374 1 1 22 ASP H H -5.102 3.943 -5.052 1.00 . A A . 154 ASP H 1 1
18 17375 1 1 22 ASP HA H -2.789 5.481 -5.782 1.00 . A A . 154 ASP HA 1 1
18 17376 1 1 22 ASP HB2 H -5.613 6.275 -5.062 1.00 . A A . 154 ASP HB2 1 1
18 17377 1 1 22 ASP HB3 H -4.378 7.417 -5.585 1.00 . A A . 154 ASP HB3 1 1
18 17378 1 1 22 ASP N N -4.136 4.103 -5.019 1.00 . A A . 154 ASP N 1 1
18 17379 1 1 22 ASP O O -2.071 6.486 -3.599 1.00 . A A . 154 ASP O 1 1
18 17380 1 1 22 ASP OD1 O -5.060 4.875 -7.420 1.00 . A A . 154 ASP OD1 1 1
18 17381 1 1 22 ASP OD2 O -5.195 6.973 -7.885 1.00 . A A . 154 ASP OD2 1 1
18 17382 1 1 23 GLU C C -2.390 5.577 -0.890 1.00 . A A . 155 GLU C 1 1
18 17383 1 1 23 GLU CA C -3.692 6.217 -1.374 1.00 . A A . 155 GLU CA 1 1
18 17384 1 1 23 GLU CB C -4.846 5.874 -0.419 1.00 . A A . 155 GLU CB 1 1
18 17385 1 1 23 GLU CD C -5.622 6.460 1.908 1.00 . A A . 155 GLU CD 1 1
18 17386 1 1 23 GLU CG C -4.416 6.087 1.048 1.00 . A A . 155 GLU CG 1 1
18 17387 1 1 23 GLU H H -4.886 5.349 -2.898 1.00 . A A . 155 GLU H 1 1
18 17388 1 1 23 GLU HA H -3.564 7.289 -1.383 1.00 . A A . 155 GLU HA 1 1
18 17389 1 1 23 GLU HB2 H -5.690 6.510 -0.647 1.00 . A A . 155 GLU HB2 1 1
18 17390 1 1 23 GLU HB3 H -5.132 4.843 -0.561 1.00 . A A . 155 GLU HB3 1 1
18 17391 1 1 23 GLU HG2 H -3.979 5.173 1.427 1.00 . A A . 155 GLU HG2 1 1
18 17392 1 1 23 GLU HG3 H -3.684 6.881 1.102 1.00 . A A . 155 GLU HG3 1 1
18 17393 1 1 23 GLU N N -4.022 5.778 -2.729 1.00 . A A . 155 GLU N 1 1
18 17394 1 1 23 GLU O O -1.484 6.275 -0.435 1.00 . A A . 155 GLU O 1 1
18 17395 1 1 23 GLU OE1 O -6.689 5.920 1.666 1.00 . A A . 155 GLU OE1 1 1
18 17396 1 1 23 GLU OE2 O -5.459 7.280 2.798 1.00 . A A . 155 GLU OE2 1 1
18 17397 1 1 24 ALA C C 0.125 4.161 -1.274 1.00 . A A . 156 ALA C 1 1
18 17398 1 1 24 ALA CA C -1.082 3.562 -0.564 1.00 . A A . 156 ALA CA 1 1
18 17399 1 1 24 ALA CB C -1.180 2.064 -0.882 1.00 . A A . 156 ALA CB 1 1
18 17400 1 1 24 ALA H H -3.036 3.744 -1.368 1.00 . A A . 156 ALA H 1 1
18 17401 1 1 24 ALA HA H -0.963 3.689 0.501 1.00 . A A . 156 ALA HA 1 1
18 17402 1 1 24 ALA HB1 H -1.496 1.934 -1.907 1.00 . A A . 156 ALA HB1 1 1
18 17403 1 1 24 ALA HB2 H -1.900 1.603 -0.222 1.00 . A A . 156 ALA HB2 1 1
18 17404 1 1 24 ALA HB3 H -0.213 1.598 -0.741 1.00 . A A . 156 ALA HB3 1 1
18 17405 1 1 24 ALA N N -2.291 4.255 -0.994 1.00 . A A . 156 ALA N 1 1
18 17406 1 1 24 ALA O O 1.216 4.237 -0.711 1.00 . A A . 156 ALA O 1 1
18 17407 1 1 25 GLY C C 1.438 6.515 -2.651 1.00 . A A . 157 GLY C 1 1
18 17408 1 1 25 GLY CA C 0.981 5.207 -3.290 1.00 . A A . 157 GLY CA 1 1
18 17409 1 1 25 GLY H H -0.986 4.516 -2.903 1.00 . A A . 157 GLY H 1 1
18 17410 1 1 25 GLY HA2 H 1.816 4.522 -3.340 1.00 . A A . 157 GLY HA2 1 1
18 17411 1 1 25 GLY HA3 H 0.623 5.409 -4.288 1.00 . A A . 157 GLY HA3 1 1
18 17412 1 1 25 GLY N N -0.090 4.599 -2.510 1.00 . A A . 157 GLY N 1 1
18 17413 1 1 25 GLY O O 2.635 6.745 -2.476 1.00 . A A . 157 GLY O 1 1
18 17414 1 1 26 LYS C C 1.423 8.451 -0.307 1.00 . A A . 158 LYS C 1 1
18 17415 1 1 26 LYS CA C 0.802 8.651 -1.686 1.00 . A A . 158 LYS CA 1 1
18 17416 1 1 26 LYS CB C -0.458 9.516 -1.547 1.00 . A A . 158 LYS CB 1 1
18 17417 1 1 26 LYS CD C -2.059 10.826 -2.983 1.00 . A A . 158 LYS CD 1 1
18 17418 1 1 26 LYS CE C -3.085 10.873 -1.849 1.00 . A A . 158 LYS CE 1 1
18 17419 1 1 26 LYS CG C -1.236 9.535 -2.875 1.00 . A A . 158 LYS CG 1 1
18 17420 1 1 26 LYS H H -0.458 7.138 -2.466 1.00 . A A . 158 LYS H 1 1
18 17421 1 1 26 LYS HA H 1.507 9.171 -2.313 1.00 . A A . 158 LYS HA 1 1
18 17422 1 1 26 LYS HB2 H -1.086 9.108 -0.767 1.00 . A A . 158 LYS HB2 1 1
18 17423 1 1 26 LYS HB3 H -0.167 10.521 -1.283 1.00 . A A . 158 LYS HB3 1 1
18 17424 1 1 26 LYS HD2 H -1.399 11.679 -2.910 1.00 . A A . 158 LYS HD2 1 1
18 17425 1 1 26 LYS HD3 H -2.572 10.847 -3.933 1.00 . A A . 158 LYS HD3 1 1
18 17426 1 1 26 LYS HE2 H -3.601 9.926 -1.792 1.00 . A A . 158 LYS HE2 1 1
18 17427 1 1 26 LYS HE3 H -2.581 11.067 -0.915 1.00 . A A . 158 LYS HE3 1 1
18 17428 1 1 26 LYS HG2 H -0.547 9.480 -3.705 1.00 . A A . 158 LYS HG2 1 1
18 17429 1 1 26 LYS HG3 H -1.904 8.690 -2.909 1.00 . A A . 158 LYS HG3 1 1
18 17430 1 1 26 LYS HZ1 H -3.890 12.757 -1.476 1.00 . A A . 158 LYS HZ1 1 1
18 17431 1 1 26 LYS HZ2 H -5.034 11.599 -1.962 1.00 . A A . 158 LYS HZ2 1 1
18 17432 1 1 26 LYS HZ3 H -3.975 12.281 -3.100 1.00 . A A . 158 LYS HZ3 1 1
18 17433 1 1 26 LYS N N 0.479 7.370 -2.302 1.00 . A A . 158 LYS N 1 1
18 17434 1 1 26 LYS NZ N -4.071 11.960 -2.118 1.00 . A A . 158 LYS NZ 1 1
18 17435 1 1 26 LYS O O 2.329 9.185 0.086 1.00 . A A . 158 LYS O 1 1
18 17436 1 1 27 GLN C C 2.942 6.901 1.720 1.00 . A A . 159 GLN C 1 1
18 17437 1 1 27 GLN CA C 1.441 7.191 1.770 1.00 . A A . 159 GLN CA 1 1
18 17438 1 1 27 GLN CB C 0.687 5.998 2.401 1.00 . A A . 159 GLN CB 1 1
18 17439 1 1 27 GLN CD C -0.580 7.211 4.196 1.00 . A A . 159 GLN CD 1 1
18 17440 1 1 27 GLN CG C 0.537 6.212 3.915 1.00 . A A . 159 GLN CG 1 1
18 17441 1 1 27 GLN H H 0.197 6.910 0.070 1.00 . A A . 159 GLN H 1 1
18 17442 1 1 27 GLN HA H 1.282 8.071 2.374 1.00 . A A . 159 GLN HA 1 1
18 17443 1 1 27 GLN HB2 H -0.293 5.916 1.952 1.00 . A A . 159 GLN HB2 1 1
18 17444 1 1 27 GLN HB3 H 1.232 5.082 2.223 1.00 . A A . 159 GLN HB3 1 1
18 17445 1 1 27 GLN HE21 H -2.002 6.056 3.431 1.00 . A A . 159 GLN HE21 1 1
18 17446 1 1 27 GLN HE22 H -2.530 7.550 4.039 1.00 . A A . 159 GLN HE22 1 1
18 17447 1 1 27 GLN HG2 H 0.301 5.271 4.390 1.00 . A A . 159 GLN HG2 1 1
18 17448 1 1 27 GLN HG3 H 1.465 6.591 4.317 1.00 . A A . 159 GLN HG3 1 1
18 17449 1 1 27 GLN N N 0.925 7.461 0.429 1.00 . A A . 159 GLN N 1 1
18 17450 1 1 27 GLN NE2 N -1.806 6.914 3.860 1.00 . A A . 159 GLN NE2 1 1
18 17451 1 1 27 GLN O O 3.700 7.348 2.576 1.00 . A A . 159 GLN O 1 1
18 17452 1 1 27 GLN OE1 O -0.330 8.289 4.733 1.00 . A A . 159 GLN OE1 1 1
18 17453 1 1 28 CYS C C 5.569 6.974 0.020 1.00 . A A . 160 CYS C 1 1
18 17454 1 1 28 CYS CA C 4.770 5.797 0.571 1.00 . A A . 160 CYS CA 1 1
18 17455 1 1 28 CYS CB C 4.909 4.603 -0.369 1.00 . A A . 160 CYS CB 1 1
18 17456 1 1 28 CYS H H 2.714 5.800 0.063 1.00 . A A . 160 CYS H 1 1
18 17457 1 1 28 CYS HA H 5.167 5.528 1.539 1.00 . A A . 160 CYS HA 1 1
18 17458 1 1 28 CYS HB2 H 4.169 3.861 -0.113 1.00 . A A . 160 CYS HB2 1 1
18 17459 1 1 28 CYS HB3 H 4.755 4.927 -1.388 1.00 . A A . 160 CYS HB3 1 1
18 17460 1 1 28 CYS N N 3.362 6.141 0.716 1.00 . A A . 160 CYS N 1 1
18 17461 1 1 28 CYS O O 6.686 7.242 0.462 1.00 . A A . 160 CYS O 1 1
18 17462 1 1 28 CYS SG S 6.564 3.892 -0.203 1.00 . A A . 160 CYS SG 1 1
18 17463 1 1 29 LYS C C 5.909 9.916 -0.560 1.00 . A A . 161 LYS C 1 1
18 17464 1 1 29 LYS CA C 5.665 8.803 -1.574 1.00 . A A . 161 LYS CA 1 1
18 17465 1 1 29 LYS CB C 4.822 9.343 -2.730 1.00 . A A . 161 LYS CB 1 1
18 17466 1 1 29 LYS CD C 3.773 8.725 -4.912 1.00 . A A . 161 LYS CD 1 1
18 17467 1 1 29 LYS CE C 3.784 7.716 -6.063 1.00 . A A . 161 LYS CE 1 1
18 17468 1 1 29 LYS CG C 4.850 8.350 -3.893 1.00 . A A . 161 LYS CG 1 1
18 17469 1 1 29 LYS H H 4.105 7.398 -1.272 1.00 . A A . 161 LYS H 1 1
18 17470 1 1 29 LYS HA H 6.616 8.475 -1.965 1.00 . A A . 161 LYS HA 1 1
18 17471 1 1 29 LYS HB2 H 3.805 9.481 -2.398 1.00 . A A . 161 LYS HB2 1 1
18 17472 1 1 29 LYS HB3 H 5.224 10.290 -3.057 1.00 . A A . 161 LYS HB3 1 1
18 17473 1 1 29 LYS HD2 H 2.806 8.715 -4.432 1.00 . A A . 161 LYS HD2 1 1
18 17474 1 1 29 LYS HD3 H 3.973 9.712 -5.300 1.00 . A A . 161 LYS HD3 1 1
18 17475 1 1 29 LYS HE2 H 4.783 7.641 -6.466 1.00 . A A . 161 LYS HE2 1 1
18 17476 1 1 29 LYS HE3 H 3.468 6.750 -5.697 1.00 . A A . 161 LYS HE3 1 1
18 17477 1 1 29 LYS HG2 H 5.821 8.378 -4.367 1.00 . A A . 161 LYS HG2 1 1
18 17478 1 1 29 LYS HG3 H 4.660 7.354 -3.521 1.00 . A A . 161 LYS HG3 1 1
18 17479 1 1 29 LYS HZ1 H 2.899 7.520 -7.938 1.00 . A A . 161 LYS HZ1 1 1
18 17480 1 1 29 LYS HZ2 H 3.119 9.129 -7.440 1.00 . A A . 161 LYS HZ2 1 1
18 17481 1 1 29 LYS HZ3 H 1.879 8.188 -6.760 1.00 . A A . 161 LYS HZ3 1 1
18 17482 1 1 29 LYS N N 4.993 7.663 -0.957 1.00 . A A . 161 LYS N 1 1
18 17483 1 1 29 LYS NZ N 2.850 8.173 -7.131 1.00 . A A . 161 LYS NZ 1 1
18 17484 1 1 29 LYS O O 7.028 10.412 -0.430 1.00 . A A . 161 LYS O 1 1
18 17485 1 1 30 THR C C 5.981 10.963 2.239 1.00 . A A . 162 THR C 1 1
18 17486 1 1 30 THR CA C 4.990 11.368 1.151 1.00 . A A . 162 THR CA 1 1
18 17487 1 1 30 THR CB C 3.626 11.689 1.775 1.00 . A A . 162 THR CB 1 1
18 17488 1 1 30 THR CG2 C 3.186 10.544 2.686 1.00 . A A . 162 THR CG2 1 1
18 17489 1 1 30 THR H H 3.989 9.879 0.014 1.00 . A A . 162 THR H 1 1
18 17490 1 1 30 THR HA H 5.362 12.256 0.660 1.00 . A A . 162 THR HA 1 1
18 17491 1 1 30 THR HB H 2.896 11.819 0.990 1.00 . A A . 162 THR HB 1 1
18 17492 1 1 30 THR HG1 H 4.008 12.654 3.419 1.00 . A A . 162 THR HG1 1 1
18 17493 1 1 30 THR HG21 H 3.320 9.607 2.173 1.00 . A A . 162 THR HG21 1 1
18 17494 1 1 30 THR HG22 H 2.143 10.668 2.942 1.00 . A A . 162 THR HG22 1 1
18 17495 1 1 30 THR HG23 H 3.781 10.552 3.587 1.00 . A A . 162 THR HG23 1 1
18 17496 1 1 30 THR N N 4.859 10.307 0.157 1.00 . A A . 162 THR N 1 1
18 17497 1 1 30 THR O O 6.671 11.807 2.809 1.00 . A A . 162 THR O 1 1
18 17498 1 1 30 THR OG1 O 3.726 12.886 2.531 1.00 . A A . 162 THR OG1 1 1
18 17499 1 1 31 LYS C C 8.396 9.138 2.973 1.00 . A A . 163 LYS C 1 1
18 17500 1 1 31 LYS CA C 6.974 9.159 3.526 1.00 . A A . 163 LYS CA 1 1
18 17501 1 1 31 LYS CB C 6.555 7.744 3.956 1.00 . A A . 163 LYS CB 1 1
18 17502 1 1 31 LYS CD C 5.734 8.458 6.305 1.00 . A A . 163 LYS CD 1 1
18 17503 1 1 31 LYS CE C 7.111 8.014 6.800 1.00 . A A . 163 LYS CE 1 1
18 17504 1 1 31 LYS CG C 5.374 7.793 4.953 1.00 . A A . 163 LYS CG 1 1
18 17505 1 1 31 LYS H H 5.486 9.033 2.021 1.00 . A A . 163 LYS H 1 1
18 17506 1 1 31 LYS HA H 6.947 9.811 4.376 1.00 . A A . 163 LYS HA 1 1
18 17507 1 1 31 LYS HB2 H 6.243 7.197 3.075 1.00 . A A . 163 LYS HB2 1 1
18 17508 1 1 31 LYS HB3 H 7.393 7.231 4.397 1.00 . A A . 163 LYS HB3 1 1
18 17509 1 1 31 LYS HD2 H 5.715 9.531 6.204 1.00 . A A . 163 LYS HD2 1 1
18 17510 1 1 31 LYS HD3 H 4.993 8.171 7.037 1.00 . A A . 163 LYS HD3 1 1
18 17511 1 1 31 LYS HE2 H 7.213 6.946 6.672 1.00 . A A . 163 LYS HE2 1 1
18 17512 1 1 31 LYS HE3 H 7.881 8.525 6.239 1.00 . A A . 163 LYS HE3 1 1
18 17513 1 1 31 LYS HG2 H 4.567 8.349 4.505 1.00 . A A . 163 LYS HG2 1 1
18 17514 1 1 31 LYS HG3 H 5.040 6.783 5.142 1.00 . A A . 163 LYS HG3 1 1
18 17515 1 1 31 LYS HZ1 H 8.166 8.809 8.410 1.00 . A A . 163 LYS HZ1 1 1
18 17516 1 1 31 LYS HZ2 H 7.188 7.479 8.811 1.00 . A A . 163 LYS HZ2 1 1
18 17517 1 1 31 LYS HZ3 H 6.485 8.999 8.525 1.00 . A A . 163 LYS HZ3 1 1
18 17518 1 1 31 LYS N N 6.055 9.663 2.513 1.00 . A A . 163 LYS N 1 1
18 17519 1 1 31 LYS NZ N 7.248 8.351 8.246 1.00 . A A . 163 LYS NZ 1 1
18 17520 1 1 31 LYS O O 8.600 9.085 1.759 1.00 . A A . 163 LYS O 1 1
18 17521 1 1 32 LYS C C 11.607 8.300 4.405 1.00 . A A . 164 LYS C 1 1
18 17522 1 1 32 LYS CA C 10.789 9.180 3.468 1.00 . A A . 164 LYS CA 1 1
18 17523 1 1 32 LYS CB C 11.346 10.612 3.495 1.00 . A A . 164 LYS CB 1 1
18 17524 1 1 32 LYS CD C 9.606 12.091 4.607 1.00 . A A . 164 LYS CD 1 1
18 17525 1 1 32 LYS CE C 9.880 13.477 4.011 1.00 . A A . 164 LYS CE 1 1
18 17526 1 1 32 LYS CG C 10.931 11.326 4.803 1.00 . A A . 164 LYS CG 1 1
18 17527 1 1 32 LYS H H 9.156 9.232 4.823 1.00 . A A . 164 LYS H 1 1
18 17528 1 1 32 LYS HA H 10.875 8.794 2.462 1.00 . A A . 164 LYS HA 1 1
18 17529 1 1 32 LYS HB2 H 12.426 10.572 3.435 1.00 . A A . 164 LYS HB2 1 1
18 17530 1 1 32 LYS HB3 H 10.964 11.159 2.646 1.00 . A A . 164 LYS HB3 1 1
18 17531 1 1 32 LYS HD2 H 8.963 11.538 3.940 1.00 . A A . 164 LYS HD2 1 1
18 17532 1 1 32 LYS HD3 H 9.114 12.207 5.563 1.00 . A A . 164 LYS HD3 1 1
18 17533 1 1 32 LYS HE2 H 10.564 14.017 4.651 1.00 . A A . 164 LYS HE2 1 1
18 17534 1 1 32 LYS HE3 H 10.315 13.370 3.029 1.00 . A A . 164 LYS HE3 1 1
18 17535 1 1 32 LYS HG2 H 10.807 10.595 5.592 1.00 . A A . 164 LYS HG2 1 1
18 17536 1 1 32 LYS HG3 H 11.706 12.022 5.092 1.00 . A A . 164 LYS HG3 1 1
18 17537 1 1 32 LYS HZ1 H 7.931 13.702 3.315 1.00 . A A . 164 LYS HZ1 1 1
18 17538 1 1 32 LYS HZ2 H 8.782 15.165 3.478 1.00 . A A . 164 LYS HZ2 1 1
18 17539 1 1 32 LYS HZ3 H 8.194 14.361 4.856 1.00 . A A . 164 LYS HZ3 1 1
18 17540 1 1 32 LYS N N 9.380 9.187 3.870 1.00 . A A . 164 LYS N 1 1
18 17541 1 1 32 LYS NZ N 8.600 14.234 3.907 1.00 . A A . 164 LYS NZ 1 1
18 17542 1 1 32 LYS O O 11.196 8.023 5.532 1.00 . A A . 164 LYS O 1 1
18 17543 1 1 33 SER C C 14.174 7.793 5.933 1.00 . A A . 165 SER C 1 1
18 17544 1 1 33 SER CA C 13.641 7.014 4.733 1.00 . A A . 165 SER CA 1 1
18 17545 1 1 33 SER CB C 14.808 6.505 3.865 1.00 . A A . 165 SER CB 1 1
18 17546 1 1 33 SER H H 13.045 8.116 3.025 1.00 . A A . 165 SER H 1 1
18 17547 1 1 33 SER HA H 13.069 6.169 5.092 1.00 . A A . 165 SER HA 1 1
18 17548 1 1 33 SER HB2 H 14.941 5.445 4.012 1.00 . A A . 165 SER HB2 1 1
18 17549 1 1 33 SER HB3 H 14.582 6.692 2.822 1.00 . A A . 165 SER HB3 1 1
18 17550 1 1 33 SER HG H 15.810 8.113 4.311 1.00 . A A . 165 SER HG 1 1
18 17551 1 1 33 SER N N 12.769 7.862 3.930 1.00 . A A . 165 SER N 1 1
18 17552 1 1 33 SER O O 13.618 8.822 6.314 1.00 . A A . 165 SER O 1 1
18 17553 1 1 33 SER OG O 16.007 7.178 4.227 1.00 . A A . 165 SER OG 1 1
18 17554 1 1 34 LYS C C 16.625 9.205 7.230 1.00 . A A . 166 LYS C 1 1
18 17555 1 1 34 LYS CA C 15.858 7.962 7.673 1.00 . A A . 166 LYS CA 1 1
18 17556 1 1 34 LYS CB C 16.809 6.999 8.394 1.00 . A A . 166 LYS CB 1 1
18 17557 1 1 34 LYS CD C 16.174 7.241 10.827 1.00 . A A . 166 LYS CD 1 1
18 17558 1 1 34 LYS CE C 16.687 7.676 12.201 1.00 . A A . 166 LYS CE 1 1
18 17559 1 1 34 LYS CG C 17.223 7.580 9.760 1.00 . A A . 166 LYS CG 1 1
18 17560 1 1 34 LYS H H 15.664 6.478 6.172 1.00 . A A . 166 LYS H 1 1
18 17561 1 1 34 LYS HA H 15.075 8.257 8.352 1.00 . A A . 166 LYS HA 1 1
18 17562 1 1 34 LYS HB2 H 16.314 6.048 8.535 1.00 . A A . 166 LYS HB2 1 1
18 17563 1 1 34 LYS HB3 H 17.690 6.851 7.789 1.00 . A A . 166 LYS HB3 1 1
18 17564 1 1 34 LYS HD2 H 15.252 7.760 10.608 1.00 . A A . 166 LYS HD2 1 1
18 17565 1 1 34 LYS HD3 H 15.995 6.176 10.836 1.00 . A A . 166 LYS HD3 1 1
18 17566 1 1 34 LYS HE2 H 17.579 7.119 12.446 1.00 . A A . 166 LYS HE2 1 1
18 17567 1 1 34 LYS HE3 H 16.917 8.731 12.181 1.00 . A A . 166 LYS HE3 1 1
18 17568 1 1 34 LYS HG2 H 18.173 7.157 10.053 1.00 . A A . 166 LYS HG2 1 1
18 17569 1 1 34 LYS HG3 H 17.321 8.653 9.685 1.00 . A A . 166 LYS HG3 1 1
18 17570 1 1 34 LYS HZ1 H 15.095 6.571 12.963 1.00 . A A . 166 LYS HZ1 1 1
18 17571 1 1 34 LYS HZ2 H 15.001 8.235 13.288 1.00 . A A . 166 LYS HZ2 1 1
18 17572 1 1 34 LYS HZ3 H 16.090 7.257 14.152 1.00 . A A . 166 LYS HZ3 1 1
18 17573 1 1 34 LYS N N 15.259 7.300 6.520 1.00 . A A . 166 LYS N 1 1
18 17574 1 1 34 LYS NZ N 15.639 7.416 13.229 1.00 . A A . 166 LYS NZ 1 1
18 17575 1 1 34 LYS O O 16.715 10.186 7.968 1.00 . A A . 166 LYS O 1 1
18 17576 1 1 35 GLY C C 17.094 11.094 4.502 1.00 . A A . 167 GLY C 1 1
18 17577 1 1 35 GLY CA C 17.943 10.279 5.475 1.00 . A A . 167 GLY CA 1 1
18 17578 1 1 35 GLY H H 17.073 8.343 5.478 1.00 . A A . 167 GLY H 1 1
18 17579 1 1 35 GLY HA2 H 18.274 10.919 6.282 1.00 . A A . 167 GLY HA2 1 1
18 17580 1 1 35 GLY HA3 H 18.806 9.897 4.951 1.00 . A A . 167 GLY HA3 1 1
18 17581 1 1 35 GLY N N 17.180 9.153 6.019 1.00 . A A . 167 GLY N 1 1
18 17582 1 1 35 GLY O O 17.544 11.432 3.408 1.00 . A A . 167 GLY O 1 1
18 17583 1 1 36 ASN C C 15.034 11.715 2.614 1.00 . A A . 168 ASN C 1 1
18 17584 1 1 36 ASN CA C 14.964 12.188 4.070 1.00 . A A . 168 ASN CA 1 1
18 17585 1 1 36 ASN CB C 15.330 13.682 4.166 1.00 . A A . 168 ASN CB 1 1
18 17586 1 1 36 ASN CG C 14.076 14.548 4.053 1.00 . A A . 168 ASN CG 1 1
18 17587 1 1 36 ASN H H 15.565 11.115 5.795 1.00 . A A . 168 ASN H 1 1
18 17588 1 1 36 ASN HA H 13.956 12.045 4.432 1.00 . A A . 168 ASN HA 1 1
18 17589 1 1 36 ASN HB2 H 15.802 13.870 5.118 1.00 . A A . 168 ASN HB2 1 1
18 17590 1 1 36 ASN HB3 H 16.017 13.945 3.373 1.00 . A A . 168 ASN HB3 1 1
18 17591 1 1 36 ASN HD21 H 13.059 13.473 5.375 1.00 . A A . 168 ASN HD21 1 1
18 17592 1 1 36 ASN HD22 H 12.220 14.793 4.711 1.00 . A A . 168 ASN HD22 1 1
18 17593 1 1 36 ASN N N 15.869 11.409 4.910 1.00 . A A . 168 ASN N 1 1
18 17594 1 1 36 ASN ND2 N 13.031 14.248 4.772 1.00 . A A . 168 ASN ND2 1 1
18 17595 1 1 36 ASN O O 15.049 12.526 1.690 1.00 . A A . 168 ASN O 1 1
18 17596 1 1 36 ASN OD1 O 14.050 15.517 3.294 1.00 . A A . 168 ASN OD1 1 1
18 17597 1 1 37 LYS C C 13.736 9.527 0.562 1.00 . A A . 169 LYS C 1 1
18 17598 1 1 37 LYS CA C 15.146 9.818 1.083 1.00 . A A . 169 LYS CA 1 1
18 17599 1 1 37 LYS CB C 15.987 8.514 1.132 1.00 . A A . 169 LYS CB 1 1
18 17600 1 1 37 LYS CD C 17.078 8.591 -1.132 1.00 . A A . 169 LYS CD 1 1
18 17601 1 1 37 LYS CE C 18.421 8.589 -1.862 1.00 . A A . 169 LYS CE 1 1
18 17602 1 1 37 LYS CG C 17.319 8.683 0.379 1.00 . A A . 169 LYS CG 1 1
18 17603 1 1 37 LYS H H 15.061 9.802 3.203 1.00 . A A . 169 LYS H 1 1
18 17604 1 1 37 LYS HA H 15.616 10.526 0.417 1.00 . A A . 169 LYS HA 1 1
18 17605 1 1 37 LYS HB2 H 16.200 8.279 2.163 1.00 . A A . 169 LYS HB2 1 1
18 17606 1 1 37 LYS HB3 H 15.433 7.694 0.695 1.00 . A A . 169 LYS HB3 1 1
18 17607 1 1 37 LYS HD2 H 16.545 7.679 -1.357 1.00 . A A . 169 LYS HD2 1 1
18 17608 1 1 37 LYS HD3 H 16.496 9.439 -1.457 1.00 . A A . 169 LYS HD3 1 1
18 17609 1 1 37 LYS HE2 H 18.252 8.597 -2.929 1.00 . A A . 169 LYS HE2 1 1
18 17610 1 1 37 LYS HE3 H 18.985 9.466 -1.581 1.00 . A A . 169 LYS HE3 1 1
18 17611 1 1 37 LYS HG2 H 17.750 9.644 0.618 1.00 . A A . 169 LYS HG2 1 1
18 17612 1 1 37 LYS HG3 H 18.000 7.901 0.679 1.00 . A A . 169 LYS HG3 1 1
18 17613 1 1 37 LYS HZ1 H 18.575 6.532 -1.585 1.00 . A A . 169 LYS HZ1 1 1
18 17614 1 1 37 LYS HZ2 H 19.514 7.448 -0.505 1.00 . A A . 169 LYS HZ2 1 1
18 17615 1 1 37 LYS HZ3 H 20.008 7.265 -2.120 1.00 . A A . 169 LYS HZ3 1 1
18 17616 1 1 37 LYS N N 15.077 10.398 2.426 1.00 . A A . 169 LYS N 1 1
18 17617 1 1 37 LYS NZ N 19.187 7.366 -1.490 1.00 . A A . 169 LYS NZ 1 1
18 17618 1 1 37 LYS O O 12.746 9.738 1.263 1.00 . A A . 169 LYS O 1 1
18 17619 1 1 38 ASP C C 12.217 7.201 -1.429 1.00 . A A . 170 ASP C 1 1
18 17620 1 1 38 ASP CA C 12.374 8.713 -1.300 1.00 . A A . 170 ASP CA 1 1
18 17621 1 1 38 ASP CB C 12.296 9.352 -2.688 1.00 . A A . 170 ASP CB 1 1
18 17622 1 1 38 ASP CG C 10.928 9.085 -3.308 1.00 . A A . 170 ASP CG 1 1
18 17623 1 1 38 ASP H H 14.485 8.891 -1.181 1.00 . A A . 170 ASP H 1 1
18 17624 1 1 38 ASP HA H 11.565 9.098 -0.694 1.00 . A A . 170 ASP HA 1 1
18 17625 1 1 38 ASP HB2 H 12.447 10.418 -2.601 1.00 . A A . 170 ASP HB2 1 1
18 17626 1 1 38 ASP HB3 H 13.063 8.930 -3.320 1.00 . A A . 170 ASP HB3 1 1
18 17627 1 1 38 ASP N N 13.658 9.039 -0.676 1.00 . A A . 170 ASP N 1 1
18 17628 1 1 38 ASP O O 13.204 6.466 -1.443 1.00 . A A . 170 ASP O 1 1
18 17629 1 1 38 ASP OD1 O 10.767 8.037 -3.912 1.00 . A A . 170 ASP OD1 1 1
18 17630 1 1 38 ASP OD2 O 10.061 9.933 -3.170 1.00 . A A . 170 ASP OD2 1 1
18 17631 1 1 39 MET C C 9.431 5.075 -2.471 1.00 . A A . 171 MET C 1 1
18 17632 1 1 39 MET CA C 10.694 5.311 -1.652 1.00 . A A . 171 MET CA 1 1
18 17633 1 1 39 MET CB C 10.517 4.684 -0.266 1.00 . A A . 171 MET CB 1 1
18 17634 1 1 39 MET CE C 11.889 2.336 1.329 1.00 . A A . 171 MET CE 1 1
18 17635 1 1 39 MET CG C 11.753 4.968 0.592 1.00 . A A . 171 MET CG 1 1
18 17636 1 1 39 MET H H 10.223 7.375 -1.508 1.00 . A A . 171 MET H 1 1
18 17637 1 1 39 MET HA H 11.526 4.828 -2.149 1.00 . A A . 171 MET HA 1 1
18 17638 1 1 39 MET HB2 H 9.645 5.105 0.210 1.00 . A A . 171 MET HB2 1 1
18 17639 1 1 39 MET HB3 H 10.390 3.618 -0.369 1.00 . A A . 171 MET HB3 1 1
18 17640 1 1 39 MET HE1 H 12.420 2.442 0.394 1.00 . A A . 171 MET HE1 1 1
18 17641 1 1 39 MET HE2 H 10.921 1.902 1.143 1.00 . A A . 171 MET HE2 1 1
18 17642 1 1 39 MET HE3 H 12.448 1.692 1.993 1.00 . A A . 171 MET HE3 1 1
18 17643 1 1 39 MET HG2 H 12.644 4.725 0.035 1.00 . A A . 171 MET HG2 1 1
18 17644 1 1 39 MET HG3 H 11.772 6.014 0.858 1.00 . A A . 171 MET HG3 1 1
18 17645 1 1 39 MET N N 10.970 6.741 -1.524 1.00 . A A . 171 MET N 1 1
18 17646 1 1 39 MET O O 8.418 5.748 -2.278 1.00 . A A . 171 MET O 1 1
18 17647 1 1 39 MET SD S 11.688 3.964 2.100 1.00 . A A . 171 MET SD 1 1
18 17648 1 1 40 ILE C C 7.523 2.675 -3.542 1.00 . A A . 172 ILE C 1 1
18 17649 1 1 40 ILE CA C 8.346 3.763 -4.217 1.00 . A A . 172 ILE CA 1 1
18 17650 1 1 40 ILE CB C 8.822 3.277 -5.596 1.00 . A A . 172 ILE CB 1 1
18 17651 1 1 40 ILE CD1 C 9.920 1.414 -6.861 1.00 . A A . 172 ILE CD1 1 1
18 17652 1 1 40 ILE CG1 C 9.630 1.972 -5.466 1.00 . A A . 172 ILE CG1 1 1
18 17653 1 1 40 ILE CG2 C 9.713 4.348 -6.229 1.00 . A A . 172 ILE CG2 1 1
18 17654 1 1 40 ILE H H 10.324 3.592 -3.475 1.00 . A A . 172 ILE H 1 1
18 17655 1 1 40 ILE HA H 7.727 4.638 -4.353 1.00 . A A . 172 ILE HA 1 1
18 17656 1 1 40 ILE HB H 7.963 3.108 -6.229 1.00 . A A . 172 ILE HB 1 1
18 17657 1 1 40 ILE HD11 H 10.308 0.408 -6.773 1.00 . A A . 172 ILE HD11 1 1
18 17658 1 1 40 ILE HD12 H 10.649 2.040 -7.356 1.00 . A A . 172 ILE HD12 1 1
18 17659 1 1 40 ILE HD13 H 9.009 1.398 -7.440 1.00 . A A . 172 ILE HD13 1 1
18 17660 1 1 40 ILE HG12 H 10.561 2.175 -4.960 1.00 . A A . 172 ILE HG12 1 1
18 17661 1 1 40 ILE HG13 H 9.069 1.241 -4.908 1.00 . A A . 172 ILE HG13 1 1
18 17662 1 1 40 ILE HG21 H 10.679 4.345 -5.744 1.00 . A A . 172 ILE HG21 1 1
18 17663 1 1 40 ILE HG22 H 9.251 5.318 -6.109 1.00 . A A . 172 ILE HG22 1 1
18 17664 1 1 40 ILE HG23 H 9.838 4.137 -7.280 1.00 . A A . 172 ILE HG23 1 1
18 17665 1 1 40 ILE N N 9.493 4.102 -3.377 1.00 . A A . 172 ILE N 1 1
18 17666 1 1 40 ILE O O 7.784 2.322 -2.396 1.00 . A A . 172 ILE O 1 1
18 17667 1 1 41 VAL C C 5.969 -0.225 -4.526 1.00 . A A . 173 VAL C 1 1
18 17668 1 1 41 VAL CA C 5.706 1.053 -3.738 1.00 . A A . 173 VAL CA 1 1
18 17669 1 1 41 VAL CB C 4.221 1.438 -3.823 1.00 . A A . 173 VAL CB 1 1
18 17670 1 1 41 VAL CG1 C 3.350 0.217 -3.507 1.00 . A A . 173 VAL CG1 1 1
18 17671 1 1 41 VAL CG2 C 3.918 2.555 -2.811 1.00 . A A . 173 VAL CG2 1 1
18 17672 1 1 41 VAL H H 6.401 2.443 -5.183 1.00 . A A . 173 VAL H 1 1
18 17673 1 1 41 VAL HA H 5.960 0.870 -2.703 1.00 . A A . 173 VAL HA 1 1
18 17674 1 1 41 VAL HB H 4.001 1.787 -4.822 1.00 . A A . 173 VAL HB 1 1
18 17675 1 1 41 VAL HG11 H 3.327 -0.440 -4.365 1.00 . A A . 173 VAL HG11 1 1
18 17676 1 1 41 VAL HG12 H 2.346 0.542 -3.276 1.00 . A A . 173 VAL HG12 1 1
18 17677 1 1 41 VAL HG13 H 3.764 -0.313 -2.662 1.00 . A A . 173 VAL HG13 1 1
18 17678 1 1 41 VAL HG21 H 2.855 2.595 -2.625 1.00 . A A . 173 VAL HG21 1 1
18 17679 1 1 41 VAL HG22 H 4.246 3.503 -3.210 1.00 . A A . 173 VAL HG22 1 1
18 17680 1 1 41 VAL HG23 H 4.434 2.360 -1.883 1.00 . A A . 173 VAL HG23 1 1
18 17681 1 1 41 VAL N N 6.547 2.130 -4.266 1.00 . A A . 173 VAL N 1 1
18 17682 1 1 41 VAL O O 5.595 -0.342 -5.693 1.00 . A A . 173 VAL O 1 1
18 17683 1 1 42 ARG C C 5.751 -3.347 -4.605 1.00 . A A . 174 ARG C 1 1
18 17684 1 1 42 ARG CA C 6.981 -2.437 -4.507 1.00 . A A . 174 ARG CA 1 1
18 17685 1 1 42 ARG CB C 8.117 -3.106 -3.699 1.00 . A A . 174 ARG CB 1 1
18 17686 1 1 42 ARG CD C 9.404 -5.238 -3.399 1.00 . A A . 174 ARG CD 1 1
18 17687 1 1 42 ARG CG C 8.054 -4.639 -3.798 1.00 . A A . 174 ARG CG 1 1
18 17688 1 1 42 ARG CZ C 10.341 -7.433 -2.951 1.00 . A A . 174 ARG CZ 1 1
18 17689 1 1 42 ARG H H 6.915 -1.004 -2.951 1.00 . A A . 174 ARG H 1 1
18 17690 1 1 42 ARG HA H 7.338 -2.236 -5.506 1.00 . A A . 174 ARG HA 1 1
18 17691 1 1 42 ARG HB2 H 9.070 -2.764 -4.078 1.00 . A A . 174 ARG HB2 1 1
18 17692 1 1 42 ARG HB3 H 8.030 -2.814 -2.662 1.00 . A A . 174 ARG HB3 1 1
18 17693 1 1 42 ARG HD2 H 10.154 -4.935 -4.115 1.00 . A A . 174 ARG HD2 1 1
18 17694 1 1 42 ARG HD3 H 9.678 -4.875 -2.419 1.00 . A A . 174 ARG HD3 1 1
18 17695 1 1 42 ARG HE H 8.501 -7.135 -3.679 1.00 . A A . 174 ARG HE 1 1
18 17696 1 1 42 ARG HG2 H 7.288 -5.008 -3.131 1.00 . A A . 174 ARG HG2 1 1
18 17697 1 1 42 ARG HG3 H 7.818 -4.926 -4.811 1.00 . A A . 174 ARG HG3 1 1
18 17698 1 1 42 ARG HH11 H 11.517 -5.862 -2.553 1.00 . A A . 174 ARG HH11 1 1
18 17699 1 1 42 ARG HH12 H 12.207 -7.415 -2.225 1.00 . A A . 174 ARG HH12 1 1
18 17700 1 1 42 ARG HH21 H 9.401 -9.175 -3.251 1.00 . A A . 174 ARG HH21 1 1
18 17701 1 1 42 ARG HH22 H 11.011 -9.292 -2.620 1.00 . A A . 174 ARG HH22 1 1
18 17702 1 1 42 ARG N N 6.637 -1.169 -3.875 1.00 . A A . 174 ARG N 1 1
18 17703 1 1 42 ARG NE N 9.322 -6.694 -3.376 1.00 . A A . 174 ARG NE 1 1
18 17704 1 1 42 ARG NH1 N 11.441 -6.859 -2.545 1.00 . A A . 174 ARG NH1 1 1
18 17705 1 1 42 ARG NH2 N 10.243 -8.734 -2.940 1.00 . A A . 174 ARG NH2 1 1
18 17706 1 1 42 ARG O O 5.386 -3.786 -5.696 1.00 . A A . 174 ARG O 1 1
18 17707 1 1 43 SER C C 2.709 -3.735 -2.980 1.00 . A A . 175 SER C 1 1
18 17708 1 1 43 SER CA C 3.943 -4.507 -3.435 1.00 . A A . 175 SER CA 1 1
18 17709 1 1 43 SER CB C 4.189 -5.681 -2.485 1.00 . A A . 175 SER CB 1 1
