NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430547 |
2joo   |
15405 | cing | 4-filtered-FRED | STAR | entry | full | 1063 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joo
# This FRED archive file contains, for PDB entry <2joo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2joo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5300.85
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 $Hirudin_variant_1 A . 1 1
stop_
save_
save_Hirudin_variant_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hirudin variant 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VVYTDCTESGQNLCLCEGSNVCGQGNKCILGRGDSKNQCVTGEGTPKPQSHNQGDFEPIPEDAYDE
_Entity.Number_of_monomers 66
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 VAL . 1 1
2 VAL . 1 1
3 TYR . 1 1
4 THR . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 THR . 1 1
8 GLU . 1 1
9 SER . 1 1
10 GLY . 1 1
11 GLN . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 SER . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 GLN . 1 1
39 CYS . 1 1
40 VAL . 1 1
41 THR . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 THR . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 PRO . 1 1
49 GLN . 1 1
50 SER . 1 1
51 HIS . 1 1
52 ASN . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 TYR . 1 1
65 ASP . 1 1
66 GLU . 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
VAL 1 1 1 1
VAL 2 2 1 1
TYR 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
GLN 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
GLN 38 38 1 1
CYS 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
PRO 48 48 1 1
GLN 49 49 1 1
SER 50 50 1 1
HIS 51 51 1 1
ASN 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
TYR 64 64 1 1
ASP 65 65 1 1
GLU 66 66 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
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 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
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
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 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL HB . 1 . HB 1 1
2 1 1 1 1 1 VAL HA . 1 . HA 1 1
2 1 2 1 1 1 VAL MG1 . 1 . HG11 1 1
3 1 1 1 1 1 VAL HA . 1 . HA 1 1
3 1 2 1 1 1 VAL MG2 . 1 . HG21 1 1
4 1 1 1 1 1 VAL HA . 1 . HA 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 1 VAL HA . 1 . HA 1 1
5 1 2 1 1 2 VAL MG2 . 2 . HG21 1 1
6 1 1 1 1 1 VAL HA . 1 . HA 1 1
6 1 2 1 1 3 TYR HA . 3 . HA 1 1
7 1 1 1 1 1 VAL HB . 1 . HB 1 1
7 1 2 1 1 1 VAL MG1 . 1 . HG11 1 1
8 1 1 1 1 1 VAL HB . 1 . HB 1 1
8 1 2 1 1 1 VAL MG2 . 1 . HG21 1 1
9 1 1 1 1 1 VAL HB . 1 . HB 1 1
9 1 2 1 1 2 VAL MG2 . 2 . HG21 1 1
10 1 1 1 1 1 VAL HB . 1 . HB 1 1
10 1 2 1 1 3 TYR QE . 3 . HE1 1 1
11 1 1 1 1 1 VAL MG1 . 1 . HG11 1 1
11 1 2 1 1 2 VAL HB . 2 . HB 1 1
12 1 1 1 1 1 VAL MG1 . 1 . HG11 1 1
12 1 2 1 1 3 TYR HA . 3 . HA 1 1
13 1 1 1 1 1 VAL MG1 . 1 . HG11 1 1
13 1 2 1 1 3 TYR QD . 3 . HD1 1 1
14 1 1 1 1 1 VAL MG1 . 1 . HG11 1 1
14 1 2 1 1 3 TYR QE . 3 . HE1 1 1
15 1 1 1 1 1 VAL MG2 . 1 . HG21 1 1
15 1 2 1 1 2 VAL H . 2 . HN 1 1
16 1 1 1 1 1 VAL MG2 . 1 . HG21 1 1
16 1 2 1 1 3 TYR QD . 3 . HD1 1 1
17 1 1 1 1 1 VAL MG2 . 1 . HG21 1 1
17 1 2 1 1 3 TYR QE . 3 . HE1 1 1
18 1 1 1 1 2 VAL H . 2 . HN 1 1
18 1 2 1 1 2 VAL HA . 2 . HA 1 1
19 1 1 1 1 2 VAL H . 2 . HN 1 1
19 1 2 1 1 2 VAL HB . 2 . HB 1 1
20 1 1 1 1 2 VAL H . 2 . HN 1 1
20 1 2 1 1 2 VAL MG1 . 2 . HG11 1 1
21 1 1 1 1 2 VAL H . 2 . HN 1 1
21 1 2 1 1 2 VAL MG2 . 2 . HG21 1 1
22 1 1 1 1 2 VAL H . 2 . HN 1 1
22 1 2 1 1 4 THR H . 4 . HN 1 1
23 1 1 1 1 2 VAL HA . 2 . HA 1 1
23 1 2 1 1 2 VAL HB . 2 . HB 1 1
24 1 1 1 1 2 VAL HA . 2 . HA 1 1
24 1 2 1 1 2 VAL MG1 . 2 . HG11 1 1
25 1 1 1 1 2 VAL HA . 2 . HA 1 1
25 1 2 1 1 2 VAL MG2 . 2 . HG21 1 1
26 1 1 1 1 2 VAL HA . 2 . HA 1 1
26 1 2 1 1 3 TYR H . 3 . HN 1 1
27 1 1 1 1 2 VAL HA . 2 . HA 1 1
27 1 2 1 1 3 TYR QD . 3 . HD1 1 1
28 1 1 1 1 2 VAL HA . 2 . HA 1 1
28 1 2 1 1 3 TYR QE . 3 . HE1 1 1
29 1 1 1 1 2 VAL HB . 2 . HB 1 1
29 1 2 1 1 2 VAL MG1 . 2 . HG11 1 1
30 1 1 1 1 2 VAL HB . 2 . HB 1 1
30 1 2 1 1 2 VAL MG2 . 2 . HG21 1 1
31 1 1 1 1 2 VAL MG1 . 2 . HG11 1 1
31 1 2 1 1 3 TYR H . 3 . HN 1 1
32 1 1 1 1 2 VAL MG1 . 2 . HG11 1 1
32 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
33 1 1 1 1 3 TYR H . 3 . HN 1 1
33 1 2 1 1 3 TYR HA . 3 . HA 1 1
34 1 1 1 1 3 TYR H . 3 . HN 1 1
34 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
35 1 1 1 1 3 TYR H . 3 . HN 1 1
35 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
36 1 1 1 1 3 TYR H . 3 . HN 1 1
36 1 2 1 1 3 TYR QD . 3 . HD1 1 1
37 1 1 1 1 3 TYR H . 3 . HN 1 1
37 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
38 1 1 1 1 3 TYR H . 3 . HN 1 1
38 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
39 1 1 1 1 3 TYR HA . 3 . HA 1 1
39 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
40 1 1 1 1 3 TYR HA . 3 . HA 1 1
40 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
41 1 1 1 1 3 TYR HA . 3 . HA 1 1
41 1 2 1 1 3 TYR QD . 3 . HD1 1 1
42 1 1 1 1 3 TYR HA . 3 . HA 1 1
42 1 2 1 1 3 TYR QE . 3 . HE1 1 1
43 1 1 1 1 3 TYR HA . 3 . HA 1 1
43 1 2 1 1 4 THR H . 4 . HN 1 1
44 1 1 1 1 3 TYR HA . 3 . HA 1 1
44 1 2 1 1 4 THR MG . 4 . HG21 1 1
45 1 1 1 1 3 TYR HA . 3 . HA 1 1
45 1 2 1 1 15 LEU HG . 15 . HG 1 1
46 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
46 1 2 1 1 3 TYR QD . 3 . HD1 1 1
47 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
47 1 2 1 1 4 THR H . 4 . HN 1 1
48 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
48 1 2 1 1 14 CYS HA . 14 . HA 1 1
49 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
49 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
50 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
50 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
51 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
51 1 2 1 1 15 LEU HG . 15 . HG 1 1
52 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
52 1 2 1 1 21 VAL QG . 21 . HG11 1 1
53 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
53 1 2 1 1 3 TYR QD . 3 . HD1 1 1
54 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
54 1 2 1 1 4 THR H . 4 . HN 1 1
55 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
55 1 2 1 1 14 CYS HA . 14 . HA 1 1
56 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
56 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
57 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
57 1 2 1 1 15 LEU H . 15 . HN 1 1
58 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
58 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
59 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
59 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
60 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
60 1 2 1 1 15 LEU HG . 15 . HG 1 1
61 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
61 1 2 1 1 21 VAL QG . 21 . HG11 1 1
62 1 1 1 1 3 TYR QD . 3 . HD1 1 1
62 1 2 1 1 4 THR H . 4 . HN 1 1
63 1 1 1 1 3 TYR QD . 3 . HD1 1 1
63 1 2 1 1 4 THR MG . 4 . HG21 1 1
64 1 1 1 1 3 TYR QD . 3 . HD1 1 1
64 1 2 1 1 13 LEU HA . 13 . HA 1 1
65 1 1 1 1 3 TYR QD . 3 . HD1 1 1
65 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
66 1 1 1 1 3 TYR QD . 3 . HD1 1 1
66 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
67 1 1 1 1 3 TYR HD2 . 3 . HD1 1 1
67 1 2 1 1 21 VAL HB . 21 . HB 1 1
68 1 1 1 1 3 TYR HD2 . 3 . HD1 1 1
68 1 2 1 1 21 VAL QG . 21 . HG11 1 1
69 1 1 1 1 3 TYR QE . 3 . HE1 1 1
69 1 2 1 1 13 LEU HA . 13 . HA 1 1
70 1 1 1 1 3 TYR QE . 3 . HE1 1 1
70 1 2 1 1 13 LEU QB . 13 . HB1 1 1
71 1 1 1 1 3 TYR QE . 3 . HE1 1 1
71 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
72 1 1 1 1 3 TYR QE . 3 . HE1 1 1
72 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
73 1 1 1 1 3 TYR QE . 3 . HE1 1 1
73 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
74 1 1 1 1 3 TYR QE . 3 . HE1 1 1
74 1 2 1 1 21 VAL HB . 21 . HB 1 1
75 1 1 1 1 3 TYR QE . 3 . HE1 1 1
75 1 2 1 1 21 VAL QG . 21 . HG11 1 1
76 1 1 1 1 4 THR H . 4 . HN 1 1
76 1 2 1 1 4 THR HA . 4 . HA 1 1
77 1 1 1 1 4 THR H . 4 . HN 1 1
77 1 2 1 1 4 THR HB . 4 . HB 1 1
78 1 1 1 1 4 THR H . 4 . HN 1 1
78 1 2 1 1 4 THR MG . 4 . HG21 1 1
79 1 1 1 1 4 THR H . 4 . HN 1 1
79 1 2 1 1 5 ASP H . 5 . HN 1 1
80 1 1 1 1 4 THR H . 4 . HN 1 1
80 1 2 1 1 5 ASP HA . 5 . HA 1 1
81 1 1 1 1 4 THR H . 4 . HN 1 1
81 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
82 1 1 1 1 4 THR H . 4 . HN 1 1
82 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
83 1 1 1 1 4 THR H . 4 . HN 1 1
83 1 2 1 1 15 LEU HG . 15 . HG 1 1
84 1 1 1 1 4 THR HA . 4 . HA 1 1
84 1 2 1 1 4 THR HB . 4 . HB 1 1
85 1 1 1 1 4 THR HA . 4 . HA 1 1
85 1 2 1 1 4 THR MG . 4 . HG21 1 1
86 1 1 1 1 4 THR HA . 4 . HA 1 1
86 1 2 1 1 5 ASP H . 5 . HN 1 1
87 1 1 1 1 4 THR HA . 4 . HA 1 1
87 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
88 1 1 1 1 4 THR HA . 4 . HA 1 1
88 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
89 1 1 1 1 4 THR HA . 4 . HA 1 1
89 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
90 1 1 1 1 4 THR HB . 4 . HB 1 1
90 1 2 1 1 5 ASP H . 5 . HN 1 1
91 1 1 1 1 4 THR MG . 4 . HG21 1 1
91 1 2 1 1 5 ASP H . 5 . HN 1 1
92 1 1 1 1 5 ASP H . 5 . HN 1 1
92 1 2 1 1 5 ASP HA . 5 . HA 1 1
93 1 1 1 1 5 ASP H . 5 . HN 1 1
93 1 2 1 1 5 ASP QB . 5 . HB1 1 1
94 1 1 1 1 5 ASP H . 5 . HN 1 1
94 1 2 1 1 7 THR HA . 7 . HA 1 1
95 1 1 1 1 5 ASP H . 5 . HN 1 1
95 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
96 1 1 1 1 5 ASP H . 5 . HN 1 1
96 1 2 1 1 15 LEU HG . 15 . HG 1 1
97 1 1 1 1 5 ASP HA . 5 . HA 1 1
97 1 2 1 1 5 ASP QB . 5 . HB1 1 1
98 1 1 1 1 5 ASP HA . 5 . HA 1 1
98 1 2 1 1 6 CYS H . 6 . HN 1 1
99 1 1 1 1 5 ASP HA . 5 . HA 1 1