18 17710 1 1 43 SER H H 5.466 -3.260 -2.624 1.00 . A A . 175 SER H 1 1
18 17711 1 1 43 SER HA H 3.758 -4.901 -4.425 1.00 . A A . 175 SER HA 1 1
18 17712 1 1 43 SER HB2 H 5.194 -6.043 -2.613 1.00 . A A . 175 SER HB2 1 1
18 17713 1 1 43 SER HB3 H 4.055 -5.354 -1.462 1.00 . A A . 175 SER HB3 1 1
18 17714 1 1 43 SER HG H 2.474 -6.574 -2.279 1.00 . A A . 175 SER HG 1 1
18 17715 1 1 43 SER N N 5.125 -3.635 -3.464 1.00 . A A . 175 SER N 1 1
18 17716 1 1 43 SER O O 2.818 -2.639 -2.432 1.00 . A A . 175 SER O 1 1
18 17717 1 1 43 SER OG O 3.275 -6.727 -2.786 1.00 . A A . 175 SER OG 1 1
18 17718 1 1 44 PHE C C -0.880 -4.660 -2.911 1.00 . A A . 176 PHE C 1 1
18 17719 1 1 44 PHE CA C 0.289 -3.677 -2.813 1.00 . A A . 176 PHE CA 1 1
18 17720 1 1 44 PHE CB C 0.055 -2.433 -3.696 1.00 . A A . 176 PHE CB 1 1
18 17721 1 1 44 PHE CD1 C -1.941 -1.260 -2.694 1.00 . A A . 176 PHE CD1 1 1
18 17722 1 1 44 PHE CD2 C -2.242 -2.483 -4.757 1.00 . A A . 176 PHE CD2 1 1
18 17723 1 1 44 PHE CE1 C -3.288 -0.911 -2.700 1.00 . A A . 176 PHE CE1 1 1
18 17724 1 1 44 PHE CE2 C -3.595 -2.129 -4.766 1.00 . A A . 176 PHE CE2 1 1
18 17725 1 1 44 PHE CG C -1.412 -2.047 -3.718 1.00 . A A . 176 PHE CG 1 1
18 17726 1 1 44 PHE CZ C -4.120 -1.342 -3.734 1.00 . A A . 176 PHE CZ 1 1
18 17727 1 1 44 PHE H H 1.509 -5.195 -3.647 1.00 . A A . 176 PHE H 1 1
18 17728 1 1 44 PHE HA H 0.381 -3.357 -1.788 1.00 . A A . 176 PHE HA 1 1
18 17729 1 1 44 PHE HB2 H 0.631 -1.608 -3.296 1.00 . A A . 176 PHE HB2 1 1
18 17730 1 1 44 PHE HB3 H 0.385 -2.643 -4.702 1.00 . A A . 176 PHE HB3 1 1
18 17731 1 1 44 PHE HD1 H -1.310 -0.919 -1.900 1.00 . A A . 176 PHE HD1 1 1
18 17732 1 1 44 PHE HD2 H -1.836 -3.086 -5.555 1.00 . A A . 176 PHE HD2 1 1
18 17733 1 1 44 PHE HE1 H -3.683 -0.298 -1.911 1.00 . A A . 176 PHE HE1 1 1
18 17734 1 1 44 PHE HE2 H -4.234 -2.462 -5.568 1.00 . A A . 176 PHE HE2 1 1
18 17735 1 1 44 PHE HZ H -5.165 -1.071 -3.733 1.00 . A A . 176 PHE HZ 1 1
18 17736 1 1 44 PHE N N 1.536 -4.319 -3.208 1.00 . A A . 176 PHE N 1 1
18 17737 1 1 44 PHE O O -1.045 -5.356 -3.913 1.00 . A A . 176 PHE O 1 1
18 17738 1 1 45 ALA C C -3.736 -5.181 -0.626 1.00 . A A . 177 ALA C 1 1
18 17739 1 1 45 ALA CA C -2.843 -5.588 -1.793 1.00 . A A . 177 ALA CA 1 1
18 17740 1 1 45 ALA CB C -2.388 -7.037 -1.606 1.00 . A A . 177 ALA CB 1 1
18 17741 1 1 45 ALA H H -1.486 -4.116 -1.084 1.00 . A A . 177 ALA H 1 1
18 17742 1 1 45 ALA HA H -3.403 -5.506 -2.714 1.00 . A A . 177 ALA HA 1 1
18 17743 1 1 45 ALA HB1 H -3.210 -7.703 -1.822 1.00 . A A . 177 ALA HB1 1 1
18 17744 1 1 45 ALA HB2 H -2.063 -7.182 -0.585 1.00 . A A . 177 ALA HB2 1 1
18 17745 1 1 45 ALA HB3 H -1.569 -7.245 -2.279 1.00 . A A . 177 ALA HB3 1 1
18 17746 1 1 45 ALA N N -1.682 -4.701 -1.851 1.00 . A A . 177 ALA N 1 1
18 17747 1 1 45 ALA O O -3.233 -4.813 0.428 1.00 . A A . 177 ALA O 1 1
18 17748 1 1 46 VAL C C -5.901 -5.827 1.426 1.00 . A A . 178 VAL C 1 1
18 17749 1 1 46 VAL CA C -5.966 -4.845 0.261 1.00 . A A . 178 VAL CA 1 1
18 17750 1 1 46 VAL CB C -7.404 -4.732 -0.259 1.00 . A A . 178 VAL CB 1 1
18 17751 1 1 46 VAL CG1 C -7.498 -3.555 -1.235 1.00 . A A . 178 VAL CG1 1 1
18 17752 1 1 46 VAL CG2 C -7.812 -6.030 -0.971 1.00 . A A . 178 VAL CG2 1 1
18 17753 1 1 46 VAL H H -5.411 -5.537 -1.673 1.00 . A A . 178 VAL H 1 1
18 17754 1 1 46 VAL HA H -5.660 -3.877 0.617 1.00 . A A . 178 VAL HA 1 1
18 17755 1 1 46 VAL HB H -8.069 -4.555 0.575 1.00 . A A . 178 VAL HB 1 1
18 17756 1 1 46 VAL HG11 H -6.653 -3.572 -1.907 1.00 . A A . 178 VAL HG11 1 1
18 17757 1 1 46 VAL HG12 H -7.501 -2.627 -0.682 1.00 . A A . 178 VAL HG12 1 1
18 17758 1 1 46 VAL HG13 H -8.410 -3.632 -1.805 1.00 . A A . 178 VAL HG13 1 1
18 17759 1 1 46 VAL HG21 H -8.674 -5.842 -1.596 1.00 . A A . 178 VAL HG21 1 1
18 17760 1 1 46 VAL HG22 H -8.062 -6.780 -0.233 1.00 . A A . 178 VAL HG22 1 1
18 17761 1 1 46 VAL HG23 H -6.997 -6.384 -1.581 1.00 . A A . 178 VAL HG23 1 1
18 17762 1 1 46 VAL N N -5.054 -5.240 -0.810 1.00 . A A . 178 VAL N 1 1
18 17763 1 1 46 VAL O O -5.359 -6.924 1.295 1.00 . A A . 178 VAL O 1 1
18 17764 1 1 47 LEU C C -7.785 -6.705 4.212 1.00 . A A . 179 LEU C 1 1
18 17765 1 1 47 LEU CA C -6.392 -6.240 3.792 1.00 . A A . 179 LEU CA 1 1
18 17766 1 1 47 LEU CB C -5.770 -5.442 4.954 1.00 . A A . 179 LEU CB 1 1
18 17767 1 1 47 LEU CD1 C -3.670 -4.398 5.910 1.00 . A A . 179 LEU CD1 1 1
18 17768 1 1 47 LEU CD2 C -3.588 -6.728 4.851 1.00 . A A . 179 LEU CD2 1 1
18 17769 1 1 47 LEU CG C -4.244 -5.320 4.792 1.00 . A A . 179 LEU CG 1 1
18 17770 1 1 47 LEU H H -6.824 -4.514 2.634 1.00 . A A . 179 LEU H 1 1
18 17771 1 1 47 LEU HA H -5.785 -7.113 3.609 1.00 . A A . 179 LEU HA 1 1
18 17772 1 1 47 LEU HB2 H -6.202 -4.452 4.973 1.00 . A A . 179 LEU HB2 1 1
18 17773 1 1 47 LEU HB3 H -5.987 -5.941 5.889 1.00 . A A . 179 LEU HB3 1 1
18 17774 1 1 47 LEU HD11 H -2.900 -4.919 6.466 1.00 . A A . 179 LEU HD11 1 1
18 17775 1 1 47 LEU HD12 H -4.452 -4.094 6.591 1.00 . A A . 179 LEU HD12 1 1
18 17776 1 1 47 LEU HD13 H -3.237 -3.518 5.456 1.00 . A A . 179 LEU HD13 1 1
18 17777 1 1 47 LEU HD21 H -2.653 -6.683 5.392 1.00 . A A . 179 LEU HD21 1 1
18 17778 1 1 47 LEU HD22 H -3.398 -7.071 3.845 1.00 . A A . 179 LEU HD22 1 1
18 17779 1 1 47 LEU HD23 H -4.250 -7.427 5.344 1.00 . A A . 179 LEU HD23 1 1
18 17780 1 1 47 LEU HG H -4.035 -4.869 3.829 1.00 . A A . 179 LEU HG 1 1
18 17781 1 1 47 LEU N N -6.426 -5.407 2.585 1.00 . A A . 179 LEU N 1 1
18 17782 1 1 47 LEU O O -8.309 -7.692 3.696 1.00 . A A . 179 LEU O 1 1
18 17783 1 1 48 GLU C C -10.790 -6.042 4.731 1.00 . A A . 180 GLU C 1 1
18 17784 1 1 48 GLU CA C -9.665 -6.364 5.723 1.00 . A A . 180 GLU CA 1 1
18 17785 1 1 48 GLU CB C -9.911 -5.608 7.029 1.00 . A A . 180 GLU CB 1 1
18 17786 1 1 48 GLU CD C -9.026 -5.249 9.341 1.00 . A A . 180 GLU CD 1 1
18 17787 1 1 48 GLU CG C -9.013 -6.174 8.129 1.00 . A A . 180 GLU CG 1 1
18 17788 1 1 48 GLU H H -7.870 -5.243 5.575 1.00 . A A . 180 GLU H 1 1
18 17789 1 1 48 GLU HA H -9.659 -7.416 5.935 1.00 . A A . 180 GLU HA 1 1
18 17790 1 1 48 GLU HB2 H -9.685 -4.561 6.882 1.00 . A A . 180 GLU HB2 1 1
18 17791 1 1 48 GLU HB3 H -10.945 -5.717 7.321 1.00 . A A . 180 GLU HB3 1 1
18 17792 1 1 48 GLU HG2 H -9.372 -7.150 8.417 1.00 . A A . 180 GLU HG2 1 1
18 17793 1 1 48 GLU HG3 H -8.002 -6.261 7.757 1.00 . A A . 180 GLU HG3 1 1
18 17794 1 1 48 GLU N N -8.355 -6.004 5.189 1.00 . A A . 180 GLU N 1 1
18 17795 1 1 48 GLU O O -10.708 -5.052 4.003 1.00 . A A . 180 GLU O 1 1
18 17796 1 1 48 GLU OE1 O -9.879 -5.436 10.194 1.00 . A A . 180 GLU OE1 1 1
18 17797 1 1 48 GLU OE2 O -8.184 -4.369 9.401 1.00 . A A . 180 GLU OE2 1 1
18 17798 1 1 49 PRO C C -13.961 -5.539 4.298 1.00 . A A . 181 PRO C 1 1
18 17799 1 1 49 PRO CA C -12.992 -6.606 3.775 1.00 . A A . 181 PRO CA 1 1
18 17800 1 1 49 PRO CB C -13.673 -7.975 3.731 1.00 . A A . 181 PRO CB 1 1
18 17801 1 1 49 PRO CD C -12.050 -8.060 5.505 1.00 . A A . 181 PRO CD 1 1
18 17802 1 1 49 PRO CG C -13.449 -8.529 5.097 1.00 . A A . 181 PRO CG 1 1
18 17803 1 1 49 PRO HA H -12.640 -6.345 2.786 1.00 . A A . 181 PRO HA 1 1
18 17804 1 1 49 PRO HB2 H -14.732 -7.873 3.525 1.00 . A A . 181 PRO HB2 1 1
18 17805 1 1 49 PRO HB3 H -13.203 -8.608 2.994 1.00 . A A . 181 PRO HB3 1 1
18 17806 1 1 49 PRO HD2 H -12.014 -7.831 6.563 1.00 . A A . 181 PRO HD2 1 1
18 17807 1 1 49 PRO HD3 H -11.317 -8.809 5.250 1.00 . A A . 181 PRO HD3 1 1
18 17808 1 1 49 PRO HG2 H -14.195 -8.140 5.782 1.00 . A A . 181 PRO HG2 1 1
18 17809 1 1 49 PRO HG3 H -13.485 -9.608 5.079 1.00 . A A . 181 PRO HG3 1 1
18 17810 1 1 49 PRO N N -11.838 -6.840 4.693 1.00 . A A . 181 PRO N 1 1
18 17811 1 1 49 PRO O O -14.170 -5.399 5.503 1.00 . A A . 181 PRO O 1 1
18 17812 1 1 50 CYS C C -16.710 -3.909 2.712 1.00 . A A . 182 CYS C 1 1
18 17813 1 1 50 CYS CA C -15.520 -3.748 3.659 1.00 . A A . 182 CYS CA 1 1
18 17814 1 1 50 CYS CB C -14.877 -2.369 3.490 1.00 . A A . 182 CYS CB 1 1
18 17815 1 1 50 CYS H H -14.330 -4.990 2.422 1.00 . A A . 182 CYS H 1 1
18 17816 1 1 50 CYS HA H -15.868 -3.856 4.678 1.00 . A A . 182 CYS HA 1 1
18 17817 1 1 50 CYS HB2 H -13.846 -2.424 3.771 1.00 . A A . 182 CYS HB2 1 1
18 17818 1 1 50 CYS HB3 H -14.946 -2.069 2.472 1.00 . A A . 182 CYS HB3 1 1
18 17819 1 1 50 CYS N N -14.551 -4.808 3.361 1.00 . A A . 182 CYS N 1 1
18 17820 1 1 50 CYS O O -16.824 -4.933 2.041 1.00 . A A . 182 CYS O 1 1
18 17821 1 1 50 CYS SG S -15.706 -1.132 4.513 1.00 . A A . 182 CYS SG 1 1
18 17822 1 1 51 ALA C C -18.498 -3.681 0.494 1.00 . A A . 183 ALA C 1 1
18 17823 1 1 51 ALA CA C -18.788 -2.973 1.824 1.00 . A A . 183 ALA CA 1 1
18 17824 1 1 51 ALA CB C -19.284 -1.554 1.540 1.00 . A A . 183 ALA CB 1 1
18 17825 1 1 51 ALA H H -17.460 -2.135 3.258 1.00 . A A . 183 ALA H 1 1
18 17826 1 1 51 ALA HA H -19.567 -3.511 2.342 1.00 . A A . 183 ALA HA 1 1
18 17827 1 1 51 ALA HB1 H -18.628 -1.079 0.823 1.00 . A A . 183 ALA HB1 1 1
18 17828 1 1 51 ALA HB2 H -19.285 -0.984 2.458 1.00 . A A . 183 ALA HB2 1 1
18 17829 1 1 51 ALA HB3 H -20.285 -1.595 1.140 1.00 . A A . 183 ALA HB3 1 1
18 17830 1 1 51 ALA N N -17.599 -2.917 2.684 1.00 . A A . 183 ALA N 1 1
18 17831 1 1 51 ALA O O -17.343 -3.840 0.102 1.00 . A A . 183 ALA O 1 1
18 17832 1 1 52 LEU C C -18.131 -4.733 -2.139 1.00 . A A . 184 LEU C 1 1
18 17833 1 1 52 LEU CA C -19.500 -4.834 -1.459 1.00 . A A . 184 LEU CA 1 1
18 17834 1 1 52 LEU CB C -20.563 -4.284 -2.418 1.00 . A A . 184 LEU CB 1 1
18 17835 1 1 52 LEU CD1 C -21.802 -6.278 -3.347 1.00 . A A . 184 LEU CD1 1 1
18 17836 1 1 52 LEU CD2 C -21.142 -4.410 -4.870 1.00 . A A . 184 LEU CD2 1 1
18 17837 1 1 52 LEU CG C -20.727 -5.225 -3.637 1.00 . A A . 184 LEU CG 1 1
18 17838 1 1 52 LEU H H -20.459 -3.949 0.213 1.00 . A A . 184 LEU H 1 1
18 17839 1 1 52 LEU HA H -19.716 -5.875 -1.279 1.00 . A A . 184 LEU HA 1 1
18 17840 1 1 52 LEU HB2 H -21.506 -4.197 -1.893 1.00 . A A . 184 LEU HB2 1 1
18 17841 1 1 52 LEU HB3 H -20.256 -3.304 -2.755 1.00 . A A . 184 LEU HB3 1 1
18 17842 1 1 52 LEU HD11 H -22.737 -5.787 -3.127 1.00 . A A . 184 LEU HD11 1 1
18 17843 1 1 52 LEU HD12 H -21.501 -6.876 -2.500 1.00 . A A . 184 LEU HD12 1 1
18 17844 1 1 52 LEU HD13 H -21.924 -6.915 -4.212 1.00 . A A . 184 LEU HD13 1 1
18 17845 1 1 52 LEU HD21 H -21.936 -3.730 -4.601 1.00 . A A . 184 LEU HD21 1 1
18 17846 1 1 52 LEU HD22 H -21.487 -5.078 -5.645 1.00 . A A . 184 LEU HD22 1 1
18 17847 1 1 52 LEU HD23 H -20.291 -3.847 -5.230 1.00 . A A . 184 LEU HD23 1 1
18 17848 1 1 52 LEU HG H -19.791 -5.726 -3.845 1.00 . A A . 184 LEU HG 1 1
18 17849 1 1 52 LEU N N -19.575 -4.109 -0.177 1.00 . A A . 184 LEU N 1 1
18 17850 1 1 52 LEU O O -17.423 -5.731 -2.266 1.00 . A A . 184 LEU O 1 1
18 17851 1 1 53 ASP C C -15.648 -2.302 -2.520 1.00 . A A . 185 ASP C 1 1
18 17852 1 1 53 ASP CA C -16.493 -3.317 -3.277 1.00 . A A . 185 ASP CA 1 1
18 17853 1 1 53 ASP CB C -16.758 -2.812 -4.700 1.00 . A A . 185 ASP CB 1 1
18 17854 1 1 53 ASP CG C -15.517 -3.000 -5.568 1.00 . A A . 185 ASP CG 1 1
18 17855 1 1 53 ASP H H -18.383 -2.775 -2.474 1.00 . A A . 185 ASP H 1 1
18 17856 1 1 53 ASP HA H -15.947 -4.250 -3.334 1.00 . A A . 185 ASP HA 1 1
18 17857 1 1 53 ASP HB2 H -17.583 -3.367 -5.128 1.00 . A A . 185 ASP HB2 1 1
18 17858 1 1 53 ASP HB3 H -17.015 -1.763 -4.666 1.00 . A A . 185 ASP HB3 1 1
18 17859 1 1 53 ASP N N -17.773 -3.531 -2.591 1.00 . A A . 185 ASP N 1 1
18 17860 1 1 53 ASP O O -15.426 -1.189 -2.996 1.00 . A A . 185 ASP O 1 1
18 17861 1 1 53 ASP OD1 O -14.438 -2.665 -5.104 1.00 . A A . 185 ASP OD1 1 1
18 17862 1 1 53 ASP OD2 O -15.662 -3.474 -6.682 1.00 . A A . 185 ASP OD2 1 1
18 17863 1 1 54 MET C C -13.570 -2.601 0.515 1.00 . A A . 186 MET C 1 1
18 17864 1 1 54 MET CA C -14.385 -1.805 -0.503 1.00 . A A . 186 MET CA 1 1
18 17865 1 1 54 MET CB C -15.295 -0.801 0.222 1.00 . A A . 186 MET CB 1 1
18 17866 1 1 54 MET CE C -16.017 2.937 -1.093 1.00 . A A . 186 MET CE 1 1
18 17867 1 1 54 MET CG C -15.841 0.243 -0.758 1.00 . A A . 186 MET CG 1 1
18 17868 1 1 54 MET H H -15.409 -3.588 -1.006 1.00 . A A . 186 MET H 1 1
18 17869 1 1 54 MET HA H -13.702 -1.269 -1.126 1.00 . A A . 186 MET HA 1 1
18 17870 1 1 54 MET HB2 H -16.126 -1.331 0.666 1.00 . A A . 186 MET HB2 1 1
18 17871 1 1 54 MET HB3 H -14.733 -0.302 0.993 1.00 . A A . 186 MET HB3 1 1
18 17872 1 1 54 MET HE1 H -16.645 2.771 -1.957 1.00 . A A . 186 MET HE1 1 1
18 17873 1 1 54 MET HE2 H -14.982 2.858 -1.383 1.00 . A A . 186 MET HE2 1 1
18 17874 1 1 54 MET HE3 H -16.201 3.925 -0.693 1.00 . A A . 186 MET HE3 1 1
18 17875 1 1 54 MET HG2 H -15.069 0.533 -1.454 1.00 . A A . 186 MET HG2 1 1
18 17876 1 1 54 MET HG3 H -16.679 -0.174 -1.297 1.00 . A A . 186 MET HG3 1 1
18 17877 1 1 54 MET N N -15.191 -2.692 -1.334 1.00 . A A . 186 MET N 1 1
18 17878 1 1 54 MET O O -13.865 -3.764 0.785 1.00 . A A . 186 MET O 1 1
18 17879 1 1 54 MET SD S -16.391 1.697 0.171 1.00 . A A . 186 MET SD 1 1
18 17880 1 1 55 PHE C C -11.435 -1.681 3.273 1.00 . A A . 187 PHE C 1 1
18 17881 1 1 55 PHE CA C -11.676 -2.607 2.078 1.00 . A A . 187 PHE CA 1 1
18 17882 1 1 55 PHE CB C -10.351 -2.979 1.421 1.00 . A A . 187 PHE CB 1 1
18 17883 1 1 55 PHE CD1 C -10.751 -5.298 0.541 1.00 . A A . 187 PHE CD1 1 1
18 17884 1 1 55 PHE CD2 C -10.864 -3.429 -0.998 1.00 . A A . 187 PHE CD2 1 1
18 17885 1 1 55 PHE CE1 C -11.058 -6.178 -0.503 1.00 . A A . 187 PHE CE1 1 1
18 17886 1 1 55 PHE CE2 C -11.174 -4.306 -2.042 1.00 . A A . 187 PHE CE2 1 1
18 17887 1 1 55 PHE CG C -10.652 -3.926 0.291 1.00 . A A . 187 PHE CG 1 1
18 17888 1 1 55 PHE CZ C -11.271 -5.682 -1.796 1.00 . A A . 187 PHE CZ 1 1
18 17889 1 1 55 PHE H H -12.357 -1.033 0.822 1.00 . A A . 187 PHE H 1 1
18 17890 1 1 55 PHE HA H -12.154 -3.514 2.432 1.00 . A A . 187 PHE HA 1 1
18 17891 1 1 55 PHE HB2 H -9.872 -2.089 1.039 1.00 . A A . 187 PHE HB2 1 1
18 17892 1 1 55 PHE HB3 H -9.709 -3.461 2.141 1.00 . A A . 187 PHE HB3 1 1
18 17893 1 1 55 PHE HD1 H -10.587 -5.678 1.537 1.00 . A A . 187 PHE HD1 1 1
18 17894 1 1 55 PHE HD2 H -10.785 -2.369 -1.192 1.00 . A A . 187 PHE HD2 1 1
18 17895 1 1 55 PHE HE1 H -11.135 -7.236 -0.307 1.00 . A A . 187 PHE HE1 1 1
18 17896 1 1 55 PHE HE2 H -11.341 -3.919 -3.036 1.00 . A A . 187 PHE HE2 1 1
18 17897 1 1 55 PHE HZ H -11.511 -6.359 -2.602 1.00 . A A . 187 PHE HZ 1 1
18 17898 1 1 55 PHE N N -12.539 -1.960 1.080 1.00 . A A . 187 PHE N 1 1
18 17899 1 1 55 PHE O O -11.147 -0.496 3.106 1.00 . A A . 187 PHE O 1 1
18 17900 1 1 56 THR C C -9.951 -1.029 5.892 1.00 . A A . 188 THR C 1 1
18 17901 1 1 56 THR CA C -11.411 -1.445 5.705 1.00 . A A . 188 THR CA 1 1
18 17902 1 1 56 THR CB C -11.881 -2.236 6.954 1.00 . A A . 188 THR CB 1 1
18 17903 1 1 56 THR CG2 C -12.692 -3.468 6.545 1.00 . A A . 188 THR CG2 1 1
18 17904 1 1 56 THR H H -11.833 -3.176 4.547 1.00 . A A . 188 THR H 1 1
18 17905 1 1 56 THR HA H -12.013 -0.554 5.616 1.00 . A A . 188 THR HA 1 1
18 17906 1 1 56 THR HB H -12.500 -1.600 7.574 1.00 . A A . 188 THR HB 1 1
18 17907 1 1 56 THR HG1 H -10.450 -1.906 8.230 1.00 . A A . 188 THR HG1 1 1
18 17908 1 1 56 THR HG21 H -13.060 -3.964 7.432 1.00 . A A . 188 THR HG21 1 1
18 17909 1 1 56 THR HG22 H -12.065 -4.148 5.990 1.00 . A A . 188 THR HG22 1 1
18 17910 1 1 56 THR HG23 H -13.528 -3.164 5.935 1.00 . A A . 188 THR HG23 1 1
18 17911 1 1 56 THR N N -11.584 -2.232 4.482 1.00 . A A . 188 THR N 1 1
18 17912 1 1 56 THR O O -9.653 -0.114 6.661 1.00 . A A . 188 THR O 1 1
18 17913 1 1 56 THR OG1 O -10.754 -2.656 7.711 1.00 . A A . 188 THR OG1 1 1
18 17914 1 1 57 GLY C C -6.836 -2.008 4.171 1.00 . A A . 189 GLY C 1 1
18 17915 1 1 57 GLY CA C -7.625 -1.401 5.319 1.00 . A A . 189 GLY CA 1 1
18 17916 1 1 57 GLY H H -9.332 -2.433 4.607 1.00 . A A . 189 GLY H 1 1
18 17917 1 1 57 GLY HA2 H -7.493 -0.330 5.315 1.00 . A A . 189 GLY HA2 1 1
18 17918 1 1 57 GLY HA3 H -7.256 -1.803 6.247 1.00 . A A . 189 GLY HA3 1 1
18 17919 1 1 57 GLY N N -9.045 -1.710 5.200 1.00 . A A . 189 GLY N 1 1
18 17920 1 1 57 GLY O O -7.324 -2.898 3.474 1.00 . A A . 189 GLY O 1 1
18 17921 1 1 58 VAL C C -3.296 -2.103 3.295 1.00 . A A . 190 VAL C 1 1
18 17922 1 1 58 VAL CA C -4.768 -2.029 2.888 1.00 . A A . 190 VAL CA 1 1
18 17923 1 1 58 VAL CB C -4.924 -1.132 1.646 1.00 . A A . 190 VAL CB 1 1
18 17924 1 1 58 VAL CG1 C -4.498 0.301 1.986 1.00 . A A . 190 VAL CG1 1 1
18 17925 1 1 58 VAL CG2 C -4.070 -1.667 0.466 1.00 . A A . 190 VAL CG2 1 1
18 17926 1 1 58 VAL H H -5.275 -0.809 4.554 1.00 . A A . 190 VAL H 1 1
18 17927 1 1 58 VAL HA H -5.094 -3.028 2.638 1.00 . A A . 190 VAL HA 1 1
18 17928 1 1 58 VAL HB H -5.968 -1.122 1.358 1.00 . A A . 190 VAL HB 1 1
18 17929 1 1 58 VAL HG11 H -3.508 0.298 2.415 1.00 . A A . 190 VAL HG11 1 1
18 17930 1 1 58 VAL HG12 H -5.195 0.729 2.691 1.00 . A A . 190 VAL HG12 1 1
18 17931 1 1 58 VAL HG13 H -4.491 0.888 1.082 1.00 . A A . 190 VAL HG13 1 1
18 17932 1 1 58 VAL HG21 H -3.674 -2.634 0.709 1.00 . A A . 190 VAL HG21 1 1
18 17933 1 1 58 VAL HG22 H -3.247 -0.996 0.263 1.00 . A A . 190 VAL HG22 1 1
18 17934 1 1 58 VAL HG23 H -4.687 -1.751 -0.420 1.00 . A A . 190 VAL HG23 1 1
18 17935 1 1 58 VAL N N -5.612 -1.521 3.971 1.00 . A A . 190 VAL N 1 1
18 17936 1 1 58 VAL O O -2.796 -1.246 4.024 1.00 . A A . 190 VAL O 1 1
18 17937 1 1 59 GLU C C -0.363 -3.124 1.822 1.00 . A A . 191 GLU C 1 1
18 17938 1 1 59 GLU CA C -1.187 -3.332 3.088 1.00 . A A . 191 GLU CA 1 1
18 17939 1 1 59 GLU CB C -0.954 -4.744 3.651 1.00 . A A . 191 GLU CB 1 1
18 17940 1 1 59 GLU CD C -0.890 -7.198 3.170 1.00 . A A . 191 GLU CD 1 1
18 17941 1 1 59 GLU CG C -1.182 -5.821 2.581 1.00 . A A . 191 GLU CG 1 1
18 17942 1 1 59 GLU H H -3.071 -3.778 2.225 1.00 . A A . 191 GLU H 1 1
18 17943 1 1 59 GLU HA H -0.864 -2.612 3.829 1.00 . A A . 191 GLU HA 1 1
18 17944 1 1 59 GLU HB2 H 0.047 -4.822 4.020 1.00 . A A . 191 GLU HB2 1 1
18 17945 1 1 59 GLU HB3 H -1.631 -4.904 4.457 1.00 . A A . 191 GLU HB3 1 1
18 17946 1 1 59 GLU HG2 H -2.206 -5.788 2.248 1.00 . A A . 191 GLU HG2 1 1
18 17947 1 1 59 GLU HG3 H -0.523 -5.652 1.744 1.00 . A A . 191 GLU HG3 1 1
18 17948 1 1 59 GLU N N -2.610 -3.136 2.802 1.00 . A A . 191 GLU N 1 1
18 17949 1 1 59 GLU O O -0.766 -3.542 0.736 1.00 . A A . 191 GLU O 1 1
18 17950 1 1 59 GLU OE1 O -0.027 -7.282 4.028 1.00 . A A . 191 GLU OE1 1 1
18 17951 1 1 59 GLU OE2 O -1.534 -8.146 2.755 1.00 . A A . 191 GLU OE2 1 1
18 17952 1 1 60 PHE C C 3.118 -2.133 1.246 1.00 . A A . 192 PHE C 1 1
18 17953 1 1 60 PHE CA C 1.663 -2.235 0.814 1.00 . A A . 192 PHE CA 1 1
18 17954 1 1 60 PHE CB C 1.248 -0.955 0.083 1.00 . A A . 192 PHE CB 1 1
18 17955 1 1 60 PHE CD1 C 0.036 0.248 1.944 1.00 . A A . 192 PHE CD1 1 1
18 17956 1 1 60 PHE CD2 C 2.065 1.232 1.047 1.00 . A A . 192 PHE CD2 1 1
18 17957 1 1 60 PHE CE1 C -0.092 1.323 2.830 1.00 . A A . 192 PHE CE1 1 1
18 17958 1 1 60 PHE CE2 C 1.935 2.308 1.932 1.00 . A A . 192 PHE CE2 1 1
18 17959 1 1 60 PHE CG C 1.117 0.200 1.053 1.00 . A A . 192 PHE CG 1 1
18 17960 1 1 60 PHE CZ C 0.857 2.352 2.824 1.00 . A A . 192 PHE CZ 1 1
18 17961 1 1 60 PHE H H 1.068 -2.175 2.852 1.00 . A A . 192 PHE H 1 1
18 17962 1 1 60 PHE HA H 1.570 -3.063 0.127 1.00 . A A . 192 PHE HA 1 1
18 17963 1 1 60 PHE HB2 H 1.988 -0.713 -0.664 1.00 . A A . 192 PHE HB2 1 1
18 17964 1 1 60 PHE HB3 H 0.306 -1.119 -0.399 1.00 . A A . 192 PHE HB3 1 1
18 17965 1 1 60 PHE HD1 H -0.697 -0.545 1.949 1.00 . A A . 192 PHE HD1 1 1
18 17966 1 1 60 PHE HD2 H 2.898 1.197 0.359 1.00 . A A . 192 PHE HD2 1 1
18 17967 1 1 60 PHE HE1 H -0.924 1.360 3.520 1.00 . A A . 192 PHE HE1 1 1
18 17968 1 1 60 PHE HE2 H 2.664 3.105 1.925 1.00 . A A . 192 PHE HE2 1 1
18 17969 1 1 60 PHE HZ H 0.756 3.183 3.504 1.00 . A A . 192 PHE HZ 1 1
18 17970 1 1 60 PHE N N 0.792 -2.481 1.963 1.00 . A A . 192 PHE N 1 1
18 17971 1 1 60 PHE O O 3.424 -1.650 2.336 1.00 . A A . 192 PHE O 1 1
18 17972 1 1 61 VAL C C 6.118 -1.399 -0.061 1.00 . A A . 193 VAL C 1 1
18 17973 1 1 61 VAL CA C 5.453 -2.565 0.661 1.00 . A A . 193 VAL CA 1 1
18 17974 1 1 61 VAL CB C 6.107 -3.875 0.211 1.00 . A A . 193 VAL CB 1 1
18 17975 1 1 61 VAL CG1 C 7.626 -3.789 0.402 1.00 . A A . 193 VAL CG1 1 1
18 17976 1 1 61 VAL CG2 C 5.557 -5.033 1.047 1.00 . A A . 193 VAL CG2 1 1
18 17977 1 1 61 VAL H H 3.699 -2.969 -0.480 1.00 . A A . 193 VAL H 1 1
18 17978 1 1 61 VAL HA H 5.607 -2.450 1.726 1.00 . A A . 193 VAL HA 1 1
18 17979 1 1 61 VAL HB H 5.887 -4.045 -0.832 1.00 . A A . 193 VAL HB 1 1
18 17980 1 1 61 VAL HG11 H 8.058 -4.775 0.301 1.00 . A A . 193 VAL HG11 1 1
18 17981 1 1 61 VAL HG12 H 7.847 -3.400 1.384 1.00 . A A . 193 VAL HG12 1 1
18 17982 1 1 61 VAL HG13 H 8.048 -3.135 -0.347 1.00 . A A . 193 VAL HG13 1 1
18 17983 1 1 61 VAL HG21 H 5.988 -4.999 2.036 1.00 . A A . 193 VAL HG21 1 1
18 17984 1 1 61 VAL HG22 H 5.811 -5.970 0.575 1.00 . A A . 193 VAL HG22 1 1
18 17985 1 1 61 VAL HG23 H 4.483 -4.946 1.119 1.00 . A A . 193 VAL HG23 1 1
18 17986 1 1 61 VAL N N 4.014 -2.596 0.375 1.00 . A A . 193 VAL N 1 1
18 17987 1 1 61 VAL O O 5.683 -0.994 -1.138 1.00 . A A . 193 VAL O 1 1
18 17988 1 1 62 CYS C C 9.366 -0.165 -0.322 1.00 . A A . 194 CYS C 1 1
18 17989 1 1 62 CYS CA C 7.926 0.246 -0.044 1.00 . A A . 194 CYS CA 1 1
18 17990 1 1 62 CYS CB C 7.916 1.439 0.916 1.00 . A A . 194 CYS CB 1 1
18 17991 1 1 62 CYS H H 7.478 -1.245 1.396 1.00 . A A . 194 CYS H 1 1
18 17992 1 1 62 CYS HA H 7.463 0.540 -0.971 1.00 . A A . 194 CYS HA 1 1
18 17993 1 1 62 CYS HB2 H 8.141 1.097 1.915 1.00 . A A . 194 CYS HB2 1 1
18 17994 1 1 62 CYS HB3 H 8.660 2.158 0.605 1.00 . A A . 194 CYS HB3 1 1
18 17995 1 1 62 CYS N N 7.182 -0.871 0.542 1.00 . A A . 194 CYS N 1 1
18 17996 1 1 62 CYS O O 9.905 -1.046 0.347 1.00 . A A . 194 CYS O 1 1
18 17997 1 1 62 CYS SG S 6.283 2.218 0.892 1.00 . A A . 194 CYS SG 1 1
18 17998 1 1 63 CYS C C 12.148 1.444 -2.029 1.00 . A A . 195 CYS C 1 1
18 17999 1 1 63 CYS CA C 11.379 0.161 -1.668 1.00 . A A . 195 CYS CA 1 1
18 18000 1 1 63 CYS CB C 11.389 -0.812 -2.852 1.00 . A A . 195 CYS CB 1 1
18 18001 1 1 63 CYS H H 9.512 1.170 -1.812 1.00 . A A . 195 CYS H 1 1
18 18002 1 1 63 CYS HA H 11.853 -0.316 -0.827 1.00 . A A . 195 CYS HA 1 1
18 18003 1 1 63 CYS HB2 H 10.637 -0.513 -3.568 1.00 . A A . 195 CYS HB2 1 1
18 18004 1 1 63 CYS HB3 H 12.360 -0.804 -3.324 1.00 . A A . 195 CYS HB3 1 1
18 18005 1 1 63 CYS N N 9.992 0.475 -1.312 1.00 . A A . 195 CYS N 1 1
18 18006 1 1 63 CYS O O 11.567 2.373 -2.589 1.00 . A A . 195 CYS O 1 1
18 18007 1 1 63 CYS SG S 11.016 -2.481 -2.252 1.00 . A A . 195 CYS SG 1 1
18 18008 1 1 64 PRO C C 14.629 2.832 -3.509 1.00 . A A . 196 PRO C 1 1
18 18009 1 1 64 PRO CA C 14.257 2.734 -2.030 1.00 . A A . 196 PRO CA 1 1
18 18010 1 1 64 PRO CB C 15.504 2.529 -1.163 1.00 . A A . 196 PRO CB 1 1
18 18011 1 1 64 PRO CD C 14.240 0.481 -1.056 1.00 . A A . 196 PRO CD 1 1
18 18012 1 1 64 PRO CG C 15.662 1.048 -1.094 1.00 . A A . 196 PRO CG 1 1
18 18013 1 1 64 PRO HA H 13.742 3.627 -1.715 1.00 . A A . 196 PRO HA 1 1
18 18014 1 1 64 PRO HB2 H 16.371 2.987 -1.624 1.00 . A A . 196 PRO HB2 1 1
18 18015 1 1 64 PRO HB3 H 15.345 2.931 -0.173 1.00 . A A . 196 PRO HB3 1 1
18 18016 1 1 64 PRO HD2 H 14.187 -0.454 -1.598 1.00 . A A . 196 PRO HD2 1 1
18 18017 1 1 64 PRO HD3 H 13.913 0.353 -0.036 1.00 . A A . 196 PRO HD3 1 1
18 18018 1 1 64 PRO HG2 H 16.188 0.689 -1.970 1.00 . A A . 196 PRO HG2 1 1
18 18019 1 1 64 PRO HG3 H 16.194 0.764 -0.197 1.00 . A A . 196 PRO HG3 1 1
18 18020 1 1 64 PRO N N 13.429 1.523 -1.723 1.00 . A A . 196 PRO N 1 1
18 18021 1 1 64 PRO O O 15.414 3.695 -3.902 1.00 . A A . 196 PRO O 1 1
18 18022 1 1 65 ASN C C 14.245 3.369 -6.309 1.00 . A A . 197 ASN C 1 1
18 18023 1 1 65 ASN CA C 14.349 1.951 -5.750 1.00 . A A . 197 ASN CA 1 1
18 18024 1 1 65 ASN CB C 13.360 1.033 -6.473 1.00 . A A . 197 ASN CB 1 1
18 18025 1 1 65 ASN CG C 13.764 -0.427 -6.303 1.00 . A A . 197 ASN CG 1 1
18 18026 1 1 65 ASN H H 13.445 1.284 -3.953 1.00 . A A . 197 ASN H 1 1
18 18027 1 1 65 ASN HA H 15.352 1.585 -5.909 1.00 . A A . 197 ASN HA 1 1
18 18028 1 1 65 ASN HB2 H 12.379 1.177 -6.051 1.00 . A A . 197 ASN HB2 1 1
18 18029 1 1 65 ASN HB3 H 13.336 1.277 -7.525 1.00 . A A . 197 ASN HB3 1 1
18 18030 1 1 65 ASN HD21 H 12.033 -1.123 -6.979 1.00 . A A . 197 ASN HD21 1 1
18 18031 1 1 65 ASN HD22 H 13.163 -2.305 -6.525 1.00 . A A . 197 ASN HD22 1 1
18 18032 1 1 65 ASN N N 14.063 1.948 -4.320 1.00 . A A . 197 ASN N 1 1
18 18033 1 1 65 ASN ND2 N 12.916 -1.364 -6.629 1.00 . A A . 197 ASN ND2 1 1
18 18034 1 1 65 ASN O O 13.131 3.823 -6.514 1.00 . A A . 197 ASN O 1 1
18 18035 1 1 65 ASN OXT O 15.280 3.979 -6.521 1.00 . A A . 197 ASN OXT 1 1
18 18036 1 1 65 ASN OD1 O 14.874 -0.720 -5.863 1.00 . A A . 197 ASN OD1 1 1
19 18037 1 1 1 GLU C C 17.540 -0.734 2.743 1.00 . A A . 133 GLU C 1 1
19 18038 1 1 1 GLU CA C 18.449 0.065 3.670 1.00 . A A . 133 GLU CA 1 1
19 18039 1 1 1 GLU CB C 19.812 0.280 3.007 1.00 . A A . 133 GLU CB 1 1
19 18040 1 1 1 GLU CD C 20.183 2.496 4.108 1.00 . A A . 133 GLU CD 1 1
19 18041 1 1 1 GLU CG C 20.718 1.077 3.946 1.00 . A A . 133 GLU CG 1 1
19 18042 1 1 1 GLU H1 H 19.263 -1.491 4.788 1.00 . A A . 133 GLU H1 1 1
19 18043 1 1 1 GLU H2 H 17.709 -1.017 5.286 1.00 . A A . 133 GLU H2 1 1
19 18044 1 1 1 GLU H3 H 19.055 -0.051 5.658 1.00 . A A . 133 GLU H3 1 1
19 18045 1 1 1 GLU HA H 17.996 1.024 3.876 1.00 . A A . 133 GLU HA 1 1
19 18046 1 1 1 GLU HB2 H 20.263 -0.678 2.796 1.00 . A A . 133 GLU HB2 1 1
19 18047 1 1 1 GLU HB3 H 19.682 0.827 2.085 1.00 . A A . 133 GLU HB3 1 1
19 18048 1 1 1 GLU HG2 H 20.746 0.593 4.912 1.00 . A A . 133 GLU HG2 1 1
19 18049 1 1 1 GLU HG3 H 21.715 1.116 3.535 1.00 . A A . 133 GLU HG3 1 1
19 18050 1 1 1 GLU N N 18.633 -0.680 4.946 1.00 . A A . 133 GLU N 1 1
19 18051 1 1 1 GLU O O 17.051 -0.217 1.739 1.00 . A A . 133 GLU O 1 1
19 18052 1 1 1 GLU OE1 O 19.887 3.114 3.097 1.00 . A A . 133 GLU OE1 1 1
19 18053 1 1 1 GLU OE2 O 20.077 2.944 5.237 1.00 . A A . 133 GLU OE2 1 1
19 18054 1 1 2 ALA C C 15.040 -2.313 2.230 1.00 . A A . 134 ALA C 1 1
19 18055 1 1 2 ALA CA C 16.463 -2.861 2.278 1.00 . A A . 134 ALA CA 1 1
19 18056 1 1 2 ALA CB C 16.449 -4.275 2.861 1.00 . A A . 134 ALA CB 1 1
19 18057 1 1 2 ALA H H 17.733 -2.358 3.899 1.00 . A A . 134 ALA H 1 1
19 18058 1 1 2 ALA HA H 16.858 -2.902 1.274 1.00 . A A . 134 ALA HA 1 1
19 18059 1 1 2 ALA HB1 H 16.036 -4.249 3.860 1.00 . A A . 134 ALA HB1 1 1
19 18060 1 1 2 ALA HB2 H 17.457 -4.660 2.900 1.00 . A A . 134 ALA HB2 1 1
19 18061 1 1 2 ALA HB3 H 15.842 -4.915 2.239 1.00 . A A . 134 ALA HB3 1 1
19 18062 1 1 2 ALA N N 17.317 -1.998 3.088 1.00 . A A . 134 ALA N 1 1
19 18063 1 1 2 ALA O O 14.729 -1.311 2.875 1.00 . A A . 134 ALA O 1 1
19 18064 1 1 3 CYS C C 12.108 -2.562 2.702 1.00 . A A . 135 CYS C 1 1
19 18065 1 1 3 CYS CA C 12.793 -2.546 1.340 1.00 . A A . 135 CYS CA 1 1
19 18066 1 1 3 CYS CB C 12.051 -3.460 0.360 1.00 . A A . 135 CYS CB 1 1
19 18067 1 1 3 CYS H H 14.486 -3.769 0.973 1.00 . A A . 135 CYS H 1 1
19 18068 1 1 3 CYS HA H 12.776 -1.538 0.956 1.00 . A A . 135 CYS HA 1 1
19 18069 1 1 3 CYS HB2 H 12.230 -4.491 0.627 1.00 . A A . 135 CYS HB2 1 1
19 18070 1 1 3 CYS HB3 H 10.992 -3.254 0.401 1.00 . A A . 135 CYS HB3 1 1
19 18071 1 1 3 CYS N N 14.182 -2.976 1.463 1.00 . A A . 135 CYS N 1 1
19 18072 1 1 3 CYS O O 12.505 -3.307 3.597 1.00 . A A . 135 CYS O 1 1
19 18073 1 1 3 CYS SG S 12.667 -3.152 -1.316 1.00 . A A . 135 CYS SG 1 1
19 18074 1 1 4 GLN C C 8.870 -1.942 3.897 1.00 . A A . 136 GLN C 1 1
19 18075 1 1 4 GLN CA C 10.343 -1.629 4.119 1.00 . A A . 136 GLN CA 1 1
19 18076 1 1 4 GLN CB C 10.482 -0.219 4.697 1.00 . A A . 136 GLN CB 1 1
19 18077 1 1 4 GLN CD C 12.098 1.442 5.639 1.00 . A A . 136 GLN CD 1 1
19 18078 1 1 4 GLN CG C 11.933 0.019 5.119 1.00 . A A . 136 GLN CG 1 1
19 18079 1 1 4 GLN H H 10.817 -1.149 2.105 1.00 . A A . 136 GLN H 1 1
19 18080 1 1 4 GLN HA H 10.746 -2.337 4.831 1.00 . A A . 136 GLN HA 1 1
19 18081 1 1 4 GLN HB2 H 10.199 0.506 3.946 1.00 . A A . 136 GLN HB2 1 1
19 18082 1 1 4 GLN HB3 H 9.838 -0.117 5.558 1.00 . A A . 136 GLN HB3 1 1
19 18083 1 1 4 GLN HE21 H 13.551 1.897 4.365 1.00 . A A . 136 GLN HE21 1 1
19 18084 1 1 4 GLN HE22 H 13.104 3.142 5.428 1.00 . A A . 136 GLN HE22 1 1
19 18085 1 1 4 GLN HG2 H 12.200 -0.682 5.897 1.00 . A A . 136 GLN HG2 1 1
19 18086 1 1 4 GLN HG3 H 12.582 -0.128 4.267 1.00 . A A . 136 GLN HG3 1 1
19 18087 1 1 4 GLN N N 11.082 -1.722 2.856 1.00 . A A . 136 GLN N 1 1
19 18088 1 1 4 GLN NE2 N 12.992 2.226 5.099 1.00 . A A . 136 GLN NE2 1 1
19 18089 1 1 4 GLN O O 8.358 -1.804 2.789 1.00 . A A . 136 GLN O 1 1
19 18090 1 1 4 GLN OE1 O 11.394 1.853 6.562 1.00 . A A . 136 GLN OE1 1 1
19 18091 1 1 5 PHE C C 5.923 -1.681 5.622 1.00 . A A . 137 PHE C 1 1
19 18092 1 1 5 PHE CA C 6.769 -2.713 4.878 1.00 . A A . 137 PHE CA 1 1
19 18093 1 1 5 PHE CB C 6.542 -4.108 5.478 1.00 . A A . 137 PHE CB 1 1
19 18094 1 1 5 PHE CD1 C 4.231 -4.326 4.478 1.00 . A A . 137 PHE CD1 1 1
19 18095 1 1 5 PHE CD2 C 4.507 -4.710 6.857 1.00 . A A . 137 PHE CD2 1 1
19 18096 1 1 5 PHE CE1 C 2.864 -4.582 4.595 1.00 . A A . 137 PHE CE1 1 1
19 18097 1 1 5 PHE CE2 C 3.136 -4.967 6.973 1.00 . A A . 137 PHE CE2 1 1
19 18098 1 1 5 PHE CG C 5.058 -4.390 5.608 1.00 . A A . 137 PHE CG 1 1
19 18099 1 1 5 PHE CZ C 2.314 -4.903 5.844 1.00 . A A . 137 PHE CZ 1 1
19 18100 1 1 5 PHE H H 8.656 -2.468 5.819 1.00 . A A . 137 PHE H 1 1
19 18101 1 1 5 PHE HA H 6.465 -2.729 3.841 1.00 . A A . 137 PHE HA 1 1
19 18102 1 1 5 PHE HB2 H 6.991 -4.851 4.834 1.00 . A A . 137 PHE HB2 1 1
19 18103 1 1 5 PHE HB3 H 7.006 -4.156 6.454 1.00 . A A . 137 PHE HB3 1 1
19 18104 1 1 5 PHE HD1 H 4.649 -4.084 3.514 1.00 . A A . 137 PHE HD1 1 1
19 18105 1 1 5 PHE HD2 H 5.141 -4.759 7.730 1.00 . A A . 137 PHE HD2 1 1
19 18106 1 1 5 PHE HE1 H 2.234 -4.526 3.723 1.00 . A A . 137 PHE HE1 1 1
19 18107 1 1 5 PHE HE2 H 2.713 -5.215 7.934 1.00 . A A . 137 PHE HE2 1 1
19 18108 1 1 5 PHE HZ H 1.257 -5.103 5.933 1.00 . A A . 137 PHE HZ 1 1
19 18109 1 1 5 PHE N N 8.192 -2.374 4.961 1.00 . A A . 137 PHE N 1 1
19 18110 1 1 5 PHE O O 6.278 -1.245 6.716 1.00 . A A . 137 PHE O 1 1
19 18111 1 1 6 SER C C 2.453 -0.604 5.211 1.00 . A A . 138 SER C 1 1
19 18112 1 1 6 SER CA C 3.896 -0.318 5.617 1.00 . A A . 138 SER CA 1 1
19 18113 1 1 6 SER CB C 4.287 1.089 5.166 1.00 . A A . 138 SER CB 1 1
19 18114 1 1 6 SER H H 4.572 -1.683 4.143 1.00 . A A . 138 SER H 1 1
19 18115 1 1 6 SER HA H 3.975 -0.373 6.692 1.00 . A A . 138 SER HA 1 1
19 18116 1 1 6 SER HB2 H 5.358 1.199 5.211 1.00 . A A . 138 SER HB2 1 1
19 18117 1 1 6 SER HB3 H 3.955 1.244 4.147 1.00 . A A . 138 SER HB3 1 1
19 18118 1 1 6 SER HG H 4.231 2.830 6.033 1.00 . A A . 138 SER HG 1 1
19 18119 1 1 6 SER N N 4.799 -1.299 5.015 1.00 . A A . 138 SER N 1 1
19 18120 1 1 6 SER O O 2.166 -0.862 4.041 1.00 . A A . 138 SER O 1 1
19 18121 1 1 6 SER OG O 3.681 2.044 6.027 1.00 . A A . 138 SER OG 1 1
19 18122 1 1 7 HIS C C -0.755 0.246 6.586 1.00 . A A . 139 HIS C 1 1
19 18123 1 1 7 HIS CA C 0.122 -0.818 5.930 1.00 . A A . 139 HIS CA 1 1
19 18124 1 1 7 HIS CB C -0.269 -2.197 6.467 1.00 . A A . 139 HIS CB 1 1
19 18125 1 1 7 HIS CD2 C -1.075 -1.859 8.943 1.00 . A A . 139 HIS CD2 1 1
19 18126 1 1 7 HIS CE1 C 0.736 -2.486 9.954 1.00 . A A . 139 HIS CE1 1 1
19 18127 1 1 7 HIS CG C -0.172 -2.202 7.967 1.00 . A A . 139 HIS CG 1 1
19 18128 1 1 7 HIS H H 1.834 -0.351 7.097 1.00 . A A . 139 HIS H 1 1
19 18129 1 1 7 HIS HA H -0.059 -0.800 4.864 1.00 . A A . 139 HIS HA 1 1
19 18130 1 1 7 HIS HB2 H -1.284 -2.423 6.171 1.00 . A A . 139 HIS HB2 1 1
19 18131 1 1 7 HIS HB3 H 0.395 -2.943 6.061 1.00 . A A . 139 HIS HB3 1 1
19 18132 1 1 7 HIS HD1 H 1.810 -2.903 8.221 1.00 . A A . 139 HIS HD1 1 1
19 18133 1 1 7 HIS HD2 H -2.079 -1.504 8.763 1.00 . A A . 139 HIS HD2 1 1
19 18134 1 1 7 HIS HE1 H 1.455 -2.726 10.723 1.00 . A A . 139 HIS HE1 1 1
19 18135 1 1 7 HIS HE2 H -0.911 -1.876 11.070 1.00 . A A . 139 HIS HE2 1 1
19 18136 1 1 7 HIS N N 1.543 -0.559 6.187 1.00 . A A . 139 HIS N 1 1
19 18137 1 1 7 HIS ND1 N 0.976 -2.599 8.635 1.00 . A A . 139 HIS ND1 1 1
19 18138 1 1 7 HIS NE2 N -0.499 -2.040 10.198 1.00 . A A . 139 HIS NE2 1 1
19 18139 1 1 7 HIS O O -0.323 0.949 7.499 1.00 . A A . 139 HIS O 1 1
19 18140 1 1 8 VAL C C -4.317 0.671 6.813 1.00 . A A . 140 VAL C 1 1
19 18141 1 1 8 VAL CA C -2.950 1.332 6.630 1.00 . A A . 140 VAL CA 1 1
19 18142 1 1 8 VAL CB C -3.057 2.510 5.650 1.00 . A A . 140 VAL CB 1 1
19 18143 1 1 8 VAL CG1 C -4.238 3.411 6.023 1.00 . A A . 140 VAL CG1 1 1
19 18144 1 1 8 VAL CG2 C -1.767 3.330 5.701 1.00 . A A . 140 VAL CG2 1 1
19 18145 1 1 8 VAL H H -2.271 -0.241 5.375 1.00 . A A . 140 VAL H 1 1
19 18146 1 1 8 VAL HA H -2.608 1.700 7.589 1.00 . A A . 140 VAL HA 1 1
19 18147 1 1 8 VAL HB H -3.200 2.130 4.648 1.00 . A A . 140 VAL HB 1 1
19 18148 1 1 8 VAL HG11 H -4.179 4.330 5.458 1.00 . A A . 140 VAL HG11 1 1
19 18149 1 1 8 VAL HG12 H -4.199 3.635 7.077 1.00 . A A . 140 VAL HG12 1 1
19 18150 1 1 8 VAL HG13 H -5.165 2.907 5.793 1.00 . A A . 140 VAL HG13 1 1
19 18151 1 1 8 VAL HG21 H -0.947 2.737 5.323 1.00 . A A . 140 VAL HG21 1 1
19 18152 1 1 8 VAL HG22 H -1.563 3.616 6.723 1.00 . A A . 140 VAL HG22 1 1
19 18153 1 1 8 VAL HG23 H -1.880 4.217 5.095 1.00 . A A . 140 VAL HG23 1 1
19 18154 1 1 8 VAL N N -1.993 0.354 6.104 1.00 . A A . 140 VAL N 1 1
19 18155 1 1 8 VAL O O -4.929 0.228 5.843 1.00 . A A . 140 VAL O 1 1
19 18156 1 1 9 ASN C C -6.748 0.572 9.579 1.00 . A A . 141 ASN C 1 1
19 18157 1 1 9 ASN CA C -6.083 -0.034 8.338 1.00 . A A . 141 ASN CA 1 1
19 18158 1 1 9 ASN CB C -5.887 -1.542 8.550 1.00 . A A . 141 ASN CB 1 1
19 18159 1 1 9 ASN CG C -5.224 -1.812 9.899 1.00 . A A . 141 ASN CG 1 1
19 18160 1 1 9 ASN H H -4.258 0.956 8.800 1.00 . A A . 141 ASN H 1 1
19 18161 1 1 9 ASN HA H -6.736 0.109 7.488 1.00 . A A . 141 ASN HA 1 1
19 18162 1 1 9 ASN HB2 H -6.847 -2.034 8.522 1.00 . A A . 141 ASN HB2 1 1
19 18163 1 1 9 ASN HB3 H -5.260 -1.934 7.762 1.00 . A A . 141 ASN HB3 1 1
19 18164 1 1 9 ASN HD21 H -6.911 -1.614 10.925 1.00 . A A . 141 ASN HD21 1 1
19 18165 1 1 9 ASN HD22 H -5.535 -1.970 11.853 1.00 . A A . 141 ASN HD22 1 1
19 18166 1 1 9 ASN N N -4.789 0.594 8.059 1.00 . A A . 141 ASN N 1 1
19 18167 1 1 9 ASN ND2 N -5.950 -1.797 10.983 1.00 . A A . 141 ASN ND2 1 1
19 18168 1 1 9 ASN O O -6.162 0.588 10.661 1.00 . A A . 141 ASN O 1 1
19 18169 1 1 9 ASN OD1 O -4.019 -2.044 9.965 1.00 . A A . 141 ASN OD1 1 1
19 18170 1 1 10 SER C C -10.202 1.179 10.462 1.00 . A A . 142 SER C 1 1
19 18171 1 1 10 SER CA C -8.743 1.624 10.535 1.00 . A A . 142 SER CA 1 1
19 18172 1 1 10 SER CB C -8.658 3.155 10.522 1.00 . A A . 142 SER CB 1 1
19 18173 1 1 10 SER H H -8.411 0.987 8.535 1.00 . A A . 142 SER H 1 1
19 18174 1 1 10 SER HA H -8.325 1.264 11.467 1.00 . A A . 142 SER HA 1 1
19 18175 1 1 10 SER HB2 H -7.675 3.461 10.213 1.00 . A A . 142 SER HB2 1 1
19 18176 1 1 10 SER HB3 H -9.390 3.557 9.834 1.00 . A A . 142 SER HB3 1 1
19 18177 1 1 10 SER HG H -9.846 3.841 11.903 1.00 . A A . 142 SER HG 1 1
19 18178 1 1 10 SER N N -7.987 1.047 9.417 1.00 . A A . 142 SER N 1 1
19 18179 1 1 10 SER O O -10.589 0.437 9.559 1.00 . A A . 142 SER O 1 1
19 18180 1 1 10 SER OG O -8.907 3.646 11.832 1.00 . A A . 142 SER OG 1 1
19 18181 1 1 11 ARG C C -13.202 1.997 10.363 1.00 . A A . 143 ARG C 1 1
19 18182 1 1 11 ARG CA C -12.417 1.268 11.453 1.00 . A A . 143 ARG CA 1 1
19 18183 1 1 11 ARG CB C -13.007 1.607 12.828 1.00 . A A . 143 ARG CB 1 1
19 18184 1 1 11 ARG CD C -11.020 0.491 13.878 1.00 . A A . 143 ARG CD 1 1
19 18185 1 1 11 ARG CG C -12.549 0.572 13.861 1.00 . A A . 143 ARG CG 1 1
19 18186 1 1 11 ARG CZ C -10.642 0.527 16.277 1.00 . A A . 143 ARG CZ 1 1
19 18187 1 1 11 ARG H H -10.640 2.217 12.115 1.00 . A A . 143 ARG H 1 1
19 18188 1 1 11 ARG HA H -12.506 0.204 11.291 1.00 . A A . 143 ARG HA 1 1
19 18189 1 1 11 ARG HB2 H -12.672 2.589 13.129 1.00 . A A . 143 ARG HB2 1 1
19 18190 1 1 11 ARG HB3 H -14.086 1.598 12.769 1.00 . A A . 143 ARG HB3 1 1
19 18191 1 1 11 ARG HD2 H -10.683 -0.106 13.045 1.00 . A A . 143 ARG HD2 1 1
19 18192 1 1 11 ARG HD3 H -10.605 1.486 13.797 1.00 . A A . 143 ARG HD3 1 1
19 18193 1 1 11 ARG HE H -10.195 -1.030 15.102 1.00 . A A . 143 ARG HE 1 1
19 18194 1 1 11 ARG HG2 H -12.905 0.861 14.840 1.00 . A A . 143 ARG HG2 1 1
19 18195 1 1 11 ARG HG3 H -12.956 -0.394 13.604 1.00 . A A . 143 ARG HG3 1 1
19 18196 1 1 11 ARG HH11 H -11.448 2.173 15.474 1.00 . A A . 143 ARG HH11 1 1
19 18197 1 1 11 ARG HH12 H -11.191 2.225 17.186 1.00 . A A . 143 ARG HH12 1 1
19 18198 1 1 11 ARG HH21 H -9.853 -0.971 17.347 1.00 . A A . 143 ARG HH21 1 1
19 18199 1 1 11 ARG HH22 H -10.288 0.444 18.246 1.00 . A A . 143 ARG HH22 1 1
19 18200 1 1 11 ARG N N -11.003 1.633 11.418 1.00 . A A . 143 ARG N 1 1
19 18201 1 1 11 ARG NE N -10.564 -0.123 15.121 1.00 . A A . 143 ARG NE 1 1
19 18202 1 1 11 ARG NH1 N -11.132 1.736 16.316 1.00 . A A . 143 ARG NH1 1 1
19 18203 1 1 11 ARG NH2 N -10.229 -0.045 17.376 1.00 . A A . 143 ARG NH2 1 1
19 18204 1 1 11 ARG O O -14.107 1.427 9.754 1.00 . A A . 143 ARG O 1 1
19 18205 1 1 12 ASP C C -12.871 4.003 7.768 1.00 . A A . 144 ASP C 1 1
19 18206 1 1 12 ASP CA C -13.566 4.072 9.127 1.00 . A A . 144 ASP CA 1 1
19 18207 1 1 12 ASP CB C -13.626 5.529 9.588 1.00 . A A . 144 ASP CB 1 1
19 18208 1 1 12 ASP CG C -14.476 6.347 8.622 1.00 . A A . 144 ASP CG 1 1
19 18209 1 1 12 ASP H H -12.147 3.675 10.659 1.00 . A A . 144 ASP H 1 1
19 18210 1 1 12 ASP HA H -14.577 3.706 9.019 1.00 . A A . 144 ASP HA 1 1
19 18211 1 1 12 ASP HB2 H -14.062 5.575 10.576 1.00 . A A . 144 ASP HB2 1 1
19 18212 1 1 12 ASP HB3 H -12.628 5.938 9.618 1.00 . A A . 144 ASP HB3 1 1
19 18213 1 1 12 ASP N N -12.867 3.267 10.134 1.00 . A A . 144 ASP N 1 1
19 18214 1 1 12 ASP O O -13.498 4.229 6.734 1.00 . A A . 144 ASP O 1 1
19 18215 1 1 12 ASP OD1 O -15.687 6.335 8.773 1.00 . A A . 144 ASP OD1 1 1
19 18216 1 1 12 ASP OD2 O -13.904 6.973 7.745 1.00 . A A . 144 ASP OD2 1 1
19 18217 1 1 13 GLN C C -11.418 2.573 5.592 1.00 . A A . 145 GLN C 1 1
19 18218 1 1 13 GLN CA C -10.818 3.623 6.532 1.00 . A A . 145 GLN CA 1 1
19 18219 1 1 13 GLN CB C -9.351 3.279 6.855 1.00 . A A . 145 GLN CB 1 1
19 18220 1 1 13 GLN CD C -7.079 4.230 7.324 1.00 . A A . 145 GLN CD 1 1
19 18221 1 1 13 GLN CG C -8.554 4.561 7.141 1.00 . A A . 145 GLN CG 1 1
19 18222 1 1 13 GLN H H -11.124 3.539 8.629 1.00 . A A . 145 GLN H 1 1
19 18223 1 1 13 GLN HA H -10.857 4.582 6.041 1.00 . A A . 145 GLN HA 1 1
19 18224 1 1 13 GLN HB2 H -9.322 2.637 7.720 1.00 . A A . 145 GLN HB2 1 1
19 18225 1 1 13 GLN HB3 H -8.907 2.764 6.024 1.00 . A A . 145 GLN HB3 1 1
19 18226 1 1 13 GLN HE21 H -7.436 2.631 8.428 1.00 . A A . 145 GLN HE21 1 1
19 18227 1 1 13 GLN HE22 H -5.796 2.963 8.153 1.00 . A A . 145 GLN HE22 1 1
19 18228 1 1 13 GLN HG2 H -8.662 5.246 6.313 1.00 . A A . 145 GLN HG2 1 1
19 18229 1 1 13 GLN HG3 H -8.930 5.025 8.040 1.00 . A A . 145 GLN HG3 1 1
19 18230 1 1 13 GLN N N -11.578 3.704 7.776 1.00 . A A . 145 GLN N 1 1
19 18231 1 1 13 GLN NE2 N -6.741 3.190 8.026 1.00 . A A . 145 GLN NE2 1 1
19 18232 1 1 13 GLN O O -10.888 1.471 5.462 1.00 . A A . 145 GLN O 1 1
19 18233 1 1 13 GLN OE1 O -6.212 4.942 6.815 1.00 . A A . 145 GLN OE1 1 1
19 18234 1 1 14 CYS C C -13.222 2.662 2.592 1.00 . A A . 146 CYS C 1 1
19 18235 1 1 14 CYS CA C -13.211 2.039 3.995 1.00 . A A . 146 CYS CA 1 1
19 18236 1 1 14 CYS CB C -14.648 1.814 4.495 1.00 . A A . 146 CYS CB 1 1
19 18237 1 1 14 CYS H H -12.886 3.832 5.080 1.00 . A A . 146 CYS H 1 1
19 18238 1 1 14 CYS HA H -12.699 1.086 3.954 1.00 . A A . 146 CYS HA 1 1
19 18239 1 1 14 CYS HB2 H -14.619 1.428 5.501 1.00 . A A . 146 CYS HB2 1 1
19 18240 1 1 14 CYS HB3 H -15.177 2.756 4.491 1.00 . A A . 146 CYS HB3 1 1
19 18241 1 1 14 CYS N N -12.522 2.935 4.934 1.00 . A A . 146 CYS N 1 1
19 18242 1 1 14 CYS O O -13.976 3.598 2.327 1.00 . A A . 146 CYS O 1 1
19 18243 1 1 14 CYS SG S -15.518 0.633 3.432 1.00 . A A . 146 CYS SG 1 1
19 18244 1 1 15 ASN C C -12.173 1.535 -0.701 1.00 . A A . 147 ASN C 1 1
19 18245 1 1 15 ASN CA C -12.256 2.669 0.328 1.00 . A A . 147 ASN CA 1 1
19 18246 1 1 15 ASN CB C -11.009 3.550 0.208 1.00 . A A . 147 ASN CB 1 1
19 18247 1 1 15 ASN CG C -10.893 4.456 1.429 1.00 . A A . 147 ASN CG 1 1
19 18248 1 1 15 ASN H H -11.779 1.412 1.977 1.00 . A A . 147 ASN H 1 1
19 18249 1 1 15 ASN HA H -13.124 3.273 0.108 1.00 . A A . 147 ASN HA 1 1
19 18250 1 1 15 ASN HB2 H -10.131 2.924 0.141 1.00 . A A . 147 ASN HB2 1 1
19 18251 1 1 15 ASN HB3 H -11.084 4.159 -0.681 1.00 . A A . 147 ASN HB3 1 1
19 18252 1 1 15 ASN HD21 H -9.981 3.085 2.539 1.00 . A A . 147 ASN HD21 1 1
19 18253 1 1 15 ASN HD22 H -10.250 4.576 3.303 1.00 . A A . 147 ASN HD22 1 1
19 18254 1 1 15 ASN N N -12.363 2.146 1.702 1.00 . A A . 147 ASN N 1 1
19 18255 1 1 15 ASN ND2 N -10.327 4.001 2.515 1.00 . A A . 147 ASN ND2 1 1
19 18256 1 1 15 ASN O O -11.948 0.378 -0.349 1.00 . A A . 147 ASN O 1 1
19 18257 1 1 15 ASN OD1 O -11.328 5.607 1.394 1.00 . A A . 147 ASN OD1 1 1
19 18258 1 1 16 ASP C C -10.892 0.487 -3.403 1.00 . A A . 148 ASP C 1 1
19 18259 1 1 16 ASP CA C -12.324 0.895 -3.062 1.00 . A A . 148 ASP CA 1 1
19 18260 1 1 16 ASP CB C -13.014 1.454 -4.309 1.00 . A A . 148 ASP CB 1 1
19 18261 1 1 16 ASP CG C -12.531 2.870 -4.592 1.00 . A A . 148 ASP CG 1 1
19 18262 1 1 16 ASP H H -12.549 2.819 -2.195 1.00 . A A . 148 ASP H 1 1
19 18263 1 1 16 ASP HA H -12.855 0.016 -2.751 1.00 . A A . 148 ASP HA 1 1
19 18264 1 1 16 ASP HB2 H -12.790 0.823 -5.157 1.00 . A A . 148 ASP HB2 1 1
19 18265 1 1 16 ASP HB3 H -14.082 1.468 -4.148 1.00 . A A . 148 ASP HB3 1 1
19 18266 1 1 16 ASP N N -12.367 1.881 -1.978 1.00 . A A . 148 ASP N 1 1
19 18267 1 1 16 ASP O O -9.935 1.195 -3.088 1.00 . A A . 148 ASP O 1 1
19 18268 1 1 16 ASP OD1 O -11.557 3.009 -5.312 1.00 . A A . 148 ASP OD1 1 1
19 18269 1 1 16 ASP OD2 O -13.145 3.796 -4.087 1.00 . A A . 148 ASP OD2 1 1
19 18270 1 1 17 TYR C C -8.615 -0.119 -5.102 1.00 . A A . 149 TYR C 1 1
19 18271 1 1 17 TYR CA C -9.461 -1.199 -4.437 1.00 . A A . 149 TYR CA 1 1
19 18272 1 1 17 TYR CB C -9.655 -2.364 -5.412 1.00 . A A . 149 TYR CB 1 1
19 18273 1 1 17 TYR CD1 C -7.943 -4.120 -4.821 1.00 . A A . 149 TYR CD1 1 1
19 18274 1 1 17 TYR CD2 C -7.517 -2.670 -6.718 1.00 . A A . 149 TYR CD2 1 1
19 18275 1 1 17 TYR CE1 C -6.726 -4.776 -5.051 1.00 . A A . 149 TYR CE1 1 1
19 18276 1 1 17 TYR CE2 C -6.302 -3.326 -6.947 1.00 . A A . 149 TYR CE2 1 1
19 18277 1 1 17 TYR CG C -8.339 -3.067 -5.655 1.00 . A A . 149 TYR CG 1 1
19 18278 1 1 17 TYR CZ C -5.907 -4.380 -6.114 1.00 . A A . 149 TYR CZ 1 1
19 18279 1 1 17 TYR H H -11.571 -1.187 -4.262 1.00 . A A . 149 TYR H 1 1
19 18280 1 1 17 TYR HA H -8.951 -1.561 -3.558 1.00 . A A . 149 TYR HA 1 1
19 18281 1 1 17 TYR HB2 H -10.361 -3.065 -4.998 1.00 . A A . 149 TYR HB2 1 1
19 18282 1 1 17 TYR HB3 H -10.036 -1.986 -6.350 1.00 . A A . 149 TYR HB3 1 1
19 18283 1 1 17 TYR HD1 H -8.575 -4.430 -4.002 1.00 . A A . 149 TYR HD1 1 1
19 18284 1 1 17 TYR HD2 H -7.820 -1.857 -7.363 1.00 . A A . 149 TYR HD2 1 1
19 18285 1 1 17 TYR HE1 H -6.419 -5.588 -4.406 1.00 . A A . 149 TYR HE1 1 1
19 18286 1 1 17 TYR HE2 H -5.670 -3.020 -7.767 1.00 . A A . 149 TYR HE2 1 1
19 18287 1 1 17 TYR HH H -4.733 -5.867 -5.877 1.00 . A A . 149 TYR HH 1 1
19 18288 1 1 17 TYR N N -10.765 -0.671 -4.047 1.00 . A A . 149 TYR N 1 1
19 18289 1 1 17 TYR O O -7.521 0.201 -4.638 1.00 . A A . 149 TYR O 1 1
19 18290 1 1 17 TYR OH O -4.710 -5.027 -6.340 1.00 . A A . 149 TYR OH 1 1
19 18291 1 1 18 GLN C C -8.034 2.623 -5.995 1.00 . A A . 150 GLN C 1 1
19 18292 1 1 18 GLN CA C -8.409 1.474 -6.925 1.00 . A A . 150 GLN CA 1 1
19 18293 1 1 18 GLN CB C -9.272 2.003 -8.070 1.00 . A A . 150 GLN CB 1 1
19 18294 1 1 18 GLN CD C -9.123 3.355 -10.172 1.00 . A A . 150 GLN CD 1 1
19 18295 1 1 18 GLN CG C -8.540 3.146 -8.784 1.00 . A A . 150 GLN CG 1 1
19 18296 1 1 18 GLN H H -10.003 0.138 -6.523 1.00 . A A . 150 GLN H 1 1
19 18297 1 1 18 GLN HA H -7.506 1.051 -7.340 1.00 . A A . 150 GLN HA 1 1
19 18298 1 1 18 GLN HB2 H -9.464 1.203 -8.770 1.00 . A A . 150 GLN HB2 1 1
19 18299 1 1 18 GLN HB3 H -10.208 2.370 -7.676 1.00 . A A . 150 GLN HB3 1 1
19 18300 1 1 18 GLN HE21 H -8.103 1.851 -10.961 1.00 . A A . 150 GLN HE21 1 1
19 18301 1 1 18 GLN HE22 H -9.112 2.689 -12.035 1.00 . A A . 150 GLN HE22 1 1
19 18302 1 1 18 GLN HG2 H -8.646 4.053 -8.211 1.00 . A A . 150 GLN HG2 1 1
19 18303 1 1 18 GLN HG3 H -7.492 2.901 -8.877 1.00 . A A . 150 GLN HG3 1 1
19 18304 1 1 18 GLN N N -9.126 0.435 -6.197 1.00 . A A . 150 GLN N 1 1
19 18305 1 1 18 GLN NE2 N -8.751 2.567 -11.138 1.00 . A A . 150 GLN NE2 1 1
19 18306 1 1 18 GLN O O -6.885 3.065 -5.973 1.00 . A A . 150 GLN O 1 1
19 18307 1 1 18 GLN OE1 O -9.935 4.255 -10.382 1.00 . A A . 150 GLN OE1 1 1
19 18308 1 1 19 HIS C C -7.551 3.882 -3.426 1.00 . A A . 151 HIS C 1 1
19 18309 1 1 19 HIS CA C -8.757 4.198 -4.302 1.00 . A A . 151 HIS CA 1 1
19 18310 1 1 19 HIS CB C -9.994 4.440 -3.417 1.00 . A A . 151 HIS CB 1 1
19 18311 1 1 19 HIS CD2 C -11.997 6.120 -3.708 1.00 . A A . 151 HIS CD2 1 1
19 18312 1 1 19 HIS CE1 C -12.029 6.203 -5.873 1.00 . A A . 151 HIS CE1 1 1
19 18313 1 1 19 HIS CG C -10.996 5.292 -4.152 1.00 . A A . 151 HIS CG 1 1
19 18314 1 1 19 HIS H H -9.903 2.712 -5.284 1.00 . A A . 151 HIS H 1 1
19 18315 1 1 19 HIS HA H -8.547 5.093 -4.868 1.00 . A A . 151 HIS HA 1 1
19 18316 1 1 19 HIS HB2 H -10.446 3.491 -3.171 1.00 . A A . 151 HIS HB2 1 1
19 18317 1 1 19 HIS HB3 H -9.700 4.940 -2.505 1.00 . A A . 151 HIS HB3 1 1
19 18318 1 1 19 HIS HD1 H -10.445 4.884 -6.156 1.00 . A A . 151 HIS HD1 1 1
19 18319 1 1 19 HIS HD2 H -12.242 6.298 -2.671 1.00 . A A . 151 HIS HD2 1 1
19 18320 1 1 19 HIS HE1 H -12.294 6.453 -6.889 1.00 . A A . 151 HIS HE1 1 1
19 18321 1 1 19 HIS HE2 H -13.399 7.323 -4.776 1.00 . A A . 151 HIS HE2 1 1
19 18322 1 1 19 HIS N N -9.006 3.102 -5.227 1.00 . A A . 151 HIS N 1 1
19 18323 1 1 19 HIS ND1 N -11.034 5.360 -5.536 1.00 . A A . 151 HIS ND1 1 1
19 18324 1 1 19 HIS NE2 N -12.648 6.693 -4.796 1.00 . A A . 151 HIS NE2 1 1
19 18325 1 1 19 HIS O O -6.654 4.709 -3.269 1.00 . A A . 151 HIS O 1 1
19 18326 1 1 20 TRP C C -5.114 2.327 -2.772 1.00 . A A . 152 TRP C 1 1
19 18327 1 1 20 TRP CA C -6.428 2.294 -1.991 1.00 . A A . 152 TRP CA 1 1
19 18328 1 1 20 TRP CB C -6.656 0.881 -1.410 1.00 . A A . 152 TRP CB 1 1
19 18329 1 1 20 TRP CD1 C -8.545 0.195 0.119 1.00 . A A . 152 TRP CD1 1 1
19 18330 1 1 20 TRP CD2 C -7.200 1.737 1.073 1.00 . A A . 152 TRP CD2 1 1
19 18331 1 1 20 TRP CE2 C -8.216 1.435 2.013 1.00 . A A . 152 TRP CE2 1 1
19 18332 1 1 20 TRP CE3 C -6.220 2.688 1.445 1.00 . A A . 152 TRP CE3 1 1
19 18333 1 1 20 TRP CG C -7.441 0.938 -0.132 1.00 . A A . 152 TRP CG 1 1
19 18334 1 1 20 TRP CH2 C -7.282 2.987 3.607 1.00 . A A . 152 TRP CH2 1 1
19 18335 1 1 20 TRP CZ2 C -8.261 2.047 3.262 1.00 . A A . 152 TRP CZ2 1 1
19 18336 1 1 20 TRP CZ3 C -6.266 3.300 2.703 1.00 . A A . 152 TRP CZ3 1 1
19 18337 1 1 20 TRP H H -8.278 2.060 -3.001 1.00 . A A . 152 TRP H 1 1
19 18338 1 1 20 TRP HA H -6.368 3.004 -1.191 1.00 . A A . 152 TRP HA 1 1
19 18339 1 1 20 TRP HB2 H -7.199 0.286 -2.129 1.00 . A A . 152 TRP HB2 1 1
19 18340 1 1 20 TRP HB3 H -5.705 0.409 -1.213 1.00 . A A . 152 TRP HB3 1 1
19 18341 1 1 20 TRP HD1 H -8.993 -0.515 -0.563 1.00 . A A . 152 TRP HD1 1 1
19 18342 1 1 20 TRP HE1 H -9.795 0.085 1.811 1.00 . A A . 152 TRP HE1 1 1
19 18343 1 1 20 TRP HE3 H -5.418 2.938 0.773 1.00 . A A . 152 TRP HE3 1 1
19 18344 1 1 20 TRP HH2 H -7.304 3.467 4.571 1.00 . A A . 152 TRP HH2 1 1
19 18345 1 1 20 TRP HZ2 H -9.048 1.799 3.954 1.00 . A A . 152 TRP HZ2 1 1
19 18346 1 1 20 TRP HZ3 H -5.512 4.025 2.971 1.00 . A A . 152 TRP HZ3 1 1
19 18347 1 1 20 TRP N N -7.535 2.684 -2.850 1.00 . A A . 152 TRP N 1 1
19 18348 1 1 20 TRP NE1 N -9.005 0.489 1.388 1.00 . A A . 152 TRP NE1 1 1
19 18349 1 1 20 TRP O O -4.116 2.862 -2.301 1.00 . A A . 152 TRP O 1 1
19 18350 1 1 21 LYS C C -3.283 3.084 -4.883 1.00 . A A . 153 LYS C 1 1
19 18351 1 1 21 LYS CA C -3.927 1.705 -4.799 1.00 . A A . 153 LYS CA 1 1
19 18352 1 1 21 LYS CB C -4.312 1.199 -6.204 1.00 . A A . 153 LYS CB 1 1
19 18353 1 1 21 LYS CD C -3.602 -0.453 -7.992 1.00 . A A . 153 LYS CD 1 1
19 18354 1 1 21 LYS CE C -4.065 0.339 -9.217 1.00 . A A . 153 LYS CE 1 1
19 18355 1 1 21 LYS CG C -3.114 0.511 -6.899 1.00 . A A . 153 LYS CG 1 1
19 18356 1 1 21 LYS H H -5.950 1.327 -4.287 1.00 . A A . 153 LYS H 1 1
19 18357 1 1 21 LYS HA H -3.218 1.032 -4.355 1.00 . A A . 153 LYS HA 1 1
19 18358 1 1 21 LYS HB2 H -5.127 0.499 -6.110 1.00 . A A . 153 LYS HB2 1 1
19 18359 1 1 21 LYS HB3 H -4.637 2.038 -6.801 1.00 . A A . 153 LYS HB3 1 1
19 18360 1 1 21 LYS HD2 H -2.791 -1.106 -8.278 1.00 . A A . 153 LYS HD2 1 1
19 18361 1 1 21 LYS HD3 H -4.420 -1.047 -7.620 1.00 . A A . 153 LYS HD3 1 1
19 18362 1 1 21 LYS HE2 H -4.571 -0.324 -9.902 1.00 . A A . 153 LYS HE2 1 1
19 18363 1 1 21 LYS HE3 H -4.742 1.119 -8.908 1.00 . A A . 153 LYS HE3 1 1
19 18364 1 1 21 LYS HG2 H -2.489 1.265 -7.352 1.00 . A A . 153 LYS HG2 1 1
19 18365 1 1 21 LYS HG3 H -2.535 -0.048 -6.177 1.00 . A A . 153 LYS HG3 1 1
19 18366 1 1 21 LYS HZ1 H -3.063 1.954 -10.065 1.00 . A A . 153 LYS HZ1 1 1
19 18367 1 1 21 LYS HZ2 H -2.716 0.460 -10.797 1.00 . A A . 153 LYS HZ2 1 1
19 18368 1 1 21 LYS HZ3 H -2.046 0.844 -9.285 1.00 . A A . 153 LYS HZ3 1 1
19 18369 1 1 21 LYS N N -5.125 1.746 -3.964 1.00 . A A . 153 LYS N 1 1
19 18370 1 1 21 LYS NZ N -2.883 0.945 -9.891 1.00 . A A . 153 LYS NZ 1 1
19 18371 1 1 21 LYS O O -2.059 3.209 -4.850 1.00 . A A . 153 LYS O 1 1
19 18372 1 1 22 ASP C C -3.119 5.951 -3.696 1.00 . A A . 154 ASP C 1 1
19 18373 1 1 22 ASP CA C -3.595 5.475 -5.066 1.00 . A A . 154 ASP CA 1 1
19 18374 1 1 22 ASP CB C -4.681 6.415 -5.588 1.00 . A A . 154 ASP CB 1 1