99 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
100 1 1 1 1 5 ASP HA . 5 . HA 1 1
100 1 2 1 1 15 LEU H . 15 . HN 1 1
101 1 1 1 1 5 ASP HA . 5 . HA 1 1
101 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
102 1 1 1 1 5 ASP HA . 5 . HA 1 1
102 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
103 1 1 1 1 5 ASP HA . 5 . HA 1 1
103 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
104 1 1 1 1 5 ASP HA . 5 . HA 1 1
104 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
105 1 1 1 1 5 ASP HA . 5 . HA 1 1
105 1 2 1 1 15 LEU HG . 15 . HG 1 1
106 1 1 1 1 5 ASP HA . 5 . HA 1 1
106 1 2 1 1 21 VAL HA . 21 . HA 1 1
107 1 1 1 1 5 ASP QB . 5 . HB1 1 1
107 1 2 1 1 6 CYS H . 6 . HN 1 1
108 1 1 1 1 5 ASP QB . 5 . HB1 1 1
108 1 2 1 1 6 CYS HA . 6 . HA 1 1
109 1 1 1 1 5 ASP QB . 5 . HB1 1 1
109 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
110 1 1 1 1 5 ASP QB . 5 . HB1 1 1
110 1 2 1 1 7 THR MG . 7 . HG21 1 1
111 1 1 1 1 5 ASP QB . 5 . HB1 1 1
111 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
112 1 1 1 1 6 CYS H . 6 . HN 1 1
112 1 2 1 1 6 CYS HA . 6 . HA 1 1
113 1 1 1 1 6 CYS H . 6 . HN 1 1
113 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
114 1 1 1 1 6 CYS H . 6 . HN 1 1
114 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
115 1 1 1 1 6 CYS H . 6 . HN 1 1
115 1 2 1 1 7 THR H . 7 . HN 1 1
116 1 1 1 1 6 CYS H . 6 . HN 1 1
116 1 2 1 1 8 GLU H . 8 . HN 1 1
117 1 1 1 1 6 CYS H . 6 . HN 1 1
117 1 2 1 1 14 CYS HA . 14 . HA 1 1
118 1 1 1 1 6 CYS H . 6 . HN 1 1
118 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
119 1 1 1 1 6 CYS H . 6 . HN 1 1
119 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
120 1 1 1 1 6 CYS H . 6 . HN 1 1
120 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
121 1 1 1 1 6 CYS HA . 6 . HA 1 1
121 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
122 1 1 1 1 6 CYS HA . 6 . HA 1 1
122 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
123 1 1 1 1 6 CYS HA . 6 . HA 1 1
123 1 2 1 1 7 THR H . 7 . HN 1 1
124 1 1 1 1 6 CYS HA . 6 . HA 1 1
124 1 2 1 1 7 THR MG . 7 . HG21 1 1
125 1 1 1 1 6 CYS HA . 6 . HA 1 1
125 1 2 1 1 8 GLU H . 8 . HN 1 1
126 1 1 1 1 6 CYS HA . 6 . HA 1 1
126 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
127 1 1 1 1 6 CYS HA . 6 . HA 1 1
127 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
128 1 1 1 1 6 CYS HA . 6 . HA 1 1
128 1 2 1 1 30 LEU QD . 30 . HD11 1 1
129 1 1 1 1 6 CYS HA . 6 . HA 1 1
129 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
130 1 1 1 1 6 CYS HA . 6 . HA 1 1
130 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
131 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
131 1 2 1 1 7 THR H . 7 . HN 1 1
132 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
132 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
133 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
133 1 2 1 1 7 THR H . 7 . HN 1 1
134 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
134 1 2 1 1 7 THR HB . 7 . HB 1 1
135 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
135 1 2 1 1 7 THR MG . 7 . HG21 1 1
136 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
136 1 2 1 1 8 GLU H . 8 . HN 1 1
137 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
137 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
138 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
138 1 2 1 1 11 GLN H . 11 . HN 1 1
139 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
139 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
140 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
140 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
141 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
141 1 2 1 1 30 LEU QD . 30 . HD11 1 1
142 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
142 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
143 1 1 1 1 7 THR H . 7 . HN 1 1
143 1 2 1 1 7 THR HA . 7 . HA 1 1
144 1 1 1 1 7 THR H . 7 . HN 1 1
144 1 2 1 1 7 THR HB . 7 . HB 1 1
145 1 1 1 1 7 THR H . 7 . HN 1 1
145 1 2 1 1 7 THR MG . 7 . HG21 1 1
146 1 1 1 1 7 THR H . 7 . HN 1 1
146 1 2 1 1 8 GLU H . 8 . HN 1 1
147 1 1 1 1 7 THR H . 7 . HN 1 1
147 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
148 1 1 1 1 7 THR H . 7 . HN 1 1
148 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
149 1 1 1 1 7 THR H . 7 . HN 1 1
149 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
150 1 1 1 1 7 THR H . 7 . HN 1 1
150 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
151 1 1 1 1 7 THR H . 7 . HN 1 1
151 1 2 1 1 30 LEU QD . 30 . HD11 1 1
152 1 1 1 1 7 THR H . 7 . HN 1 1
152 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
153 1 1 1 1 7 THR H . 7 . HN 1 1
153 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
154 1 1 1 1 7 THR H . 7 . HN 1 1
154 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
155 1 1 1 1 7 THR H . 7 . HN 1 1
155 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
156 1 1 1 1 7 THR H . 7 . HN 1 1
156 1 2 1 1 47 LYS HG2 . 47 . HG1 1 1
157 1 1 1 1 7 THR H . 7 . HN 1 1
157 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
158 1 1 1 1 7 THR HA . 7 . HA 1 1
158 1 2 1 1 7 THR HB . 7 . HB 1 1
159 1 1 1 1 7 THR HA . 7 . HA 1 1
159 1 2 1 1 7 THR MG . 7 . HG21 1 1
160 1 1 1 1 7 THR HA . 7 . HA 1 1
160 1 2 1 1 8 GLU H . 8 . HN 1 1
161 1 1 1 1 7 THR HA . 7 . HA 1 1
161 1 2 1 1 9 SER H . 9 . HN 1 1
162 1 1 1 1 7 THR HA . 7 . HA 1 1
162 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
163 1 1 1 1 7 THR HA . 7 . HA 1 1
163 1 2 1 1 30 LEU QD . 30 . HD11 1 1
164 1 1 1 1 7 THR HA . 7 . HA 1 1
164 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
165 1 1 1 1 7 THR HB . 7 . HB 1 1
165 1 2 1 1 8 GLU H . 8 . HN 1 1
166 1 1 1 1 7 THR HB . 7 . HB 1 1
166 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
167 1 1 1 1 7 THR HB . 7 . HB 1 1
167 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
168 1 1 1 1 7 THR HB . 7 . HB 1 1
168 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
169 1 1 1 1 7 THR HB . 7 . HB 1 1
169 1 2 1 1 30 LEU QD . 30 . HD11 1 1
170 1 1 1 1 7 THR MG . 7 . HG21 1 1
170 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
171 1 1 1 1 7 THR MG . 7 . HG21 1 1
171 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
172 1 1 1 1 7 THR MG . 7 . HG21 1 1
172 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
173 1 1 1 1 8 GLU H . 8 . HN 1 1
173 1 2 1 1 8 GLU HA . 8 . HA 1 1
174 1 1 1 1 8 GLU H . 8 . HN 1 1
174 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
175 1 1 1 1 8 GLU H . 8 . HN 1 1
175 1 2 1 1 8 GLU HG2 . 8 . HG1 1 1
176 1 1 1 1 8 GLU H . 8 . HN 1 1
176 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
177 1 1 1 1 8 GLU H . 8 . HN 1 1
177 1 2 1 1 9 SER H . 9 . HN 1 1
178 1 1 1 1 8 GLU H . 8 . HN 1 1
178 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
179 1 1 1 1 8 GLU H . 8 . HN 1 1
179 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
180 1 1 1 1 8 GLU H . 8 . HN 1 1
180 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
181 1 1 1 1 8 GLU H . 8 . HN 1 1
181 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
182 1 1 1 1 8 GLU H . 8 . HN 1 1
182 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
183 1 1 1 1 8 GLU H . 8 . HN 1 1
183 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
184 1 1 1 1 8 GLU H . 8 . HN 1 1
184 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
185 1 1 1 1 8 GLU H . 8 . HN 1 1
185 1 2 1 1 30 LEU H . 30 . HN 1 1
186 1 1 1 1 8 GLU H . 8 . HN 1 1
186 1 2 1 1 30 LEU QD . 30 . HD11 1 1
187 1 1 1 1 8 GLU HA . 8 . HA 1 1
187 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
188 1 1 1 1 8 GLU HA . 8 . HA 1 1
188 1 2 1 1 8 GLU HG2 . 8 . HG1 1 1
189 1 1 1 1 8 GLU HA . 8 . HA 1 1
189 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
190 1 1 1 1 8 GLU HA . 8 . HA 1 1
190 1 2 1 1 9 SER H . 9 . HN 1 1
191 1 1 1 1 8 GLU HA . 8 . HA 1 1
191 1 2 1 1 30 LEU QD . 30 . HD11 1 1
192 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
192 1 2 1 1 9 SER H . 9 . HN 1 1
193 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
193 1 2 1 1 11 GLN H . 11 . HN 1 1
194 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
194 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
195 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
195 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
196 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
196 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
197 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
197 1 2 1 1 9 SER H . 9 . HN 1 1
198 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
198 1 2 1 1 9 SER HA . 9 . HA 1 1
199 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
199 1 2 1 1 11 GLN H . 11 . HN 1 1
200 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
200 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
201 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
201 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
202 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
202 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
203 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
203 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
204 1 1 1 1 8 GLU HG3 . 8 . HG2 1 1
204 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
205 1 1 1 1 9 SER H . 9 . HN 1 1
205 1 2 1 1 9 SER HA . 9 . HA 1 1
206 1 1 1 1 9 SER H . 9 . HN 1 1
206 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
207 1 1 1 1 9 SER H . 9 . HN 1 1
207 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
208 1 1 1 1 9 SER H . 9 . HN 1 1
208 1 2 1 1 10 GLY H . 10 . HN 1 1
209 1 1 1 1 9 SER H . 9 . HN 1 1