19 18375 1 1 22 ASP CG C -5.007 6.080 -7.039 1.00 . A A . 154 ASP CG 1 1
19 18376 1 1 22 ASP H H -5.075 3.961 -5.007 1.00 . A A . 154 ASP H 1 1
19 18377 1 1 22 ASP HA H -2.761 5.493 -5.749 1.00 . A A . 154 ASP HA 1 1
19 18378 1 1 22 ASP HB2 H -5.570 6.303 -4.985 1.00 . A A . 154 ASP HB2 1 1
19 18379 1 1 22 ASP HB3 H -4.332 7.435 -5.527 1.00 . A A . 154 ASP HB3 1 1
19 18380 1 1 22 ASP N N -4.108 4.116 -4.987 1.00 . A A . 154 ASP N 1 1
19 18381 1 1 22 ASP O O -2.015 6.471 -3.563 1.00 . A A . 154 ASP O 1 1
19 18382 1 1 22 ASP OD1 O -4.359 6.631 -7.914 1.00 . A A . 154 ASP OD1 1 1
19 18383 1 1 22 ASP OD2 O -5.901 5.279 -7.255 1.00 . A A . 154 ASP OD2 1 1
19 18384 1 1 23 GLU C C -2.321 5.533 -0.853 1.00 . A A . 155 GLU C 1 1
19 18385 1 1 23 GLU CA C -3.618 6.193 -1.326 1.00 . A A . 155 GLU CA 1 1
19 18386 1 1 23 GLU CB C -4.771 5.858 -0.367 1.00 . A A . 155 GLU CB 1 1
19 18387 1 1 23 GLU CD C -5.533 6.422 1.969 1.00 . A A . 155 GLU CD 1 1
19 18388 1 1 23 GLU CG C -4.332 6.058 1.098 1.00 . A A . 155 GLU CG 1 1
19 18389 1 1 23 GLU H H -4.830 5.347 -2.848 1.00 . A A . 155 GLU H 1 1
19 18390 1 1 23 GLU HA H -3.475 7.263 -1.327 1.00 . A A . 155 GLU HA 1 1
19 18391 1 1 23 GLU HB2 H -5.608 6.504 -0.588 1.00 . A A . 155 GLU HB2 1 1
19 18392 1 1 23 GLU HB3 H -5.068 4.831 -0.512 1.00 . A A . 155 GLU HB3 1 1
19 18393 1 1 23 GLU HG2 H -3.892 5.142 1.467 1.00 . A A . 155 GLU HG2 1 1
19 18394 1 1 23 GLU HG3 H -3.601 6.853 1.155 1.00 . A A . 155 GLU HG3 1 1
19 18395 1 1 23 GLU N N -3.961 5.769 -2.681 1.00 . A A . 155 GLU N 1 1
19 18396 1 1 23 GLU O O -1.401 6.216 -0.404 1.00 . A A . 155 GLU O 1 1
19 18397 1 1 23 GLU OE1 O -6.611 5.919 1.697 1.00 . A A . 155 GLU OE1 1 1
19 18398 1 1 23 GLU OE2 O -5.356 7.198 2.894 1.00 . A A . 155 GLU OE2 1 1
19 18399 1 1 24 ALA C C 0.167 4.085 -1.263 1.00 . A A . 156 ALA C 1 1
19 18400 1 1 24 ALA CA C -1.038 3.498 -0.545 1.00 . A A . 156 ALA CA 1 1
19 18401 1 1 24 ALA CB C -1.159 2.004 -0.866 1.00 . A A . 156 ALA CB 1 1
19 18402 1 1 24 ALA H H -2.996 3.710 -1.331 1.00 . A A . 156 ALA H 1 1
19 18403 1 1 24 ALA HA H -0.908 3.623 0.522 1.00 . A A . 156 ALA HA 1 1
19 18404 1 1 24 ALA HB1 H -1.880 1.550 -0.201 1.00 . A A . 156 ALA HB1 1 1
19 18405 1 1 24 ALA HB2 H -0.196 1.525 -0.734 1.00 . A A . 156 ALA HB2 1 1
19 18406 1 1 24 ALA HB3 H -1.485 1.879 -1.888 1.00 . A A . 156 ALA HB3 1 1
19 18407 1 1 24 ALA N N -2.243 4.209 -0.963 1.00 . A A . 156 ALA N 1 1
19 18408 1 1 24 ALA O O 1.271 4.122 -0.723 1.00 . A A . 156 ALA O 1 1
19 18409 1 1 25 GLY C C 1.488 6.454 -2.623 1.00 . A A . 157 GLY C 1 1
19 18410 1 1 25 GLY CA C 1.005 5.159 -3.272 1.00 . A A . 157 GLY CA 1 1
19 18411 1 1 25 GLY H H -0.968 4.505 -2.859 1.00 . A A . 157 GLY H 1 1
19 18412 1 1 25 GLY HA2 H 1.830 4.464 -3.343 1.00 . A A . 157 GLY HA2 1 1
19 18413 1 1 25 GLY HA3 H 0.636 5.377 -4.262 1.00 . A A . 157 GLY HA3 1 1
19 18414 1 1 25 GLY N N -0.063 4.557 -2.484 1.00 . A A . 157 GLY N 1 1
19 18415 1 1 25 GLY O O 2.689 6.656 -2.446 1.00 . A A . 157 GLY O 1 1
19 18416 1 1 26 LYS C C 1.511 8.373 -0.265 1.00 . A A . 158 LYS C 1 1
19 18417 1 1 26 LYS CA C 0.897 8.598 -1.644 1.00 . A A . 158 LYS CA 1 1
19 18418 1 1 26 LYS CB C -0.344 9.489 -1.500 1.00 . A A . 158 LYS CB 1 1
19 18419 1 1 26 LYS CD C -1.969 10.795 -2.909 1.00 . A A . 158 LYS CD 1 1
19 18420 1 1 26 LYS CE C -2.996 10.817 -1.774 1.00 . A A . 158 LYS CE 1 1
19 18421 1 1 26 LYS CG C -1.136 9.510 -2.818 1.00 . A A . 158 LYS CG 1 1
19 18422 1 1 26 LYS H H -0.395 7.116 -2.435 1.00 . A A . 158 LYS H 1 1
19 18423 1 1 26 LYS HA H 1.615 9.105 -2.266 1.00 . A A . 158 LYS HA 1 1
19 18424 1 1 26 LYS HB2 H -0.970 9.104 -0.708 1.00 . A A . 158 LYS HB2 1 1
19 18425 1 1 26 LYS HB3 H -0.029 10.492 -1.251 1.00 . A A . 158 LYS HB3 1 1
19 18426 1 1 26 LYS HD2 H -1.319 11.654 -2.823 1.00 . A A . 158 LYS HD2 1 1
19 18427 1 1 26 LYS HD3 H -2.482 10.824 -3.857 1.00 . A A . 158 LYS HD3 1 1
19 18428 1 1 26 LYS HE2 H -3.515 9.870 -1.741 1.00 . A A . 158 LYS HE2 1 1
19 18429 1 1 26 LYS HE3 H -2.491 10.985 -0.834 1.00 . A A . 158 LYS HE3 1 1
19 18430 1 1 26 LYS HG2 H -0.455 9.465 -3.655 1.00 . A A . 158 LYS HG2 1 1
19 18431 1 1 26 LYS HG3 H -1.797 8.661 -2.849 1.00 . A A . 158 LYS HG3 1 1
19 18432 1 1 26 LYS HZ1 H -4.777 11.547 -2.570 1.00 . A A . 158 LYS HZ1 1 1
19 18433 1 1 26 LYS HZ2 H -3.513 12.684 -2.539 1.00 . A A . 158 LYS HZ2 1 1
19 18434 1 1 26 LYS HZ3 H -4.325 12.272 -1.103 1.00 . A A . 158 LYS HZ3 1 1
19 18435 1 1 26 LYS N N 0.547 7.328 -2.270 1.00 . A A . 158 LYS N 1 1
19 18436 1 1 26 LYS NZ N -3.977 11.913 -2.015 1.00 . A A . 158 LYS NZ 1 1
19 18437 1 1 26 LYS O O 2.423 9.091 0.136 1.00 . A A . 158 LYS O 1 1
19 18438 1 1 27 GLN C C 3.010 6.790 1.740 1.00 . A A . 159 GLN C 1 1
19 18439 1 1 27 GLN CA C 1.513 7.096 1.798 1.00 . A A . 159 GLN CA 1 1
19 18440 1 1 27 GLN CB C 0.749 5.905 2.422 1.00 . A A . 159 GLN CB 1 1
19 18441 1 1 27 GLN CD C -0.477 7.107 4.252 1.00 . A A . 159 GLN CD 1 1
19 18442 1 1 27 GLN CG C 0.624 6.098 3.941 1.00 . A A . 159 GLN CG 1 1
19 18443 1 1 27 GLN H H 0.266 6.843 0.096 1.00 . A A . 159 GLN H 1 1
19 18444 1 1 27 GLN HA H 1.364 7.974 2.411 1.00 . A A . 159 GLN HA 1 1
19 18445 1 1 27 GLN HB2 H -0.236 5.843 1.986 1.00 . A A . 159 GLN HB2 1 1
19 18446 1 1 27 GLN HB3 H 1.281 4.984 2.224 1.00 . A A . 159 GLN HB3 1 1
19 18447 1 1 27 GLN HE21 H -1.921 5.990 3.471 1.00 . A A . 159 GLN HE21 1 1
19 18448 1 1 27 GLN HE22 H -2.423 7.477 4.116 1.00 . A A . 159 GLN HE22 1 1
19 18449 1 1 27 GLN HG2 H 0.383 5.154 4.406 1.00 . A A . 159 GLN HG2 1 1
19 18450 1 1 27 GLN HG3 H 1.561 6.462 4.335 1.00 . A A . 159 GLN HG3 1 1
19 18451 1 1 27 GLN N N 0.999 7.382 0.461 1.00 . A A . 159 GLN N 1 1
19 18452 1 1 27 GLN NE2 N -1.709 6.836 3.918 1.00 . A A . 159 GLN NE2 1 1
19 18453 1 1 27 GLN O O 3.779 7.234 2.591 1.00 . A A . 159 GLN O 1 1
19 18454 1 1 27 GLN OE1 O -0.208 8.168 4.814 1.00 . A A . 159 GLN OE1 1 1
19 18455 1 1 28 CYS C C 5.623 6.817 0.008 1.00 . A A . 160 CYS C 1 1
19 18456 1 1 28 CYS CA C 4.812 5.655 0.575 1.00 . A A . 160 CYS CA 1 1
19 18457 1 1 28 CYS CB C 4.920 4.455 -0.361 1.00 . A A . 160 CYS CB 1 1
19 18458 1 1 28 CYS H H 2.751 5.688 0.090 1.00 . A A . 160 CYS H 1 1
19 18459 1 1 28 CYS HA H 5.215 5.385 1.539 1.00 . A A . 160 CYS HA 1 1
19 18460 1 1 28 CYS HB2 H 4.183 3.719 -0.083 1.00 . A A . 160 CYS HB2 1 1
19 18461 1 1 28 CYS HB3 H 4.742 4.777 -1.377 1.00 . A A . 160 CYS HB3 1 1
19 18462 1 1 28 CYS N N 3.411 6.021 0.736 1.00 . A A . 160 CYS N 1 1
19 18463 1 1 28 CYS O O 6.729 7.097 0.468 1.00 . A A . 160 CYS O 1 1
19 18464 1 1 28 CYS SG S 6.575 3.737 -0.233 1.00 . A A . 160 CYS SG 1 1
19 18465 1 1 29 LYS C C 5.996 9.730 -0.641 1.00 . A A . 161 LYS C 1 1
19 18466 1 1 29 LYS CA C 5.754 8.599 -1.637 1.00 . A A . 161 LYS CA 1 1
19 18467 1 1 29 LYS CB C 4.921 9.122 -2.812 1.00 . A A . 161 LYS CB 1 1
19 18468 1 1 29 LYS CD C 6.067 8.120 -4.829 1.00 . A A . 161 LYS CD 1 1
19 18469 1 1 29 LYS CE C 5.870 7.181 -6.020 1.00 . A A . 161 LYS CE 1 1
19 18470 1 1 29 LYS CG C 4.832 8.055 -3.920 1.00 . A A . 161 LYS CG 1 1
19 18471 1 1 29 LYS H H 4.188 7.204 -1.331 1.00 . A A . 161 LYS H 1 1
19 18472 1 1 29 LYS HA H 6.706 8.258 -2.010 1.00 . A A . 161 LYS HA 1 1
19 18473 1 1 29 LYS HB2 H 3.926 9.357 -2.461 1.00 . A A . 161 LYS HB2 1 1
19 18474 1 1 29 LYS HB3 H 5.379 10.017 -3.207 1.00 . A A . 161 LYS HB3 1 1
19 18475 1 1 29 LYS HD2 H 6.202 9.131 -5.187 1.00 . A A . 161 LYS HD2 1 1
19 18476 1 1 29 LYS HD3 H 6.942 7.814 -4.276 1.00 . A A . 161 LYS HD3 1 1
19 18477 1 1 29 LYS HE2 H 5.775 6.165 -5.666 1.00 . A A . 161 LYS HE2 1 1
19 18478 1 1 29 LYS HE3 H 4.973 7.461 -6.554 1.00 . A A . 161 LYS HE3 1 1
19 18479 1 1 29 LYS HG2 H 4.769 7.073 -3.473 1.00 . A A . 161 LYS HG2 1 1
19 18480 1 1 29 LYS HG3 H 3.946 8.232 -4.514 1.00 . A A . 161 LYS HG3 1 1
19 18481 1 1 29 LYS HZ1 H 6.827 6.804 -7.830 1.00 . A A . 161 LYS HZ1 1 1
19 18482 1 1 29 LYS HZ2 H 7.868 6.828 -6.486 1.00 . A A . 161 LYS HZ2 1 1
19 18483 1 1 29 LYS HZ3 H 7.257 8.281 -7.116 1.00 . A A . 161 LYS HZ3 1 1
19 18484 1 1 29 LYS N N 5.070 7.479 -1.002 1.00 . A A . 161 LYS N 1 1
19 18485 1 1 29 LYS NZ N 7.044 7.281 -6.932 1.00 . A A . 161 LYS NZ 1 1
19 18486 1 1 29 LYS O O 7.117 10.218 -0.507 1.00 . A A . 161 LYS O 1 1
19 18487 1 1 30 THR C C 6.030 10.827 2.139 1.00 . A A . 162 THR C 1 1
19 18488 1 1 30 THR CA C 5.065 11.223 1.025 1.00 . A A . 162 THR CA 1 1
19 18489 1 1 30 THR CB C 3.689 11.570 1.614 1.00 . A A . 162 THR CB 1 1
19 18490 1 1 30 THR CG2 C 3.243 10.482 2.594 1.00 . A A . 162 THR CG2 1 1
19 18491 1 1 30 THR H H 4.070 9.721 -0.096 1.00 . A A . 162 THR H 1 1
19 18492 1 1 30 THR HA H 5.456 12.096 0.525 1.00 . A A . 162 THR HA 1 1
19 18493 1 1 30 THR HB H 2.967 11.645 0.816 1.00 . A A . 162 THR HB 1 1
19 18494 1 1 30 THR HG1 H 2.972 12.921 2.816 1.00 . A A . 162 THR HG1 1 1
19 18495 1 1 30 THR HG21 H 3.753 10.616 3.537 1.00 . A A . 162 THR HG21 1 1
19 18496 1 1 30 THR HG22 H 3.482 9.513 2.191 1.00 . A A . 162 THR HG22 1 1
19 18497 1 1 30 THR HG23 H 2.177 10.554 2.750 1.00 . A A . 162 THR HG23 1 1
19 18498 1 1 30 THR N N 4.942 10.144 0.051 1.00 . A A . 162 THR N 1 1
19 18499 1 1 30 THR O O 6.703 11.679 2.722 1.00 . A A . 162 THR O 1 1
19 18500 1 1 30 THR OG1 O 3.771 12.815 2.294 1.00 . A A . 162 THR OG1 1 1
19 18501 1 1 31 LYS C C 8.426 9.005 2.960 1.00 . A A . 163 LYS C 1 1
19 18502 1 1 31 LYS CA C 6.988 9.035 3.466 1.00 . A A . 163 LYS CA 1 1
19 18503 1 1 31 LYS CB C 6.558 7.626 3.899 1.00 . A A . 163 LYS CB 1 1
19 18504 1 1 31 LYS CD C 5.799 8.184 6.272 1.00 . A A . 163 LYS CD 1 1
19 18505 1 1 31 LYS CE C 5.108 9.502 6.657 1.00 . A A . 163 LYS CE 1 1
19 18506 1 1 31 LYS CG C 5.352 7.722 4.850 1.00 . A A . 163 LYS CG 1 1
19 18507 1 1 31 LYS H H 5.540 8.897 1.926 1.00 . A A . 163 LYS H 1 1
19 18508 1 1 31 LYS HA H 6.934 9.697 4.317 1.00 . A A . 163 LYS HA 1 1
19 18509 1 1 31 LYS HB2 H 6.280 7.056 3.024 1.00 . A A . 163 LYS HB2 1 1
19 18510 1 1 31 LYS HB3 H 7.376 7.134 4.403 1.00 . A A . 163 LYS HB3 1 1
19 18511 1 1 31 LYS HD2 H 5.532 7.427 6.997 1.00 . A A . 163 LYS HD2 1 1
19 18512 1 1 31 LYS HD3 H 6.869 8.332 6.300 1.00 . A A . 163 LYS HD3 1 1
19 18513 1 1 31 LYS HE2 H 5.537 10.313 6.088 1.00 . A A . 163 LYS HE2 1 1
19 18514 1 1 31 LYS HE3 H 4.051 9.433 6.446 1.00 . A A . 163 LYS HE3 1 1
19 18515 1 1 31 LYS HG2 H 4.639 8.422 4.436 1.00 . A A . 163 LYS HG2 1 1
19 18516 1 1 31 LYS HG3 H 4.885 6.748 4.919 1.00 . A A . 163 LYS HG3 1 1
19 18517 1 1 31 LYS HZ1 H 4.396 9.694 8.604 1.00 . A A . 163 LYS HZ1 1 1
19 18518 1 1 31 LYS HZ2 H 5.708 10.711 8.243 1.00 . A A . 163 LYS HZ2 1 1
19 18519 1 1 31 LYS HZ3 H 5.961 9.050 8.501 1.00 . A A . 163 LYS HZ3 1 1
19 18520 1 1 31 LYS N N 6.097 9.530 2.425 1.00 . A A . 163 LYS N 1 1
19 18521 1 1 31 LYS NZ N 5.308 9.758 8.112 1.00 . A A . 163 LYS NZ 1 1
19 18522 1 1 31 LYS O O 8.669 8.894 1.758 1.00 . A A . 163 LYS O 1 1
19 18523 1 1 32 LYS C C 11.615 8.429 4.619 1.00 . A A . 164 LYS C 1 1
19 18524 1 1 32 LYS CA C 10.792 9.107 3.529 1.00 . A A . 164 LYS CA 1 1
19 18525 1 1 32 LYS CB C 11.288 10.546 3.338 1.00 . A A . 164 LYS CB 1 1
19 18526 1 1 32 LYS CD C 9.493 12.126 4.187 1.00 . A A . 164 LYS CD 1 1
19 18527 1 1 32 LYS CE C 9.150 13.122 5.298 1.00 . A A . 164 LYS CE 1 1
19 18528 1 1 32 LYS CG C 10.825 11.434 4.516 1.00 . A A . 164 LYS CG 1 1
19 18529 1 1 32 LYS H H 9.118 9.207 4.826 1.00 . A A . 164 LYS H 1 1
19 18530 1 1 32 LYS HA H 10.927 8.565 2.603 1.00 . A A . 164 LYS HA 1 1
19 18531 1 1 32 LYS HB2 H 12.370 10.541 3.295 1.00 . A A . 164 LYS HB2 1 1
19 18532 1 1 32 LYS HB3 H 10.900 10.937 2.409 1.00 . A A . 164 LYS HB3 1 1
19 18533 1 1 32 LYS HD2 H 9.580 12.653 3.248 1.00 . A A . 164 LYS HD2 1 1
19 18534 1 1 32 LYS HD3 H 8.708 11.390 4.115 1.00 . A A . 164 LYS HD3 1 1
19 18535 1 1 32 LYS HE2 H 8.216 13.612 5.067 1.00 . A A . 164 LYS HE2 1 1
19 18536 1 1 32 LYS HE3 H 9.060 12.597 6.236 1.00 . A A . 164 LYS HE3 1 1
19 18537 1 1 32 LYS HG2 H 10.701 10.830 5.405 1.00 . A A . 164 LYS HG2 1 1
19 18538 1 1 32 LYS HG3 H 11.573 12.188 4.707 1.00 . A A . 164 LYS HG3 1 1
19 18539 1 1 32 LYS HZ1 H 10.830 13.931 6.226 1.00 . A A . 164 LYS HZ1 1 1
19 18540 1 1 32 LYS HZ2 H 9.810 15.085 5.507 1.00 . A A . 164 LYS HZ2 1 1
19 18541 1 1 32 LYS HZ3 H 10.816 14.115 4.541 1.00 . A A . 164 LYS HZ3 1 1
19 18542 1 1 32 LYS N N 9.374 9.114 3.885 1.00 . A A . 164 LYS N 1 1
19 18543 1 1 32 LYS NZ N 10.233 14.140 5.401 1.00 . A A . 164 LYS NZ 1 1
19 18544 1 1 32 LYS O O 11.136 8.220 5.733 1.00 . A A . 164 LYS O 1 1
19 18545 1 1 33 SER C C 14.315 8.477 6.217 1.00 . A A . 165 SER C 1 1
19 18546 1 1 33 SER CA C 13.745 7.448 5.243 1.00 . A A . 165 SER CA 1 1
19 18547 1 1 33 SER CB C 14.887 6.748 4.503 1.00 . A A . 165 SER CB 1 1
19 18548 1 1 33 SER H H 13.184 8.291 3.384 1.00 . A A . 165 SER H 1 1
19 18549 1 1 33 SER HA H 13.187 6.709 5.800 1.00 . A A . 165 SER HA 1 1
19 18550 1 1 33 SER HB2 H 14.516 5.854 4.031 1.00 . A A . 165 SER HB2 1 1
19 18551 1 1 33 SER HB3 H 15.282 7.413 3.746 1.00 . A A . 165 SER HB3 1 1
19 18552 1 1 33 SER HG H 16.710 6.860 5.172 1.00 . A A . 165 SER HG 1 1
19 18553 1 1 33 SER N N 12.857 8.095 4.287 1.00 . A A . 165 SER N 1 1
19 18554 1 1 33 SER O O 13.927 9.645 6.192 1.00 . A A . 165 SER O 1 1
19 18555 1 1 33 SER OG O 15.908 6.401 5.429 1.00 . A A . 165 SER OG 1 1
19 18556 1 1 34 LYS C C 16.624 10.041 7.346 1.00 . A A . 166 LYS C 1 1
19 18557 1 1 34 LYS CA C 15.840 8.935 8.048 1.00 . A A . 166 LYS CA 1 1
19 18558 1 1 34 LYS CB C 16.778 8.148 8.969 1.00 . A A . 166 LYS CB 1 1
19 18559 1 1 34 LYS CD C 15.287 7.613 10.931 1.00 . A A . 166 LYS CD 1 1
19 18560 1 1 34 LYS CE C 14.663 6.468 11.733 1.00 . A A . 166 LYS CE 1 1
19 18561 1 1 34 LYS CG C 15.996 7.042 9.697 1.00 . A A . 166 LYS CG 1 1
19 18562 1 1 34 LYS H H 15.501 7.096 7.049 1.00 . A A . 166 LYS H 1 1
19 18563 1 1 34 LYS HA H 15.060 9.383 8.643 1.00 . A A . 166 LYS HA 1 1
19 18564 1 1 34 LYS HB2 H 17.563 7.701 8.375 1.00 . A A . 166 LYS HB2 1 1
19 18565 1 1 34 LYS HB3 H 17.216 8.819 9.693 1.00 . A A . 166 LYS HB3 1 1
19 18566 1 1 34 LYS HD2 H 16.000 8.136 11.551 1.00 . A A . 166 LYS HD2 1 1
19 18567 1 1 34 LYS HD3 H 14.509 8.293 10.622 1.00 . A A . 166 LYS HD3 1 1
19 18568 1 1 34 LYS HE2 H 13.905 5.983 11.137 1.00 . A A . 166 LYS HE2 1 1
19 18569 1 1 34 LYS HE3 H 15.428 5.752 11.994 1.00 . A A . 166 LYS HE3 1 1
19 18570 1 1 34 LYS HG2 H 15.261 6.618 9.027 1.00 . A A . 166 LYS HG2 1 1
19 18571 1 1 34 LYS HG3 H 16.681 6.268 10.008 1.00 . A A . 166 LYS HG3 1 1
19 18572 1 1 34 LYS HZ1 H 14.208 6.347 13.762 1.00 . A A . 166 LYS HZ1 1 1
19 18573 1 1 34 LYS HZ2 H 13.024 7.134 12.830 1.00 . A A . 166 LYS HZ2 1 1
19 18574 1 1 34 LYS HZ3 H 14.479 7.927 13.207 1.00 . A A . 166 LYS HZ3 1 1
19 18575 1 1 34 LYS N N 15.231 8.038 7.073 1.00 . A A . 166 LYS N 1 1
19 18576 1 1 34 LYS NZ N 14.047 7.010 12.978 1.00 . A A . 166 LYS NZ 1 1
19 18577 1 1 34 LYS O O 16.720 11.161 7.849 1.00 . A A . 166 LYS O 1 1
19 18578 1 1 35 GLY C C 17.077 11.447 4.428 1.00 . A A . 167 GLY C 1 1
19 18579 1 1 35 GLY CA C 17.960 10.690 5.415 1.00 . A A . 167 GLY CA 1 1
19 18580 1 1 35 GLY H H 17.072 8.811 5.832 1.00 . A A . 167 GLY H 1 1
19 18581 1 1 35 GLY HA2 H 18.423 11.398 6.091 1.00 . A A . 167 GLY HA2 1 1
19 18582 1 1 35 GLY HA3 H 18.732 10.171 4.867 1.00 . A A . 167 GLY HA3 1 1
19 18583 1 1 35 GLY N N 17.183 9.719 6.181 1.00 . A A . 167 GLY N 1 1
19 18584 1 1 35 GLY O O 17.525 11.826 3.346 1.00 . A A . 167 GLY O 1 1
19 18585 1 1 36 ASN C C 14.973 11.849 2.510 1.00 . A A . 168 ASN C 1 1
19 18586 1 1 36 ASN CA C 14.887 12.378 3.938 1.00 . A A . 168 ASN CA 1 1
19 18587 1 1 36 ASN CB C 15.203 13.874 3.951 1.00 . A A . 168 ASN CB 1 1
19 18588 1 1 36 ASN CG C 15.109 14.415 5.374 1.00 . A A . 168 ASN CG 1 1
19 18589 1 1 36 ASN H H 15.517 11.340 5.678 1.00 . A A . 168 ASN H 1 1
19 18590 1 1 36 ASN HA H 13.884 12.230 4.308 1.00 . A A . 168 ASN HA 1 1
19 18591 1 1 36 ASN HB2 H 16.202 14.033 3.573 1.00 . A A . 168 ASN HB2 1 1
19 18592 1 1 36 ASN HB3 H 14.495 14.396 3.324 1.00 . A A . 168 ASN HB3 1 1
19 18593 1 1 36 ASN HD21 H 13.237 13.808 5.636 1.00 . A A . 168 ASN HD21 1 1
19 18594 1 1 36 ASN HD22 H 13.933 14.608 6.961 1.00 . A A . 168 ASN HD22 1 1
19 18595 1 1 36 ASN N N 15.821 11.665 4.804 1.00 . A A . 168 ASN N 1 1
19 18596 1 1 36 ASN ND2 N 14.000 14.265 6.046 1.00 . A A . 168 ASN ND2 1 1
19 18597 1 1 36 ASN O O 14.944 12.618 1.548 1.00 . A A . 168 ASN O 1 1
19 18598 1 1 36 ASN OD1 O 16.070 14.989 5.886 1.00 . A A . 168 ASN OD1 1 1
19 18599 1 1 37 LYS C C 13.776 9.654 0.496 1.00 . A A . 169 LYS C 1 1
19 18600 1 1 37 LYS CA C 15.178 9.894 1.068 1.00 . A A . 169 LYS CA 1 1
19 18601 1 1 37 LYS CB C 15.952 8.560 1.204 1.00 . A A . 169 LYS CB 1 1
19 18602 1 1 37 LYS CD C 17.373 6.912 -0.046 1.00 . A A . 169 LYS CD 1 1
19 18603 1 1 37 LYS CE C 18.328 6.728 -1.227 1.00 . A A . 169 LYS CE 1 1
19 18604 1 1 37 LYS CG C 16.936 8.378 0.034 1.00 . A A . 169 LYS CG 1 1
19 18605 1 1 37 LYS H H 15.102 9.972 3.187 1.00 . A A . 169 LYS H 1 1
19 18606 1 1 37 LYS HA H 15.716 10.553 0.400 1.00 . A A . 169 LYS HA 1 1
19 18607 1 1 37 LYS HB2 H 16.510 8.572 2.129 1.00 . A A . 169 LYS HB2 1 1
19 18608 1 1 37 LYS HB3 H 15.258 7.729 1.222 1.00 . A A . 169 LYS HB3 1 1
19 18609 1 1 37 LYS HD2 H 17.874 6.635 0.870 1.00 . A A . 169 LYS HD2 1 1
19 18610 1 1 37 LYS HD3 H 16.505 6.285 -0.186 1.00 . A A . 169 LYS HD3 1 1
19 18611 1 1 37 LYS HE2 H 19.107 7.474 -1.180 1.00 . A A . 169 LYS HE2 1 1
19 18612 1 1 37 LYS HE3 H 18.770 5.743 -1.182 1.00 . A A . 169 LYS HE3 1 1
19 18613 1 1 37 LYS HG2 H 16.458 8.662 -0.889 1.00 . A A . 169 LYS HG2 1 1
19 18614 1 1 37 LYS HG3 H 17.803 8.999 0.196 1.00 . A A . 169 LYS HG3 1 1
19 18615 1 1 37 LYS HZ1 H 16.748 6.244 -2.495 1.00 . A A . 169 LYS HZ1 1 1
19 18616 1 1 37 LYS HZ2 H 18.194 6.625 -3.303 1.00 . A A . 169 LYS HZ2 1 1
19 18617 1 1 37 LYS HZ3 H 17.256 7.859 -2.607 1.00 . A A . 169 LYS HZ3 1 1
19 18618 1 1 37 LYS N N 15.083 10.529 2.382 1.00 . A A . 169 LYS N 1 1
19 18619 1 1 37 LYS NZ N 17.574 6.876 -2.504 1.00 . A A . 169 LYS NZ 1 1
19 18620 1 1 37 LYS O O 12.789 10.176 1.014 1.00 . A A . 169 LYS O 1 1
19 18621 1 1 38 ASP C C 12.256 7.055 -1.397 1.00 . A A . 170 ASP C 1 1
19 18622 1 1 38 ASP CA C 12.413 8.562 -1.216 1.00 . A A . 170 ASP CA 1 1
19 18623 1 1 38 ASP CB C 12.342 9.248 -2.581 1.00 . A A . 170 ASP CB 1 1
19 18624 1 1 38 ASP CG C 10.908 9.230 -3.101 1.00 . A A . 170 ASP CG 1 1
19 18625 1 1 38 ASP H H 14.513 8.479 -0.945 1.00 . A A . 170 ASP H 1 1
19 18626 1 1 38 ASP HA H 11.602 8.925 -0.600 1.00 . A A . 170 ASP HA 1 1
19 18627 1 1 38 ASP HB2 H 12.676 10.270 -2.486 1.00 . A A . 170 ASP HB2 1 1
19 18628 1 1 38 ASP HB3 H 12.979 8.725 -3.278 1.00 . A A . 170 ASP HB3 1 1
19 18629 1 1 38 ASP N N 13.695 8.865 -0.576 1.00 . A A . 170 ASP N 1 1
19 18630 1 1 38 ASP O O 13.243 6.320 -1.442 1.00 . A A . 170 ASP O 1 1
19 18631 1 1 38 ASP OD1 O 10.003 9.326 -2.289 1.00 . A A . 170 ASP OD1 1 1
19 18632 1 1 38 ASP OD2 O 10.736 9.122 -4.303 1.00 . A A . 170 ASP OD2 1 1
19 18633 1 1 39 MET C C 9.460 4.963 -2.486 1.00 . A A . 171 MET C 1 1
19 18634 1 1 39 MET CA C 10.730 5.173 -1.668 1.00 . A A . 171 MET CA 1 1
19 18635 1 1 39 MET CB C 10.558 4.502 -0.301 1.00 . A A . 171 MET CB 1 1
19 18636 1 1 39 MET CE C 11.923 2.148 1.281 1.00 . A A . 171 MET CE 1 1
19 18637 1 1 39 MET CG C 11.781 4.789 0.575 1.00 . A A . 171 MET CG 1 1
19 18638 1 1 39 MET H H 10.260 7.232 -1.451 1.00 . A A . 171 MET H 1 1
19 18639 1 1 39 MET HA H 11.558 4.706 -2.183 1.00 . A A . 171 MET HA 1 1
19 18640 1 1 39 MET HB2 H 9.672 4.890 0.178 1.00 . A A . 171 MET HB2 1 1
19 18641 1 1 39 MET HB3 H 10.456 3.437 -0.438 1.00 . A A . 171 MET HB3 1 1
19 18642 1 1 39 MET HE1 H 10.953 1.716 1.075 1.00 . A A . 171 MET HE1 1 1
19 18643 1 1 39 MET HE2 H 12.471 1.496 1.940 1.00 . A A . 171 MET HE2 1 1
19 18644 1 1 39 MET HE3 H 12.474 2.267 0.357 1.00 . A A . 171 MET HE3 1 1
19 18645 1 1 39 MET HG2 H 12.682 4.563 0.026 1.00 . A A . 171 MET HG2 1 1
19 18646 1 1 39 MET HG3 H 11.783 5.831 0.856 1.00 . A A . 171 MET HG3 1 1
19 18647 1 1 39 MET N N 11.008 6.600 -1.496 1.00 . A A . 171 MET N 1 1
19 18648 1 1 39 MET O O 8.459 5.650 -2.286 1.00 . A A . 171 MET O 1 1
19 18649 1 1 39 MET SD S 11.706 3.765 2.070 1.00 . A A . 171 MET SD 1 1
19 18650 1 1 40 ILE C C 7.529 2.583 -3.571 1.00 . A A . 172 ILE C 1 1
19 18651 1 1 40 ILE CA C 8.353 3.675 -4.237 1.00 . A A . 172 ILE CA 1 1
19 18652 1 1 40 ILE CB C 8.818 3.205 -5.625 1.00 . A A . 172 ILE CB 1 1
19 18653 1 1 40 ILE CD1 C 9.911 1.363 -6.921 1.00 . A A . 172 ILE CD1 1 1
19 18654 1 1 40 ILE CG1 C 9.625 1.900 -5.516 1.00 . A A . 172 ILE CG1 1 1
19 18655 1 1 40 ILE CG2 C 9.704 4.283 -6.253 1.00 . A A . 172 ILE CG2 1 1
19 18656 1 1 40 ILE H H 10.330 3.471 -3.499 1.00 . A A . 172 ILE H 1 1
19 18657 1 1 40 ILE HA H 7.739 4.555 -4.355 1.00 . A A . 172 ILE HA 1 1
19 18658 1 1 40 ILE HB H 7.953 3.045 -6.253 1.00 . A A . 172 ILE HB 1 1
19 18659 1 1 40 ILE HD11 H 10.300 0.355 -6.848 1.00 . A A . 172 ILE HD11 1 1
19 18660 1 1 40 ILE HD12 H 10.638 1.995 -7.408 1.00 . A A . 172 ILE HD12 1 1
19 18661 1 1 40 ILE HD13 H 8.997 1.354 -7.496 1.00 . A A . 172 ILE HD13 1 1
19 18662 1 1 40 ILE HG12 H 10.559 2.095 -5.009 1.00 . A A . 172 ILE HG12 1 1
19 18663 1 1 40 ILE HG13 H 9.067 1.160 -4.966 1.00 . A A . 172 ILE HG13 1 1
19 18664 1 1 40 ILE HG21 H 9.825 4.081 -7.305 1.00 . A A . 172 ILE HG21 1 1
19 18665 1 1 40 ILE HG22 H 10.672 4.279 -5.771 1.00 . A A . 172 ILE HG22 1 1
19 18666 1 1 40 ILE HG23 H 9.241 5.251 -6.122 1.00 . A A . 172 ILE HG23 1 1
19 18667 1 1 40 ILE N N 9.507 3.994 -3.399 1.00 . A A . 172 ILE N 1 1
19 18668 1 1 40 ILE O O 7.795 2.212 -2.432 1.00 . A A . 172 ILE O 1 1
19 18669 1 1 41 VAL C C 5.952 -0.299 -4.579 1.00 . A A . 173 VAL C 1 1
19 18670 1 1 41 VAL CA C 5.701 0.972 -3.775 1.00 . A A . 173 VAL CA 1 1
19 18671 1 1 41 VAL CB C 4.219 1.365 -3.847 1.00 . A A . 173 VAL CB 1 1
19 18672 1 1 41 VAL CG1 C 3.345 0.148 -3.520 1.00 . A A . 173 VAL CG1 1 1
19 18673 1 1 41 VAL CG2 C 3.933 2.485 -2.832 1.00 . A A . 173 VAL CG2 1 1
19 18674 1 1 41 VAL H H 6.393 2.378 -5.207 1.00 . A A . 173 VAL H 1 1
19 18675 1 1 41 VAL HA H 5.962 0.775 -2.744 1.00 . A A . 173 VAL HA 1 1
19 18676 1 1 41 VAL HB H 3.989 1.713 -4.842 1.00 . A A . 173 VAL HB 1 1
19 18677 1 1 41 VAL HG11 H 2.344 0.479 -3.280 1.00 . A A . 173 VAL HG11 1 1
19 18678 1 1 41 VAL HG12 H 3.764 -0.382 -2.676 1.00 . A A . 173 VAL HG12 1 1
19 18679 1 1 41 VAL HG13 H 3.311 -0.509 -4.376 1.00 . A A . 173 VAL HG13 1 1
19 18680 1 1 41 VAL HG21 H 2.872 2.531 -2.636 1.00 . A A . 173 VAL HG21 1 1
19 18681 1 1 41 VAL HG22 H 4.263 3.429 -3.235 1.00 . A A . 173 VAL HG22 1 1
19 18682 1 1 41 VAL HG23 H 4.456 2.285 -1.908 1.00 . A A . 173 VAL HG23 1 1
19 18683 1 1 41 VAL N N 6.544 2.052 -4.296 1.00 . A A . 173 VAL N 1 1
19 18684 1 1 41 VAL O O 5.565 -0.404 -5.741 1.00 . A A . 173 VAL O 1 1
19 18685 1 1 42 ARG C C 5.722 -3.414 -4.698 1.00 . A A . 174 ARG C 1 1
19 18686 1 1 42 ARG CA C 6.957 -2.513 -4.591 1.00 . A A . 174 ARG CA 1 1
19 18687 1 1 42 ARG CB C 8.088 -3.197 -3.789 1.00 . A A . 174 ARG CB 1 1
19 18688 1 1 42 ARG CD C 9.379 -5.334 -3.539 1.00 . A A . 174 ARG CD 1 1
19 18689 1 1 42 ARG CG C 8.025 -4.728 -3.920 1.00 . A A . 174 ARG CG 1 1
19 18690 1 1 42 ARG CZ C 9.232 -7.488 -4.651 1.00 . A A . 174 ARG CZ 1 1
19 18691 1 1 42 ARG H H 6.913 -1.095 -3.021 1.00 . A A . 174 ARG H 1 1
19 18692 1 1 42 ARG HA H 7.318 -2.304 -5.587 1.00 . A A . 174 ARG HA 1 1
19 18693 1 1 42 ARG HB2 H 9.044 -2.848 -4.155 1.00 . A A . 174 ARG HB2 1 1
19 18694 1 1 42 ARG HB3 H 7.994 -2.929 -2.747 1.00 . A A . 174 ARG HB3 1 1
19 18695 1 1 42 ARG HD2 H 10.123 -5.029 -4.257 1.00 . A A . 174 ARG HD2 1 1
19 18696 1 1 42 ARG HD3 H 9.662 -4.978 -2.558 1.00 . A A . 174 ARG HD3 1 1
19 18697 1 1 42 ARG HE H 9.280 -7.261 -2.662 1.00 . A A . 174 ARG HE 1 1
19 18698 1 1 42 ARG HG2 H 7.262 -5.112 -3.260 1.00 . A A . 174 ARG HG2 1 1
19 18699 1 1 42 ARG HG3 H 7.788 -4.992 -4.940 1.00 . A A . 174 ARG HG3 1 1
19 18700 1 1 42 ARG HH11 H 9.304 -5.873 -5.832 1.00 . A A . 174 ARG HH11 1 1
19 18701 1 1 42 ARG HH12 H 9.201 -7.397 -6.651 1.00 . A A . 174 ARG HH12 1 1
19 18702 1 1 42 ARG HH21 H 9.146 -9.264 -3.729 1.00 . A A . 174 ARG HH21 1 1
19 18703 1 1 42 ARG HH22 H 9.112 -9.316 -5.460 1.00 . A A . 174 ARG HH22 1 1
19 18704 1 1 42 ARG N N 6.624 -1.251 -3.945 1.00 . A A . 174 ARG N 1 1
19 18705 1 1 42 ARG NE N 9.293 -6.790 -3.522 1.00 . A A . 174 ARG NE 1 1
19 18706 1 1 42 ARG NH1 N 9.247 -6.872 -5.801 1.00 . A A . 174 ARG NH1 1 1
19 18707 1 1 42 ARG NH2 N 9.157 -8.790 -4.610 1.00 . A A . 174 ARG NH2 1 1
19 18708 1 1 42 ARG O O 5.349 -3.834 -5.793 1.00 . A A . 174 ARG O 1 1
19 18709 1 1 43 SER C C 2.681 -3.794 -3.073 1.00 . A A . 175 SER C 1 1
19 18710 1 1 43 SER CA C 3.909 -4.573 -3.535 1.00 . A A . 175 SER CA 1 1
19 18711 1 1 43 SER CB C 4.145 -5.756 -2.594 1.00 . A A . 175 SER CB 1 1
19 18712 1 1 43 SER H H 5.445 -3.348 -2.714 1.00 . A A . 175 SER H 1 1
19 18713 1 1 43 SER HA H 3.718 -4.958 -4.527 1.00 . A A . 175 SER HA 1 1
19 18714 1 1 43 SER HB2 H 5.146 -6.131 -2.732 1.00 . A A . 175 SER HB2 1 1
19 18715 1 1 43 SER HB3 H 4.023 -5.433 -1.568 1.00 . A A . 175 SER HB3 1 1
19 18716 1 1 43 SER HG H 2.482 -6.396 -3.376 1.00 . A A . 175 SER HG 1 1
19 18717 1 1 43 SER N N 5.098 -3.711 -3.557 1.00 . A A . 175 SER N 1 1
19 18718 1 1 43 SER O O 2.800 -2.692 -2.537 1.00 . A A . 175 SER O 1 1
19 18719 1 1 43 SER OG O 3.215 -6.787 -2.894 1.00 . A A . 175 SER OG 1 1
19 18720 1 1 44 PHE C C -0.913 -4.697 -2.980 1.00 . A A . 176 PHE C 1 1
19 18721 1 1 44 PHE CA C 0.265 -3.726 -2.878 1.00 . A A . 176 PHE CA 1 1
19 18722 1 1 44 PHE CB C 0.039 -2.472 -3.749 1.00 . A A . 176 PHE CB 1 1
19 18723 1 1 44 PHE CD1 C -1.940 -1.289 -2.727 1.00 . A A . 176 PHE CD1 1 1
19 18724 1 1 44 PHE CD2 C -2.261 -2.486 -4.803 1.00 . A A . 176 PHE CD2 1 1
19 18725 1 1 44 PHE CE1 C -3.284 -0.925 -2.724 1.00 . A A . 176 PHE CE1 1 1
19 18726 1 1 44 PHE CE2 C -3.612 -2.118 -4.803 1.00 . A A . 176 PHE CE2 1 1
19 18727 1 1 44 PHE CG C -1.423 -2.071 -3.761 1.00 . A A . 176 PHE CG 1 1
19 18728 1 1 44 PHE CZ C -4.123 -1.338 -3.759 1.00 . A A . 176 PHE CZ 1 1
19 18729 1 1 44 PHE H H 1.470 -5.257 -3.712 1.00 . A A . 176 PHE H 1 1
19 18730 1 1 44 PHE HA H 0.362 -3.415 -1.851 1.00 . A A . 176 PHE HA 1 1
19 18731 1 1 44 PHE HB2 H 0.627 -1.656 -3.346 1.00 . A A . 176 PHE HB2 1 1
19 18732 1 1 44 PHE HB3 H 0.364 -2.679 -4.758 1.00 . A A . 176 PHE HB3 1 1
19 18733 1 1 44 PHE HD1 H -1.302 -0.965 -1.932 1.00 . A A . 176 PHE HD1 1 1
19 18734 1 1 44 PHE HD2 H -1.865 -3.083 -5.608 1.00 . A A . 176 PHE HD2 1 1
19 18735 1 1 44 PHE HE1 H -3.670 -0.317 -1.926 1.00 . A A . 176 PHE HE1 1 1
19 18736 1 1 44 PHE HE2 H -4.258 -2.434 -5.606 1.00 . A A . 176 PHE HE2 1 1
19 18737 1 1 44 PHE HZ H -5.167 -1.056 -3.751 1.00 . A A . 176 PHE HZ 1 1
19 18738 1 1 44 PHE N N 1.504 -4.376 -3.282 1.00 . A A . 176 PHE N 1 1
19 18739 1 1 44 PHE O O -1.090 -5.382 -3.988 1.00 . A A . 176 PHE O 1 1
19 18740 1 1 45 ALA C C -3.766 -5.210 -0.688 1.00 . A A . 177 ALA C 1 1
19 18741 1 1 45 ALA CA C -2.883 -5.614 -1.864 1.00 . A A . 177 ALA CA 1 1
19 18742 1 1 45 ALA CB C -2.442 -7.069 -1.693 1.00 . A A . 177 ALA CB 1 1
19 18743 1 1 45 ALA H H -1.509 -4.164 -1.147 1.00 . A A . 177 ALA H 1 1
19 18744 1 1 45 ALA HA H -3.446 -5.518 -2.781 1.00 . A A . 177 ALA HA 1 1
19 18745 1 1 45 ALA HB1 H -2.105 -7.226 -0.679 1.00 . A A . 177 ALA HB1 1 1
19 18746 1 1 45 ALA HB2 H -1.633 -7.282 -2.377 1.00 . A A . 177 ALA HB2 1 1
19 18747 1 1 45 ALA HB3 H -3.274 -7.724 -1.902 1.00 . A A . 177 ALA HB3 1 1
19 18748 1 1 45 ALA N N -1.713 -4.738 -1.918 1.00 . A A . 177 ALA N 1 1
19 18749 1 1 45 ALA O O -3.256 -4.859 0.367 1.00 . A A . 177 ALA O 1 1
19 18750 1 1 46 VAL C C -5.930 -5.852 1.365 1.00 . A A . 178 VAL C 1 1
19 18751 1 1 46 VAL CA C -5.989 -4.857 0.210 1.00 . A A . 178 VAL CA 1 1
19 18752 1 1 46 VAL CB C -7.427 -4.723 -0.303 1.00 . A A . 178 VAL CB 1 1
19 18753 1 1 46 VAL CG1 C -7.512 -3.534 -1.267 1.00 . A A . 178 VAL CG1 1 1
19 18754 1 1 46 VAL CG2 C -7.853 -6.007 -1.026 1.00 . A A . 178 VAL CG2 1 1
19 18755 1 1 46 VAL H H -5.448 -5.535 -1.733 1.00 . A A . 178 VAL H 1 1
19 18756 1 1 46 VAL HA H -5.669 -3.897 0.576 1.00 . A A . 178 VAL HA 1 1
19 18757 1 1 46 VAL HB H -8.087 -4.547 0.536 1.00 . A A . 178 VAL HB 1 1
19 18758 1 1 46 VAL HG11 H -7.503 -2.611 -0.702 1.00 . A A . 178 VAL HG11 1 1
19 18759 1 1 46 VAL HG12 H -8.425 -3.595 -1.835 1.00 . A A . 178 VAL HG12 1 1
19 18760 1 1 46 VAL HG13 H -6.666 -3.552 -1.939 1.00 . A A . 178 VAL HG13 1 1
19 18761 1 1 46 VAL HG21 H -8.719 -5.804 -1.640 1.00 . A A . 178 VAL HG21 1 1
19 18762 1 1 46 VAL HG22 H -8.101 -6.765 -0.297 1.00 . A A . 178 VAL HG22 1 1
19 18763 1 1 46 VAL HG23 H -7.047 -6.359 -1.650 1.00 . A A . 178 VAL HG23 1 1
19 18764 1 1 46 VAL N N -5.084 -5.252 -0.869 1.00 . A A . 178 VAL N 1 1
19 18765 1 1 46 VAL O O -5.403 -6.956 1.219 1.00 . A A . 178 VAL O 1 1
19 18766 1 1 47 LEU C C -7.811 -6.744 4.146 1.00 . A A . 179 LEU C 1 1
19 18767 1 1 47 LEU CA C -6.415 -6.285 3.728 1.00 . A A . 179 LEU CA 1 1
19 18768 1 1 47 LEU CB C -5.785 -5.507 4.898 1.00 . A A . 179 LEU CB 1 1
19 18769 1 1 47 LEU CD1 C -3.671 -4.486 5.855 1.00 . A A . 179 LEU CD1 1 1
19 18770 1 1 47 LEU CD2 C -3.611 -6.809 4.778 1.00 . A A . 179 LEU CD2 1 1
19 18771 1 1 47 LEU CG C -4.255 -5.394 4.733 1.00 . A A . 179 LEU CG 1 1
19 18772 1 1 47 LEU H H -6.831 -4.540 2.590 1.00 . A A . 179 LEU H 1 1
19 18773 1 1 47 LEU HA H -5.815 -7.161 3.533 1.00 . A A . 179 LEU HA 1 1
19 18774 1 1 47 LEU HB2 H -6.206 -4.513 4.930 1.00 . A A . 179 LEU HB2 1 1
19 18775 1 1 47 LEU HB3 H -6.001 -6.016 5.827 1.00 . A A . 179 LEU HB3 1 1
19 18776 1 1 47 LEU HD11 H -2.917 -5.024 6.415 1.00 . A A . 179 LEU HD11 1 1
19 18777 1 1 47 LEU HD12 H -4.453 -4.167 6.531 1.00 . A A . 179 LEU HD12 1 1
19 18778 1 1 47 LEU HD13 H -3.218 -3.613 5.406 1.00 . A A . 179 LEU HD13 1 1
19 18779 1 1 47 LEU HD21 H -3.416 -7.140 3.768 1.00 . A A . 179 LEU HD21 1 1
19 18780 1 1 47 LEU HD22 H -4.279 -7.509 5.259 1.00 . A A . 179 LEU HD22 1 1
19 18781 1 1 47 LEU HD23 H -2.680 -6.779 5.327 1.00 . A A . 179 LEU HD23 1 1
19 18782 1 1 47 LEU HG H -4.047 -4.939 3.771 1.00 . A A . 179 LEU HG 1 1
19 18783 1 1 47 LEU N N -6.445 -5.439 2.529 1.00 . A A . 179 LEU N 1 1
19 18784 1 1 47 LEU O O -8.339 -7.728 3.628 1.00 . A A . 179 LEU O 1 1
19 18785 1 1 48 GLU C C -10.817 -6.048 4.679 1.00 . A A . 180 GLU C 1 1
19 18786 1 1 48 GLU CA C -9.690 -6.398 5.658 1.00 . A A . 180 GLU CA 1 1
19 18787 1 1 48 GLU CB C -9.922 -5.662 6.977 1.00 . A A . 180 GLU CB 1 1
19 18788 1 1 48 GLU CD C -8.993 -5.327 9.276 1.00 . A A . 180 GLU CD 1 1
19 18789 1 1 48 GLU CG C -8.999 -6.237 8.052 1.00 . A A . 180 GLU CG 1 1
19 18790 1 1 48 GLU H H -7.891 -5.284 5.512 1.00 . A A . 180 GLU H 1 1
19 18791 1 1 48 GLU HA H -9.693 -7.455 5.853 1.00 . A A . 180 GLU HA 1 1
19 18792 1 1 48 GLU HB2 H -9.709 -4.613 6.843 1.00 . A A . 180 GLU HB2 1 1
19 18793 1 1 48 GLU HB3 H -10.949 -5.785 7.285 1.00 . A A . 180 GLU HB3 1 1
19 18794 1 1 48 GLU HG2 H -9.348 -7.220 8.337 1.00 . A A . 180 GLU HG2 1 1
19 18795 1 1 48 GLU HG3 H -7.996 -6.313 7.660 1.00 . A A . 180 GLU HG3 1 1
19 18796 1 1 48 GLU N N -8.379 -6.042 5.124 1.00 . A A . 180 GLU N 1 1
19 18797 1 1 48 GLU O O -10.725 -5.059 3.952 1.00 . A A . 180 GLU O 1 1
19 18798 1 1 48 GLU OE1 O -10.056 -4.853 9.643 1.00 . A A . 180 GLU OE1 1 1
19 18799 1 1 48 GLU OE2 O -7.926 -5.117 9.830 1.00 . A A . 180 GLU OE2 1 1
19 18800 1 1 49 PRO C C -13.992 -5.491 4.287 1.00 . A A . 181 PRO C 1 1
19 18801 1 1 49 PRO CA C -13.043 -6.568 3.746 1.00 . A A . 181 PRO CA 1 1
19 18802 1 1 49 PRO CB C -13.744 -7.926 3.702 1.00 . A A . 181 PRO CB 1 1
19 18803 1 1 49 PRO CD C -12.108 -8.044 5.461 1.00 . A A . 181 PRO CD 1 1
19 18804 1 1 49 PRO CG C -13.521 -8.485 5.066 1.00 . A A . 181 PRO CG 1 1
19 18805 1 1 49 PRO HA H -12.700 -6.306 2.756 1.00 . A A . 181 PRO HA 1 1
19 18806 1 1 49 PRO HB2 H -14.801 -7.809 3.501 1.00 . A A . 181 PRO HB2 1 1
19 18807 1 1 49 PRO HB3 H -13.285 -8.564 2.962 1.00 . A A . 181 PRO HB3 1 1
19 18808 1 1 49 PRO HD2 H -12.056 -7.818 6.518 1.00 . A A . 181 PRO HD2 1 1
19 18809 1 1 49 PRO HD3 H -11.393 -8.807 5.195 1.00 . A A . 181 PRO HD3 1 1
19 18810 1 1 49 PRO HG2 H -14.251 -8.079 5.756 1.00 . A A . 181 PRO HG2 1 1
19 18811 1 1 49 PRO HG3 H -13.580 -9.562 5.049 1.00 . A A . 181 PRO HG3 1 1
19 18812 1 1 49 PRO N N -11.882 -6.826 4.650 1.00 . A A . 181 PRO N 1 1
19 18813 1 1 49 PRO O O -14.201 -5.371 5.494 1.00 . A A . 181 PRO O 1 1
19 18814 1 1 50 CYS C C -16.713 -3.793 2.733 1.00 . A A . 182 CYS C 1 1
19 18815 1 1 50 CYS CA C -15.520 -3.663 3.678 1.00 . A A . 182 CYS CA 1 1
19 18816 1 1 50 CYS CB C -14.856 -2.289 3.527 1.00 . A A . 182 CYS CB 1 1
19 18817 1 1 50 CYS H H -14.349 -4.902 2.422 1.00 . A A . 182 CYS H 1 1
19 18818 1 1 50 CYS HA H -15.866 -3.779 4.697 1.00 . A A . 182 CYS HA 1 1
19 18819 1 1 50 CYS HB2 H -13.830 -2.358 3.820 1.00 . A A . 182 CYS HB2 1 1
19 18820 1 1 50 CYS HB3 H -14.908 -1.982 2.511 1.00 . A A . 182 CYS HB3 1 1
19 18821 1 1 50 CYS N N -14.567 -4.733 3.363 1.00 . A A . 182 CYS N 1 1
19 18822 1 1 50 CYS O O -16.845 -4.809 2.052 1.00 . A A . 182 CYS O 1 1
19 18823 1 1 50 CYS SG S -15.684 -1.049 4.547 1.00 . A A . 182 CYS SG 1 1
19 18824 1 1 51 ALA C C -18.505 -3.522 0.524 1.00 . A A . 183 ALA C 1 1
19 18825 1 1 51 ALA CA C -18.780 -2.818 1.861 1.00 . A A . 183 ALA CA 1 1
19 18826 1 1 51 ALA CB C -19.253 -1.389 1.588 1.00 . A A . 183 ALA CB 1 1
19 18827 1 1 51 ALA H H -17.436 -2.013 3.300 1.00 . A A . 183 ALA H 1 1
19 18828 1 1 51 ALA HA H -19.565 -3.348 2.377 1.00 . A A . 183 ALA HA 1 1
19 18829 1 1 51 ALA HB1 H -18.599 -0.925 0.863 1.00 . A A . 183 ALA HB1 1 1
19 18830 1 1 51 ALA HB2 H -19.235 -0.821 2.507 1.00 . A A . 183 ALA HB2 1 1
19 18831 1 1 51 ALA HB3 H -20.261 -1.412 1.200 1.00 . A A . 183 ALA HB3 1 1
19 18832 1 1 51 ALA N N -17.587 -2.788 2.718 1.00 . A A . 183 ALA N 1 1
19 18833 1 1 51 ALA O O -17.353 -3.686 0.123 1.00 . A A . 183 ALA O 1 1
19 18834 1 1 52 LEU C C -18.169 -4.564 -2.115 1.00 . A A . 184 LEU C 1 1
19 18835 1 1 52 LEU CA C -19.533 -4.665 -1.422 1.00 . A A . 184 LEU CA 1 1
19 18836 1 1 52 LEU CB C -20.632 -4.116 -2.352 1.00 . A A . 184 LEU CB 1 1
19 18837 1 1 52 LEU CD1 C -19.887 -5.721 -4.150 1.00 . A A . 184 LEU CD1 1 1
19 18838 1 1 52 LEU CD2 C -21.819 -6.345 -2.656 1.00 . A A . 184 LEU CD2 1 1
19 18839 1 1 52 LEU CG C -21.092 -5.182 -3.370 1.00 . A A . 184 LEU CG 1 1
19 18840 1 1 52 LEU H H -20.469 -3.779 0.266 1.00 . A A . 184 LEU H 1 1
19 18841 1 1 52 LEU HA H -19.739 -5.702 -1.229 1.00 . A A . 184 LEU HA 1 1
19 18842 1 1 52 LEU HB2 H -21.476 -3.812 -1.754 1.00 . A A . 184 LEU HB2 1 1
19 18843 1 1 52 LEU HB3 H -20.253 -3.256 -2.887 1.00 . A A . 184 LEU HB3 1 1
19 18844 1 1 52 LEU HD11 H -19.253 -4.899 -4.446 1.00 . A A . 184 LEU HD11 1 1
19 18845 1 1 52 LEU HD12 H -20.235 -6.241 -5.030 1.00 . A A . 184 LEU HD12 1 1
19 18846 1 1 52 LEU HD13 H -19.330 -6.404 -3.528 1.00 . A A . 184 LEU HD13 1 1
19 18847 1 1 52 LEU HD21 H -22.290 -5.987 -1.750 1.00 . A A . 184 LEU HD21 1 1
19 18848 1 1 52 LEU HD22 H -21.115 -7.126 -2.406 1.00 . A A . 184 LEU HD22 1 1
19 18849 1 1 52 LEU HD23 H -22.575 -6.747 -3.313 1.00 . A A . 184 LEU HD23 1 1
19 18850 1 1 52 LEU HG H -21.775 -4.718 -4.068 1.00 . A A . 184 LEU HG 1 1
19 18851 1 1 52 LEU N N -19.591 -3.943 -0.137 1.00 . A A . 184 LEU N 1 1
19 18852 1 1 52 LEU O O -17.463 -5.565 -2.244 1.00 . A A . 184 LEU O 1 1
19 18853 1 1 53 ASP C C -15.658 -2.166 -2.488 1.00 . A A . 185 ASP C 1 1
19 18854 1 1 53 ASP CA C -16.521 -3.157 -3.255 1.00 . A A . 185 ASP CA 1 1
19 18855 1 1 53 ASP CB C -16.774 -2.624 -4.667 1.00 . A A . 185 ASP CB 1 1
19 18856 1 1 53 ASP CG C -15.470 -2.599 -5.457 1.00 . A A . 185 ASP CG 1 1
19 18857 1 1 53 ASP H H -18.410 -2.602 -2.443 1.00 . A A . 185 ASP H 1 1
19 18858 1 1 53 ASP HA H -15.990 -4.096 -3.330 1.00 . A A . 185 ASP HA 1 1
19 18859 1 1 53 ASP HB2 H -17.486 -3.262 -5.170 1.00 . A A . 185 ASP HB2 1 1
19 18860 1 1 53 ASP HB3 H -17.174 -1.622 -4.606 1.00 . A A . 185 ASP HB3 1 1
19 18861 1 1 53 ASP N N -17.805 -3.362 -2.567 1.00 . A A . 185 ASP N 1 1
19 18862 1 1 53 ASP O O -15.415 -1.053 -2.953 1.00 . A A . 185 ASP O 1 1
19 18863 1 1 53 ASP OD1 O -14.656 -3.482 -5.245 1.00 . A A . 185 ASP OD1 1 1
19 18864 1 1 53 ASP OD2 O -15.304 -1.697 -6.261 1.00 . A A . 185 ASP OD2 1 1
19 18865 1 1 54 MET C C -13.569 -2.530 0.532 1.00 . A A . 186 MET C 1 1
19 18866 1 1 54 MET CA C -14.378 -1.712 -0.472 1.00 . A A . 186 MET CA 1 1
19 18867 1 1 54 MET CB C -15.266 -0.700 0.269 1.00 . A A . 186 MET CB 1 1
19 18868 1 1 54 MET CE C -15.974 3.055 -1.015 1.00 . A A . 186 MET CE 1 1
19 18869 1 1 54 MET CG C -15.806 0.359 -0.699 1.00 . A A . 186 MET CG 1 1
19 18870 1 1 54 MET H H -15.436 -3.472 -0.989 1.00 . A A . 186 MET H 1 1
19 18871 1 1 54 MET HA H -13.691 -1.180 -1.094 1.00 . A A . 186 MET HA 1 1
19 18872 1 1 54 MET HB2 H -16.100 -1.220 0.716 1.00 . A A . 186 MET HB2 1 1
19 18873 1 1 54 MET HB3 H -14.688 -0.215 1.038 1.00 . A A . 186 MET HB3 1 1
19 18874 1 1 54 MET HE1 H -16.607 2.889 -1.877 1.00 . A A . 186 MET HE1 1 1
19 18875 1 1 54 MET HE2 H -14.941 2.979 -1.310 1.00 . A A . 186 MET HE2 1 1
19 18876 1 1 54 MET HE3 H -16.159 4.040 -0.610 1.00 . A A . 186 MET HE3 1 1
19 18877 1 1 54 MET HG2 H -15.033 0.649 -1.394 1.00 . A A . 186 MET HG2 1 1
19 18878 1 1 54 MET HG3 H -16.647 -0.044 -1.240 1.00 . A A . 186 MET HG3 1 1
19 18879 1 1 54 MET N N -15.204 -2.576 -1.309 1.00 . A A . 186 MET N 1 1
19 18880 1 1 54 MET O O -13.880 -3.692 0.794 1.00 . A A . 186 MET O 1 1
19 18881 1 1 54 MET SD S -16.340 1.808 0.245 1.00 . A A . 186 MET SD 1 1
19 18882 1 1 55 PHE C C -11.410 -1.668 3.291 1.00 . A A . 187 PHE C 1 1
19 18883 1 1 55 PHE CA C -11.667 -2.578 2.085 1.00 . A A . 187 PHE CA 1 1
19 18884 1 1 55 PHE CB C -10.349 -2.959 1.419 1.00 . A A . 187 PHE CB 1 1
19 18885 1 1 55 PHE CD1 C -10.786 -5.263 0.520 1.00 . A A . 187 PHE CD1 1 1
19 18886 1 1 55 PHE CD2 C -10.872 -3.381 -1.005 1.00 . A A . 187 PHE CD2 1 1
19 18887 1 1 55 PHE CE1 C -11.109 -6.130 -0.528 1.00 . A A . 187 PHE CE1 1 1
19 18888 1 1 55 PHE CE2 C -11.197 -4.246 -2.054 1.00 . A A . 187 PHE CE2 1 1
19 18889 1 1 55 PHE CG C -10.666 -3.892 0.282 1.00 . A A . 187 PHE CG 1 1
19 18890 1 1 55 PHE CZ C -11.316 -5.622 -1.817 1.00 . A A . 187 PHE CZ 1 1
19 18891 1 1 55 PHE H H -12.333 -0.983 0.848 1.00 . A A . 187 PHE H 1 1
19 18892 1 1 55 PHE HA H -12.153 -3.482 2.432 1.00 . A A . 187 PHE HA 1 1
19 18893 1 1 55 PHE HB2 H -9.862 -2.071 1.042 1.00 . A A . 187 PHE HB2 1 1
19 18894 1 1 55 PHE HB3 H -9.708 -3.454 2.129 1.00 . A A . 187 PHE HB3 1 1
19 18895 1 1 55 PHE HD1 H -10.626 -5.654 1.513 1.00 . A A . 187 PHE HD1 1 1
19 18896 1 1 55 PHE HD2 H -10.774 -2.322 -1.190 1.00 . A A . 187 PHE HD2 1 1
19 18897 1 1 55 PHE HE1 H -11.203 -7.189 -0.341 1.00 . A A . 187 PHE HE1 1 1
19 18898 1 1 55 PHE HE2 H -11.359 -3.850 -3.046 1.00 . A A . 187 PHE HE2 1 1
19 18899 1 1 55 PHE HZ H -11.567 -6.290 -2.629 1.00 . A A . 187 PHE HZ 1 1
19 18900 1 1 55 PHE N N -12.527 -1.910 1.097 1.00 . A A . 187 PHE N 1 1
19 18901 1 1 55 PHE O O -11.112 -0.483 3.134 1.00 . A A . 187 PHE O 1 1
19 18902 1 1 56 THR C C -9.904 -1.057 5.904 1.00 . A A . 188 THR C 1 1
19 18903 1 1 56 THR CA C -11.368 -1.457 5.724 1.00 . A A . 188 THR CA 1 1
19 18904 1 1 56 THR CB C -11.836 -2.255 6.971 1.00 . A A . 188 THR CB 1 1
19 18905 1 1 56 THR CG2 C -12.655 -3.480 6.556 1.00 . A A . 188 THR CG2 1 1
19 18906 1 1 56 THR H H -11.814 -3.172 4.552 1.00 . A A . 188 THR H 1 1
19 18907 1 1 56 THR HA H -11.962 -0.560 5.647 1.00 . A A . 188 THR HA 1 1
19 18908 1 1 56 THR HB H -12.449 -1.621 7.596 1.00 . A A . 188 THR HB 1 1
19 18909 1 1 56 THR HG1 H -10.912 -3.541 8.101 1.00 . A A . 188 THR HG1 1 1
19 18910 1 1 56 THR HG21 H -13.017 -3.984 7.441 1.00 . A A . 188 THR HG21 1 1
19 18911 1 1 56 THR HG22 H -12.034 -4.156 5.990 1.00 . A A . 188 THR HG22 1 1
19 18912 1 1 56 THR HG23 H -13.494 -3.168 5.955 1.00 . A A . 188 THR HG23 1 1
19 18913 1 1 56 THR N N -11.557 -2.230 4.494 1.00 . A A . 188 THR N 1 1
19 18914 1 1 56 THR O O -9.592 -0.152 6.677 1.00 . A A . 188 THR O 1 1
19 18915 1 1 56 THR OG1 O -10.706 -2.686 7.718 1.00 . A A . 188 THR OG1 1 1
19 18916 1 1 57 GLY C C -6.811 -2.055 4.154 1.00 . A A . 189 GLY C 1 1
19 18917 1 1 57 GLY CA C -7.587 -1.449 5.311 1.00 . A A . 189 GLY CA 1 1
19 18918 1 1 57 GLY H H -9.309 -2.458 4.604 1.00 . A A . 189 GLY H 1 1
19 18919 1 1 57 GLY HA2 H -7.443 -0.379 5.315 1.00 . A A . 189 GLY HA2 1 1
19 18920 1 1 57 GLY HA3 H -7.215 -1.863 6.234 1.00 . A A . 189 GLY HA3 1 1
19 18921 1 1 57 GLY N N -9.009 -1.741 5.201 1.00 . A A . 189 GLY N 1 1
19 18922 1 1 57 GLY O O -7.313 -2.933 3.452 1.00 . A A . 189 GLY O 1 1
19 18923 1 1 58 VAL C C -3.278 -2.178 3.261 1.00 . A A . 190 VAL C 1 1
19 18924 1 1 58 VAL CA C -4.749 -2.086 2.860 1.00 . A A . 190 VAL CA 1 1
19 18925 1 1 58 VAL CB C -4.903 -1.174 1.629 1.00 . A A . 190 VAL CB 1 1
19 18926 1 1 58 VAL CG1 C -4.462 0.253 1.985 1.00 . A A . 190 VAL CG1 1 1
19 18927 1 1 58 VAL CG2 C -4.056 -1.704 0.440 1.00 . A A . 190 VAL CG2 1 1
19 18928 1 1 58 VAL H H -5.236 -0.877 4.540 1.00 . A A . 190 VAL H 1 1
19 18929 1 1 58 VAL HA H -5.086 -3.077 2.602 1.00 . A A . 190 VAL HA 1 1
19 18930 1 1 58 VAL HB H -5.947 -1.151 1.344 1.00 . A A . 190 VAL HB 1 1
19 18931 1 1 58 VAL HG11 H -4.450 0.850 1.087 1.00 . A A . 190 VAL HG11 1 1
19 18932 1 1 58 VAL HG12 H -3.470 0.235 2.410 1.00 . A A . 190 VAL HG12 1 1
19 18933 1 1 58 VAL HG13 H -5.153 0.678 2.696 1.00 . A A . 190 VAL HG13 1 1
19 18934 1 1 58 VAL HG21 H -3.229 -1.035 0.241 1.00 . A A . 190 VAL HG21 1 1
19 18935 1 1 58 VAL HG22 H -4.676 -1.774 -0.444 1.00 . A A . 190 VAL HG22 1 1
19 18936 1 1 58 VAL HG23 H -3.671 -2.678 0.672 1.00 . A A . 190 VAL HG23 1 1
19 18937 1 1 58 VAL N N -5.582 -1.578 3.951 1.00 . A A . 190 VAL N 1 1
19 18938 1 1 58 VAL O O -2.765 -1.335 3.996 1.00 . A A . 190 VAL O 1 1
19 18939 1 1 59 GLU C C -0.361 -3.214 1.766 1.00 . A A . 191 GLU C 1 1
19 18940 1 1 59 GLU CA C -1.181 -3.428 3.035 1.00 . A A . 191 GLU CA 1 1
19 18941 1 1 59 GLU CB C -0.962 -4.847 3.581 1.00 . A A . 191 GLU CB 1 1
19 18942 1 1 59 GLU CD C -0.917 -7.297 3.074 1.00 . A A . 191 GLU CD 1 1
19 18943 1 1 59 GLU CG C -1.198 -5.912 2.501 1.00 . A A . 191 GLU CG 1 1
19 18944 1 1 59 GLU H H -3.072 -3.846 2.173 1.00 . A A . 191 GLU H 1 1
19 18945 1 1 59 GLU HA H -0.847 -2.720 3.783 1.00 . A A . 191 GLU HA 1 1
19 18946 1 1 59 GLU HB2 H 0.037 -4.939 3.951 1.00 . A A . 191 GLU HB2 1 1
19 18947 1 1 59 GLU HB3 H -1.642 -5.011 4.387 1.00 . A A . 191 GLU HB3 1 1
19 18948 1 1 59 GLU HG2 H -2.222 -5.868 2.169 1.00 . A A . 191 GLU HG2 1 1
19 18949 1 1 59 GLU HG3 H -0.540 -5.739 1.665 1.00 . A A . 191 GLU HG3 1 1
19 18950 1 1 59 GLU N N -2.603 -3.213 2.755 1.00 . A A . 191 GLU N 1 1
19 18951 1 1 59 GLU O O -0.771 -3.618 0.679 1.00 . A A . 191 GLU O 1 1
19 18952 1 1 59 GLU OE1 O -0.054 -7.398 3.930 1.00 . A A . 191 GLU OE1 1 1
19 18953 1 1 59 GLU OE2 O -1.569 -8.237 2.649 1.00 . A A . 191 GLU OE2 1 1
19 18954 1 1 60 PHE C C 3.129 -2.249 1.179 1.00 . A A . 192 PHE C 1 1
19 18955 1 1 60 PHE CA C 1.669 -2.335 0.756 1.00 . A A . 192 PHE CA 1 1
19 18956 1 1 60 PHE CB C 1.263 -1.045 0.038 1.00 . A A . 192 PHE CB 1 1
19 18957 1 1 60 PHE CD1 C 0.056 0.152 1.905 1.00 . A A . 192 PHE CD1 1 1
19 18958 1 1 60 PHE CD2 C 2.095 1.127 1.022 1.00 . A A . 192 PHE CD2 1 1
19 18959 1 1 60 PHE CE1 C -0.067 1.221 2.800 1.00 . A A . 192 PHE CE1 1 1
19 18960 1 1 60 PHE CE2 C 1.969 2.197 1.914 1.00 . A A . 192 PHE CE2 1 1
19 18961 1 1 60 PHE CG C 1.139 0.102 1.017 1.00 . A A . 192 PHE CG 1 1
19 18962 1 1 60 PHE CZ C 0.890 2.243 2.803 1.00 . A A . 192 PHE CZ 1 1
19 18963 1 1 60 PHE H H 1.086 -2.287 2.796 1.00 . A A . 192 PHE H 1 1
19 18964 1 1 60 PHE HA H 1.565 -3.157 0.063 1.00 . A A . 192 PHE HA 1 1
19 18965 1 1 60 PHE HB2 H 2.002 -0.801 -0.708 1.00 . A A . 192 PHE HB2 1 1
19 18966 1 1 60 PHE HB3 H 0.317 -1.199 -0.444 1.00 . A A . 192 PHE HB3 1 1
19 18967 1 1 60 PHE HD1 H -0.683 -0.634 1.902 1.00 . A A . 192 PHE HD1 1 1
19 18968 1 1 60 PHE HD2 H 2.929 1.090 0.337 1.00 . A A . 192 PHE HD2 1 1
19 18969 1 1 60 PHE HE1 H -0.900 1.259 3.487 1.00 . A A . 192 PHE HE1 1 1
19 18970 1 1 60 PHE HE2 H 2.705 2.989 1.918 1.00 . A A . 192 PHE HE2 1 1
19 18971 1 1 60 PHE HZ H 0.792 3.070 3.489 1.00 . A A . 192 PHE HZ 1 1
19 18972 1 1 60 PHE N N 0.804 -2.583 1.907 1.00 . A A . 192 PHE N 1 1
19 18973 1 1 60 PHE O O 3.446 -1.780 2.273 1.00 . A A . 192 PHE O 1 1
19 18974 1 1 61 VAL C C 6.124 -1.526 -0.129 1.00 . A A . 193 VAL C 1 1
19 18975 1 1 61 VAL CA C 5.456 -2.697 0.578 1.00 . A A . 193 VAL CA 1 1
19 18976 1 1 61 VAL CB C 6.099 -4.005 0.105 1.00 . A A . 193 VAL CB 1 1
19 18977 1 1 61 VAL CG1 C 7.620 -3.936 0.294 1.00 . A A . 193 VAL CG1 1 1
19 18978 1 1 61 VAL CG2 C 5.539 -5.171 0.922 1.00 . A A . 193 VAL CG2 1 1
19 18979 1 1 61 VAL H H 3.693 -3.075 -0.556 1.00 . A A . 193 VAL H 1 1
19 18980 1 1 61 VAL HA H 5.616 -2.598 1.644 1.00 . A A . 193 VAL HA 1 1
19 18981 1 1 61 VAL HB H 5.875 -4.155 -0.940 1.00 . A A . 193 VAL HB 1 1
19 18982 1 1 61 VAL HG11 H 7.846 -3.579 1.289 1.00 . A A . 193 VAL HG11 1 1
19 18983 1 1 61 VAL HG12 H 8.045 -3.262 -0.434 1.00 . A A . 193 VAL HG12 1 1
19 18984 1 1 61 VAL HG13 H 8.043 -4.920 0.161 1.00 . A A . 193 VAL HG13 1 1
19 18985 1 1 61 VAL HG21 H 4.466 -5.077 0.997 1.00 . A A . 193 VAL HG21 1 1
19 18986 1 1 61 VAL HG22 H 5.972 -5.159 1.911 1.00 . A A . 193 VAL HG22 1 1
19 18987 1 1 61 VAL HG23 H 5.784 -6.103 0.434 1.00 . A A . 193 VAL HG23 1 1
19 18988 1 1 61 VAL N N 4.015 -2.713 0.300 1.00 . A A . 193 VAL N 1 1
19 18989 1 1 61 VAL O O 5.687 -1.101 -1.199 1.00 . A A . 193 VAL O 1 1
19 18990 1 1 62 CYS C C 9.382 -0.305 -0.383 1.00 . A A . 194 CYS C 1 1
19 18991 1 1 62 CYS CA C 7.941 0.109 -0.097 1.00 . A A . 194 CYS CA 1 1
19 18992 1 1 62 CYS CB C 7.940 1.288 0.877 1.00 . A A . 194 CYS CB 1 1
19 18993 1 1 62 CYS H H 7.493 -1.401 1.324 1.00 . A A . 194 CYS H 1 1
19 18994 1 1 62 CYS HA H 7.477 0.418 -1.021 1.00 . A A . 194 CYS HA 1 1
19 18995 1 1 62 CYS HB2 H 8.172 0.933 1.872 1.00 . A A . 194 CYS HB2 1 1
19 18996 1 1 62 CYS HB3 H 8.684 2.010 0.573 1.00 . A A . 194 CYS HB3 1 1
19 18997 1 1 62 CYS N N 7.195 -1.013 0.475 1.00 . A A . 194 CYS N 1 1
19 18998 1 1 62 CYS O O 9.922 -1.187 0.282 1.00 . A A . 194 CYS O 1 1
19 18999 1 1 62 CYS SG S 6.309 2.072 0.877 1.00 . A A . 194 CYS SG 1 1
19 19000 1 1 63 CYS C C 12.158 1.313 -2.078 1.00 . A A . 195 CYS C 1 1
19 19001 1 1 63 CYS CA C 11.387 0.024 -1.738 1.00 . A A . 195 CYS CA 1 1
19 19002 1 1 63 CYS CB C 11.392 -0.925 -2.941 1.00 . A A . 195 CYS CB 1 1
19 19003 1 1 63 CYS H H 9.520 1.034 -1.870 1.00 . A A . 195 CYS H 1 1
19 19004 1 1 63 CYS HA H 11.862 -0.469 -0.908 1.00 . A A . 195 CYS HA 1 1
19 19005 1 1 63 CYS HB2 H 10.633 -0.616 -3.645 1.00 . A A . 195 CYS HB2 1 1
19 19006 1 1 63 CYS HB3 H 12.359 -0.905 -3.421 1.00 . A A . 195 CYS HB3 1 1
19 19007 1 1 63 CYS N N 10.001 0.337 -1.375 1.00 . A A . 195 CYS N 1 1
19 19008 1 1 63 CYS O O 11.572 2.263 -2.596 1.00 . A A . 195 CYS O 1 1
19 19009 1 1 63 CYS SG S 11.032 -2.608 -2.372 1.00 . A A . 195 CYS SG 1 1
19 19010 1 1 64 PRO C C 14.638 2.717 -3.558 1.00 . A A . 196 PRO C 1 1
19 19011 1 1 64 PRO CA C 14.273 2.589 -2.080 1.00 . A A . 196 PRO CA 1 1
19 19012 1 1 64 PRO CB C 15.523 2.360 -1.226 1.00 . A A . 196 PRO CB 1 1
19 19013 1 1 64 PRO CD C 14.262 0.309 -1.174 1.00 . A A . 196 PRO CD 1 1
19 19014 1 1 64 PRO CG C 15.683 0.877 -1.207 1.00 . A A . 196 PRO CG 1 1
19 19015 1 1 64 PRO HA H 13.764 3.478 -1.742 1.00 . A A . 196 PRO HA 1 1
19 19016 1 1 64 PRO HB2 H 16.388 2.836 -1.674 1.00 . A A . 196 PRO HB2 1 1
19 19017 1 1 64 PRO HB3 H 15.367 2.728 -0.222 1.00 . A A . 196 PRO HB3 1 1
19 19018 1 1 64 PRO HD2 H 14.203 -0.606 -1.749 1.00 . A A . 196 PRO HD2 1 1
19 19019 1 1 64 PRO HD3 H 13.948 0.143 -0.156 1.00 . A A . 196 PRO HD3 1 1
19 19020 1 1 64 PRO HG2 H 16.202 0.549 -2.101 1.00 . A A . 196 PRO HG2 1 1
19 19021 1 1 64 PRO HG3 H 16.225 0.567 -0.325 1.00 . A A . 196 PRO HG3 1 1
19 19022 1 1 64 PRO N N 13.444 1.375 -1.794 1.00 . A A . 196 PRO N 1 1
19 19023 1 1 64 PRO O O 15.427 3.582 -3.938 1.00 . A A . 196 PRO O 1 1
19 19024 1 1 65 ASN C C 14.230 3.311 -6.348 1.00 . A A . 197 ASN C 1 1
19 19025 1 1 65 ASN CA C 14.343 1.884 -5.815 1.00 . A A . 197 ASN CA 1 1
19 19026 1 1 65 ASN CB C 13.352 0.977 -6.548 1.00 . A A . 197 ASN CB 1 1
19 19027 1 1 65 ASN CG C 13.755 -0.485 -6.396 1.00 . A A . 197 ASN CG 1 1
19 19028 1 1 65 ASN H H 13.442 1.185 -4.028 1.00 . A A . 197 ASN H 1 1
19 19029 1 1 65 ASN HA H 15.345 1.523 -5.987 1.00 . A A . 197 ASN HA 1 1
19 19030 1 1 65 ASN HB2 H 12.373 1.116 -6.124 1.00 . A A . 197 ASN HB2 1 1
19 19031 1 1 65 ASN HB3 H 13.328 1.234 -7.598 1.00 . A A . 197 ASN HB3 1 1
19 19032 1 1 65 ASN HD21 H 12.024 -1.173 -7.077 1.00 . A A . 197 ASN HD21 1 1
19 19033 1 1 65 ASN HD22 H 13.154 -2.361 -6.638 1.00 . A A . 197 ASN HD22 1 1
19 19034 1 1 65 ASN N N 14.064 1.854 -4.383 1.00 . A A . 197 ASN N 1 1
19 19035 1 1 65 ASN ND2 N 12.908 -1.418 -6.732 1.00 . A A . 197 ASN ND2 1 1
19 19036 1 1 65 ASN O O 14.856 3.598 -7.353 1.00 . A A . 197 ASN O 1 1
19 19037 1 1 65 ASN OXT O 13.520 4.095 -5.739 1.00 . A A . 197 ASN OXT 1 1
19 19038 1 1 65 ASN OD1 O 14.868 -0.784 -5.963 1.00 . A A . 197 ASN OD1 1 1
20 19039 1 1 1 GLU C C 18.651 -2.041 3.089 1.00 . A A . 133 GLU C 1 1
20 19040 1 1 1 GLU CA C 19.455 -1.031 3.900 1.00 . A A . 133 GLU CA 1 1