209 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
210 1 1 1 1 9 SER H . 9 . HN 1 1
210 1 2 1 1 11 GLN H . 11 . HN 1 1
211 1 1 1 1 9 SER H . 9 . HN 1 1
211 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
212 1 1 1 1 9 SER H . 9 . HN 1 1
212 1 2 1 1 30 LEU H . 30 . HN 1 1
213 1 1 1 1 9 SER HA . 9 . HA 1 1
213 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
214 1 1 1 1 9 SER HA . 9 . HA 1 1
214 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
215 1 1 1 1 9 SER HA . 9 . HA 1 1
215 1 2 1 1 10 GLY H . 10 . HN 1 1
216 1 1 1 1 9 SER HA . 9 . HA 1 1
216 1 2 1 1 11 GLN H . 11 . HN 1 1
217 1 1 1 1 9 SER HA . 9 . HA 1 1
217 1 2 1 1 29 ILE HA . 29 . HA 1 1
218 1 1 1 1 9 SER HA . 9 . HA 1 1
218 1 2 1 1 29 ILE MD . 29 . HD11 1 1
219 1 1 1 1 9 SER HA . 9 . HA 1 1
219 1 2 1 1 29 ILE MG . 29 . HG21 1 1
220 1 1 1 1 9 SER HA . 9 . HA 1 1
220 1 2 1 1 30 LEU H . 30 . HN 1 1
221 1 1 1 1 9 SER HA . 9 . HA 1 1
221 1 2 1 1 30 LEU QB . 30 . HB1 1 1
222 1 1 1 1 9 SER HA . 9 . HA 1 1
222 1 2 1 1 30 LEU QD . 30 . HD11 1 1
223 1 1 1 1 9 SER HA . 9 . HA 1 1
223 1 2 1 1 30 LEU HG . 30 . HG 1 1
224 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
224 1 2 1 1 10 GLY H . 10 . HN 1 1
225 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
225 1 2 1 1 29 ILE HA . 29 . HA 1 1
226 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
226 1 2 1 1 29 ILE HB . 29 . HB 1 1
227 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
227 1 2 1 1 29 ILE MD . 29 . HD11 1 1
228 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
228 1 2 1 1 29 ILE MG . 29 . HG21 1 1
229 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
229 1 2 1 1 30 LEU QB . 30 . HB1 1 1
230 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
230 1 2 1 1 30 LEU QD . 30 . HD11 1 1
231 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
231 1 2 1 1 10 GLY H . 10 . HN 1 1
232 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
232 1 2 1 1 11 GLN HA . 11 . HA 1 1
233 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
233 1 2 1 1 29 ILE HA . 29 . HA 1 1
234 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
234 1 2 1 1 29 ILE MD . 29 . HD11 1 1
235 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
235 1 2 1 1 29 ILE MG . 29 . HG21 1 1
236 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
236 1 2 1 1 30 LEU H . 30 . HN 1 1
237 1 1 1 1 10 GLY H . 10 . HN 1 1
237 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
238 1 1 1 1 10 GLY H . 10 . HN 1 1
238 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
239 1 1 1 1 10 GLY H . 10 . HN 1 1
239 1 2 1 1 11 GLN H . 11 . HN 1 1
240 1 1 1 1 10 GLY H . 10 . HN 1 1
240 1 2 1 1 12 ASN H . 12 . HN 1 1
241 1 1 1 1 10 GLY H . 10 . HN 1 1
241 1 2 1 1 27 LYS QB . 27 . HB1 1 1
242 1 1 1 1 10 GLY H . 10 . HN 1 1
242 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
243 1 1 1 1 10 GLY H . 10 . HN 1 1
243 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
244 1 1 1 1 10 GLY H . 10 . HN 1 1
244 1 2 1 1 28 CYS H . 28 . HN 1 1
245 1 1 1 1 10 GLY H . 10 . HN 1 1
245 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
246 1 1 1 1 10 GLY H . 10 . HN 1 1
246 1 2 1 1 29 ILE H . 29 . HN 1 1
247 1 1 1 1 10 GLY H . 10 . HN 1 1
247 1 2 1 1 29 ILE HA . 29 . HA 1 1
248 1 1 1 1 10 GLY H . 10 . HN 1 1
248 1 2 1 1 29 ILE MD . 29 . HD11 1 1
249 1 1 1 1 10 GLY H . 10 . HN 1 1
249 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
250 1 1 1 1 10 GLY H . 10 . HN 1 1
250 1 2 1 1 29 ILE MG . 29 . HG21 1 1
251 1 1 1 1 10 GLY H . 10 . HN 1 1
251 1 2 1 1 30 LEU H . 30 . HN 1 1
252 1 1 1 1 10 GLY H . 10 . HN 1 1
252 1 2 1 1 30 LEU QD . 30 . HD11 1 1
253 1 1 1 1 10 GLY H . 10 . HN 1 1
253 1 2 1 1 37 ASN HA . 37 . HA 1 1
254 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
254 1 2 1 1 11 GLN H . 11 . HN 1 1
255 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
255 1 2 1 1 12 ASN H . 12 . HN 1 1
256 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
256 1 2 1 1 43 GLU H . 43 . HN 1 1
257 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
257 1 2 1 1 11 GLN H . 11 . HN 1 1
258 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
258 1 2 1 1 27 LYS QB . 27 . HB1 1 1
259 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
259 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
260 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
260 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
261 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
261 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
262 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
262 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
263 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
263 1 2 1 1 29 ILE MG . 29 . HG21 1 1
264 1 1 1 1 11 GLN H . 11 . HN 1 1
264 1 2 1 1 11 GLN HA . 11 . HA 1 1
265 1 1 1 1 11 GLN H . 11 . HN 1 1
265 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
266 1 1 1 1 11 GLN H . 11 . HN 1 1
266 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
267 1 1 1 1 11 GLN H . 11 . HN 1 1
267 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
268 1 1 1 1 11 GLN H . 11 . HN 1 1
268 1 2 1 1 12 ASN H . 12 . HN 1 1
269 1 1 1 1 11 GLN H . 11 . HN 1 1
269 1 2 1 1 27 LYS QB . 27 . HB1 1 1
270 1 1 1 1 11 GLN H . 11 . HN 1 1
270 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
271 1 1 1 1 11 GLN H . 11 . HN 1 1
271 1 2 1 1 28 CYS H . 28 . HN 1 1
272 1 1 1 1 11 GLN H . 11 . HN 1 1
272 1 2 1 1 45 THR HA . 45 . HA 1 1
273 1 1 1 1 11 GLN HA . 11 . HA 1 1
273 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
274 1 1 1 1 11 GLN HA . 11 . HA 1 1
274 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
275 1 1 1 1 11 GLN HA . 11 . HA 1 1
275 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
276 1 1 1 1 11 GLN HA . 11 . HA 1 1
276 1 2 1 1 12 ASN H . 12 . HN 1 1
277 1 1 1 1 11 GLN HA . 11 . HA 1 1
277 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
278 1 1 1 1 11 GLN HA . 11 . HA 1 1
278 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
279 1 1 1 1 11 GLN HA . 11 . HA 1 1
279 1 2 1 1 45 THR H . 45 . HN 1 1
280 1 1 1 1 11 GLN HA . 11 . HA 1 1
280 1 2 1 1 45 THR HB . 45 . HB 1 1
281 1 1 1 1 11 GLN HA . 11 . HA 1 1
281 1 2 1 1 45 THR MG . 45 . HG21 1 1
282 1 1 1 1 11 GLN HA . 11 . HA 1 1
282 1 2 1 1 46 PRO HA . 46 . HA 1 1
283 1 1 1 1 11 GLN HA . 11 . HA 1 1
283 1 2 1 1 47 LYS HA . 47 . HA 1 1
284 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
284 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
285 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
285 1 2 1 1 12 ASN H . 12 . HN 1 1
286 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
286 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
287 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
287 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
288 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
288 1 2 1 1 12 ASN H . 12 . HN 1 1
289 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
289 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
290 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
290 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
291 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
291 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
292 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
292 1 2 1 1 46 PRO HA . 46 . HA 1 1
293 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
293 1 2 1 1 47 LYS HA . 47 . HA 1 1
294 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
294 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
295 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
295 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
296 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
296 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
297 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
297 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
298 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
298 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
299 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
299 1 2 1 1 47 LYS HA . 47 . HA 1 1
300 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
300 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
301 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
301 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
302 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
302 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
303 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
303 1 2 1 1 12 ASN H . 12 . HN 1 1
304 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
304 1 2 1 1 13 LEU QB . 13 . HB1 1 1
305 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
305 1 2 1 1 45 THR H . 45 . HN 1 1
306 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
306 1 2 1 1 47 LYS H . 47 . HN 1 1
307 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
307 1 2 1 1 47 LYS HA . 47 . HA 1 1
308 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
308 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
309 1 1 1 1 12 ASN H . 12 . HN 1 1
309 1 2 1 1 12 ASN HA . 12 . HA 1 1
310 1 1 1 1 12 ASN H . 12 . HN 1 1
310 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
311 1 1 1 1 12 ASN H . 12 . HN 1 1
311 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
312 1 1 1 1 12 ASN H . 12 . HN 1 1
312 1 2 1 1 13 LEU H . 13 . HN 1 1
313 1 1 1 1 12 ASN H . 12 . HN 1 1
313 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
314 1 1 1 1 12 ASN H . 12 . HN 1 1
314 1 2 1 1 27 LYS HA . 27 . HA 1 1
315 1 1 1 1 12 ASN H . 12 . HN 1 1