20 19041 1 1 1 GLU CB C 20.083 0.007 2.967 1.00 . A A . 133 GLU CB 1 1
20 19042 1 1 1 GLU CD C 21.502 2.067 2.876 1.00 . A A . 133 GLU CD 1 1
20 19043 1 1 1 GLU CG C 20.878 1.020 3.793 1.00 . A A . 133 GLU CG 1 1
20 19044 1 1 1 GLU H1 H 20.111 -2.474 5.250 1.00 . A A . 133 GLU H1 1 1
20 19045 1 1 1 GLU H2 H 21.052 -1.060 5.237 1.00 . A A . 133 GLU H2 1 1
20 19046 1 1 1 GLU H3 H 21.186 -2.185 3.971 1.00 . A A . 133 GLU H3 1 1
20 19047 1 1 1 GLU HA H 18.802 -0.534 4.602 1.00 . A A . 133 GLU HA 1 1
20 19048 1 1 1 GLU HB2 H 20.744 -0.489 2.270 1.00 . A A . 133 GLU HB2 1 1
20 19049 1 1 1 GLU HB3 H 19.305 0.521 2.424 1.00 . A A . 133 GLU HB3 1 1
20 19050 1 1 1 GLU HG2 H 20.218 1.506 4.496 1.00 . A A . 133 GLU HG2 1 1
20 19051 1 1 1 GLU HG3 H 21.661 0.507 4.332 1.00 . A A . 133 GLU HG3 1 1
20 19052 1 1 1 GLU N N 20.532 -1.742 4.645 1.00 . A A . 133 GLU N 1 1
20 19053 1 1 1 GLU O O 19.211 -2.965 2.499 1.00 . A A . 133 GLU O 1 1
20 19054 1 1 1 GLU OE1 O 20.801 2.553 2.004 1.00 . A A . 133 GLU OE1 1 1
20 19055 1 1 1 GLU OE2 O 22.672 2.364 3.057 1.00 . A A . 133 GLU OE2 1 1
20 19056 1 1 2 ALA C C 15.044 -2.201 2.257 1.00 . A A . 134 ALA C 1 1
20 19057 1 1 2 ALA CA C 16.462 -2.761 2.320 1.00 . A A . 134 ALA CA 1 1
20 19058 1 1 2 ALA CB C 16.442 -4.136 2.988 1.00 . A A . 134 ALA CB 1 1
20 19059 1 1 2 ALA H H 16.944 -1.104 3.552 1.00 . A A . 134 ALA H 1 1
20 19060 1 1 2 ALA HA H 16.841 -2.866 1.314 1.00 . A A . 134 ALA HA 1 1
20 19061 1 1 2 ALA HB1 H 15.756 -4.782 2.461 1.00 . A A . 134 ALA HB1 1 1
20 19062 1 1 2 ALA HB2 H 16.123 -4.033 4.015 1.00 . A A . 134 ALA HB2 1 1
20 19063 1 1 2 ALA HB3 H 17.433 -4.563 2.960 1.00 . A A . 134 ALA HB3 1 1
20 19064 1 1 2 ALA N N 17.335 -1.858 3.062 1.00 . A A . 134 ALA N 1 1
20 19065 1 1 2 ALA O O 14.750 -1.160 2.844 1.00 . A A . 134 ALA O 1 1
20 19066 1 1 3 CYS C C 12.094 -2.463 2.774 1.00 . A A . 135 CYS C 1 1
20 19067 1 1 3 CYS CA C 12.782 -2.467 1.413 1.00 . A A . 135 CYS CA 1 1
20 19068 1 1 3 CYS CB C 12.036 -3.391 0.448 1.00 . A A . 135 CYS CB 1 1
20 19069 1 1 3 CYS H H 14.458 -3.725 1.099 1.00 . A A . 135 CYS H 1 1
20 19070 1 1 3 CYS HA H 12.768 -1.465 1.016 1.00 . A A . 135 CYS HA 1 1
20 19071 1 1 3 CYS HB2 H 12.214 -4.419 0.725 1.00 . A A . 135 CYS HB2 1 1
20 19072 1 1 3 CYS HB3 H 10.976 -3.184 0.491 1.00 . A A . 135 CYS HB3 1 1
20 19073 1 1 3 CYS N N 14.168 -2.903 1.545 1.00 . A A . 135 CYS N 1 1
20 19074 1 1 3 CYS O O 12.481 -3.203 3.678 1.00 . A A . 135 CYS O 1 1
20 19075 1 1 3 CYS SG S 12.642 -3.105 -1.236 1.00 . A A . 135 CYS SG 1 1
20 19076 1 1 4 GLN C C 8.859 -1.834 3.947 1.00 . A A . 136 GLN C 1 1
20 19077 1 1 4 GLN CA C 10.328 -1.507 4.176 1.00 . A A . 136 GLN CA 1 1
20 19078 1 1 4 GLN CB C 10.454 -0.088 4.732 1.00 . A A . 136 GLN CB 1 1
20 19079 1 1 4 GLN CD C 12.058 1.610 5.631 1.00 . A A . 136 GLN CD 1 1
20 19080 1 1 4 GLN CG C 11.905 0.176 5.136 1.00 . A A . 136 GLN CG 1 1
20 19081 1 1 4 GLN H H 10.812 -1.050 2.158 1.00 . A A . 136 GLN H 1 1
20 19082 1 1 4 GLN HA H 10.731 -2.202 4.900 1.00 . A A . 136 GLN HA 1 1
20 19083 1 1 4 GLN HB2 H 10.156 0.623 3.974 1.00 . A A . 136 GLN HB2 1 1
20 19084 1 1 4 GLN HB3 H 9.817 0.019 5.596 1.00 . A A . 136 GLN HB3 1 1
20 19085 1 1 4 GLN HE21 H 13.513 2.051 4.355 1.00 . A A . 136 GLN HE21 1 1
20 19086 1 1 4 GLN HE22 H 13.051 3.311 5.392 1.00 . A A . 136 GLN HE22 1 1
20 19087 1 1 4 GLN HG2 H 12.186 -0.508 5.925 1.00 . A A . 136 GLN HG2 1 1
20 19088 1 1 4 GLN HG3 H 12.549 0.021 4.283 1.00 . A A . 136 GLN HG3 1 1
20 19089 1 1 4 GLN N N 11.071 -1.617 2.917 1.00 . A A . 136 GLN N 1 1
20 19090 1 1 4 GLN NE2 N 12.948 2.389 5.081 1.00 . A A . 136 GLN NE2 1 1
20 19091 1 1 4 GLN O O 8.356 -1.714 2.831 1.00 . A A . 136 GLN O 1 1
20 19092 1 1 4 GLN OE1 O 11.345 2.032 6.542 1.00 . A A . 136 GLN OE1 1 1
20 19093 1 1 5 PHE C C 5.895 -1.599 5.684 1.00 . A A . 137 PHE C 1 1
20 19094 1 1 5 PHE CA C 6.752 -2.604 4.915 1.00 . A A . 137 PHE CA 1 1
20 19095 1 1 5 PHE CB C 6.535 -4.017 5.479 1.00 . A A . 137 PHE CB 1 1
20 19096 1 1 5 PHE CD1 C 4.218 -4.204 4.482 1.00 . A A . 137 PHE CD1 1 1
20 19097 1 1 5 PHE CD2 C 4.509 -4.681 6.843 1.00 . A A . 137 PHE CD2 1 1
20 19098 1 1 5 PHE CE1 C 2.853 -4.469 4.597 1.00 . A A . 137 PHE CE1 1 1
20 19099 1 1 5 PHE CE2 C 3.140 -4.948 6.956 1.00 . A A . 137 PHE CE2 1 1
20 19100 1 1 5 PHE CG C 5.052 -4.309 5.604 1.00 . A A . 137 PHE CG 1 1
20 19101 1 1 5 PHE CZ C 2.311 -4.842 5.833 1.00 . A A . 137 PHE CZ 1 1
20 19102 1 1 5 PHE H H 8.628 -2.335 5.873 1.00 . A A . 137 PHE H 1 1
20 19103 1 1 5 PHE HA H 6.449 -2.595 3.879 1.00 . A A . 137 PHE HA 1 1
20 19104 1 1 5 PHE HB2 H 6.986 -4.738 4.813 1.00 . A A . 137 PHE HB2 1 1
20 19105 1 1 5 PHE HB3 H 7.000 -4.088 6.451 1.00 . A A . 137 PHE HB3 1 1
20 19106 1 1 5 PHE HD1 H 4.629 -3.922 3.526 1.00 . A A . 137 PHE HD1 1 1
20 19107 1 1 5 PHE HD2 H 5.149 -4.764 7.709 1.00 . A A . 137 PHE HD2 1 1
20 19108 1 1 5 PHE HE1 H 2.217 -4.383 3.730 1.00 . A A . 137 PHE HE1 1 1
20 19109 1 1 5 PHE HE2 H 2.723 -5.236 7.909 1.00 . A A . 137 PHE HE2 1 1
20 19110 1 1 5 PHE HZ H 1.255 -5.049 5.921 1.00 . A A . 137 PHE HZ 1 1
20 19111 1 1 5 PHE N N 8.171 -2.254 5.010 1.00 . A A . 137 PHE N 1 1
20 19112 1 1 5 PHE O O 6.240 -1.189 6.792 1.00 . A A . 137 PHE O 1 1
20 19113 1 1 6 SER C C 2.417 -0.548 5.277 1.00 . A A . 138 SER C 1 1
20 19114 1 1 6 SER CA C 3.855 -0.256 5.702 1.00 . A A . 138 SER CA 1 1
20 19115 1 1 6 SER CB C 4.233 1.167 5.290 1.00 . A A . 138 SER CB 1 1
20 19116 1 1 6 SER H H 4.553 -1.575 4.199 1.00 . A A . 138 SER H 1 1
20 19117 1 1 6 SER HA H 3.926 -0.340 6.777 1.00 . A A . 138 SER HA 1 1
20 19118 1 1 6 SER HB2 H 5.302 1.285 5.340 1.00 . A A . 138 SER HB2 1 1
20 19119 1 1 6 SER HB3 H 3.900 1.348 4.277 1.00 . A A . 138 SER HB3 1 1
20 19120 1 1 6 SER HG H 4.288 2.403 6.791 1.00 . A A . 138 SER HG 1 1
20 19121 1 1 6 SER N N 4.771 -1.211 5.080 1.00 . A A . 138 SER N 1 1
20 19122 1 1 6 SER O O 2.148 -0.808 4.104 1.00 . A A . 138 SER O 1 1
20 19123 1 1 6 SER OG O 3.618 2.091 6.178 1.00 . A A . 138 SER OG 1 1
20 19124 1 1 7 HIS C C -0.807 0.286 6.612 1.00 . A A . 139 HIS C 1 1
20 19125 1 1 7 HIS CA C 0.079 -0.775 5.968 1.00 . A A . 139 HIS CA 1 1
20 19126 1 1 7 HIS CB C -0.311 -2.156 6.500 1.00 . A A . 139 HIS CB 1 1
20 19127 1 1 7 HIS CD2 C -1.160 -1.793 8.957 1.00 . A A . 139 HIS CD2 1 1
20 19128 1 1 7 HIS CE1 C 0.616 -2.450 10.009 1.00 . A A . 139 HIS CE1 1 1
20 19129 1 1 7 HIS CG C -0.244 -2.157 8.002 1.00 . A A . 139 HIS CG 1 1
20 19130 1 1 7 HIS H H 1.776 -0.300 7.155 1.00 . A A . 139 HIS H 1 1
20 19131 1 1 7 HIS HA H -0.089 -0.758 4.898 1.00 . A A . 139 HIS HA 1 1
20 19132 1 1 7 HIS HB2 H -1.316 -2.392 6.185 1.00 . A A . 139 HIS HB2 1 1
20 19133 1 1 7 HIS HB3 H 0.368 -2.898 6.110 1.00 . A A . 139 HIS HB3 1 1
20 19134 1 1 7 HIS HD1 H 1.718 -2.897 8.299 1.00 . A A . 139 HIS HD1 1 1
20 19135 1 1 7 HIS HD2 H -2.153 -1.419 8.755 1.00 . A A . 139 HIS HD2 1 1
20 19136 1 1 7 HIS HE1 H 1.315 -2.701 10.793 1.00 . A A . 139 HIS HE1 1 1
20 19137 1 1 7 HIS HE2 H -1.042 -1.802 11.088 1.00 . A A . 139 HIS HE2 1 1
20 19138 1 1 7 HIS N N 1.497 -0.509 6.242 1.00 . A A . 139 HIS N 1 1
20 19139 1 1 7 HIS ND1 N 0.882 -2.572 8.695 1.00 . A A . 139 HIS ND1 1 1
20 19140 1 1 7 HIS NE2 N -0.614 -1.979 10.223 1.00 . A A . 139 HIS NE2 1 1
20 19141 1 1 7 HIS O O -0.389 0.992 7.529 1.00 . A A . 139 HIS O 1 1
20 19142 1 1 8 VAL C C -4.373 0.705 6.807 1.00 . A A . 140 VAL C 1 1
20 19143 1 1 8 VAL CA C -3.006 1.368 6.633 1.00 . A A . 140 VAL CA 1 1
20 19144 1 1 8 VAL CB C -3.108 2.543 5.648 1.00 . A A . 140 VAL CB 1 1
20 19145 1 1 8 VAL CG1 C -4.298 3.438 6.006 1.00 . A A . 140 VAL CG1 1 1
20 19146 1 1 8 VAL CG2 C -1.823 3.369 5.716 1.00 . A A . 140 VAL CG2 1 1
20 19147 1 1 8 VAL H H -2.311 -0.204 5.384 1.00 . A A . 140 VAL H 1 1
20 19148 1 1 8 VAL HA H -2.672 1.739 7.591 1.00 . A A . 140 VAL HA 1 1
20 19149 1 1 8 VAL HB H -3.235 2.160 4.645 1.00 . A A . 140 VAL HB 1 1
20 19150 1 1 8 VAL HG11 H -4.275 3.661 7.062 1.00 . A A . 140 VAL HG11 1 1
20 19151 1 1 8 VAL HG12 H -5.219 2.932 5.762 1.00 . A A . 140 VAL HG12 1 1
20 19152 1 1 8 VAL HG13 H -4.235 4.359 5.442 1.00 . A A . 140 VAL HG13 1 1
20 19153 1 1 8 VAL HG21 H -1.641 3.668 6.737 1.00 . A A . 140 VAL HG21 1 1
20 19154 1 1 8 VAL HG22 H -1.927 4.248 5.097 1.00 . A A . 140 VAL HG22 1 1
20 19155 1 1 8 VAL HG23 H -0.992 2.775 5.361 1.00 . A A . 140 VAL HG23 1 1
20 19156 1 1 8 VAL N N -2.042 0.390 6.116 1.00 . A A . 140 VAL N 1 1
20 19157 1 1 8 VAL O O -4.995 0.291 5.831 1.00 . A A . 140 VAL O 1 1
20 19158 1 1 9 ASN C C -6.794 0.575 9.573 1.00 . A A . 141 ASN C 1 1
20 19159 1 1 9 ASN CA C -6.131 -0.029 8.331 1.00 . A A . 141 ASN CA 1 1
20 19160 1 1 9 ASN CB C -5.937 -1.538 8.541 1.00 . A A . 141 ASN CB 1 1
20 19161 1 1 9 ASN CG C -5.272 -1.811 9.887 1.00 . A A . 141 ASN CG 1 1
20 19162 1 1 9 ASN H H -4.297 0.941 8.800 1.00 . A A . 141 ASN H 1 1
20 19163 1 1 9 ASN HA H -6.784 0.117 7.482 1.00 . A A . 141 ASN HA 1 1
20 19164 1 1 9 ASN HB2 H -6.899 -2.028 8.516 1.00 . A A . 141 ASN HB2 1 1
20 19165 1 1 9 ASN HB3 H -5.314 -1.930 7.750 1.00 . A A . 141 ASN HB3 1 1
20 19166 1 1 9 ASN HD21 H -6.951 -1.595 10.921 1.00 . A A . 141 ASN HD21 1 1
20 19167 1 1 9 ASN HD22 H -5.573 -1.963 11.843 1.00 . A A . 141 ASN HD22 1 1
20 19168 1 1 9 ASN N N -4.835 0.599 8.055 1.00 . A A . 141 ASN N 1 1
20 19169 1 1 9 ASN ND2 N -5.992 -1.788 10.974 1.00 . A A . 141 ASN ND2 1 1
20 19170 1 1 9 ASN O O -6.203 0.596 10.654 1.00 . A A . 141 ASN O 1 1
20 19171 1 1 9 ASN OD1 O -4.067 -2.055 9.950 1.00 . A A . 141 ASN OD1 1 1
20 19172 1 1 10 SER C C -10.245 1.176 10.470 1.00 . A A . 142 SER C 1 1
20 19173 1 1 10 SER CA C -8.787 1.624 10.535 1.00 . A A . 142 SER CA 1 1
20 19174 1 1 10 SER CB C -8.709 3.155 10.515 1.00 . A A . 142 SER CB 1 1
20 19175 1 1 10 SER H H -8.460 0.984 8.534 1.00 . A A . 142 SER H 1 1
20 19176 1 1 10 SER HA H -8.364 1.269 11.466 1.00 . A A . 142 SER HA 1 1
20 19177 1 1 10 SER HB2 H -7.723 3.464 10.216 1.00 . A A . 142 SER HB2 1 1
20 19178 1 1 10 SER HB3 H -9.435 3.551 9.819 1.00 . A A . 142 SER HB3 1 1
20 19179 1 1 10 SER HG H -8.151 3.636 12.316 1.00 . A A . 142 SER HG 1 1
20 19180 1 1 10 SER N N -8.033 1.047 9.415 1.00 . A A . 142 SER N 1 1
20 19181 1 1 10 SER O O -10.631 0.421 9.578 1.00 . A A . 142 SER O 1 1
20 19182 1 1 10 SER OG O -8.974 3.651 11.822 1.00 . A A . 142 SER OG 1 1
20 19183 1 1 11 ARG C C -13.254 1.982 10.371 1.00 . A A . 143 ARG C 1 1
20 19184 1 1 11 ARG CA C -12.457 1.272 11.465 1.00 . A A . 143 ARG CA 1 1
20 19185 1 1 11 ARG CB C -13.043 1.626 12.834 1.00 . A A . 143 ARG CB 1 1
20 19186 1 1 11 ARG CD C -11.688 -0.253 13.784 1.00 . A A . 143 ARG CD 1 1
20 19187 1 1 11 ARG CG C -12.056 1.225 13.934 1.00 . A A . 143 ARG CG 1 1
20 19188 1 1 11 ARG CZ C -10.775 -2.034 15.160 1.00 . A A . 143 ARG CZ 1 1
20 19189 1 1 11 ARG H H -10.682 2.233 12.111 1.00 . A A . 143 ARG H 1 1
20 19190 1 1 11 ARG HA H -12.544 0.205 11.320 1.00 . A A . 143 ARG HA 1 1
20 19191 1 1 11 ARG HB2 H -13.224 2.691 12.884 1.00 . A A . 143 ARG HB2 1 1
20 19192 1 1 11 ARG HB3 H -13.973 1.096 12.976 1.00 . A A . 143 ARG HB3 1 1
20 19193 1 1 11 ARG HD2 H -12.577 -0.826 13.566 1.00 . A A . 143 ARG HD2 1 1
20 19194 1 1 11 ARG HD3 H -10.983 -0.366 12.973 1.00 . A A . 143 ARG HD3 1 1
20 19195 1 1 11 ARG HE H -10.917 -0.127 15.754 1.00 . A A . 143 ARG HE 1 1
20 19196 1 1 11 ARG HG2 H -11.164 1.828 13.852 1.00 . A A . 143 ARG HG2 1 1
20 19197 1 1 11 ARG HG3 H -12.511 1.384 14.899 1.00 . A A . 143 ARG HG3 1 1
20 19198 1 1 11 ARG HH11 H -11.409 -2.549 13.331 1.00 . A A . 143 ARG HH11 1 1
20 19199 1 1 11 ARG HH12 H -10.764 -3.839 14.292 1.00 . A A . 143 ARG HH12 1 1
20 19200 1 1 11 ARG HH21 H -10.068 -1.813 17.019 1.00 . A A . 143 ARG HH21 1 1
20 19201 1 1 11 ARG HH22 H -10.005 -3.421 16.381 1.00 . A A . 143 ARG HH22 1 1
20 19202 1 1 11 ARG N N -11.046 1.638 11.422 1.00 . A A . 143 ARG N 1 1
20 19203 1 1 11 ARG NE N -11.089 -0.751 15.018 1.00 . A A . 143 ARG NE 1 1
20 19204 1 1 11 ARG NH1 N -11.001 -2.873 14.186 1.00 . A A . 143 ARG NH1 1 1
20 19205 1 1 11 ARG NH2 N -10.241 -2.456 16.273 1.00 . A A . 143 ARG NH2 1 1
20 19206 1 1 11 ARG O O -14.163 1.401 9.780 1.00 . A A . 143 ARG O 1 1
20 19207 1 1 12 ASP C C -12.933 3.971 7.749 1.00 . A A . 144 ASP C 1 1
20 19208 1 1 12 ASP CA C -13.632 4.036 9.105 1.00 . A A . 144 ASP CA 1 1
20 19209 1 1 12 ASP CB C -13.718 5.495 9.558 1.00 . A A . 144 ASP CB 1 1
20 19210 1 1 12 ASP CG C -14.586 6.291 8.589 1.00 . A A . 144 ASP CG 1 1
20 19211 1 1 12 ASP H H -12.199 3.665 10.630 1.00 . A A . 144 ASP H 1 1
20 19212 1 1 12 ASP HA H -14.637 3.654 8.997 1.00 . A A . 144 ASP HA 1 1
20 19213 1 1 12 ASP HB2 H -14.151 5.538 10.546 1.00 . A A . 144 ASP HB2 1 1
20 19214 1 1 12 ASP HB3 H -12.726 5.921 9.582 1.00 . A A . 144 ASP HB3 1 1
20 19215 1 1 12 ASP N N -12.923 3.248 10.119 1.00 . A A . 144 ASP N 1 1
20 19216 1 1 12 ASP O O -13.558 4.196 6.712 1.00 . A A . 144 ASP O 1 1
20 19217 1 1 12 ASP OD1 O -15.795 6.142 8.647 1.00 . A A . 144 ASP OD1 1 1
20 19218 1 1 12 ASP OD2 O -14.027 7.039 7.803 1.00 . A A . 144 ASP OD2 1 1
20 19219 1 1 13 GLN C C -11.464 2.545 5.576 1.00 . A A . 145 GLN C 1 1
20 19220 1 1 13 GLN CA C -10.874 3.601 6.517 1.00 . A A . 145 GLN CA 1 1
20 19221 1 1 13 GLN CB C -9.407 3.268 6.841 1.00 . A A . 145 GLN CB 1 1
20 19222 1 1 13 GLN CD C -7.142 4.236 7.319 1.00 . A A . 145 GLN CD 1 1
20 19223 1 1 13 GLN CG C -8.619 4.556 7.131 1.00 . A A . 145 GLN CG 1 1
20 19224 1 1 13 GLN H H -11.186 3.514 8.613 1.00 . A A . 145 GLN H 1 1
20 19225 1 1 13 GLN HA H -10.920 4.560 6.023 1.00 . A A . 145 GLN HA 1 1
20 19226 1 1 13 GLN HB2 H -9.374 2.626 7.707 1.00 . A A . 145 GLN HB2 1 1
20 19227 1 1 13 GLN HB3 H -8.957 2.757 6.011 1.00 . A A . 145 GLN HB3 1 1
20 19228 1 1 13 GLN HE21 H -7.492 2.637 8.425 1.00 . A A . 145 GLN HE21 1 1
20 19229 1 1 13 GLN HE22 H -5.854 2.981 8.154 1.00 . A A . 145 GLN HE22 1 1
20 19230 1 1 13 GLN HG2 H -8.729 5.239 6.302 1.00 . A A . 145 GLN HG2 1 1
20 19231 1 1 13 GLN HG3 H -9.002 5.016 8.029 1.00 . A A . 145 GLN HG3 1 1
20 19232 1 1 13 GLN N N -11.639 3.676 7.758 1.00 . A A . 145 GLN N 1 1
20 19233 1 1 13 GLN NE2 N -6.800 3.197 8.024 1.00 . A A . 145 GLN NE2 1 1
20 19234 1 1 13 GLN O O -10.920 1.451 5.443 1.00 . A A . 145 GLN O 1 1
20 19235 1 1 13 GLN OE1 O -6.279 4.952 6.812 1.00 . A A . 145 GLN OE1 1 1
20 19236 1 1 14 CYS C C -13.279 2.611 2.582 1.00 . A A . 146 CYS C 1 1
20 19237 1 1 14 CYS CA C -13.255 1.989 3.986 1.00 . A A . 146 CYS CA 1 1
20 19238 1 1 14 CYS CB C -14.687 1.745 4.489 1.00 . A A . 146 CYS CB 1 1
20 19239 1 1 14 CYS H H -12.950 3.785 5.072 1.00 . A A . 146 CYS H 1 1
20 19240 1 1 14 CYS HA H -12.731 1.044 3.943 1.00 . A A . 146 CYS HA 1 1
20 19241 1 1 14 CYS HB2 H -14.648 1.347 5.492 1.00 . A A . 146 CYS HB2 1 1
20 19242 1 1 14 CYS HB3 H -15.226 2.681 4.498 1.00 . A A . 146 CYS HB3 1 1
20 19243 1 1 14 CYS N N -12.576 2.893 4.923 1.00 . A A . 146 CYS N 1 1
20 19244 1 1 14 CYS O O -14.058 3.527 2.315 1.00 . A A . 146 CYS O 1 1
20 19245 1 1 14 CYS SG S -15.548 0.567 3.417 1.00 . A A . 146 CYS SG 1 1
20 19246 1 1 15 ASN C C -12.221 1.513 -0.709 1.00 . A A . 147 ASN C 1 1
20 19247 1 1 15 ASN CA C -12.305 2.645 0.321 1.00 . A A . 147 ASN CA 1 1
20 19248 1 1 15 ASN CB C -11.064 3.533 0.197 1.00 . A A . 147 ASN CB 1 1
20 19249 1 1 15 ASN CG C -10.947 4.442 1.415 1.00 . A A . 147 ASN CG 1 1
20 19250 1 1 15 ASN H H -11.799 1.403 1.972 1.00 . A A . 147 ASN H 1 1
20 19251 1 1 15 ASN HA H -13.178 3.245 0.105 1.00 . A A . 147 ASN HA 1 1
20 19252 1 1 15 ASN HB2 H -10.182 2.911 0.126 1.00 . A A . 147 ASN HB2 1 1
20 19253 1 1 15 ASN HB3 H -11.144 4.139 -0.695 1.00 . A A . 147 ASN HB3 1 1
20 19254 1 1 15 ASN HD21 H -10.001 3.087 2.516 1.00 . A A . 147 ASN HD21 1 1
20 19255 1 1 15 ASN HD22 H -10.282 4.576 3.281 1.00 . A A . 147 ASN HD22 1 1
20 19256 1 1 15 ASN N N -12.402 2.121 1.694 1.00 . A A . 147 ASN N 1 1
20 19257 1 1 15 ASN ND2 N -10.362 3.998 2.494 1.00 . A A . 147 ASN ND2 1 1
20 19258 1 1 15 ASN O O -11.987 0.356 -0.359 1.00 . A A . 147 ASN O 1 1
20 19259 1 1 15 ASN OD1 O -11.400 5.585 1.384 1.00 . A A . 147 ASN OD1 1 1
20 19260 1 1 16 ASP C C -10.945 0.473 -3.413 1.00 . A A . 148 ASP C 1 1
20 19261 1 1 16 ASP CA C -12.378 0.875 -3.069 1.00 . A A . 148 ASP CA 1 1
20 19262 1 1 16 ASP CB C -13.071 1.433 -4.316 1.00 . A A . 148 ASP CB 1 1
20 19263 1 1 16 ASP CG C -12.590 2.851 -4.599 1.00 . A A . 148 ASP CG 1 1
20 19264 1 1 16 ASP H H -12.610 2.797 -2.199 1.00 . A A . 148 ASP H 1 1
20 19265 1 1 16 ASP HA H -12.906 -0.004 -2.760 1.00 . A A . 148 ASP HA 1 1
20 19266 1 1 16 ASP HB2 H -12.846 0.805 -5.165 1.00 . A A . 148 ASP HB2 1 1
20 19267 1 1 16 ASP HB3 H -14.138 1.446 -4.154 1.00 . A A . 148 ASP HB3 1 1
20 19268 1 1 16 ASP N N -12.422 1.860 -1.985 1.00 . A A . 148 ASP N 1 1
20 19269 1 1 16 ASP O O -9.991 1.187 -3.109 1.00 . A A . 148 ASP O 1 1
20 19270 1 1 16 ASP OD1 O -11.617 2.993 -5.319 1.00 . A A . 148 ASP OD1 1 1
20 19271 1 1 16 ASP OD2 O -13.206 3.775 -4.092 1.00 . A A . 148 ASP OD2 1 1
20 19272 1 1 17 TYR C C -8.666 -0.136 -5.105 1.00 . A A . 149 TYR C 1 1
20 19273 1 1 17 TYR CA C -9.511 -1.216 -4.437 1.00 . A A . 149 TYR CA 1 1
20 19274 1 1 17 TYR CB C -9.705 -2.385 -5.410 1.00 . A A . 149 TYR CB 1 1
20 19275 1 1 17 TYR CD1 C -7.898 -4.074 -4.895 1.00 . A A . 149 TYR CD1 1 1
20 19276 1 1 17 TYR CD2 C -7.629 -2.619 -6.819 1.00 . A A . 149 TYR CD2 1 1
20 19277 1 1 17 TYR CE1 C -6.673 -4.685 -5.187 1.00 . A A . 149 TYR CE1 1 1
20 19278 1 1 17 TYR CE2 C -6.404 -3.230 -7.110 1.00 . A A . 149 TYR CE2 1 1
20 19279 1 1 17 TYR CG C -8.378 -3.039 -5.713 1.00 . A A . 149 TYR CG 1 1
20 19280 1 1 17 TYR CZ C -5.926 -4.263 -6.294 1.00 . A A . 149 TYR CZ 1 1
20 19281 1 1 17 TYR H H -11.620 -1.213 -4.253 1.00 . A A . 149 TYR H 1 1
20 19282 1 1 17 TYR HA H -8.999 -1.575 -3.557 1.00 . A A . 149 TYR HA 1 1
20 19283 1 1 17 TYR HB2 H -10.369 -3.110 -4.972 1.00 . A A . 149 TYR HB2 1 1
20 19284 1 1 17 TYR HB3 H -10.137 -2.015 -6.328 1.00 . A A . 149 TYR HB3 1 1
20 19285 1 1 17 TYR HD1 H -8.475 -4.400 -4.041 1.00 . A A . 149 TYR HD1 1 1
20 19286 1 1 17 TYR HD2 H -7.997 -1.822 -7.448 1.00 . A A . 149 TYR HD2 1 1
20 19287 1 1 17 TYR HE1 H -6.302 -5.480 -4.556 1.00 . A A . 149 TYR HE1 1 1
20 19288 1 1 17 TYR HE2 H -5.826 -2.905 -7.964 1.00 . A A . 149 TYR HE2 1 1
20 19289 1 1 17 TYR HH H -4.711 -5.729 -6.160 1.00 . A A . 149 TYR HH 1 1
20 19290 1 1 17 TYR N N -10.816 -0.692 -4.046 1.00 . A A . 149 TYR N 1 1
20 19291 1 1 17 TYR O O -7.572 0.184 -4.642 1.00 . A A . 149 TYR O 1 1
20 19292 1 1 17 TYR OH O -4.718 -4.866 -6.580 1.00 . A A . 149 TYR OH 1 1
20 19293 1 1 18 GLN C C -8.092 2.610 -6.002 1.00 . A A . 150 GLN C 1 1
20 19294 1 1 18 GLN CA C -8.464 1.457 -6.929 1.00 . A A . 150 GLN CA 1 1
20 19295 1 1 18 GLN CB C -9.328 1.979 -8.078 1.00 . A A . 150 GLN CB 1 1
20 19296 1 1 18 GLN CD C -9.164 3.316 -10.192 1.00 . A A . 150 GLN CD 1 1
20 19297 1 1 18 GLN CG C -8.601 3.128 -8.790 1.00 . A A . 150 GLN CG 1 1
20 19298 1 1 18 GLN H H -10.056 0.118 -6.523 1.00 . A A . 150 GLN H 1 1
20 19299 1 1 18 GLN HA H -7.559 1.034 -7.340 1.00 . A A . 150 GLN HA 1 1
20 19300 1 1 18 GLN HB2 H -9.509 1.175 -8.778 1.00 . A A . 150 GLN HB2 1 1
20 19301 1 1 18 GLN HB3 H -10.268 2.336 -7.688 1.00 . A A . 150 GLN HB3 1 1
20 19302 1 1 18 GLN HE21 H -8.066 1.859 -10.965 1.00 . A A . 150 GLN HE21 1 1
20 19303 1 1 18 GLN HE22 H -9.087 2.657 -12.056 1.00 . A A . 150 GLN HE22 1 1
20 19304 1 1 18 GLN HG2 H -8.733 4.037 -8.228 1.00 . A A . 150 GLN HG2 1 1
20 19305 1 1 18 GLN HG3 H -7.548 2.901 -8.864 1.00 . A A . 150 GLN HG3 1 1
20 19306 1 1 18 GLN N N -9.181 0.417 -6.199 1.00 . A A . 150 GLN N 1 1
20 19307 1 1 18 GLN NE2 N -8.739 2.547 -11.151 1.00 . A A . 150 GLN NE2 1 1
20 19308 1 1 18 GLN O O -6.946 3.058 -5.985 1.00 . A A . 150 GLN O 1 1
20 19309 1 1 18 GLN OE1 O -10.009 4.182 -10.415 1.00 . A A . 150 GLN OE1 1 1
20 19310 1 1 19 HIS C C -7.612 3.883 -3.441 1.00 . A A . 151 HIS C 1 1
20 19311 1 1 19 HIS CA C -8.822 4.191 -4.316 1.00 . A A . 151 HIS CA 1 1
20 19312 1 1 19 HIS CB C -10.057 4.429 -3.431 1.00 . A A . 151 HIS CB 1 1
20 19313 1 1 19 HIS CD2 C -12.064 6.105 -3.720 1.00 . A A . 151 HIS CD2 1 1
20 19314 1 1 19 HIS CE1 C -12.101 6.186 -5.885 1.00 . A A . 151 HIS CE1 1 1
20 19315 1 1 19 HIS CG C -11.062 5.280 -4.164 1.00 . A A . 151 HIS CG 1 1
20 19316 1 1 19 HIS H H -9.962 2.695 -5.292 1.00 . A A . 151 HIS H 1 1
20 19317 1 1 19 HIS HA H -8.616 5.086 -4.887 1.00 . A A . 151 HIS HA 1 1
20 19318 1 1 19 HIS HB2 H -10.506 3.481 -3.182 1.00 . A A . 151 HIS HB2 1 1
20 19319 1 1 19 HIS HB3 H -9.763 4.932 -2.520 1.00 . A A . 151 HIS HB3 1 1
20 19320 1 1 19 HIS HD1 H -10.514 4.870 -6.170 1.00 . A A . 151 HIS HD1 1 1
20 19321 1 1 19 HIS HD2 H -12.309 6.285 -2.683 1.00 . A A . 151 HIS HD2 1 1
20 19322 1 1 19 HIS HE1 H -12.368 6.432 -6.901 1.00 . A A . 151 HIS HE1 1 1
20 19323 1 1 19 HIS HE2 H -13.471 7.303 -4.787 1.00 . A A . 151 HIS HE2 1 1
20 19324 1 1 19 HIS N N -9.067 3.089 -5.237 1.00 . A A . 151 HIS N 1 1
20 19325 1 1 19 HIS ND1 N -11.103 5.347 -5.549 1.00 . A A . 151 HIS ND1 1 1
20 19326 1 1 19 HIS NE2 N -12.719 6.676 -4.807 1.00 . A A . 151 HIS NE2 1 1
20 19327 1 1 19 HIS O O -6.724 4.721 -3.281 1.00 . A A . 151 HIS O 1 1
20 19328 1 1 20 TRP C C -5.157 2.350 -2.782 1.00 . A A . 152 TRP C 1 1
20 19329 1 1 20 TRP CA C -6.476 2.306 -2.005 1.00 . A A . 152 TRP CA 1 1
20 19330 1 1 20 TRP CB C -6.693 0.890 -1.424 1.00 . A A . 152 TRP CB 1 1
20 19331 1 1 20 TRP CD1 C -8.579 0.194 0.103 1.00 . A A . 152 TRP CD1 1 1
20 19332 1 1 20 TRP CD2 C -7.247 1.745 1.058 1.00 . A A . 152 TRP CD2 1 1
20 19333 1 1 20 TRP CE2 C -8.262 1.437 1.996 1.00 . A A . 152 TRP CE2 1 1
20 19334 1 1 20 TRP CE3 C -6.276 2.704 1.430 1.00 . A A . 152 TRP CE3 1 1
20 19335 1 1 20 TRP CG C -7.481 0.943 -0.147 1.00 . A A . 152 TRP CG 1 1
20 19336 1 1 20 TRP CH2 C -7.341 2.999 3.589 1.00 . A A . 152 TRP CH2 1 1
20 19337 1 1 20 TRP CZ2 C -8.313 2.052 3.244 1.00 . A A . 152 TRP CZ2 1 1
20 19338 1 1 20 TRP CZ3 C -6.327 3.319 2.685 1.00 . A A . 152 TRP CZ3 1 1
20 19339 1 1 20 TRP H H -8.321 2.057 -3.019 1.00 . A A . 152 TRP H 1 1
20 19340 1 1 20 TRP HA H -6.423 3.017 -1.206 1.00 . A A . 152 TRP HA 1 1
20 19341 1 1 20 TRP HB2 H -7.232 0.293 -2.142 1.00 . A A . 152 TRP HB2 1 1
20 19342 1 1 20 TRP HB3 H -5.740 0.426 -1.225 1.00 . A A . 152 TRP HB3 1 1
20 19343 1 1 20 TRP HD1 H -9.022 -0.520 -0.578 1.00 . A A . 152 TRP HD1 1 1
20 19344 1 1 20 TRP HE1 H -9.830 0.076 1.794 1.00 . A A . 152 TRP HE1 1 1
20 19345 1 1 20 TRP HE3 H -5.475 2.959 0.757 1.00 . A A . 152 TRP HE3 1 1
20 19346 1 1 20 TRP HH2 H -7.369 3.480 4.553 1.00 . A A . 152 TRP HH2 1 1
20 19347 1 1 20 TRP HZ2 H -9.100 1.800 3.935 1.00 . A A . 152 TRP HZ2 1 1
20 19348 1 1 20 TRP HZ3 H -5.577 4.048 2.954 1.00 . A A . 152 TRP HZ3 1 1
20 19349 1 1 20 TRP N N -7.586 2.685 -2.867 1.00 . A A . 152 TRP N 1 1
20 19350 1 1 20 TRP NE1 N -9.044 0.485 1.370 1.00 . A A . 152 TRP NE1 1 1
20 19351 1 1 20 TRP O O -4.166 2.893 -2.303 1.00 . A A . 152 TRP O 1 1
20 19352 1 1 21 LYS C C -3.317 3.119 -4.879 1.00 . A A . 153 LYS C 1 1
20 19353 1 1 21 LYS CA C -3.952 1.736 -4.800 1.00 . A A . 153 LYS CA 1 1
20 19354 1 1 21 LYS CB C -4.321 1.222 -6.207 1.00 . A A . 153 LYS CB 1 1
20 19355 1 1 21 LYS CD C -3.657 -0.463 -7.957 1.00 . A A . 153 LYS CD 1 1
20 19356 1 1 21 LYS CE C -4.308 0.345 -9.085 1.00 . A A . 153 LYS CE 1 1
20 19357 1 1 21 LYS CG C -3.135 0.481 -6.862 1.00 . A A . 153 LYS CG 1 1
20 19358 1 1 21 LYS H H -5.975 1.342 -4.300 1.00 . A A . 153 LYS H 1 1
20 19359 1 1 21 LYS HA H -3.243 1.069 -4.345 1.00 . A A . 153 LYS HA 1 1
20 19360 1 1 21 LYS HB2 H -5.162 0.550 -6.122 1.00 . A A . 153 LYS HB2 1 1
20 19361 1 1 21 LYS HB3 H -4.605 2.059 -6.831 1.00 . A A . 153 LYS HB3 1 1
20 19362 1 1 21 LYS HD2 H -2.837 -1.041 -8.352 1.00 . A A . 153 LYS HD2 1 1
20 19363 1 1 21 LYS HD3 H -4.386 -1.131 -7.532 1.00 . A A . 153 LYS HD3 1 1
20 19364 1 1 21 LYS HE2 H -5.321 0.600 -8.805 1.00 . A A . 153 LYS HE2 1 1
20 19365 1 1 21 LYS HE3 H -3.745 1.250 -9.260 1.00 . A A . 153 LYS HE3 1 1
20 19366 1 1 21 LYS HG2 H -2.463 1.201 -7.303 1.00 . A A . 153 LYS HG2 1 1
20 19367 1 1 21 LYS HG3 H -2.605 -0.100 -6.126 1.00 . A A . 153 LYS HG3 1 1
20 19368 1 1 21 LYS HZ1 H -5.167 -0.223 -10.895 1.00 . A A . 153 LYS HZ1 1 1
20 19369 1 1 21 LYS HZ2 H -4.371 -1.484 -10.079 1.00 . A A . 153 LYS HZ2 1 1
20 19370 1 1 21 LYS HZ3 H -3.472 -0.287 -10.883 1.00 . A A . 153 LYS HZ3 1 1
20 19371 1 1 21 LYS N N -5.156 1.767 -3.973 1.00 . A A . 153 LYS N 1 1
20 19372 1 1 21 LYS NZ N -4.330 -0.474 -10.329 1.00 . A A . 153 LYS NZ 1 1
20 19373 1 1 21 LYS O O -2.095 3.254 -4.820 1.00 . A A . 153 LYS O 1 1
20 19374 1 1 22 ASP C C -3.171 5.984 -3.713 1.00 . A A . 154 ASP C 1 1