315 1 2 1 1 44 GLY H . 44 . HN 1 1
316 1 1 1 1 12 ASN H . 12 . HN 1 1
316 1 2 1 1 46 PRO HA . 46 . HA 1 1
317 1 1 1 1 12 ASN H . 12 . HN 1 1
317 1 2 1 1 47 LYS H . 47 . HN 1 1
318 1 1 1 1 12 ASN H . 12 . HN 1 1
318 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
319 1 1 1 1 12 ASN H . 12 . HN 1 1
319 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
320 1 1 1 1 12 ASN HA . 12 . HA 1 1
320 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
321 1 1 1 1 12 ASN HA . 12 . HA 1 1
321 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
322 1 1 1 1 12 ASN HA . 12 . HA 1 1
322 1 2 1 1 13 LEU H . 13 . HN 1 1
323 1 1 1 1 12 ASN HA . 12 . HA 1 1
323 1 2 1 1 14 CYS H . 14 . HN 1 1
324 1 1 1 1 12 ASN HA . 12 . HA 1 1
324 1 2 1 1 24 GLN HA . 24 . HA 1 1
325 1 1 1 1 12 ASN HA . 12 . HA 1 1
325 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
326 1 1 1 1 12 ASN HA . 12 . HA 1 1
326 1 2 1 1 27 LYS HA . 27 . HA 1 1
327 1 1 1 1 12 ASN HA . 12 . HA 1 1
327 1 2 1 1 28 CYS H . 28 . HN 1 1
328 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
328 1 2 1 1 12 ASN QD . 12 . HD21 1 1
329 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
329 1 2 1 1 13 LEU H . 13 . HN 1 1
330 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
330 1 2 1 1 23 GLY H . 23 . HN 1 1
331 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
331 1 2 1 1 27 LYS HA . 27 . HA 1 1
332 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
332 1 2 1 1 12 ASN QD . 12 . HD21 1 1
333 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
333 1 2 1 1 13 LEU H . 13 . HN 1 1
334 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
334 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
335 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
335 1 2 1 1 27 LYS HA . 27 . HA 1 1
336 1 1 1 1 12 ASN QD . 12 . HD22 1 1
336 1 2 1 1 13 LEU MD1 . 13 . HD11 1 1
337 1 1 1 1 12 ASN QD . 12 . HD22 1 1
337 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
338 1 1 1 1 12 ASN QD . 12 . HD22 1 1
338 1 2 1 1 13 LEU HG . 13 . HG 1 1
339 1 1 1 1 12 ASN QD . 12 . HD21 1 1
339 1 2 1 1 24 GLN HA . 24 . HA 1 1
340 1 1 1 1 12 ASN QD . 12 . HD21 1 1
340 1 2 1 1 24 GLN QG . 24 . HG1 1 1
341 1 1 1 1 12 ASN QD . 12 . HD21 1 1
341 1 2 1 1 25 GLY H . 25 . HN 1 1
342 1 1 1 1 12 ASN QD . 12 . HD21 1 1
342 1 2 1 1 26 ASN H . 26 . HN 1 1
343 1 1 1 1 12 ASN QD . 12 . HD21 1 1
343 1 2 1 1 27 LYS HA . 27 . HA 1 1
344 1 1 1 1 12 ASN QD . 12 . HD22 1 1
344 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
345 1 1 1 1 12 ASN QD . 12 . HD21 1 1
345 1 2 1 1 43 GLU HA . 43 . HA 1 1
346 1 1 1 1 12 ASN QD . 12 . HD21 1 1
346 1 2 1 1 44 GLY H . 44 . HN 1 1
347 1 1 1 1 12 ASN QD . 12 . HD21 1 1
347 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
348 1 1 1 1 12 ASN QD . 12 . HD21 1 1
348 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
349 1 1 1 1 12 ASN QD . 12 . HD21 1 1
349 1 2 1 1 45 THR H . 45 . HN 1 1
350 1 1 1 1 13 LEU H . 13 . HN 1 1
350 1 2 1 1 13 LEU HA . 13 . HA 1 1
351 1 1 1 1 13 LEU H . 13 . HN 1 1
351 1 2 1 1 13 LEU QB . 13 . HB1 1 1
352 1 1 1 1 13 LEU H . 13 . HN 1 1
352 1 2 1 1 13 LEU MD1 . 13 . HD11 1 1
353 1 1 1 1 13 LEU H . 13 . HN 1 1
353 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
354 1 1 1 1 13 LEU H . 13 . HN 1 1
354 1 2 1 1 13 LEU HG . 13 . HG 1 1
355 1 1 1 1 13 LEU H . 13 . HN 1 1
355 1 2 1 1 14 CYS H . 14 . HN 1 1
356 1 1 1 1 13 LEU H . 13 . HN 1 1
356 1 2 1 1 21 VAL QG . 21 . HG11 1 1
357 1 1 1 1 13 LEU H . 13 . HN 1 1
357 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
358 1 1 1 1 13 LEU H . 13 . HN 1 1
358 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
359 1 1 1 1 13 LEU H . 13 . HN 1 1
359 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
360 1 1 1 1 13 LEU HA . 13 . HA 1 1
360 1 2 1 1 13 LEU MD1 . 13 . HD11 1 1
361 1 1 1 1 13 LEU HA . 13 . HA 1 1
361 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
362 1 1 1 1 13 LEU HA . 13 . HA 1 1
362 1 2 1 1 13 LEU HG . 13 . HG 1 1
363 1 1 1 1 13 LEU HA . 13 . HA 1 1
363 1 2 1 1 14 CYS H . 14 . HN 1 1
364 1 1 1 1 13 LEU HA . 13 . HA 1 1
364 1 2 1 1 14 CYS HA . 14 . HA 1 1
365 1 1 1 1 13 LEU HA . 13 . HA 1 1
365 1 2 1 1 15 LEU H . 15 . HN 1 1
366 1 1 1 1 13 LEU HA . 13 . HA 1 1
366 1 2 1 1 21 VAL QG . 21 . HG11 1 1
367 1 1 1 1 13 LEU HA . 13 . HA 1 1
367 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
368 1 1 1 1 13 LEU HA . 13 . HA 1 1
368 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
369 1 1 1 1 13 LEU QB . 13 . HB1 1 1
369 1 2 1 1 13 LEU MD1 . 13 . HD11 1 1
370 1 1 1 1 13 LEU QB . 13 . HB1 1 1
370 1 2 1 1 13 LEU MD2 . 13 . HD21 1 1
371 1 1 1 1 13 LEU QB . 13 . HB1 1 1
371 1 2 1 1 13 LEU HG . 13 . HG 1 1
372 1 1 1 1 13 LEU QB . 13 . HB1 1 1
372 1 2 1 1 14 CYS H . 14 . HN 1 1
373 1 1 1 1 13 LEU QB . 13 . HB1 1 1
373 1 2 1 1 14 CYS HA . 14 . HA 1 1
374 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
374 1 2 1 1 13 LEU HG . 13 . HG 1 1
375 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
375 1 2 1 1 14 CYS H . 14 . HN 1 1
376 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
376 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
377 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
377 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
378 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
378 1 2 1 1 24 GLN HA . 24 . HA 1 1
379 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
379 1 2 1 1 24 GLN QB . 24 . HB1 1 1
380 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
380 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
381 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
381 1 2 1 1 24 GLN QG . 24 . HG1 1 1
382 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
382 1 2 1 1 46 PRO HA . 46 . HA 1 1
383 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
383 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
384 1 1 1 1 13 LEU MD1 . 13 . HD11 1 1
384 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
385 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
385 1 2 1 1 13 LEU HG . 13 . HG 1 1
386 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
386 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
387 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
387 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
388 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
388 1 2 1 1 24 GLN H . 24 . HN 1 1
389 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
389 1 2 1 1 24 GLN HA . 24 . HA 1 1
390 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
390 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
391 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
391 1 2 1 1 24 GLN QG . 24 . HG1 1 1
392 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
392 1 2 1 1 46 PRO HA . 46 . HA 1 1
393 1 1 1 1 13 LEU MD2 . 13 . HD21 1 1
393 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
394 1 1 1 1 13 LEU HG . 13 . HG 1 1
394 1 2 1 1 14 CYS H . 14 . HN 1 1
395 1 1 1 1 13 LEU HG . 13 . HG 1 1
395 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
396 1 1 1 1 13 LEU HG . 13 . HG 1 1
396 1 2 1 1 21 VAL QG . 21 . HG11 1 1
397 1 1 1 1 13 LEU HG . 13 . HG 1 1
397 1 2 1 1 24 GLN HA . 24 . HA 1 1
398 1 1 1 1 13 LEU HG . 13 . HG 1 1
398 1 2 1 1 24 GLN QG . 24 . HG1 1 1
399 1 1 1 1 13 LEU HG . 13 . HG 1 1
399 1 2 1 1 46 PRO HA . 46 . HA 1 1
400 1 1 1 1 13 LEU HG . 13 . HG 1 1
400 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
401 1 1 1 1 14 CYS H . 14 . HN 1 1
401 1 2 1 1 14 CYS HA . 14 . HA 1 1
402 1 1 1 1 14 CYS H . 14 . HN 1 1
402 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
403 1 1 1 1 14 CYS H . 14 . HN 1 1
403 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
404 1 1 1 1 14 CYS H . 14 . HN 1 1
404 1 2 1 1 15 LEU H . 15 . HN 1 1
405 1 1 1 1 14 CYS H . 14 . HN 1 1
405 1 2 1 1 21 VAL HA . 21 . HA 1 1
406 1 1 1 1 14 CYS H . 14 . HN 1 1
406 1 2 1 1 21 VAL QG . 21 . HG11 1 1
407 1 1 1 1 14 CYS H . 14 . HN 1 1
407 1 2 1 1 22 CYS H . 22 . HN 1 1
408 1 1 1 1 14 CYS H . 14 . HN 1 1
408 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
409 1 1 1 1 14 CYS H . 14 . HN 1 1
409 1 2 1 1 47 LYS H . 47 . HN 1 1
410 1 1 1 1 14 CYS HA . 14 . HA 1 1
410 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
411 1 1 1 1 14 CYS HA . 14 . HA 1 1
411 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
412 1 1 1 1 14 CYS HA . 14 . HA 1 1
412 1 2 1 1 15 LEU H . 15 . HN 1 1
413 1 1 1 1 14 CYS HA . 14 . HA 1 1
413 1 2 1 1 15 LEU HG . 15 . HG 1 1
414 1 1 1 1 14 CYS HA . 14 . HA 1 1
414 1 2 1 1 16 CYS H . 16 . HN 1 1
415 1 1 1 1 14 CYS HA . 14 . HA 1 1
415 1 2 1 1 21 VAL QG . 21 . HG11 1 1
416 1 1 1 1 14 CYS HA . 14 . HA 1 1
416 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
417 1 1 1 1 14 CYS HA . 14 . HA 1 1
417 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
418 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
418 1 2 1 1 15 LEU H . 15 . HN 1 1
419 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
419 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1
420 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
420 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
421 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
421 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
422 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
422 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
423 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
423 1 2 1 1 15 LEU H . 15 . HN 1 1
424 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
424 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
425 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
425 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1
426 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
426 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
427 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
427 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
428 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
428 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
429 1 1 1 1 15 LEU H . 15 . HN 1 1
429 1 2 1 1 15 LEU HA . 15 . HA 1 1
430 1 1 1 1 15 LEU H . 15 . HN 1 1
430 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
431 1 1 1 1 15 LEU H . 15 . HN 1 1
431 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
432 1 1 1 1 15 LEU H . 15 . HN 1 1
432 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
433 1 1 1 1 15 LEU H . 15 . HN 1 1
433 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
434 1 1 1 1 15 LEU H . 15 . HN 1 1
434 1 2 1 1 15 LEU HG . 15 . HG 1 1
435 1 1 1 1 15 LEU H . 15 . HN 1 1
435 1 2 1 1 16 CYS H . 16 . HN 1 1
436 1 1 1 1 15 LEU HA . 15 . HA 1 1
436 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
437 1 1 1 1 15 LEU HA . 15 . HA 1 1
437 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
438 1 1 1 1 15 LEU HA . 15 . HA 1 1
438 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
439 1 1 1 1 15 LEU HA . 15 . HA 1 1
439 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
440 1 1 1 1 15 LEU HA . 15 . HA 1 1
440 1 2 1 1 15 LEU HG . 15 . HG 1 1
441 1 1 1 1 15 LEU HA . 15 . HA 1 1
441 1 2 1 1 16 CYS H . 16 . HN 1 1
442 1 1 1 1 15 LEU HA . 15 . HA 1 1
442 1 2 1 1 17 GLU H . 17 . HN 1 1
443 1 1 1 1 15 LEU HA . 15 . HA 1 1
443 1 2 1 1 21 VAL H . 21 . HN 1 1
444 1 1 1 1 15 LEU HA . 15 . HA 1 1
444 1 2 1 1 21 VAL HA . 21 . HA 1 1
445 1 1 1 1 15 LEU HA . 15 . HA 1 1
445 1 2 1 1 21 VAL QG . 21 . HG11 1 1
446 1 1 1 1 15 LEU HA . 15 . HA 1 1
446 1 2 1 1 22 CYS H . 22 . HN 1 1
447 1 1 1 1 15 LEU HA . 15 . HA 1 1
447 1 2 1 1 22 CYS HA . 22 . HA 1 1
448 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
448 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
449 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
449 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
450 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
450 1 2 1 1 15 LEU HG . 15 . HG 1 1
451 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
451 1 2 1 1 16 CYS H . 16 . HN 1 1
452 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
452 1 2 1 1 17 GLU H . 17 . HN 1 1
453 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
453 1 2 1 1 19 SER H . 19 . HN 1 1
454 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
454 1 2 1 1 19 SER HA . 19 . HA 1 1
455 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
455 1 2 1 1 20 ASN H . 20 . HN 1 1
456 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
456 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
457 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
457 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
458 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
458 1 2 1 1 16 CYS H . 16 . HN 1 1
459 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
459 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
460 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
460 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
461 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
461 1 2 1 1 19 SER HA . 19 . HA 1 1
462 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
462 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
463 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
463 1 2 1 1 20 ASN H . 20 . HN 1 1
464 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
464 1 2 1 1 21 VAL HA . 21 . HA 1 1
465 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
465 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
466 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
466 1 2 1 1 15 LEU HG . 15 . HG 1 1
467 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
467 1 2 1 1 19 SER HA . 19 . HA 1 1
468 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
468 1 2 1 1 19 SER HB2 . 19 . HB1 1 1
469 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
469 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
470 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
470 1 2 1 1 20 ASN H . 20 . HN 1 1
471 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
471 1 2 1 1 21 VAL H . 21 . HN 1 1
472 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
472 1 2 1 1 21 VAL HA . 21 . HA 1 1
473 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
473 1 2 1 1 15 LEU HG . 15 . HG 1 1
474 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
474 1 2 1 1 16 CYS H . 16 . HN 1 1
475 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
475 1 2 1 1 19 SER HA . 19 . HA 1 1
476 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
476 1 2 1 1 19 SER HB2 . 19 . HB1 1 1
477 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
477 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
478 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
478 1 2 1 1 20 ASN H . 20 . HN 1 1
479 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
479 1 2 1 1 20 ASN HA . 20 . HA 1 1
480 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
480 1 2 1 1 21 VAL H . 21 . HN 1 1
481 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
481 1 2 1 1 21 VAL HA . 21 . HA 1 1
482 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
482 1 2 1 1 21 VAL HB . 21 . HB 1 1
483 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
483 1 2 1 1 21 VAL QG . 21 . HG11 1 1
484 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
484 1 2 1 1 22 CYS H . 22 . HN 1 1
485 1 1 1 1 16 CYS H . 16 . HN 1 1
485 1 2 1 1 16 CYS HA . 16 . HA 1 1
486 1 1 1 1 16 CYS H . 16 . HN 1 1
486 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
487 1 1 1 1 16 CYS H . 16 . HN 1 1
487 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
488 1 1 1 1 16 CYS H . 16 . HN 1 1
488 1 2 1 1 17 GLU H . 17 . HN 1 1
489 1 1 1 1 16 CYS H . 16 . HN 1 1
489 1 2 1 1 21 VAL H . 21 . HN 1 1
490 1 1 1 1 16 CYS H . 16 . HN 1 1
490 1 2 1 1 21 VAL HA . 21 . HA 1 1
491 1 1 1 1 16 CYS H . 16 . HN 1 1
491 1 2 1 1 21 VAL QG . 21 . HG11 1 1
492 1 1 1 1 16 CYS H . 16 . HN 1 1
492 1 2 1 1 22 CYS H . 22 . HN 1 1
493 1 1 1 1 16 CYS H . 16 . HN 1 1
493 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
494 1 1 1 1 16 CYS HA . 16 . HA 1 1
494 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
495 1 1 1 1 16 CYS HA . 16 . HA 1 1
495 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
496 1 1 1 1 16 CYS HA . 16 . HA 1 1
496 1 2 1 1 17 GLU H . 17 . HN 1 1
497 1 1 1 1 16 CYS HA . 16 . HA 1 1
497 1 2 1 1 22 CYS H . 22 . HN 1 1
498 1 1 1 1 16 CYS HA . 16 . HA 1 1
498 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
499 1 1 1 1 16 CYS HA . 16 . HA 1 1
499 1 2 1 1 30 LEU QD . 30 . HD11 1 1
500 1 1 1 1 16 CYS HA . 16 . HA 1 1
500 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
501 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
501 1 2 1 1 17 GLU H . 17 . HN 1 1
502 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
502 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
503 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
503 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
504 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
504 1 2 1 1 38 GLN H . 38 . HN 1 1
505 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
505 1 2 1 1 17 GLU H . 17 . HN 1 1
506 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
506 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
507 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
507 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
508 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
508 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
509 1 1 1 1 17 GLU H . 17 . HN 1 1
509 1 2 1 1 17 GLU HA . 17 . HA 1 1
510 1 1 1 1 17 GLU H . 17 . HN 1 1
510 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
511 1 1 1 1 17 GLU H . 17 . HN 1 1
511 1 2 1 1 17 GLU QG . 17 . HG1 1 1
512 1 1 1 1 17 GLU H . 17 . HN 1 1
512 1 2 1 1 18 GLY H . 18 . HN 1 1
513 1 1 1 1 17 GLU H . 17 . HN 1 1
513 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
514 1 1 1 1 17 GLU H . 17 . HN 1 1
514 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
515 1 1 1 1 17 GLU H . 17 . HN 1 1
515 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
516 1 1 1 1 17 GLU HA . 17 . HA 1 1
516 1 2 1 1 17 GLU QG . 17 . HG1 1 1
517 1 1 1 1 17 GLU HA . 17 . HA 1 1
517 1 2 1 1 18 GLY H . 18 . HN 1 1
518 1 1 1 1 17 GLU HA . 17 . HA 1 1
518 1 2 1 1 19 SER H . 19 . HN 1 1
519 1 1 1 1 17 GLU HA . 17 . HA 1 1
519 1 2 1 1 37 ASN QB . 37 . HB1 1 1
520 1 1 1 1 17 GLU HA . 17 . HA 1 1
520 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
521 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
521 1 2 1 1 18 GLY H . 18 . HN 1 1
522 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
522 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
523 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
523 1 2 1 1 20 ASN H . 20 . HN 1 1
524 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
524 1 2 1 1 38 GLN HA . 38 . HA 1 1
525 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
525 1 2 1 1 39 CYS H . 39 . HN 1 1
526 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
526 1 2 1 1 17 GLU QG . 17 . HG1 1 1
527 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
527 1 2 1 1 18 GLY H . 18 . HN 1 1
528 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