20 19375 1 1 22 ASP CA C -3.639 5.506 -5.085 1.00 . A A . 154 ASP CA 1 1
20 19376 1 1 22 ASP CB C -4.730 6.441 -5.608 1.00 . A A . 154 ASP CB 1 1
20 19377 1 1 22 ASP CG C -5.035 6.121 -7.067 1.00 . A A . 154 ASP CG 1 1
20 19378 1 1 22 ASP H H -5.112 3.982 -5.046 1.00 . A A . 154 ASP H 1 1
20 19379 1 1 22 ASP HA H -2.804 5.530 -5.767 1.00 . A A . 154 ASP HA 1 1
20 19380 1 1 22 ASP HB2 H -5.625 6.312 -5.017 1.00 . A A . 154 ASP HB2 1 1
20 19381 1 1 22 ASP HB3 H -4.395 7.464 -5.529 1.00 . A A . 154 ASP HB3 1 1
20 19382 1 1 22 ASP N N -4.148 4.144 -5.006 1.00 . A A . 154 ASP N 1 1
20 19383 1 1 22 ASP O O -2.069 6.513 -3.578 1.00 . A A . 154 ASP O 1 1
20 19384 1 1 22 ASP OD1 O -5.133 4.948 -7.387 1.00 . A A . 154 ASP OD1 1 1
20 19385 1 1 22 ASP OD2 O -5.167 7.053 -7.842 1.00 . A A . 154 ASP OD2 1 1
20 19386 1 1 23 GLU C C -2.373 5.568 -0.867 1.00 . A A . 155 GLU C 1 1
20 19387 1 1 23 GLU CA C -3.674 6.219 -1.343 1.00 . A A . 155 GLU CA 1 1
20 19388 1 1 23 GLU CB C -4.827 5.874 -0.386 1.00 . A A . 155 GLU CB 1 1
20 19389 1 1 23 GLU CD C -5.594 6.445 1.948 1.00 . A A . 155 GLU CD 1 1
20 19390 1 1 23 GLU CG C -4.392 6.077 1.080 1.00 . A A . 155 GLU CG 1 1
20 19391 1 1 23 GLU H H -4.878 5.367 -2.868 1.00 . A A . 155 GLU H 1 1
20 19392 1 1 23 GLU HA H -3.540 7.290 -1.342 1.00 . A A . 155 GLU HA 1 1
20 19393 1 1 23 GLU HB2 H -5.669 6.516 -0.609 1.00 . A A . 155 GLU HB2 1 1
20 19394 1 1 23 GLU HB3 H -5.117 4.845 -0.535 1.00 . A A . 155 GLU HB3 1 1
20 19395 1 1 23 GLU HG2 H -3.955 5.159 1.451 1.00 . A A . 155 GLU HG2 1 1
20 19396 1 1 23 GLU HG3 H -3.658 6.868 1.138 1.00 . A A . 155 GLU HG3 1 1
20 19397 1 1 23 GLU N N -4.012 5.795 -2.699 1.00 . A A . 155 GLU N 1 1
20 19398 1 1 23 GLU O O -1.462 6.258 -0.410 1.00 . A A . 155 GLU O 1 1
20 19399 1 1 23 GLU OE1 O -6.656 5.888 1.722 1.00 . A A . 155 GLU OE1 1 1
20 19400 1 1 23 GLU OE2 O -5.434 7.277 2.824 1.00 . A A . 155 GLU OE2 1 1
20 19401 1 1 24 ALA C C 0.133 4.141 -1.262 1.00 . A A . 156 ALA C 1 1
20 19402 1 1 24 ALA CA C -1.076 3.544 -0.555 1.00 . A A . 156 ALA CA 1 1
20 19403 1 1 24 ALA CB C -1.181 2.049 -0.881 1.00 . A A . 156 ALA CB 1 1
20 19404 1 1 24 ALA H H -3.031 3.741 -1.352 1.00 . A A . 156 ALA H 1 1
20 19405 1 1 24 ALA HA H -0.954 3.666 0.512 1.00 . A A . 156 ALA HA 1 1
20 19406 1 1 24 ALA HB1 H -1.469 1.925 -1.916 1.00 . A A . 156 ALA HB1 1 1
20 19407 1 1 24 ALA HB2 H -1.925 1.594 -0.244 1.00 . A A . 156 ALA HB2 1 1
20 19408 1 1 24 ALA HB3 H -0.223 1.572 -0.714 1.00 . A A . 156 ALA HB3 1 1
20 19409 1 1 24 ALA N N -2.284 4.245 -0.979 1.00 . A A . 156 ALA N 1 1
20 19410 1 1 24 ALA O O 1.229 4.197 -0.705 1.00 . A A . 156 ALA O 1 1
20 19411 1 1 25 GLY C C 1.445 6.513 -2.625 1.00 . A A . 157 GLY C 1 1
20 19412 1 1 25 GLY CA C 0.989 5.207 -3.267 1.00 . A A . 157 GLY CA 1 1
20 19413 1 1 25 GLY H H -0.983 4.532 -2.880 1.00 . A A . 157 GLY H 1 1
20 19414 1 1 25 GLY HA2 H 1.825 4.523 -3.317 1.00 . A A . 157 GLY HA2 1 1
20 19415 1 1 25 GLY HA3 H 0.635 5.411 -4.266 1.00 . A A . 157 GLY HA3 1 1
20 19416 1 1 25 GLY N N -0.083 4.599 -2.492 1.00 . A A . 157 GLY N 1 1
20 19417 1 1 25 GLY O O 2.642 6.743 -2.446 1.00 . A A . 157 GLY O 1 1
20 19418 1 1 26 LYS C C 1.433 8.442 -0.279 1.00 . A A . 158 LYS C 1 1
20 19419 1 1 26 LYS CA C 0.807 8.649 -1.656 1.00 . A A . 158 LYS CA 1 1
20 19420 1 1 26 LYS CB C -0.452 9.511 -1.511 1.00 . A A . 158 LYS CB 1 1
20 19421 1 1 26 LYS CD C -2.030 10.852 -2.946 1.00 . A A . 158 LYS CD 1 1
20 19422 1 1 26 LYS CE C -3.054 10.915 -1.813 1.00 . A A . 158 LYS CE 1 1
20 19423 1 1 26 LYS CG C -1.229 9.549 -2.840 1.00 . A A . 158 LYS CG 1 1
20 19424 1 1 26 LYS H H -0.452 7.138 -2.443 1.00 . A A . 158 LYS H 1 1
20 19425 1 1 26 LYS HA H 1.511 9.171 -2.283 1.00 . A A . 158 LYS HA 1 1
20 19426 1 1 26 LYS HB2 H -1.082 9.095 -0.736 1.00 . A A . 158 LYS HB2 1 1
20 19427 1 1 26 LYS HB3 H -0.162 10.515 -1.232 1.00 . A A . 158 LYS HB3 1 1
20 19428 1 1 26 LYS HD2 H -1.357 11.695 -2.871 1.00 . A A . 158 LYS HD2 1 1
20 19429 1 1 26 LYS HD3 H -2.542 10.884 -3.895 1.00 . A A . 158 LYS HD3 1 1
20 19430 1 1 26 LYS HE2 H -3.583 9.976 -1.753 1.00 . A A . 158 LYS HE2 1 1
20 19431 1 1 26 LYS HE3 H -2.546 11.103 -0.877 1.00 . A A . 158 LYS HE3 1 1
20 19432 1 1 26 LYS HG2 H -0.538 9.486 -3.670 1.00 . A A . 158 LYS HG2 1 1
20 19433 1 1 26 LYS HG3 H -1.910 8.715 -2.880 1.00 . A A . 158 LYS HG3 1 1
20 19434 1 1 26 LYS HZ1 H -3.575 12.734 -2.682 1.00 . A A . 158 LYS HZ1 1 1
20 19435 1 1 26 LYS HZ2 H -4.315 12.447 -1.178 1.00 . A A . 158 LYS HZ2 1 1
20 19436 1 1 26 LYS HZ3 H -4.859 11.632 -2.566 1.00 . A A . 158 LYS HZ3 1 1
20 19437 1 1 26 LYS N N 0.485 7.369 -2.277 1.00 . A A . 158 LYS N 1 1
20 19438 1 1 26 LYS NZ N -4.024 12.015 -2.081 1.00 . A A . 158 LYS NZ 1 1
20 19439 1 1 26 LYS O O 2.325 9.186 0.121 1.00 . A A . 158 LYS O 1 1
20 19440 1 1 27 GLN C C 2.973 6.873 1.726 1.00 . A A . 159 GLN C 1 1
20 19441 1 1 27 GLN CA C 1.472 7.159 1.782 1.00 . A A . 159 GLN CA 1 1
20 19442 1 1 27 GLN CB C 0.722 5.961 2.411 1.00 . A A . 159 GLN CB 1 1
20 19443 1 1 27 GLN CD C -0.559 7.158 4.208 1.00 . A A . 159 GLN CD 1 1
20 19444 1 1 27 GLN CG C 0.569 6.170 3.927 1.00 . A A . 159 GLN CG 1 1
20 19445 1 1 27 GLN H H 0.233 6.877 0.081 1.00 . A A . 159 GLN H 1 1
20 19446 1 1 27 GLN HA H 1.313 8.036 2.394 1.00 . A A . 159 GLN HA 1 1
20 19447 1 1 27 GLN HB2 H -0.257 5.876 1.961 1.00 . A A . 159 GLN HB2 1 1
20 19448 1 1 27 GLN HB3 H 1.273 5.047 2.232 1.00 . A A . 159 GLN HB3 1 1
20 19449 1 1 27 GLN HE21 H -1.969 5.989 3.442 1.00 . A A . 159 GLN HE21 1 1
20 19450 1 1 27 GLN HE22 H -2.512 7.476 4.052 1.00 . A A . 159 GLN HE22 1 1
20 19451 1 1 27 GLN HG2 H 0.344 5.227 4.399 1.00 . A A . 159 GLN HG2 1 1
20 19452 1 1 27 GLN HG3 H 1.493 6.560 4.328 1.00 . A A . 159 GLN HG3 1 1
20 19453 1 1 27 GLN N N 0.951 7.435 0.445 1.00 . A A . 159 GLN N 1 1
20 19454 1 1 27 GLN NE2 N -1.782 6.848 3.873 1.00 . A A . 159 GLN NE2 1 1
20 19455 1 1 27 GLN O O 3.735 7.331 2.574 1.00 . A A . 159 GLN O 1 1
20 19456 1 1 27 GLN OE1 O -0.319 8.238 4.747 1.00 . A A . 159 GLN OE1 1 1
20 19457 1 1 28 CYS C C 5.587 6.944 0.011 1.00 . A A . 160 CYS C 1 1
20 19458 1 1 28 CYS CA C 4.799 5.767 0.578 1.00 . A A . 160 CYS CA 1 1
20 19459 1 1 28 CYS CB C 4.938 4.565 -0.354 1.00 . A A . 160 CYS CB 1 1
20 19460 1 1 28 CYS H H 2.740 5.759 0.079 1.00 . A A . 160 CYS H 1 1
20 19461 1 1 28 CYS HA H 5.203 5.510 1.545 1.00 . A A . 160 CYS HA 1 1
20 19462 1 1 28 CYS HB2 H 4.198 3.827 -0.095 1.00 . A A . 160 CYS HB2 1 1
20 19463 1 1 28 CYS HB3 H 4.787 4.883 -1.376 1.00 . A A . 160 CYS HB3 1 1
20 19464 1 1 28 CYS N N 3.389 6.107 0.727 1.00 . A A . 160 CYS N 1 1
20 19465 1 1 28 CYS O O 6.707 7.219 0.440 1.00 . A A . 160 CYS O 1 1
20 19466 1 1 28 CYS SG S 6.593 3.854 -0.181 1.00 . A A . 160 CYS SG 1 1
20 19467 1 1 29 LYS C C 5.901 9.885 -0.583 1.00 . A A . 161 LYS C 1 1
20 19468 1 1 29 LYS CA C 5.656 8.768 -1.592 1.00 . A A . 161 LYS CA 1 1
20 19469 1 1 29 LYS CB C 4.795 9.298 -2.745 1.00 . A A . 161 LYS CB 1 1
20 19470 1 1 29 LYS CD C 5.896 8.391 -4.843 1.00 . A A . 161 LYS CD 1 1
20 19471 1 1 29 LYS CE C 5.581 9.449 -5.910 1.00 . A A . 161 LYS CE 1 1
20 19472 1 1 29 LYS CG C 4.707 8.246 -3.872 1.00 . A A . 161 LYS CG 1 1
20 19473 1 1 29 LYS H H 4.105 7.357 -1.267 1.00 . A A . 161 LYS H 1 1
20 19474 1 1 29 LYS HA H 6.606 8.444 -1.987 1.00 . A A . 161 LYS HA 1 1
20 19475 1 1 29 LYS HB2 H 3.804 9.512 -2.375 1.00 . A A . 161 LYS HB2 1 1
20 19476 1 1 29 LYS HB3 H 5.235 10.205 -3.130 1.00 . A A . 161 LYS HB3 1 1
20 19477 1 1 29 LYS HD2 H 6.779 8.688 -4.296 1.00 . A A . 161 LYS HD2 1 1
20 19478 1 1 29 LYS HD3 H 6.080 7.444 -5.328 1.00 . A A . 161 LYS HD3 1 1
20 19479 1 1 29 LYS HE2 H 4.671 9.180 -6.426 1.00 . A A . 161 LYS HE2 1 1
20 19480 1 1 29 LYS HE3 H 5.456 10.412 -5.440 1.00 . A A . 161 LYS HE3 1 1
20 19481 1 1 29 LYS HG2 H 4.718 7.254 -3.440 1.00 . A A . 161 LYS HG2 1 1
20 19482 1 1 29 LYS HG3 H 3.780 8.382 -4.413 1.00 . A A . 161 LYS HG3 1 1
20 19483 1 1 29 LYS HZ1 H 7.482 8.908 -6.563 1.00 . A A . 161 LYS HZ1 1 1
20 19484 1 1 29 LYS HZ2 H 7.036 10.497 -6.966 1.00 . A A . 161 LYS HZ2 1 1
20 19485 1 1 29 LYS HZ3 H 6.374 9.184 -7.817 1.00 . A A . 161 LYS HZ3 1 1
20 19486 1 1 29 LYS N N 4.997 7.629 -0.961 1.00 . A A . 161 LYS N 1 1
20 19487 1 1 29 LYS NZ N 6.703 9.514 -6.888 1.00 . A A . 161 LYS NZ 1 1
20 19488 1 1 29 LYS O O 7.016 10.389 -0.462 1.00 . A A . 161 LYS O 1 1
20 19489 1 1 30 THR C C 5.970 10.937 2.218 1.00 . A A . 162 THR C 1 1
20 19490 1 1 30 THR CA C 4.982 11.342 1.126 1.00 . A A . 162 THR CA 1 1
20 19491 1 1 30 THR CB C 3.616 11.668 1.743 1.00 . A A . 162 THR CB 1 1
20 19492 1 1 30 THR CG2 C 3.181 10.545 2.685 1.00 . A A . 162 THR CG2 1 1
20 19493 1 1 30 THR H H 3.984 9.842 0.001 1.00 . A A . 162 THR H 1 1
20 19494 1 1 30 THR HA H 5.358 12.225 0.632 1.00 . A A . 162 THR HA 1 1
20 19495 1 1 30 THR HB H 2.884 11.775 0.957 1.00 . A A . 162 THR HB 1 1
20 19496 1 1 30 THR HG1 H 4.613 13.200 2.408 1.00 . A A . 162 THR HG1 1 1
20 19497 1 1 30 THR HG21 H 3.769 10.586 3.590 1.00 . A A . 162 THR HG21 1 1
20 19498 1 1 30 THR HG22 H 3.334 9.595 2.201 1.00 . A A . 162 THR HG22 1 1
20 19499 1 1 30 THR HG23 H 2.136 10.662 2.929 1.00 . A A . 162 THR HG23 1 1
20 19500 1 1 30 THR N N 4.852 10.275 0.137 1.00 . A A . 162 THR N 1 1
20 19501 1 1 30 THR O O 6.691 11.777 2.755 1.00 . A A . 162 THR O 1 1
20 19502 1 1 30 THR OG1 O 3.709 12.885 2.470 1.00 . A A . 162 THR OG1 1 1
20 19503 1 1 31 LYS C C 8.326 9.051 2.994 1.00 . A A . 163 LYS C 1 1
20 19504 1 1 31 LYS CA C 6.911 9.145 3.556 1.00 . A A . 163 LYS CA 1 1
20 19505 1 1 31 LYS CB C 6.451 7.763 4.040 1.00 . A A . 163 LYS CB 1 1
20 19506 1 1 31 LYS CD C 5.580 8.606 6.328 1.00 . A A . 163 LYS CD 1 1
20 19507 1 1 31 LYS CE C 6.922 8.136 6.894 1.00 . A A . 163 LYS CE 1 1
20 19508 1 1 31 LYS CG C 5.242 7.887 4.997 1.00 . A A . 163 LYS CG 1 1
20 19509 1 1 31 LYS H H 5.407 9.021 2.068 1.00 . A A . 163 LYS H 1 1
20 19510 1 1 31 LYS HA H 6.917 9.827 4.384 1.00 . A A . 163 LYS HA 1 1
20 19511 1 1 31 LYS HB2 H 6.151 7.180 3.179 1.00 . A A . 163 LYS HB2 1 1
20 19512 1 1 31 LYS HB3 H 7.264 7.258 4.532 1.00 . A A . 163 LYS HB3 1 1
20 19513 1 1 31 LYS HD2 H 5.607 9.671 6.173 1.00 . A A . 163 LYS HD2 1 1
20 19514 1 1 31 LYS HD3 H 4.804 8.383 7.045 1.00 . A A . 163 LYS HD3 1 1
20 19515 1 1 31 LYS HE2 H 6.993 7.061 6.808 1.00 . A A . 163 LYS HE2 1 1
20 19516 1 1 31 LYS HE3 H 7.729 8.599 6.347 1.00 . A A . 163 LYS HE3 1 1
20 19517 1 1 31 LYS HG2 H 4.464 8.442 4.500 1.00 . A A . 163 LYS HG2 1 1
20 19518 1 1 31 LYS HG3 H 4.875 6.896 5.222 1.00 . A A . 163 LYS HG3 1 1
20 19519 1 1 31 LYS HZ1 H 7.992 8.789 8.555 1.00 . A A . 163 LYS HZ1 1 1
20 19520 1 1 31 LYS HZ2 H 6.724 7.719 8.924 1.00 . A A . 163 LYS HZ2 1 1
20 19521 1 1 31 LYS HZ3 H 6.387 9.332 8.511 1.00 . A A . 163 LYS HZ3 1 1
20 19522 1 1 31 LYS N N 6.001 9.646 2.535 1.00 . A A . 163 LYS N 1 1
20 19523 1 1 31 LYS NZ N 7.014 8.523 8.330 1.00 . A A . 163 LYS NZ 1 1
20 19524 1 1 31 LYS O O 8.516 8.917 1.784 1.00 . A A . 163 LYS O 1 1
20 19525 1 1 32 LYS C C 11.556 8.351 4.521 1.00 . A A . 164 LYS C 1 1
20 19526 1 1 32 LYS CA C 10.719 9.061 3.464 1.00 . A A . 164 LYS CA 1 1
20 19527 1 1 32 LYS CB C 11.268 10.479 3.247 1.00 . A A . 164 LYS CB 1 1
20 19528 1 1 32 LYS CD C 9.550 12.154 4.061 1.00 . A A . 164 LYS CD 1 1
20 19529 1 1 32 LYS CE C 9.207 13.134 5.185 1.00 . A A . 164 LYS CE 1 1
20 19530 1 1 32 LYS CG C 10.844 11.405 4.411 1.00 . A A . 164 LYS CG 1 1
20 19531 1 1 32 LYS H H 9.106 9.243 4.828 1.00 . A A . 164 LYS H 1 1
20 19532 1 1 32 LYS HA H 10.793 8.514 2.535 1.00 . A A . 164 LYS HA 1 1
20 19533 1 1 32 LYS HB2 H 12.349 10.436 3.199 1.00 . A A . 164 LYS HB2 1 1
20 19534 1 1 32 LYS HB3 H 10.891 10.870 2.313 1.00 . A A . 164 LYS HB3 1 1
20 19535 1 1 32 LYS HD2 H 9.687 12.699 3.139 1.00 . A A . 164 LYS HD2 1 1
20 19536 1 1 32 LYS HD3 H 8.742 11.448 3.944 1.00 . A A . 164 LYS HD3 1 1
20 19537 1 1 32 LYS HE2 H 10.003 13.856 5.287 1.00 . A A . 164 LYS HE2 1 1
20 19538 1 1 32 LYS HE3 H 8.285 13.644 4.948 1.00 . A A . 164 LYS HE3 1 1
20 19539 1 1 32 LYS HG2 H 10.685 10.821 5.308 1.00 . A A . 164 LYS HG2 1 1
20 19540 1 1 32 LYS HG3 H 11.626 12.126 4.597 1.00 . A A . 164 LYS HG3 1 1
20 19541 1 1 32 LYS HZ1 H 9.974 12.283 6.924 1.00 . A A . 164 LYS HZ1 1 1
20 19542 1 1 32 LYS HZ2 H 8.650 11.443 6.267 1.00 . A A . 164 LYS HZ2 1 1
20 19543 1 1 32 LYS HZ3 H 8.407 12.907 7.093 1.00 . A A . 164 LYS HZ3 1 1
20 19544 1 1 32 LYS N N 9.319 9.131 3.879 1.00 . A A . 164 LYS N 1 1
20 19545 1 1 32 LYS NZ N 9.048 12.386 6.463 1.00 . A A . 164 LYS NZ 1 1
20 19546 1 1 32 LYS O O 11.107 8.142 5.648 1.00 . A A . 164 LYS O 1 1
20 19547 1 1 33 SER C C 14.203 8.288 6.117 1.00 . A A . 165 SER C 1 1
20 19548 1 1 33 SER CA C 13.680 7.308 5.070 1.00 . A A . 165 SER CA 1 1
20 19549 1 1 33 SER CB C 14.849 6.701 4.296 1.00 . A A . 165 SER CB 1 1
20 19550 1 1 33 SER H H 13.083 8.188 3.238 1.00 . A A . 165 SER H 1 1
20 19551 1 1 33 SER HA H 13.141 6.517 5.567 1.00 . A A . 165 SER HA 1 1
20 19552 1 1 33 SER HB2 H 14.491 5.906 3.663 1.00 . A A . 165 SER HB2 1 1
20 19553 1 1 33 SER HB3 H 15.309 7.464 3.684 1.00 . A A . 165 SER HB3 1 1
20 19554 1 1 33 SER HG H 15.319 5.798 5.956 1.00 . A A . 165 SER HG 1 1
20 19555 1 1 33 SER N N 12.779 7.989 4.149 1.00 . A A . 165 SER N 1 1
20 19556 1 1 33 SER O O 13.665 9.383 6.277 1.00 . A A . 165 SER O 1 1
20 19557 1 1 33 SER OG O 15.799 6.173 5.213 1.00 . A A . 165 SER OG 1 1
20 19558 1 1 34 LYS C C 16.612 9.893 7.222 1.00 . A A . 166 LYS C 1 1
20 19559 1 1 34 LYS CA C 15.831 8.745 7.858 1.00 . A A . 166 LYS CA 1 1
20 19560 1 1 34 LYS CB C 16.762 7.922 8.759 1.00 . A A . 166 LYS CB 1 1
20 19561 1 1 34 LYS CD C 14.899 6.255 8.965 1.00 . A A . 166 LYS CD 1 1
20 19562 1 1 34 LYS CE C 14.375 5.127 9.855 1.00 . A A . 166 LYS CE 1 1
20 19563 1 1 34 LYS CG C 15.933 7.082 9.738 1.00 . A A . 166 LYS CG 1 1
20 19564 1 1 34 LYS H H 15.640 7.006 6.662 1.00 . A A . 166 LYS H 1 1
20 19565 1 1 34 LYS HA H 15.035 9.156 8.461 1.00 . A A . 166 LYS HA 1 1
20 19566 1 1 34 LYS HB2 H 17.366 7.268 8.147 1.00 . A A . 166 LYS HB2 1 1
20 19567 1 1 34 LYS HB3 H 17.405 8.587 9.318 1.00 . A A . 166 LYS HB3 1 1
20 19568 1 1 34 LYS HD2 H 14.077 6.894 8.672 1.00 . A A . 166 LYS HD2 1 1
20 19569 1 1 34 LYS HD3 H 15.358 5.832 8.085 1.00 . A A . 166 LYS HD3 1 1
20 19570 1 1 34 LYS HE2 H 15.187 4.466 10.114 1.00 . A A . 166 LYS HE2 1 1
20 19571 1 1 34 LYS HE3 H 13.951 5.547 10.757 1.00 . A A . 166 LYS HE3 1 1
20 19572 1 1 34 LYS HG2 H 16.590 6.419 10.284 1.00 . A A . 166 LYS HG2 1 1
20 19573 1 1 34 LYS HG3 H 15.424 7.735 10.430 1.00 . A A . 166 LYS HG3 1 1
20 19574 1 1 34 LYS HZ1 H 13.777 3.690 8.472 1.00 . A A . 166 LYS HZ1 1 1
20 19575 1 1 34 LYS HZ2 H 12.730 5.023 8.582 1.00 . A A . 166 LYS HZ2 1 1
20 19576 1 1 34 LYS HZ3 H 12.736 3.842 9.803 1.00 . A A . 166 LYS HZ3 1 1
20 19577 1 1 34 LYS N N 15.251 7.890 6.829 1.00 . A A . 166 LYS N 1 1
20 19578 1 1 34 LYS NZ N 13.325 4.364 9.124 1.00 . A A . 166 LYS NZ 1 1
20 19579 1 1 34 LYS O O 16.688 10.989 7.779 1.00 . A A . 166 LYS O 1 1
20 19580 1 1 35 GLY C C 17.109 11.414 4.349 1.00 . A A . 167 GLY C 1 1
20 19581 1 1 35 GLY CA C 17.975 10.651 5.347 1.00 . A A . 167 GLY CA 1 1
20 19582 1 1 35 GLY H H 17.103 8.741 5.660 1.00 . A A . 167 GLY H 1 1
20 19583 1 1 35 GLY HA2 H 18.392 11.349 6.062 1.00 . A A . 167 GLY HA2 1 1
20 19584 1 1 35 GLY HA3 H 18.781 10.170 4.814 1.00 . A A . 167 GLY HA3 1 1
20 19585 1 1 35 GLY N N 17.196 9.635 6.053 1.00 . A A . 167 GLY N 1 1
20 19586 1 1 35 GLY O O 17.561 11.753 3.256 1.00 . A A . 167 GLY O 1 1
20 19587 1 1 36 ASN C C 15.034 11.879 2.427 1.00 . A A . 168 ASN C 1 1
20 19588 1 1 36 ASN CA C 14.945 12.407 3.856 1.00 . A A . 168 ASN CA 1 1
20 19589 1 1 36 ASN CB C 15.280 13.900 3.872 1.00 . A A . 168 ASN CB 1 1
20 19590 1 1 36 ASN CG C 15.224 14.433 5.300 1.00 . A A . 168 ASN CG 1 1
20 19591 1 1 36 ASN H H 15.556 11.389 5.614 1.00 . A A . 168 ASN H 1 1
20 19592 1 1 36 ASN HA H 13.937 12.274 4.218 1.00 . A A . 168 ASN HA 1 1
20 19593 1 1 36 ASN HB2 H 16.273 14.049 3.471 1.00 . A A . 168 ASN HB2 1 1
20 19594 1 1 36 ASN HB3 H 14.566 14.434 3.263 1.00 . A A . 168 ASN HB3 1 1
20 19595 1 1 36 ASN HD21 H 13.442 13.645 5.679 1.00 . A A . 168 ASN HD21 1 1
20 19596 1 1 36 ASN HD22 H 14.138 14.515 6.960 1.00 . A A . 168 ASN HD22 1 1
20 19597 1 1 36 ASN N N 15.864 11.682 4.731 1.00 . A A . 168 ASN N 1 1
20 19598 1 1 36 ASN ND2 N 14.181 14.177 6.041 1.00 . A A . 168 ASN ND2 1 1
20 19599 1 1 36 ASN O O 14.988 12.646 1.466 1.00 . A A . 168 ASN O 1 1
20 19600 1 1 36 ASN OD1 O 16.154 15.100 5.752 1.00 . A A . 168 ASN OD1 1 1
20 19601 1 1 37 LYS C C 13.861 9.694 0.410 1.00 . A A . 169 LYS C 1 1
20 19602 1 1 37 LYS CA C 15.262 9.926 0.988 1.00 . A A . 169 LYS CA 1 1
20 19603 1 1 37 LYS CB C 16.032 8.589 1.125 1.00 . A A . 169 LYS CB 1 1
20 19604 1 1 37 LYS CD C 17.877 7.152 0.212 1.00 . A A . 169 LYS CD 1 1
20 19605 1 1 37 LYS CE C 16.979 5.908 0.157 1.00 . A A . 169 LYS CE 1 1
20 19606 1 1 37 LYS CG C 17.046 8.418 -0.019 1.00 . A A . 169 LYS CG 1 1
20 19607 1 1 37 LYS H H 15.195 10.005 3.106 1.00 . A A . 169 LYS H 1 1
20 19608 1 1 37 LYS HA H 15.804 10.585 0.323 1.00 . A A . 169 LYS HA 1 1
20 19609 1 1 37 LYS HB2 H 16.565 8.589 2.066 1.00 . A A . 169 LYS HB2 1 1
20 19610 1 1 37 LYS HB3 H 15.337 7.759 1.116 1.00 . A A . 169 LYS HB3 1 1
20 19611 1 1 37 LYS HD2 H 18.636 7.080 -0.553 1.00 . A A . 169 LYS HD2 1 1
20 19612 1 1 37 LYS HD3 H 18.351 7.206 1.181 1.00 . A A . 169 LYS HD3 1 1
20 19613 1 1 37 LYS HE2 H 16.518 5.753 1.120 1.00 . A A . 169 LYS HE2 1 1
20 19614 1 1 37 LYS HE3 H 16.212 6.043 -0.593 1.00 . A A . 169 LYS HE3 1 1
20 19615 1 1 37 LYS HG2 H 16.524 8.338 -0.959 1.00 . A A . 169 LYS HG2 1 1
20 19616 1 1 37 LYS HG3 H 17.703 9.274 -0.047 1.00 . A A . 169 LYS HG3 1 1
20 19617 1 1 37 LYS HZ1 H 17.652 3.970 0.511 1.00 . A A . 169 LYS HZ1 1 1
20 19618 1 1 37 LYS HZ2 H 18.812 4.987 -0.200 1.00 . A A . 169 LYS HZ2 1 1
20 19619 1 1 37 LYS HZ3 H 17.532 4.369 -1.134 1.00 . A A . 169 LYS HZ3 1 1
20 19620 1 1 37 LYS N N 15.163 10.562 2.301 1.00 . A A . 169 LYS N 1 1
20 19621 1 1 37 LYS NZ N 17.806 4.718 -0.193 1.00 . A A . 169 LYS NZ 1 1
20 19622 1 1 37 LYS O O 12.875 10.218 0.926 1.00 . A A . 169 LYS O 1 1
20 19623 1 1 38 ASP C C 12.316 7.099 -1.444 1.00 . A A . 170 ASP C 1 1
20 19624 1 1 38 ASP CA C 12.499 8.606 -1.307 1.00 . A A . 170 ASP CA 1 1
20 19625 1 1 38 ASP CB C 12.450 9.253 -2.692 1.00 . A A . 170 ASP CB 1 1
20 19626 1 1 38 ASP CG C 11.021 9.239 -3.225 1.00 . A A . 170 ASP CG 1 1
20 19627 1 1 38 ASP H H 14.599 8.517 -1.030 1.00 . A A . 170 ASP H 1 1
20 19628 1 1 38 ASP HA H 11.688 9.003 -0.708 1.00 . A A . 170 ASP HA 1 1
20 19629 1 1 38 ASP HB2 H 12.797 10.275 -2.622 1.00 . A A . 170 ASP HB2 1 1
20 19630 1 1 38 ASP HB3 H 13.088 8.703 -3.368 1.00 . A A . 170 ASP HB3 1 1
20 19631 1 1 38 ASP N N 13.781 8.905 -0.663 1.00 . A A . 170 ASP N 1 1
20 19632 1 1 38 ASP O O 13.292 6.348 -1.470 1.00 . A A . 170 ASP O 1 1
20 19633 1 1 38 ASP OD1 O 10.240 10.071 -2.793 1.00 . A A . 170 ASP OD1 1 1
20 19634 1 1 38 ASP OD2 O 10.729 8.396 -4.057 1.00 . A A . 170 ASP OD2 1 1
20 19635 1 1 39 MET C C 9.492 5.022 -2.480 1.00 . A A . 171 MET C 1 1
20 19636 1 1 39 MET CA C 10.761 5.235 -1.661 1.00 . A A . 171 MET CA 1 1
20 19637 1 1 39 MET CB C 10.576 4.607 -0.278 1.00 . A A . 171 MET CB 1 1
20 19638 1 1 39 MET CE C 11.917 2.244 1.316 1.00 . A A . 171 MET CE 1 1
20 19639 1 1 39 MET CG C 11.812 4.878 0.584 1.00 . A A . 171 MET CG 1 1
20 19640 1 1 39 MET H H 10.324 7.305 -1.502 1.00 . A A . 171 MET H 1 1
20 19641 1 1 39 MET HA H 11.583 4.739 -2.160 1.00 . A A . 171 MET HA 1 1
20 19642 1 1 39 MET HB2 H 9.706 5.039 0.197 1.00 . A A . 171 MET HB2 1 1
20 19643 1 1 39 MET HB3 H 10.437 3.543 -0.383 1.00 . A A . 171 MET HB3 1 1
20 19644 1 1 39 MET HE1 H 12.444 2.345 0.378 1.00 . A A . 171 MET HE1 1 1
20 19645 1 1 39 MET HE2 H 10.942 1.820 1.132 1.00 . A A . 171 MET HE2 1 1
20 19646 1 1 39 MET HE3 H 12.470 1.592 1.977 1.00 . A A . 171 MET HE3 1 1
20 19647 1 1 39 MET HG2 H 12.702 4.629 0.028 1.00 . A A . 171 MET HG2 1 1
20 19648 1 1 39 MET HG3 H 11.839 5.925 0.853 1.00 . A A . 171 MET HG3 1 1
20 19649 1 1 39 MET N N 11.061 6.660 -1.530 1.00 . A A . 171 MET N 1 1
20 19650 1 1 39 MET O O 8.492 5.715 -2.288 1.00 . A A . 171 MET O 1 1
20 19651 1 1 39 MET SD S 11.736 3.873 2.090 1.00 . A A . 171 MET SD 1 1
20 19652 1 1 40 ILE C C 7.551 2.639 -3.551 1.00 . A A . 172 ILE C 1 1
20 19653 1 1 40 ILE CA C 8.381 3.724 -4.221 1.00 . A A . 172 ILE CA 1 1
20 19654 1 1 40 ILE CB C 8.848 3.243 -5.605 1.00 . A A . 172 ILE CB 1 1
20 19655 1 1 40 ILE CD1 C 9.936 1.387 -6.888 1.00 . A A . 172 ILE CD1 1 1
20 19656 1 1 40 ILE CG1 C 9.640 1.929 -5.487 1.00 . A A . 172 ILE CG1 1 1
20 19657 1 1 40 ILE CG2 C 9.747 4.309 -6.232 1.00 . A A . 172 ILE CG2 1 1
20 19658 1 1 40 ILE H H 10.356 3.519 -3.478 1.00 . A A . 172 ILE H 1 1
20 19659 1 1 40 ILE HA H 7.771 4.607 -4.346 1.00 . A A . 172 ILE HA 1 1
20 19660 1 1 40 ILE HB H 7.985 3.089 -6.237 1.00 . A A . 172 ILE HB 1 1
20 19661 1 1 40 ILE HD11 H 10.307 0.376 -6.810 1.00 . A A . 172 ILE HD11 1 1
20 19662 1 1 40 ILE HD12 H 10.677 2.010 -7.367 1.00 . A A . 172 ILE HD12 1 1
20 19663 1 1 40 ILE HD13 H 9.029 1.392 -7.473 1.00 . A A . 172 ILE HD13 1 1
20 19664 1 1 40 ILE HG12 H 10.570 2.115 -4.970 1.00 . A A . 172 ILE HG12 1 1
20 19665 1 1 40 ILE HG13 H 9.068 1.196 -4.942 1.00 . A A . 172 ILE HG13 1 1
20 19666 1 1 40 ILE HG21 H 10.717 4.292 -5.751 1.00 . A A . 172 ILE HG21 1 1
20 19667 1 1 40 ILE HG22 H 9.299 5.282 -6.104 1.00 . A A . 172 ILE HG22 1 1
20 19668 1 1 40 ILE HG23 H 9.868 4.105 -7.285 1.00 . A A . 172 ILE HG23 1 1
20 19669 1 1 40 ILE N N 9.534 4.046 -3.382 1.00 . A A . 172 ILE N 1 1
20 19670 1 1 40 ILE O O 7.814 2.274 -2.408 1.00 . A A . 172 ILE O 1 1
20 19671 1 1 41 VAL C C 5.971 -0.242 -4.546 1.00 . A A . 173 VAL C 1 1
20 19672 1 1 41 VAL CA C 5.717 1.034 -3.750 1.00 . A A . 173 VAL CA 1 1
20 19673 1 1 41 VAL CB C 4.236 1.431 -3.832 1.00 . A A . 173 VAL CB 1 1
20 19674 1 1 41 VAL CG1 C 3.356 0.214 -3.520 1.00 . A A . 173 VAL CG1 1 1
20 19675 1 1 41 VAL CG2 C 3.942 2.545 -2.814 1.00 . A A . 173 VAL CG2 1 1
20 19676 1 1 41 VAL H H 6.418 2.429 -5.188 1.00 . A A . 173 VAL H 1 1
20 19677 1 1 41 VAL HA H 5.972 0.844 -2.718 1.00 . A A . 173 VAL HA 1 1
20 19678 1 1 41 VAL HB H 4.016 1.785 -4.828 1.00 . A A . 173 VAL HB 1 1
20 19679 1 1 41 VAL HG11 H 3.768 -0.324 -2.679 1.00 . A A . 173 VAL HG11 1 1
20 19680 1 1 41 VAL HG12 H 3.325 -0.437 -4.382 1.00 . A A . 173 VAL HG12 1 1
20 19681 1 1 41 VAL HG13 H 2.354 0.545 -3.283 1.00 . A A . 173 VAL HG13 1 1
20 19682 1 1 41 VAL HG21 H 2.879 2.594 -2.630 1.00 . A A . 173 VAL HG21 1 1
20 19683 1 1 41 VAL HG22 H 4.281 3.491 -3.207 1.00 . A A . 173 VAL HG22 1 1
20 19684 1 1 41 VAL HG23 H 4.455 2.338 -1.884 1.00 . A A . 173 VAL HG23 1 1
20 19685 1 1 41 VAL N N 6.566 2.108 -4.274 1.00 . A A . 173 VAL N 1 1
20 19686 1 1 41 VAL O O 5.593 -0.351 -5.712 1.00 . A A . 173 VAL O 1 1
20 19687 1 1 42 ARG C C 5.734 -3.363 -4.643 1.00 . A A . 174 ARG C 1 1
20 19688 1 1 42 ARG CA C 6.968 -2.461 -4.541 1.00 . A A . 174 ARG CA 1 1
20 19689 1 1 42 ARG CB C 8.103 -3.138 -3.737 1.00 . A A . 174 ARG CB 1 1
20 19690 1 1 42 ARG CD C 9.385 -5.277 -3.460 1.00 . A A . 174 ARG CD 1 1
20 19691 1 1 42 ARG CG C 8.036 -4.670 -3.849 1.00 . A A . 174 ARG CG 1 1
20 19692 1 1 42 ARG CZ C 9.271 -7.435 -4.566 1.00 . A A . 174 ARG CZ 1 1
20 19693 1 1 42 ARG H H 6.915 -1.035 -2.977 1.00 . A A . 174 ARG H 1 1
20 19694 1 1 42 ARG HA H 7.326 -2.256 -5.540 1.00 . A A . 174 ARG HA 1 1
20 19695 1 1 42 ARG HB2 H 9.057 -2.797 -4.114 1.00 . A A . 174 ARG HB2 1 1
20 19696 1 1 42 ARG HB3 H 8.017 -2.856 -2.698 1.00 . A A . 174 ARG HB3 1 1
20 19697 1 1 42 ARG HD2 H 10.132 -4.976 -4.177 1.00 . A A . 174 ARG HD2 1 1
20 19698 1 1 42 ARG HD3 H 9.666 -4.917 -2.480 1.00 . A A . 174 ARG HD3 1 1
20 19699 1 1 42 ARG HE H 9.256 -7.200 -2.577 1.00 . A A . 174 ARG HE 1 1
20 19700 1 1 42 ARG HG2 H 7.270 -5.043 -3.183 1.00 . A A . 174 ARG HG2 1 1
20 19701 1 1 42 ARG HG3 H 7.797 -4.948 -4.864 1.00 . A A . 174 ARG HG3 1 1
20 19702 1 1 42 ARG HH11 H 9.391 -5.827 -5.751 1.00 . A A . 174 ARG HH11 1 1
20 19703 1 1 42 ARG HH12 H 9.310 -7.354 -6.566 1.00 . A A . 174 ARG HH12 1 1
20 19704 1 1 42 ARG HH21 H 9.148 -9.205 -3.639 1.00 . A A . 174 ARG HH21 1 1
20 19705 1 1 42 ARG HH22 H 9.171 -9.266 -5.369 1.00 . A A . 174 ARG HH22 1 1
20 19706 1 1 42 ARG N N 6.634 -1.194 -3.902 1.00 . A A . 174 ARG N 1 1
20 19707 1 1 42 ARG NE N 9.297 -6.732 -3.439 1.00 . A A . 174 ARG NE 1 1
20 19708 1 1 42 ARG NH1 N 9.328 -6.824 -5.717 1.00 . A A . 174 ARG NH1 1 1
20 19709 1 1 42 ARG NH2 N 9.190 -8.738 -4.522 1.00 . A A . 174 ARG NH2 1 1
20 19710 1 1 42 ARG O O 5.367 -3.797 -5.735 1.00 . A A . 174 ARG O 1 1