528 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
529 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
529 1 2 1 1 20 ASN H . 20 . HN 1 1
530 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
530 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
531 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
531 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
532 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
532 1 2 1 1 38 GLN HA . 38 . HA 1 1
533 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
533 1 2 1 1 39 CYS H . 39 . HN 1 1
534 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
534 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
535 1 1 1 1 17 GLU QG . 17 . HG1 1 1
535 1 2 1 1 18 GLY H . 18 . HN 1 1
536 1 1 1 1 17 GLU QG . 17 . HG1 1 1
536 1 2 1 1 38 GLN HA . 38 . HA 1 1
537 1 1 1 1 17 GLU QG . 17 . HG1 1 1
537 1 2 1 1 39 CYS H . 39 . HN 1 1
538 1 1 1 1 18 GLY H . 18 . HN 1 1
538 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
539 1 1 1 1 18 GLY H . 18 . HN 1 1
539 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
540 1 1 1 1 18 GLY H . 18 . HN 1 1
540 1 2 1 1 19 SER H . 19 . HN 1 1
541 1 1 1 1 18 GLY H . 18 . HN 1 1
541 1 2 1 1 19 SER HA . 19 . HA 1 1
542 1 1 1 1 18 GLY H . 18 . HN 1 1
542 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
543 1 1 1 1 18 GLY H . 18 . HN 1 1
543 1 2 1 1 37 ASN QB . 37 . HB1 1 1
544 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
544 1 2 1 1 19 SER H . 19 . HN 1 1
545 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
545 1 2 1 1 20 ASN H . 20 . HN 1 1
546 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
546 1 2 1 1 19 SER H . 19 . HN 1 1
547 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
547 1 2 1 1 20 ASN H . 20 . HN 1 1
548 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
548 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
549 1 1 1 1 19 SER H . 19 . HN 1 1
549 1 2 1 1 19 SER HA . 19 . HA 1 1
550 1 1 1 1 19 SER H . 19 . HN 1 1
550 1 2 1 1 19 SER HB2 . 19 . HB1 1 1
551 1 1 1 1 19 SER H . 19 . HN 1 1
551 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
552 1 1 1 1 19 SER H . 19 . HN 1 1
552 1 2 1 1 20 ASN H . 20 . HN 1 1
553 1 1 1 1 19 SER H . 19 . HN 1 1
553 1 2 1 1 20 ASN HA . 20 . HA 1 1
554 1 1 1 1 19 SER HA . 19 . HA 1 1
554 1 2 1 1 19 SER HB2 . 19 . HB1 1 1
555 1 1 1 1 19 SER HA . 19 . HA 1 1
555 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
556 1 1 1 1 19 SER HA . 19 . HA 1 1
556 1 2 1 1 20 ASN H . 20 . HN 1 1
557 1 1 1 1 19 SER HA . 19 . HA 1 1
557 1 2 1 1 21 VAL H . 21 . HN 1 1
558 1 1 1 1 19 SER HB2 . 19 . HB1 1 1
558 1 2 1 1 20 ASN H . 20 . HN 1 1
559 1 1 1 1 19 SER HB3 . 19 . HB2 1 1
559 1 2 1 1 20 ASN H . 20 . HN 1 1
560 1 1 1 1 20 ASN H . 20 . HN 1 1
560 1 2 1 1 20 ASN HA . 20 . HA 1 1
561 1 1 1 1 20 ASN H . 20 . HN 1 1
561 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
562 1 1 1 1 20 ASN H . 20 . HN 1 1
562 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
563 1 1 1 1 20 ASN H . 20 . HN 1 1
563 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
564 1 1 1 1 20 ASN H . 20 . HN 1 1
564 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
565 1 1 1 1 20 ASN H . 20 . HN 1 1
565 1 2 1 1 21 VAL H . 21 . HN 1 1
566 1 1 1 1 20 ASN H . 20 . HN 1 1
566 1 2 1 1 22 CYS H . 22 . HN 1 1
567 1 1 1 1 20 ASN HA . 20 . HA 1 1
567 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
568 1 1 1 1 20 ASN HA . 20 . HA 1 1
568 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
569 1 1 1 1 20 ASN HA . 20 . HA 1 1
569 1 2 1 1 21 VAL H . 21 . HN 1 1
570 1 1 1 1 20 ASN HA . 20 . HA 1 1
570 1 2 1 1 21 VAL HA . 21 . HA 1 1
571 1 1 1 1 20 ASN HA . 20 . HA 1 1
571 1 2 1 1 22 CYS H . 22 . HN 1 1
572 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
572 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
573 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
573 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
574 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
574 1 2 1 1 21 VAL H . 21 . HN 1 1
575 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
575 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
576 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
576 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
577 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
577 1 2 1 1 21 VAL H . 21 . HN 1 1
578 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
578 1 2 1 1 21 VAL H . 21 . HN 1 1
579 1 1 1 1 21 VAL H . 21 . HN 1 1
579 1 2 1 1 21 VAL HA . 21 . HA 1 1
580 1 1 1 1 21 VAL H . 21 . HN 1 1
580 1 2 1 1 21 VAL HB . 21 . HB 1 1
581 1 1 1 1 21 VAL H . 21 . HN 1 1
581 1 2 1 1 21 VAL QG . 21 . HG11 1 1
582 1 1 1 1 21 VAL H . 21 . HN 1 1
582 1 2 1 1 22 CYS H . 22 . HN 1 1
583 1 1 1 1 21 VAL HA . 21 . HA 1 1
583 1 2 1 1 21 VAL HB . 21 . HB 1 1
584 1 1 1 1 21 VAL HA . 21 . HA 1 1
584 1 2 1 1 21 VAL QG . 21 . HG11 1 1
585 1 1 1 1 21 VAL HA . 21 . HA 1 1
585 1 2 1 1 22 CYS H . 22 . HN 1 1
586 1 1 1 1 21 VAL HA . 21 . HA 1 1
586 1 2 1 1 22 CYS HA . 22 . HA 1 1
587 1 1 1 1 21 VAL HA . 21 . HA 1 1
587 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
588 1 1 1 1 21 VAL HA . 21 . HA 1 1
588 1 2 1 1 23 GLY H . 23 . HN 1 1
589 1 1 1 1 21 VAL HB . 21 . HB 1 1
589 1 2 1 1 21 VAL QG . 21 . HG11 1 1
590 1 1 1 1 21 VAL QG . 21 . HG11 1 1
590 1 2 1 1 22 CYS H . 22 . HN 1 1
591 1 1 1 1 21 VAL QG . 21 . HG11 1 1
591 1 2 1 1 22 CYS HA . 22 . HA 1 1
592 1 1 1 1 21 VAL QG . 21 . HG11 1 1
592 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
593 1 1 1 1 21 VAL QG . 21 . HG11 1 1
593 1 2 1 1 23 GLY H . 23 . HN 1 1
594 1 1 1 1 21 VAL QG . 21 . HG11 1 1
594 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
595 1 1 1 1 21 VAL QG . 21 . HG11 1 1
595 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
596 1 1 1 1 22 CYS H . 22 . HN 1 1
596 1 2 1 1 22 CYS HA . 22 . HA 1 1
597 1 1 1 1 22 CYS H . 22 . HN 1 1
597 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
598 1 1 1 1 22 CYS H . 22 . HN 1 1
598 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
599 1 1 1 1 22 CYS H . 22 . HN 1 1
599 1 2 1 1 23 GLY H . 23 . HN 1 1
600 1 1 1 1 22 CYS HA . 22 . HA 1 1
600 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
601 1 1 1 1 22 CYS HA . 22 . HA 1 1
601 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
602 1 1 1 1 22 CYS HA . 22 . HA 1 1
602 1 2 1 1 23 GLY H . 23 . HN 1 1
603 1 1 1 1 22 CYS HA . 22 . HA 1 1
603 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
604 1 1 1 1 22 CYS HA . 22 . HA 1 1
604 1 2 1 1 24 GLN H . 24 . HN 1 1
605 1 1 1 1 22 CYS HA . 22 . HA 1 1
605 1 2 1 1 24 GLN HA . 24 . HA 1 1
606 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
606 1 2 1 1 23 GLY H . 23 . HN 1 1
607 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
607 1 2 1 1 39 CYS HA . 39 . HA 1 1
608 1 1 1 1 23 GLY H . 23 . HN 1 1
608 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
609 1 1 1 1 23 GLY H . 23 . HN 1 1
609 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
610 1 1 1 1 23 GLY H . 23 . HN 1 1
610 1 2 1 1 24 GLN H . 24 . HN 1 1
611 1 1 1 1 23 GLY H . 23 . HN 1 1
611 1 2 1 1 26 ASN H . 26 . HN 1 1
612 1 1 1 1 23 GLY H . 23 . HN 1 1
612 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
613 1 1 1 1 23 GLY H . 23 . HN 1 1
613 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
614 1 1 1 1 23 GLY H . 23 . HN 1 1
614 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
615 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
615 1 2 1 1 24 GLN H . 24 . HN 1 1
616 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
616 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
617 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
617 1 2 1 1 24 GLN H . 24 . HN 1 1
618 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
618 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
619 1 1 1 1 24 GLN H . 24 . HN 1 1
619 1 2 1 1 24 GLN QB . 24 . HB1 1 1
620 1 1 1 1 24 GLN H . 24 . HN 1 1
620 1 2 1 1 24 GLN QG . 24 . HG1 1 1
621 1 1 1 1 24 GLN H . 24 . HN 1 1
621 1 2 1 1 25 GLY H . 25 . HN 1 1
622 1 1 1 1 24 GLN H . 24 . HN 1 1
622 1 2 1 1 26 ASN H . 26 . HN 1 1
623 1 1 1 1 24 GLN HA . 24 . HA 1 1
623 1 2 1 1 24 GLN QB . 24 . HB1 1 1
624 1 1 1 1 24 GLN HA . 24 . HA 1 1
624 1 2 1 1 24 GLN QG . 24 . HG1 1 1
625 1 1 1 1 24 GLN HA . 24 . HA 1 1
625 1 2 1 1 25 GLY H . 25 . HN 1 1
626 1 1 1 1 24 GLN HA . 24 . HA 1 1
626 1 2 1 1 26 ASN H . 26 . HN 1 1
627 1 1 1 1 24 GLN QB . 24 . HB1 1 1
627 1 2 1 1 24 GLN QG . 24 . HG1 1 1
628 1 1 1 1 24 GLN QB . 24 . HB1 1 1
628 1 2 1 1 25 GLY H . 25 . HN 1 1
629 1 1 1 1 24 GLN QB . 24 . HB1 1 1
629 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
630 1 1 1 1 24 GLN QB . 24 . HB1 1 1
630 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
631 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
631 1 2 1 1 24 GLN QG . 24 . HG1 1 1
632 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
632 1 2 1 1 24 GLN QG . 24 . HG1 1 1
633 1 1 1 1 24 GLN QG . 24 . HG1 1 1
633 1 2 1 1 25 GLY H . 25 . HN 1 1
634 1 1 1 1 25 GLY H . 25 . HN 1 1
634 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
635 1 1 1 1 25 GLY H . 25 . HN 1 1
635 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
636 1 1 1 1 25 GLY H . 25 . HN 1 1
636 1 2 1 1 26 ASN H . 26 . HN 1 1
637 1 1 1 1 25 GLY H . 25 . HN 1 1
637 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
638 1 1 1 1 25 GLY H . 25 . HN 1 1
638 1 2 1 1 43 GLU H . 43 . HN 1 1
639 1 1 1 1 25 GLY H . 25 . HN 1 1
639 1 2 1 1 43 GLU HA . 43 . HA 1 1
640 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
640 1 2 1 1 26 ASN H . 26 . HN 1 1
641 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
641 1 2 1 1 27 LYS HA . 27 . HA 1 1
642 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
642 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
643 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
643 1 2 1 1 43 GLU H . 43 . HN 1 1
644 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
644 1 2 1 1 26 ASN H . 26 . HN 1 1
645 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
645 1 2 1 1 42 GLY H . 42 . HN 1 1
646 1 1 1 1 26 ASN H . 26 . HN 1 1
646 1 2 1 1 26 ASN HA . 26 . HA 1 1
647 1 1 1 1 26 ASN H . 26 . HN 1 1
647 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
648 1 1 1 1 26 ASN H . 26 . HN 1 1
648 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
649 1 1 1 1 26 ASN H . 26 . HN 1 1
649 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
650 1 1 1 1 26 ASN H . 26 . HN 1 1
650 1 2 1 1 27 LYS H . 27 . HN 1 1
651 1 1 1 1 26 ASN H . 26 . HN 1 1
651 1 2 1 1 41 THR HB . 41 . HB 1 1
652 1 1 1 1 26 ASN H . 26 . HN 1 1
652 1 2 1 1 42 GLY H . 42 . HN 1 1
653 1 1 1 1 26 ASN H . 26 . HN 1 1
653 1 2 1 1 43 GLU HA . 43 . HA 1 1
654 1 1 1 1 26 ASN HA . 26 . HA 1 1
654 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
655 1 1 1 1 26 ASN HA . 26 . HA 1 1
655 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
656 1 1 1 1 26 ASN HA . 26 . HA 1 1
656 1 2 1 1 27 LYS H . 27 . HN 1 1
657 1 1 1 1 26 ASN HA . 26 . HA 1 1
657 1 2 1 1 27 LYS HA . 27 . HA 1 1
658 1 1 1 1 26 ASN HA . 26 . HA 1 1
658 1 2 1 1 28 CYS HA . 28 . HA 1 1
659 1 1 1 1 26 ASN HA . 26 . HA 1 1
659 1 2 1 1 39 CYS HA . 39 . HA 1 1
660 1 1 1 1 26 ASN HA . 26 . HA 1 1
660 1 2 1 1 40 VAL QG . 40 . HG21 1 1
661 1 1 1 1 26 ASN HA . 26 . HA 1 1
661 1 2 1 1 41 THR H . 41 . HN 1 1
662 1 1 1 1 26 ASN HA . 26 . HA 1 1
662 1 2 1 1 41 THR HA . 41 . HA 1 1
663 1 1 1 1 26 ASN HA . 26 . HA 1 1
663 1 2 1 1 41 THR MG . 41 . HG21 1 1
664 1 1 1 1 26 ASN HA . 26 . HA 1 1
664 1 2 1 1 42 GLY H . 42 . HN 1 1
665 1 1 1 1 26 ASN HA . 26 . HA 1 1
665 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
666 1 1 1 1 26 ASN HA . 26 . HA 1 1
666 1 2 1 1 43 GLU HA . 43 . HA 1 1
667 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
667 1 2 1 1 27 LYS H . 27 . HN 1 1
668 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
668 1 2 1 1 40 VAL HA . 40 . HA 1 1
669 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
669 1 2 1 1 42 GLY H . 42 . HN 1 1
670 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
670 1 2 1 1 44 GLY H . 44 . HN 1 1
671 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
671 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
672 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
672 1 2 1 1 27 LYS H . 27 . HN 1 1
673 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
673 1 2 1 1 40 VAL H . 40 . HN 1 1
674 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
674 1 2 1 1 42 GLY H . 42 . HN 1 1
675 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1
675 1 2 1 1 41 THR MG . 41 . HG21 1 1
676 1 1 1 1 27 LYS H . 27 . HN 1 1
676 1 2 1 1 27 LYS QB . 27 . HB1 1 1
677 1 1 1 1 27 LYS H . 27 . HN 1 1
677 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
678 1 1 1 1 27 LYS H . 27 . HN 1 1
678 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
679 1 1 1 1 27 LYS H . 27 . HN 1 1
679 1 2 1 1 28 CYS H . 28 . HN 1 1
680 1 1 1 1 27 LYS H . 27 . HN 1 1
680 1 2 1 1 39 CYS HA . 39 . HA 1 1
681 1 1 1 1 27 LYS H . 27 . HN 1 1
681 1 2 1 1 40 VAL QG . 40 . HG11 1 1
682 1 1 1 1 27 LYS H . 27 . HN 1 1
682 1 2 1 1 41 THR HA . 41 . HA 1 1
683 1 1 1 1 27 LYS H . 27 . HN 1 1
683 1 2 1 1 42 GLY H . 42 . HN 1 1
684 1 1 1 1 27 LYS H . 27 . HN 1 1
684 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
685 1 1 1 1 27 LYS H . 27 . HN 1 1
685 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
686 1 1 1 1 27 LYS HA . 27 . HA 1 1
686 1 2 1 1 27 LYS QB . 27 . HB1 1 1
687 1 1 1 1 27 LYS HA . 27 . HA 1 1
687 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
688 1 1 1 1 27 LYS HA . 27 . HA 1 1
688 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
689 1 1 1 1 27 LYS HA . 27 . HA 1 1
689 1 2 1 1 28 CYS H . 28 . HN 1 1
690 1 1 1 1 27 LYS HA . 27 . HA 1 1
690 1 2 1 1 28 CYS HA . 28 . HA 1 1
691 1 1 1 1 27 LYS HA . 27 . HA 1 1
691 1 2 1 1 40 VAL HA . 40 . HA 1 1
692 1 1 1 1 27 LYS HA . 27 . HA 1 1
692 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
693 1 1 1 1 27 LYS HA . 27 . HA 1 1
693 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
694 1 1 1 1 27 LYS QB . 27 . HB1 1 1
694 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
695 1 1 1 1 27 LYS QB . 27 . HB1 1 1
695 1 2 1 1 28 CYS H . 28 . HN 1 1
696 1 1 1 1 27 LYS QB . 27 . HB1 1 1
696 1 2 1 1 29 ILE MD . 29 . HD11 1 1
697 1 1 1 1 27 LYS QB . 27 . HB1 1 1
697 1 2 1 1 40 VAL H . 40 . HN 1 1
698 1 1 1 1 27 LYS QB . 27 . HB1 1 1
698 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
699 1 1 1 1 27 LYS QB . 27 . HB1 1 1
699 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
700 1 1 1 1 27 LYS HD2 . 27 . HD2 1 1
700 1 2 1 1 43 GLU H . 43 . HN 1 1
701 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
701 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
702 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
702 1 2 1 1 42 GLY H . 42 . HN 1 1
703 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
703 1 2 1 1 43 GLU HA . 43 . HA 1 1
704 1 1 1 1 27 LYS HE2 . 27 . HE2 1 1
704 1 2 1 1 40 VAL QG . 40 . HG21 1 1
705 1 1 1 1 27 LYS HE3 . 27 . HE1 1 1
705 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
706 1 1 1 1 27 LYS HE3 . 27 . HE1 1 1
706 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
707 1 1 1 1 27 LYS HE3 . 27 . HE1 1 1
707 1 2 1 1 40 VAL QG . 40 . HG21 1 1
708 1 1 1 1 27 LYS HE3 . 27 . HE1 1 1
708 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
709 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
709 1 2 1 1 29 ILE MD . 29 . HD11 1 1
710 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
710 1 2 1 1 40 VAL H . 40 . HN 1 1
711 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
711 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
712 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
712 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
713 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
713 1 2 1 1 29 ILE MD . 29 . HD11 1 1
714 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
714 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
715 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
715 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
716 1 1 1 1 28 CYS H . 28 . HN 1 1
716 1 2 1 1 28 CYS HA . 28 . HA 1 1
717 1 1 1 1 28 CYS H . 28 . HN 1 1
717 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
718 1 1 1 1 28 CYS H . 28 . HN 1 1
718 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
719 1 1 1 1 28 CYS H . 28 . HN 1 1
719 1 2 1 1 29 ILE H . 29 . HN 1 1
720 1 1 1 1 28 CYS H . 28 . HN 1 1
720 1 2 1 1 29 ILE MD . 29 . HD11 1 1
721 1 1 1 1 28 CYS H . 28 . HN 1 1
721 1 2 1 1 39 CYS HA . 39 . HA 1 1
722 1 1 1 1 28 CYS H . 28 . HN 1 1
722 1 2 1 1 40 VAL H . 40 . HN 1 1
723 1 1 1 1 28 CYS H . 28 . HN 1 1
723 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
724 1 1 1 1 28 CYS H . 28 . HN 1 1
724 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
725 1 1 1 1 28 CYS HA . 28 . HA 1 1
725 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
726 1 1 1 1 28 CYS HA . 28 . HA 1 1
726 1 2 1 1 29 ILE H . 29 . HN 1 1
727 1 1 1 1 28 CYS HA . 28 . HA 1 1
727 1 2 1 1 29 ILE HA . 29 . HA 1 1
728 1 1 1 1 28 CYS HA . 28 . HA 1 1
728 1 2 1 1 39 CYS HA . 39 . HA 1 1
729 1 1 1 1 28 CYS HA . 28 . HA 1 1
729 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
730 1 1 1 1 28 CYS HA . 28 . HA 1 1
730 1 2 1 1 40 VAL H . 40 . HN 1 1
731 1 1 1 1 28 CYS HA . 28 . HA 1 1
731 1 2 1 1 40 VAL QG . 40 . HG21 1 1
732 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
732 1 2 1 1 29 ILE H . 29 . HN 1 1
733 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
733 1 2 1 1 30 LEU QD . 30 . HD11 1 1
734 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
734 1 2 1 1 39 CYS HA . 39 . HA 1 1
735 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
735 1 2 1 1 29 ILE H . 29 . HN 1 1
736 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
736 1 2 1 1 30 LEU QD . 30 . HD11 1 1
737 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
737 1 2 1 1 37 ASN HA . 37 . HA 1 1
738 1 1 1 1 29 ILE H . 29 . HN 1 1
738 1 2 1 1 29 ILE HA . 29 . HA 1 1
739 1 1 1 1 29 ILE H . 29 . HN 1 1
739 1 2 1 1 29 ILE HB . 29 . HB 1 1
740 1 1 1 1 29 ILE H . 29 . HN 1 1
740 1 2 1 1 29 ILE MD . 29 . HD11 1 1
741 1 1 1 1 29 ILE H . 29 . HN 1 1
741 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
742 1 1 1 1 29 ILE H . 29 . HN 1 1
742 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
743 1 1 1 1 29 ILE H . 29 . HN 1 1
743 1 2 1 1 29 ILE MG . 29 . HG21 1 1
744 1 1 1 1 29 ILE H . 29 . HN 1 1
744 1 2 1 1 30 LEU H . 30 . HN 1 1
745 1 1 1 1 29 ILE H . 29 . HN 1 1
745 1 2 1 1 30 LEU QD . 30 . HD11 1 1
746 1 1 1 1 29 ILE H . 29 . HN 1 1
746 1 2 1 1 37 ASN QB . 37 . HB1 1 1
747 1 1 1 1 29 ILE H . 29 . HN 1 1
747 1 2 1 1 38 GLN H . 38 . HN 1 1
748 1 1 1 1 29 ILE H . 29 . HN 1 1
748 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
749 1 1 1 1 29 ILE H . 29 . HN 1 1
749 1 2 1 1 39 CYS H . 39 . HN 1 1
750 1 1 1 1 29 ILE H . 29 . HN 1 1
750 1 2 1 1 39 CYS HA . 39 . HA 1 1
751 1 1 1 1 29 ILE H . 29 . HN 1 1
751 1 2 1 1 40 VAL H . 40 . HN 1 1
752 1 1 1 1 29 ILE H . 29 . HN 1 1
752 1 2 1 1 40 VAL QG . 40 . HG21 1 1