20 19711 1 1 43 SER C C 2.691 -3.747 -3.016 1.00 . A A . 175 SER C 1 1
20 19712 1 1 43 SER CA C 3.921 -4.521 -3.476 1.00 . A A . 175 SER CA 1 1
20 19713 1 1 43 SER CB C 4.164 -5.703 -2.533 1.00 . A A . 175 SER CB 1 1
20 19714 1 1 43 SER H H 5.451 -3.284 -2.660 1.00 . A A . 175 SER H 1 1
20 19715 1 1 43 SER HA H 3.735 -4.910 -4.468 1.00 . A A . 175 SER HA 1 1
20 19716 1 1 43 SER HB2 H 5.168 -6.066 -2.663 1.00 . A A . 175 SER HB2 1 1
20 19717 1 1 43 SER HB3 H 4.029 -5.380 -1.508 1.00 . A A . 175 SER HB3 1 1
20 19718 1 1 43 SER HG H 2.380 -6.478 -2.529 1.00 . A A . 175 SER HG 1 1
20 19719 1 1 43 SER N N 5.108 -3.654 -3.502 1.00 . A A . 175 SER N 1 1
20 19720 1 1 43 SER O O 2.805 -2.653 -2.465 1.00 . A A . 175 SER O 1 1
20 19721 1 1 43 SER OG O 3.247 -6.743 -2.842 1.00 . A A . 175 SER OG 1 1
20 19722 1 1 44 PHE C C -0.901 -4.658 -2.954 1.00 . A A . 176 PHE C 1 1
20 19723 1 1 44 PHE CA C 0.273 -3.681 -2.846 1.00 . A A . 176 PHE CA 1 1
20 19724 1 1 44 PHE CB C 0.046 -2.429 -3.718 1.00 . A A . 176 PHE CB 1 1
20 19725 1 1 44 PHE CD1 C -1.947 -1.252 -2.713 1.00 . A A . 176 PHE CD1 1 1
20 19726 1 1 44 PHE CD2 C -2.246 -2.468 -4.783 1.00 . A A . 176 PHE CD2 1 1
20 19727 1 1 44 PHE CE1 C -3.293 -0.897 -2.722 1.00 . A A . 176 PHE CE1 1 1
20 19728 1 1 44 PHE CE2 C -3.599 -2.107 -4.795 1.00 . A A . 176 PHE CE2 1 1
20 19729 1 1 44 PHE CG C -1.420 -2.038 -3.740 1.00 . A A . 176 PHE CG 1 1
20 19730 1 1 44 PHE CZ C -4.123 -1.321 -3.761 1.00 . A A . 176 PHE CZ 1 1
20 19731 1 1 44 PHE H H 1.486 -5.201 -3.686 1.00 . A A . 176 PHE H 1 1
20 19732 1 1 44 PHE HA H 0.364 -3.372 -1.819 1.00 . A A . 176 PHE HA 1 1
20 19733 1 1 44 PHE HB2 H 0.624 -1.610 -3.309 1.00 . A A . 176 PHE HB2 1 1
20 19734 1 1 44 PHE HB3 H 0.378 -2.633 -4.725 1.00 . A A . 176 PHE HB3 1 1
20 19735 1 1 44 PHE HD1 H -1.318 -0.918 -1.916 1.00 . A A . 176 PHE HD1 1 1
20 19736 1 1 44 PHE HD2 H -1.842 -3.071 -5.580 1.00 . A A . 176 PHE HD2 1 1
20 19737 1 1 44 PHE HE1 H -3.690 -0.285 -1.932 1.00 . A A . 176 PHE HE1 1 1
20 19738 1 1 44 PHE HE2 H -4.235 -2.434 -5.601 1.00 . A A . 176 PHE HE2 1 1
20 19739 1 1 44 PHE HZ H -5.168 -1.046 -3.763 1.00 . A A . 176 PHE HZ 1 1
20 19740 1 1 44 PHE N N 1.516 -4.327 -3.245 1.00 . A A . 176 PHE N 1 1
20 19741 1 1 44 PHE O O -1.070 -5.344 -3.962 1.00 . A A . 176 PHE O 1 1
20 19742 1 1 45 ALA C C -3.768 -5.181 -0.682 1.00 . A A . 177 ALA C 1 1
20 19743 1 1 45 ALA CA C -2.874 -5.583 -1.849 1.00 . A A . 177 ALA CA 1 1
20 19744 1 1 45 ALA CB C -2.427 -7.035 -1.671 1.00 . A A . 177 ALA CB 1 1
20 19745 1 1 45 ALA H H -1.509 -4.125 -1.124 1.00 . A A . 177 ALA H 1 1
20 19746 1 1 45 ALA HA H -3.430 -5.491 -2.771 1.00 . A A . 177 ALA HA 1 1
20 19747 1 1 45 ALA HB1 H -3.252 -7.697 -1.894 1.00 . A A . 177 ALA HB1 1 1
20 19748 1 1 45 ALA HB2 H -2.106 -7.190 -0.651 1.00 . A A . 177 ALA HB2 1 1
20 19749 1 1 45 ALA HB3 H -1.608 -7.244 -2.343 1.00 . A A . 177 ALA HB3 1 1
20 19750 1 1 45 ALA N N -1.706 -4.703 -1.896 1.00 . A A . 177 ALA N 1 1
20 19751 1 1 45 ALA O O -3.266 -4.821 0.377 1.00 . A A . 177 ALA O 1 1
20 19752 1 1 46 VAL C C -5.934 -5.836 1.363 1.00 . A A . 178 VAL C 1 1
20 19753 1 1 46 VAL CA C -5.998 -4.843 0.205 1.00 . A A . 178 VAL CA 1 1
20 19754 1 1 46 VAL CB C -7.437 -4.723 -0.313 1.00 . A A . 178 VAL CB 1 1
20 19755 1 1 46 VAL CG1 C -7.533 -3.535 -1.276 1.00 . A A . 178 VAL CG1 1 1
20 19756 1 1 46 VAL CG2 C -7.849 -6.012 -1.036 1.00 . A A . 178 VAL CG2 1 1
20 19757 1 1 46 VAL H H -5.443 -5.524 -1.732 1.00 . A A . 178 VAL H 1 1
20 19758 1 1 46 VAL HA H -5.688 -3.879 0.571 1.00 . A A . 178 VAL HA 1 1
20 19759 1 1 46 VAL HB H -8.099 -4.554 0.526 1.00 . A A . 178 VAL HB 1 1
20 19760 1 1 46 VAL HG11 H -7.535 -2.612 -0.712 1.00 . A A . 178 VAL HG11 1 1
20 19761 1 1 46 VAL HG12 H -8.445 -3.608 -1.847 1.00 . A A . 178 VAL HG12 1 1
20 19762 1 1 46 VAL HG13 H -6.687 -3.544 -1.947 1.00 . A A . 178 VAL HG13 1 1
20 19763 1 1 46 VAL HG21 H -8.709 -5.814 -1.663 1.00 . A A . 178 VAL HG21 1 1
20 19764 1 1 46 VAL HG22 H -8.104 -6.767 -0.307 1.00 . A A . 178 VAL HG22 1 1
20 19765 1 1 46 VAL HG23 H -7.033 -6.364 -1.648 1.00 . A A . 178 VAL HG23 1 1
20 19766 1 1 46 VAL N N -5.085 -5.234 -0.867 1.00 . A A . 178 VAL N 1 1
20 19767 1 1 46 VAL O O -5.404 -6.937 1.219 1.00 . A A . 178 VAL O 1 1
20 19768 1 1 47 LEU C C -7.810 -6.729 4.148 1.00 . A A . 179 LEU C 1 1
20 19769 1 1 47 LEU CA C -6.415 -6.264 3.728 1.00 . A A . 179 LEU CA 1 1
20 19770 1 1 47 LEU CB C -5.789 -5.479 4.895 1.00 . A A . 179 LEU CB 1 1
20 19771 1 1 47 LEU CD1 C -3.681 -4.451 5.854 1.00 . A A . 179 LEU CD1 1 1
20 19772 1 1 47 LEU CD2 C -3.613 -6.774 4.779 1.00 . A A . 179 LEU CD2 1 1
20 19773 1 1 47 LEU CG C -4.261 -5.362 4.731 1.00 . A A . 179 LEU CG 1 1
20 19774 1 1 47 LEU H H -6.839 -4.524 2.587 1.00 . A A . 179 LEU H 1 1
20 19775 1 1 47 LEU HA H -5.811 -7.137 3.535 1.00 . A A . 179 LEU HA 1 1
20 19776 1 1 47 LEU HB2 H -6.215 -4.487 4.925 1.00 . A A . 179 LEU HB2 1 1
20 19777 1 1 47 LEU HB3 H -6.004 -5.985 5.827 1.00 . A A . 179 LEU HB3 1 1
20 19778 1 1 47 LEU HD11 H -4.462 -4.150 6.540 1.00 . A A . 179 LEU HD11 1 1
20 19779 1 1 47 LEU HD12 H -3.248 -3.568 5.407 1.00 . A A . 179 LEU HD12 1 1
20 19780 1 1 47 LEU HD13 H -2.911 -4.978 6.402 1.00 . A A . 179 LEU HD13 1 1
20 19781 1 1 47 LEU HD21 H -2.675 -6.737 5.318 1.00 . A A . 179 LEU HD21 1 1
20 19782 1 1 47 LEU HD22 H -3.425 -7.112 3.770 1.00 . A A . 179 LEU HD22 1 1
20 19783 1 1 47 LEU HD23 H -4.276 -7.473 5.270 1.00 . A A . 179 LEU HD23 1 1
20 19784 1 1 47 LEU HG H -4.053 -4.906 3.770 1.00 . A A . 179 LEU HG 1 1
20 19785 1 1 47 LEU N N -6.451 -5.421 2.527 1.00 . A A . 179 LEU N 1 1
20 19786 1 1 47 LEU O O -8.336 -7.711 3.626 1.00 . A A . 179 LEU O 1 1
20 19787 1 1 48 GLU C C -10.811 -6.058 4.686 1.00 . A A . 180 GLU C 1 1
20 19788 1 1 48 GLU CA C -9.683 -6.394 5.669 1.00 . A A . 180 GLU CA 1 1
20 19789 1 1 48 GLU CB C -9.919 -5.649 6.984 1.00 . A A . 180 GLU CB 1 1
20 19790 1 1 48 GLU CD C -9.007 -5.308 9.288 1.00 . A A . 180 GLU CD 1 1
20 19791 1 1 48 GLU CG C -9.012 -6.227 8.072 1.00 . A A . 180 GLU CG 1 1
20 19792 1 1 48 GLU H H -7.885 -5.277 5.524 1.00 . A A . 180 GLU H 1 1
20 19793 1 1 48 GLU HA H -9.679 -7.449 5.872 1.00 . A A . 180 GLU HA 1 1
20 19794 1 1 48 GLU HB2 H -9.696 -4.603 6.846 1.00 . A A . 180 GLU HB2 1 1
20 19795 1 1 48 GLU HB3 H -10.951 -5.763 7.282 1.00 . A A . 180 GLU HB3 1 1
20 19796 1 1 48 GLU HG2 H -9.375 -7.202 8.360 1.00 . A A . 180 GLU HG2 1 1
20 19797 1 1 48 GLU HG3 H -8.006 -6.317 7.688 1.00 . A A . 180 GLU HG3 1 1
20 19798 1 1 48 GLU N N -8.375 -6.033 5.132 1.00 . A A . 180 GLU N 1 1
20 19799 1 1 48 GLU O O -10.728 -5.066 3.963 1.00 . A A . 180 GLU O 1 1
20 19800 1 1 48 GLU OE1 O -9.850 -5.495 10.151 1.00 . A A . 180 GLU OE1 1 1
20 19801 1 1 48 GLU OE2 O -8.161 -4.430 9.341 1.00 . A A . 180 GLU OE2 1 1
20 19802 1 1 49 PRO C C -13.984 -5.538 4.275 1.00 . A A . 181 PRO C 1 1
20 19803 1 1 49 PRO CA C -13.022 -6.605 3.739 1.00 . A A . 181 PRO CA 1 1
20 19804 1 1 49 PRO CB C -13.708 -7.972 3.690 1.00 . A A . 181 PRO CB 1 1
20 19805 1 1 49 PRO CD C -12.079 -8.075 5.457 1.00 . A A . 181 PRO CD 1 1
20 19806 1 1 49 PRO CG C -13.484 -8.533 5.054 1.00 . A A . 181 PRO CG 1 1
20 19807 1 1 49 PRO HA H -12.675 -6.340 2.750 1.00 . A A . 181 PRO HA 1 1
20 19808 1 1 49 PRO HB2 H -14.767 -7.864 3.488 1.00 . A A . 181 PRO HB2 1 1
20 19809 1 1 49 PRO HB3 H -13.244 -8.602 2.949 1.00 . A A . 181 PRO HB3 1 1
20 19810 1 1 49 PRO HD2 H -12.035 -7.851 6.516 1.00 . A A . 181 PRO HD2 1 1
20 19811 1 1 49 PRO HD3 H -11.351 -8.827 5.193 1.00 . A A . 181 PRO HD3 1 1
20 19812 1 1 49 PRO HG2 H -14.222 -8.142 5.743 1.00 . A A . 181 PRO HG2 1 1
20 19813 1 1 49 PRO HG3 H -13.527 -9.612 5.030 1.00 . A A . 181 PRO HG3 1 1
20 19814 1 1 49 PRO N N -11.864 -6.851 4.650 1.00 . A A . 181 PRO N 1 1
20 19815 1 1 49 PRO O O -14.192 -5.410 5.481 1.00 . A A . 181 PRO O 1 1
20 19816 1 1 50 CYS C C -16.724 -3.879 2.705 1.00 . A A . 182 CYS C 1 1
20 19817 1 1 50 CYS CA C -15.533 -3.732 3.652 1.00 . A A . 182 CYS CA 1 1
20 19818 1 1 50 CYS CB C -14.882 -2.355 3.496 1.00 . A A . 182 CYS CB 1 1
20 19819 1 1 50 CYS H H -14.350 -4.968 2.404 1.00 . A A . 182 CYS H 1 1
20 19820 1 1 50 CYS HA H -15.881 -3.847 4.671 1.00 . A A . 182 CYS HA 1 1
20 19821 1 1 50 CYS HB2 H -13.852 -2.416 3.778 1.00 . A A . 182 CYS HB2 1 1
20 19822 1 1 50 CYS HB3 H -14.948 -2.047 2.481 1.00 . A A . 182 CYS HB3 1 1
20 19823 1 1 50 CYS N N -14.570 -4.795 3.345 1.00 . A A . 182 CYS N 1 1
20 19824 1 1 50 CYS O O -16.844 -4.897 2.026 1.00 . A A . 182 CYS O 1 1
20 19825 1 1 50 CYS SG S -15.709 -1.121 4.526 1.00 . A A . 182 CYS SG 1 1
20 19826 1 1 51 ALA C C -18.513 -3.629 0.490 1.00 . A A . 183 ALA C 1 1
20 19827 1 1 51 ALA CA C -18.798 -2.924 1.825 1.00 . A A . 183 ALA CA 1 1
20 19828 1 1 51 ALA CB C -19.283 -1.501 1.549 1.00 . A A . 183 ALA CB 1 1
20 19829 1 1 51 ALA H H -17.464 -2.105 3.264 1.00 . A A . 183 ALA H 1 1
20 19830 1 1 51 ALA HA H -19.579 -3.461 2.340 1.00 . A A . 183 ALA HA 1 1
20 19831 1 1 51 ALA HB1 H -20.288 -1.533 1.156 1.00 . A A . 183 ALA HB1 1 1
20 19832 1 1 51 ALA HB2 H -18.629 -1.031 0.827 1.00 . A A . 183 ALA HB2 1 1
20 19833 1 1 51 ALA HB3 H -19.273 -0.932 2.467 1.00 . A A . 183 ALA HB3 1 1
20 19834 1 1 51 ALA N N -17.607 -2.881 2.684 1.00 . A A . 183 ALA N 1 1
20 19835 1 1 51 ALA O O -17.360 -3.787 0.094 1.00 . A A . 183 ALA O 1 1
20 19836 1 1 52 LEU C C -18.161 -4.668 -2.148 1.00 . A A . 184 LEU C 1 1
20 19837 1 1 52 LEU CA C -19.528 -4.776 -1.461 1.00 . A A . 184 LEU CA 1 1
20 19838 1 1 52 LEU CB C -20.625 -4.233 -2.396 1.00 . A A . 184 LEU CB 1 1
20 19839 1 1 52 LEU CD1 C -19.876 -5.857 -4.171 1.00 . A A . 184 LEU CD1 1 1
20 19840 1 1 52 LEU CD2 C -21.821 -6.457 -2.687 1.00 . A A . 184 LEU CD2 1 1
20 19841 1 1 52 LEU CG C -21.084 -5.305 -3.406 1.00 . A A . 184 LEU CG 1 1
20 19842 1 1 52 LEU H H -20.475 -3.894 0.222 1.00 . A A . 184 LEU H 1 1
20 19843 1 1 52 LEU HA H -19.731 -5.815 -1.268 1.00 . A A . 184 LEU HA 1 1
20 19844 1 1 52 LEU HB2 H -21.469 -3.923 -1.800 1.00 . A A . 184 LEU HB2 1 1
20 19845 1 1 52 LEU HB3 H -20.245 -3.376 -2.936 1.00 . A A . 184 LEU HB3 1 1
20 19846 1 1 52 LEU HD11 H -19.238 -5.041 -4.479 1.00 . A A . 184 LEU HD11 1 1
20 19847 1 1 52 LEU HD12 H -20.219 -6.392 -5.045 1.00 . A A . 184 LEU HD12 1 1
20 19848 1 1 52 LEU HD13 H -19.322 -6.531 -3.535 1.00 . A A . 184 LEU HD13 1 1
20 19849 1 1 52 LEU HD21 H -22.574 -6.861 -3.346 1.00 . A A . 184 LEU HD21 1 1
20 19850 1 1 52 LEU HD22 H -22.298 -6.089 -1.789 1.00 . A A . 184 LEU HD22 1 1
20 19851 1 1 52 LEU HD23 H -21.122 -7.241 -2.423 1.00 . A A . 184 LEU HD23 1 1
20 19852 1 1 52 LEU HG H -21.759 -4.845 -4.115 1.00 . A A . 184 LEU HG 1 1
20 19853 1 1 52 LEU N N -19.593 -4.054 -0.175 1.00 . A A . 184 LEU N 1 1
20 19854 1 1 52 LEU O O -17.449 -5.666 -2.273 1.00 . A A . 184 LEU O 1 1
20 19855 1 1 53 ASP C C -15.666 -2.248 -2.514 1.00 . A A . 185 ASP C 1 1
20 19856 1 1 53 ASP CA C -16.514 -3.254 -3.279 1.00 . A A . 185 ASP CA 1 1
20 19857 1 1 53 ASP CB C -16.762 -2.735 -4.697 1.00 . A A . 185 ASP CB 1 1
20 19858 1 1 53 ASP CG C -15.451 -2.704 -5.476 1.00 . A A . 185 ASP CG 1 1
20 19859 1 1 53 ASP H H -18.408 -2.708 -2.475 1.00 . A A . 185 ASP H 1 1
20 19860 1 1 53 ASP HA H -15.973 -4.189 -3.342 1.00 . A A . 185 ASP HA 1 1
20 19861 1 1 53 ASP HB2 H -17.462 -3.384 -5.200 1.00 . A A . 185 ASP HB2 1 1
20 19862 1 1 53 ASP HB3 H -17.171 -1.737 -4.647 1.00 . A A . 185 ASP HB3 1 1
20 19863 1 1 53 ASP N N -17.800 -3.467 -2.597 1.00 . A A . 185 ASP N 1 1
20 19864 1 1 53 ASP O O -15.438 -1.133 -2.982 1.00 . A A . 185 ASP O 1 1
20 19865 1 1 53 ASP OD1 O -14.923 -3.769 -5.752 1.00 . A A . 185 ASP OD1 1 1
20 19866 1 1 53 ASP OD2 O -14.994 -1.616 -5.786 1.00 . A A . 185 ASP OD2 1 1
20 19867 1 1 54 MET C C -13.584 -2.576 0.515 1.00 . A A . 186 MET C 1 1
20 19868 1 1 54 MET CA C -14.399 -1.770 -0.495 1.00 . A A . 186 MET CA 1 1
20 19869 1 1 54 MET CB C -15.303 -0.768 0.238 1.00 . A A . 186 MET CB 1 1
20 19870 1 1 54 MET CE C -16.015 2.983 -1.046 1.00 . A A . 186 MET CE 1 1
20 19871 1 1 54 MET CG C -15.848 0.284 -0.735 1.00 . A A . 186 MET CG 1 1
20 19872 1 1 54 MET H H -15.431 -3.545 -1.009 1.00 . A A . 186 MET H 1 1
20 19873 1 1 54 MET HA H -13.715 -1.233 -1.116 1.00 . A A . 186 MET HA 1 1
20 19874 1 1 54 MET HB2 H -16.135 -1.295 0.681 1.00 . A A . 186 MET HB2 1 1
20 19875 1 1 54 MET HB3 H -14.736 -0.274 1.012 1.00 . A A . 186 MET HB3 1 1
20 19876 1 1 54 MET HE1 H -14.975 2.905 -1.327 1.00 . A A . 186 MET HE1 1 1
20 19877 1 1 54 MET HE2 H -16.203 3.965 -0.643 1.00 . A A . 186 MET HE2 1 1
20 19878 1 1 54 MET HE3 H -16.640 2.827 -1.913 1.00 . A A . 186 MET HE3 1 1
20 19879 1 1 54 MET HG2 H -15.075 0.579 -1.428 1.00 . A A . 186 MET HG2 1 1
20 19880 1 1 54 MET HG3 H -16.685 -0.128 -1.277 1.00 . A A . 186 MET HG3 1 1
20 19881 1 1 54 MET N N -15.209 -2.648 -1.330 1.00 . A A . 186 MET N 1 1
20 19882 1 1 54 MET O O -13.882 -3.741 0.778 1.00 . A A . 186 MET O 1 1
20 19883 1 1 54 MET SD S -16.398 1.732 0.204 1.00 . A A . 186 MET SD 1 1
20 19884 1 1 55 PHE C C -11.439 -1.683 3.275 1.00 . A A . 187 PHE C 1 1
20 19885 1 1 55 PHE CA C -11.688 -2.599 2.074 1.00 . A A . 187 PHE CA 1 1
20 19886 1 1 55 PHE CB C -10.367 -2.974 1.411 1.00 . A A . 187 PHE CB 1 1
20 19887 1 1 55 PHE CD1 C -10.774 -5.287 0.518 1.00 . A A . 187 PHE CD1 1 1
20 19888 1 1 55 PHE CD2 C -10.898 -3.407 -1.007 1.00 . A A . 187 PHE CD2 1 1
20 19889 1 1 55 PHE CE1 C -11.089 -6.158 -0.528 1.00 . A A . 187 PHE CE1 1 1
20 19890 1 1 55 PHE CE2 C -11.217 -4.275 -2.053 1.00 . A A . 187 PHE CE2 1 1
20 19891 1 1 55 PHE CG C -10.676 -3.913 0.277 1.00 . A A . 187 PHE CG 1 1
20 19892 1 1 55 PHE CZ C -11.313 -5.652 -1.816 1.00 . A A . 187 PHE CZ 1 1
20 19893 1 1 55 PHE H H -12.365 -1.013 0.831 1.00 . A A . 187 PHE H 1 1
20 19894 1 1 55 PHE HA H -12.169 -3.506 2.424 1.00 . A A . 187 PHE HA 1 1
20 19895 1 1 55 PHE HB2 H -9.885 -2.083 1.031 1.00 . A A . 187 PHE HB2 1 1
20 19896 1 1 55 PHE HB3 H -9.723 -3.462 2.126 1.00 . A A . 187 PHE HB3 1 1
20 19897 1 1 55 PHE HD1 H -10.603 -5.674 1.511 1.00 . A A . 187 PHE HD1 1 1
20 19898 1 1 55 PHE HD2 H -10.819 -2.345 -1.192 1.00 . A A . 187 PHE HD2 1 1
20 19899 1 1 55 PHE HE1 H -11.164 -7.218 -0.342 1.00 . A A . 187 PHE HE1 1 1
20 19900 1 1 55 PHE HE2 H -11.393 -3.881 -3.043 1.00 . A A . 187 PHE HE2 1 1
20 19901 1 1 55 PHE HZ H -11.559 -6.325 -2.626 1.00 . A A . 187 PHE HZ 1 1
20 19902 1 1 55 PHE N N -12.551 -1.942 1.082 1.00 . A A . 187 PHE N 1 1
20 19903 1 1 55 PHE O O -11.145 -0.499 3.117 1.00 . A A . 187 PHE O 1 1
20 19904 1 1 56 THR C C -9.946 -1.057 5.891 1.00 . A A . 188 THR C 1 1
20 19905 1 1 56 THR CA C -11.408 -1.466 5.710 1.00 . A A . 188 THR CA 1 1
20 19906 1 1 56 THR CB C -11.873 -2.267 6.954 1.00 . A A . 188 THR CB 1 1
20 19907 1 1 56 THR CG2 C -12.689 -3.494 6.538 1.00 . A A . 188 THR CG2 1 1
20 19908 1 1 56 THR H H -11.842 -3.185 4.541 1.00 . A A . 188 THR H 1 1
20 19909 1 1 56 THR HA H -12.008 -0.572 5.630 1.00 . A A . 188 THR HA 1 1
20 19910 1 1 56 THR HB H -12.488 -1.635 7.581 1.00 . A A . 188 THR HB 1 1
20 19911 1 1 56 THR HG1 H -10.528 -2.006 8.334 1.00 . A A . 188 THR HG1 1 1
20 19912 1 1 56 THR HG21 H -13.525 -3.183 5.932 1.00 . A A . 188 THR HG21 1 1
20 19913 1 1 56 THR HG22 H -13.055 -3.997 7.420 1.00 . A A . 188 THR HG22 1 1
20 19914 1 1 56 THR HG23 H -12.066 -4.170 5.975 1.00 . A A . 188 THR HG23 1 1
20 19915 1 1 56 THR N N -11.588 -2.243 4.479 1.00 . A A . 188 THR N 1 1
20 19916 1 1 56 THR O O -9.642 -0.149 6.664 1.00 . A A . 188 THR O 1 1
20 19917 1 1 56 THR OG1 O -10.743 -2.694 7.701 1.00 . A A . 188 THR OG1 1 1
20 19918 1 1 57 GLY C C -6.843 -2.033 4.147 1.00 . A A . 189 GLY C 1 1
20 19919 1 1 57 GLY CA C -7.625 -1.433 5.303 1.00 . A A . 189 GLY CA 1 1
20 19920 1 1 57 GLY H H -9.339 -2.453 4.593 1.00 . A A . 189 GLY H 1 1
20 19921 1 1 57 GLY HA2 H -7.487 -0.361 5.307 1.00 . A A . 189 GLY HA2 1 1
20 19922 1 1 57 GLY HA3 H -7.252 -1.843 6.226 1.00 . A A . 189 GLY HA3 1 1
20 19923 1 1 57 GLY N N -9.045 -1.736 5.190 1.00 . A A . 189 GLY N 1 1
20 19924 1 1 57 GLY O O -7.338 -2.916 3.445 1.00 . A A . 189 GLY O 1 1
20 19925 1 1 58 VAL C C -3.308 -2.135 3.260 1.00 . A A . 190 VAL C 1 1
20 19926 1 1 58 VAL CA C -4.779 -2.053 2.857 1.00 . A A . 190 VAL CA 1 1
20 19927 1 1 58 VAL CB C -4.935 -1.143 1.622 1.00 . A A . 190 VAL CB 1 1
20 19928 1 1 58 VAL CG1 C -4.498 0.286 1.974 1.00 . A A . 190 VAL CG1 1 1
20 19929 1 1 58 VAL CG2 C -4.085 -1.674 0.437 1.00 . A A . 190 VAL CG2 1 1
20 19930 1 1 58 VAL H H -5.276 -0.844 4.536 1.00 . A A . 190 VAL H 1 1
20 19931 1 1 58 VAL HA H -5.110 -3.046 2.599 1.00 . A A . 190 VAL HA 1 1
20 19932 1 1 58 VAL HB H -5.978 -1.124 1.336 1.00 . A A . 190 VAL HB 1 1
20 19933 1 1 58 VAL HG11 H -5.189 0.708 2.687 1.00 . A A . 190 VAL HG11 1 1
20 19934 1 1 58 VAL HG12 H -4.492 0.881 1.074 1.00 . A A . 190 VAL HG12 1 1
20 19935 1 1 58 VAL HG13 H -3.505 0.273 2.395 1.00 . A A . 190 VAL HG13 1 1
20 19936 1 1 58 VAL HG21 H -4.703 -1.746 -0.450 1.00 . A A . 190 VAL HG21 1 1
20 19937 1 1 58 VAL HG22 H -3.696 -2.644 0.670 1.00 . A A . 190 VAL HG22 1 1
20 19938 1 1 58 VAL HG23 H -3.258 -1.005 0.237 1.00 . A A . 190 VAL HG23 1 1
20 19939 1 1 58 VAL N N -5.617 -1.549 3.945 1.00 . A A . 190 VAL N 1 1
20 19940 1 1 58 VAL O O -2.802 -1.285 3.994 1.00 . A A . 190 VAL O 1 1
20 19941 1 1 59 GLU C C -0.379 -3.149 1.777 1.00 . A A . 191 GLU C 1 1
20 19942 1 1 59 GLU CA C -1.203 -3.370 3.041 1.00 . A A . 191 GLU CA 1 1
20 19943 1 1 59 GLU CB C -0.975 -4.789 3.584 1.00 . A A . 191 GLU CB 1 1
20 19944 1 1 59 GLU CD C -0.923 -7.236 3.072 1.00 . A A . 191 GLU CD 1 1
20 19945 1 1 59 GLU CG C -1.227 -5.852 2.508 1.00 . A A . 191 GLU CG 1 1
20 19946 1 1 59 GLU H H -3.089 -3.802 2.176 1.00 . A A . 191 GLU H 1 1
20 19947 1 1 59 GLU HA H -0.878 -2.662 3.791 1.00 . A A . 191 GLU HA 1 1
20 19948 1 1 59 GLU HB2 H 0.030 -4.880 3.939 1.00 . A A . 191 GLU HB2 1 1
20 19949 1 1 59 GLU HB3 H -1.642 -4.953 4.401 1.00 . A A . 191 GLU HB3 1 1
20 19950 1 1 59 GLU HG2 H -2.259 -5.816 2.199 1.00 . A A . 191 GLU HG2 1 1
20 19951 1 1 59 GLU HG3 H -0.589 -5.674 1.658 1.00 . A A . 191 GLU HG3 1 1
20 19952 1 1 59 GLU N N -2.626 -3.167 2.757 1.00 . A A . 191 GLU N 1 1
20 19953 1 1 59 GLU O O -0.788 -3.543 0.684 1.00 . A A . 191 GLU O 1 1
20 19954 1 1 59 GLU OE1 O -0.050 -7.330 3.919 1.00 . A A . 191 GLU OE1 1 1
20 19955 1 1 59 GLU OE2 O -1.566 -8.182 2.648 1.00 . A A . 191 GLU OE2 1 1
20 19956 1 1 60 PHE C C 3.112 -2.175 1.216 1.00 . A A . 192 PHE C 1 1
20 19957 1 1 60 PHE CA C 1.656 -2.270 0.782 1.00 . A A . 192 PHE CA 1 1
20 19958 1 1 60 PHE CB C 1.244 -0.983 0.062 1.00 . A A . 192 PHE CB 1 1
20 19959 1 1 60 PHE CD1 C 0.045 0.217 1.931 1.00 . A A . 192 PHE CD1 1 1
20 19960 1 1 60 PHE CD2 C 2.079 1.192 1.035 1.00 . A A . 192 PHE CD2 1 1
20 19961 1 1 60 PHE CE1 C -0.075 1.290 2.823 1.00 . A A . 192 PHE CE1 1 1
20 19962 1 1 60 PHE CE2 C 1.955 2.265 1.926 1.00 . A A . 192 PHE CE2 1 1
20 19963 1 1 60 PHE CG C 1.122 0.167 1.038 1.00 . A A . 192 PHE CG 1 1
20 19964 1 1 60 PHE CZ C 0.880 2.312 2.820 1.00 . A A . 192 PHE CZ 1 1
20 19965 1 1 60 PHE H H 1.066 -2.238 2.820 1.00 . A A . 192 PHE H 1 1
20 19966 1 1 60 PHE HA H 1.561 -3.092 0.089 1.00 . A A . 192 PHE HA 1 1
20 19967 1 1 60 PHE HB2 H 1.980 -0.741 -0.688 1.00 . A A . 192 PHE HB2 1 1
20 19968 1 1 60 PHE HB3 H 0.296 -1.141 -0.415 1.00 . A A . 192 PHE HB3 1 1
20 19969 1 1 60 PHE HD1 H -0.694 -0.570 1.932 1.00 . A A . 192 PHE HD1 1 1
20 19970 1 1 60 PHE HD2 H 2.910 1.154 0.346 1.00 . A A . 192 PHE HD2 1 1
20 19971 1 1 60 PHE HE1 H -0.905 1.328 3.514 1.00 . A A . 192 PHE HE1 1 1
20 19972 1 1 60 PHE HE2 H 2.691 3.057 1.923 1.00 . A A . 192 PHE HE2 1 1
20 19973 1 1 60 PHE HZ H 0.786 3.140 3.504 1.00 . A A . 192 PHE HZ 1 1
20 19974 1 1 60 PHE N N 0.786 -2.525 1.928 1.00 . A A . 192 PHE N 1 1
20 19975 1 1 60 PHE O O 3.420 -1.703 2.311 1.00 . A A . 192 PHE O 1 1
20 19976 1 1 61 VAL C C 6.117 -1.448 -0.088 1.00 . A A . 193 VAL C 1 1
20 19977 1 1 61 VAL CA C 5.445 -2.613 0.628 1.00 . A A . 193 VAL CA 1 1
20 19978 1 1 61 VAL CB C 6.093 -3.925 0.172 1.00 . A A . 193 VAL CB 1 1
20 19979 1 1 61 VAL CG1 C 7.613 -3.849 0.359 1.00 . A A . 193 VAL CG1 1 1
20 19980 1 1 61 VAL CG2 C 5.536 -5.084 1.003 1.00 . A A . 193 VAL CG2 1 1
20 19981 1 1 61 VAL H H 3.689 -3.000 -0.515 1.00 . A A . 193 VAL H 1 1
20 19982 1 1 61 VAL HA H 5.600 -2.504 1.693 1.00 . A A . 193 VAL HA 1 1
20 19983 1 1 61 VAL HB H 5.869 -4.089 -0.872 1.00 . A A . 193 VAL HB 1 1
20 19984 1 1 61 VAL HG11 H 8.038 -4.836 0.250 1.00 . A A . 193 VAL HG11 1 1
20 19985 1 1 61 VAL HG12 H 7.838 -3.469 1.344 1.00 . A A . 193 VAL HG12 1 1
20 19986 1 1 61 VAL HG13 H 8.037 -3.191 -0.385 1.00 . A A . 193 VAL HG13 1 1
20 19987 1 1 61 VAL HG21 H 5.777 -6.020 0.522 1.00 . A A . 193 VAL HG21 1 1
20 19988 1 1 61 VAL HG22 H 4.463 -4.986 1.086 1.00 . A A . 193 VAL HG22 1 1
20 19989 1 1 61 VAL HG23 H 5.977 -5.062 1.989 1.00 . A A . 193 VAL HG23 1 1
20 19990 1 1 61 VAL N N 4.006 -2.635 0.342 1.00 . A A . 193 VAL N 1 1
20 19991 1 1 61 VAL O O 5.690 -1.038 -1.166 1.00 . A A . 193 VAL O 1 1
20 19992 1 1 62 CYS C C 9.370 -0.230 -0.341 1.00 . A A . 194 CYS C 1 1
20 19993 1 1 62 CYS CA C 7.932 0.191 -0.058 1.00 . A A . 194 CYS CA 1 1
20 19994 1 1 62 CYS CB C 7.932 1.378 0.908 1.00 . A A . 194 CYS CB 1 1
20 19995 1 1 62 CYS H H 7.472 -1.302 1.376 1.00 . A A . 194 CYS H 1 1
20 19996 1 1 62 CYS HA H 7.469 0.494 -0.985 1.00 . A A . 194 CYS HA 1 1
20 19997 1 1 62 CYS HB2 H 8.158 1.029 1.906 1.00 . A A . 194 CYS HB2 1 1
20 19998 1 1 62 CYS HB3 H 8.680 2.094 0.600 1.00 . A A . 194 CYS HB3 1 1
20 19999 1 1 62 CYS N N 7.181 -0.925 0.521 1.00 . A A . 194 CYS N 1 1
20 20000 1 1 62 CYS O O 9.902 -1.119 0.323 1.00 . A A . 194 CYS O 1 1
20 20001 1 1 62 CYS SG S 6.305 2.169 0.895 1.00 . A A . 194 CYS SG 1 1
20 20002 1 1 63 CYS C C 12.159 1.364 -2.052 1.00 . A A . 195 CYS C 1 1
20 20003 1 1 63 CYS CA C 11.382 0.087 -1.688 1.00 . A A . 195 CYS CA 1 1
20 20004 1 1 63 CYS CB C 11.380 -0.882 -2.876 1.00 . A A . 195 CYS CB 1 1
20 20005 1 1 63 CYS H H 9.523 1.111 -1.824 1.00 . A A . 195 CYS H 1 1
20 20006 1 1 63 CYS HA H 11.856 -0.396 -0.851 1.00 . A A . 195 CYS HA 1 1
20 20007 1 1 63 CYS HB2 H 10.627 -0.576 -3.587 1.00 . A A . 195 CYS HB2 1 1
20 20008 1 1 63 CYS HB3 H 12.349 -0.878 -3.353 1.00 . A A . 195 CYS HB3 1 1
20 20009 1 1 63 CYS N N 9.997 0.410 -1.328 1.00 . A A . 195 CYS N 1 1
20 20010 1 1 63 CYS O O 11.587 2.292 -2.622 1.00 . A A . 195 CYS O 1 1
20 20011 1 1 63 CYS SG S 11.002 -2.553 -2.281 1.00 . A A . 195 CYS SG 1 1
20 20012 1 1 64 PRO C C 14.659 2.721 -3.526 1.00 . A A . 196 PRO C 1 1
20 20013 1 1 64 PRO CA C 14.274 2.644 -2.049 1.00 . A A . 196 PRO CA 1 1
20 20014 1 1 64 PRO CB C 15.511 2.445 -1.168 1.00 . A A . 196 PRO CB 1 1
20 20015 1 1 64 PRO CD C 14.242 0.401 -1.057 1.00 . A A . 196 PRO CD 1 1
20 20016 1 1 64 PRO CG C 15.666 0.962 -1.086 1.00 . A A . 196 PRO CG 1 1
20 20017 1 1 64 PRO HA H 13.759 3.542 -1.751 1.00 . A A . 196 PRO HA 1 1
20 20018 1 1 64 PRO HB2 H 16.384 2.897 -1.624 1.00 . A A . 196 PRO HB2 1 1
20 20019 1 1 64 PRO HB3 H 15.346 2.855 -0.183 1.00 . A A . 196 PRO HB3 1 1
20 20020 1 1 64 PRO HD2 H 14.192 -0.539 -1.593 1.00 . A A . 196 PRO HD2 1 1
20 20021 1 1 64 PRO HD3 H 13.905 0.279 -0.038 1.00 . A A . 196 PRO HD3 1 1
20 20022 1 1 64 PRO HG2 H 16.200 0.596 -1.954 1.00 . A A . 196 PRO HG2 1 1
20 20023 1 1 64 PRO HG3 H 16.189 0.688 -0.181 1.00 . A A . 196 PRO HG3 1 1
20 20024 1 1 64 PRO N N 13.439 1.439 -1.738 1.00 . A A . 196 PRO N 1 1
20 20025 1 1 64 PRO O O 15.467 3.563 -3.921 1.00 . A A . 196 PRO O 1 1
20 20026 1 1 65 ASN C C 14.312 3.237 -6.335 1.00 . A A . 197 ASN C 1 1
20 20027 1 1 65 ASN CA C 14.374 1.824 -5.760 1.00 . A A . 197 ASN CA 1 1
20 20028 1 1 65 ASN CB C 13.361 0.927 -6.477 1.00 . A A . 197 ASN CB 1 1
20 20029 1 1 65 ASN CG C 13.722 -0.543 -6.287 1.00 . A A . 197 ASN CG 1 1
20 20030 1 1 65 ASN H H 13.444 1.196 -3.963 1.00 . A A . 197 ASN H 1 1
20 20031 1 1 65 ASN HA H 15.367 1.427 -5.911 1.00 . A A . 197 ASN HA 1 1
20 20032 1 1 65 ASN HB2 H 12.384 1.104 -6.063 1.00 . A A . 197 ASN HB2 1 1
20 20033 1 1 65 ASN HB3 H 13.351 1.157 -7.533 1.00 . A A . 197 ASN HB3 1 1
20 20034 1 1 65 ASN HD21 H 11.976 -1.198 -6.962 1.00 . A A . 197 ASN HD21 1 1
20 20035 1 1 65 ASN HD22 H 13.070 -2.406 -6.489 1.00 . A A . 197 ASN HD22 1 1
20 20036 1 1 65 ASN N N 14.080 1.843 -4.332 1.00 . A A . 197 ASN N 1 1
20 20037 1 1 65 ASN ND2 N 12.850 -1.458 -6.606 1.00 . A A . 197 ASN ND2 1 1
20 20038 1 1 65 ASN O O 13.626 4.062 -5.755 1.00 . A A . 197 ASN O 1 1
20 20039 1 1 65 ASN OXT O 14.953 3.473 -7.346 1.00 . A A . 197 ASN OXT 1 1
20 20040 1 1 65 ASN OD1 O 14.823 -0.863 -5.839 1.00 . A A . 197 ASN OD1 1 1
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