753 1 1 1 1 29 ILE HA . 29 . HA 1 1
753 1 2 1 1 29 ILE HB . 29 . HB 1 1
754 1 1 1 1 29 ILE HA . 29 . HA 1 1
754 1 2 1 1 29 ILE MD . 29 . HD11 1 1
755 1 1 1 1 29 ILE HA . 29 . HA 1 1
755 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
756 1 1 1 1 29 ILE HA . 29 . HA 1 1
756 1 2 1 1 29 ILE MG . 29 . HG21 1 1
757 1 1 1 1 29 ILE HA . 29 . HA 1 1
757 1 2 1 1 30 LEU H . 30 . HN 1 1
758 1 1 1 1 29 ILE HA . 29 . HA 1 1
758 1 2 1 1 30 LEU QD . 30 . HD11 1 1
759 1 1 1 1 29 ILE HA . 29 . HA 1 1
759 1 2 1 1 31 GLY H . 31 . HN 1 1
760 1 1 1 1 29 ILE HA . 29 . HA 1 1
760 1 2 1 1 38 GLN H . 38 . HN 1 1
761 1 1 1 1 29 ILE HB . 29 . HB 1 1
761 1 2 1 1 29 ILE MD . 29 . HD11 1 1
762 1 1 1 1 29 ILE HB . 29 . HB 1 1
762 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
763 1 1 1 1 29 ILE HB . 29 . HB 1 1
763 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
764 1 1 1 1 29 ILE HB . 29 . HB 1 1
764 1 2 1 1 29 ILE MG . 29 . HG21 1 1
765 1 1 1 1 29 ILE HB . 29 . HB 1 1
765 1 2 1 1 30 LEU H . 30 . HN 1 1
766 1 1 1 1 29 ILE HB . 29 . HB 1 1
766 1 2 1 1 30 LEU HG . 30 . HG 1 1
767 1 1 1 1 29 ILE HB . 29 . HB 1 1
767 1 2 1 1 38 GLN H . 38 . HN 1 1
768 1 1 1 1 29 ILE MD . 29 . HD11 1 1
768 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
769 1 1 1 1 29 ILE MD . 29 . HD11 1 1
769 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
770 1 1 1 1 29 ILE MD . 29 . HD11 1 1
770 1 2 1 1 30 LEU H . 30 . HN 1 1
771 1 1 1 1 29 ILE MD . 29 . HD11 1 1
771 1 2 1 1 30 LEU HA . 30 . HA 1 1
772 1 1 1 1 29 ILE MD . 29 . HD11 1 1
772 1 2 1 1 30 LEU HG . 30 . HG 1 1
773 1 1 1 1 29 ILE MD . 29 . HD11 1 1
773 1 2 1 1 40 VAL H . 40 . HN 1 1
774 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
774 1 2 1 1 29 ILE MG . 29 . HG21 1 1
775 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
775 1 2 1 1 30 LEU H . 30 . HN 1 1
776 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
776 1 2 1 1 40 VAL H . 40 . HN 1 1
777 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
777 1 2 1 1 29 ILE MG . 29 . HG21 1 1
778 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
778 1 2 1 1 30 LEU H . 30 . HN 1 1
779 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
779 1 2 1 1 40 VAL H . 40 . HN 1 1
780 1 1 1 1 29 ILE MG . 29 . HG21 1 1
780 1 2 1 1 30 LEU H . 30 . HN 1 1
781 1 1 1 1 30 LEU H . 30 . HN 1 1
781 1 2 1 1 30 LEU HA . 30 . HA 1 1
782 1 1 1 1 30 LEU H . 30 . HN 1 1
782 1 2 1 1 30 LEU QB . 30 . HB1 1 1
783 1 1 1 1 30 LEU H . 30 . HN 1 1
783 1 2 1 1 30 LEU QD . 30 . HD11 1 1
784 1 1 1 1 30 LEU H . 30 . HN 1 1
784 1 2 1 1 30 LEU HG . 30 . HG 1 1
785 1 1 1 1 30 LEU H . 30 . HN 1 1
785 1 2 1 1 31 GLY H . 31 . HN 1 1
786 1 1 1 1 30 LEU H . 30 . HN 1 1
786 1 2 1 1 37 ASN H . 37 . HN 1 1
787 1 1 1 1 30 LEU HA . 30 . HA 1 1
787 1 2 1 1 30 LEU QD . 30 . HD11 1 1
788 1 1 1 1 30 LEU HA . 30 . HA 1 1
788 1 2 1 1 30 LEU HG . 30 . HG 1 1
789 1 1 1 1 30 LEU HA . 30 . HA 1 1
789 1 2 1 1 31 GLY H . 31 . HN 1 1
790 1 1 1 1 30 LEU HA . 30 . HA 1 1
790 1 2 1 1 37 ASN HA . 37 . HA 1 1
791 1 1 1 1 30 LEU HA . 30 . HA 1 1
791 1 2 1 1 37 ASN QB . 37 . HB1 1 1
792 1 1 1 1 30 LEU HA . 30 . HA 1 1
792 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
793 1 1 1 1 30 LEU HA . 30 . HA 1 1
793 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
794 1 1 1 1 30 LEU HA . 30 . HA 1 1
794 1 2 1 1 38 GLN H . 38 . HN 1 1
795 1 1 1 1 30 LEU HA . 30 . HA 1 1
795 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
796 1 1 1 1 30 LEU QB . 30 . HB1 1 1
796 1 2 1 1 30 LEU QD . 30 . HD11 1 1
797 1 1 1 1 30 LEU QB . 30 . HB1 1 1
797 1 2 1 1 31 GLY H . 31 . HN 1 1
798 1 1 1 1 30 LEU QD . 30 . HD11 1 1
798 1 2 1 1 30 LEU HG . 30 . HG 1 1
799 1 1 1 1 30 LEU QD . 30 . HD11 1 1
799 1 2 1 1 31 GLY H . 31 . HN 1 1
800 1 1 1 1 30 LEU QD . 30 . HD11 1 1
800 1 2 1 1 37 ASN H . 37 . HN 1 1
801 1 1 1 1 30 LEU QD . 30 . HD11 1 1
801 1 2 1 1 37 ASN HA . 37 . HA 1 1
802 1 1 1 1 30 LEU QD . 30 . HD11 1 1
802 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
803 1 1 1 1 30 LEU QD . 30 . HD11 1 1
803 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
804 1 1 1 1 30 LEU HG . 30 . HG 1 1
804 1 2 1 1 31 GLY H . 31 . HN 1 1
805 1 1 1 1 30 LEU HG . 30 . HG 1 1
805 1 2 1 1 36 LYS HA . 36 . HA 1 1
806 1 1 1 1 30 LEU HG . 30 . HG 1 1
806 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
807 1 1 1 1 30 LEU HG . 30 . HG 1 1
807 1 2 1 1 37 ASN H . 37 . HN 1 1
808 1 1 1 1 30 LEU HG . 30 . HG 1 1
808 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
809 1 1 1 1 31 GLY H . 31 . HN 1 1
809 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
810 1 1 1 1 31 GLY H . 31 . HN 1 1
810 1 2 1 1 32 ARG H . 32 . HN 1 1
811 1 1 1 1 31 GLY H . 31 . HN 1 1
811 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
812 1 1 1 1 31 GLY H . 31 . HN 1 1
812 1 2 1 1 36 LYS HA . 36 . HA 1 1
813 1 1 1 1 31 GLY H . 31 . HN 1 1
813 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
814 1 1 1 1 31 GLY H . 31 . HN 1 1
814 1 2 1 1 37 ASN HA . 37 . HA 1 1
815 1 1 1 1 31 GLY H . 31 . HN 1 1
815 1 2 1 1 38 GLN H . 38 . HN 1 1
816 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
816 1 2 1 1 32 ARG H . 32 . HN 1 1
817 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
817 1 2 1 1 32 ARG HB2 . 32 . HB1 1 1
818 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
818 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
819 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
819 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
820 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
820 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
821 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
821 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
822 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
822 1 2 1 1 32 ARG H . 32 . HN 1 1
823 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
823 1 2 1 1 32 ARG HB2 . 32 . HB1 1 1
824 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
824 1 2 1 1 32 ARG HB3 . 32 . HB2 1 1
825 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
825 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
826 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
826 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
827 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
827 1 2 1 1 36 LYS HA . 36 . HA 1 1
828 1 1 1 1 32 ARG H . 32 . HN 1 1
828 1 2 1 1 32 ARG HA . 32 . HA 1 1
829 1 1 1 1 32 ARG H . 32 . HN 1 1
829 1 2 1 1 32 ARG HB2 . 32 . HB1 1 1
830 1 1 1 1 32 ARG H . 32 . HN 1 1
830 1 2 1 1 32 ARG HB3 . 32 . HB2 1 1
831 1 1 1 1 32 ARG H . 32 . HN 1 1
831 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
832 1 1 1 1 32 ARG H . 32 . HN 1 1
832 1 2 1 1 32 ARG QG . 32 . HG1 1 1
833 1 1 1 1 32 ARG H . 32 . HN 1 1
833 1 2 1 1 35 SER H . 35 . HN 1 1
834 1 1 1 1 32 ARG H . 32 . HN 1 1
834 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
835 1 1 1 1 32 ARG H . 32 . HN 1 1
835 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
836 1 1 1 1 32 ARG H . 32 . HN 1 1
836 1 2 1 1 36 LYS H . 36 . HN 1 1
837 1 1 1 1 32 ARG H . 32 . HN 1 1
837 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
838 1 1 1 1 32 ARG H . 32 . HN 1 1
838 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
839 1 1 1 1 32 ARG H . 32 . HN 1 1
839 1 2 1 1 36 LYS HD3 . 36 . HD2 1 1
840 1 1 1 1 32 ARG HA . 32 . HA 1 1
840 1 2 1 1 32 ARG HB2 . 32 . HB1 1 1
841 1 1 1 1 32 ARG HA . 32 . HA 1 1
841 1 2 1 1 32 ARG HB3 . 32 . HB2 1 1
842 1 1 1 1 32 ARG HA . 32 . HA 1 1
842 1 2 1 1 33 GLY H . 33 . HN 1 1
843 1 1 1 1 32 ARG HA . 32 . HA 1 1
843 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
844 1 1 1 1 32 ARG HA . 32 . HA 1 1
844 1 2 1 1 35 SER H . 35 . HN 1 1
845 1 1 1 1 32 ARG HB2 . 32 . HB1 1 1
845 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
846 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
846 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
847 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
847 1 2 1 1 32 ARG HE . 32 . HE 1 1
848 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
848 1 2 1 1 32 ARG QG . 32 . HG1 1 1
849 1 1 1 1 32 ARG QG . 32 . HG1 1 1
849 1 2 1 1 33 GLY H . 33 . HN 1 1
850 1 1 1 1 33 GLY H . 33 . HN 1 1
850 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
851 1 1 1 1 33 GLY H . 33 . HN 1 1
851 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
852 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
852 1 2 1 1 34 ASP H . 34 . HN 1 1
853 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
853 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
854 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
854 1 2 1 1 34 ASP H . 34 . HN 1 1
855 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
855 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
856 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
856 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
857 1 1 1 1 34 ASP H . 34 . HN 1 1
857 1 2 1 1 34 ASP HA . 34 . HA 1 1
858 1 1 1 1 34 ASP H . 34 . HN 1 1
858 1 2 1 1 34 ASP HB3 . 34 . HB2 1 1
859 1 1 1 1 34 ASP H . 34 . HN 1 1
859 1 2 1 1 35 SER H . 35 . HN 1 1
860 1 1 1 1 34 ASP HA . 34 . HA 1 1
860 1 2 1 1 35 SER H . 35 . HN 1 1
861 1 1 1 1 34 ASP HA . 34 . HA 1 1
861 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
862 1 1 1 1 34 ASP HB2 . 34 . HB1 1 1
862 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
863 1 1 1 1 34 ASP HB3 . 34 . HB2 1 1
863 1 2 1 1 35 SER H . 35 . HN 1 1
864 1 1 1 1 34 ASP HB3 . 34 . HB2 1 1
864 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
865 1 1 1 1 35 SER H . 35 . HN 1 1
865 1 2 1 1 35 SER HA . 35 . HA 1 1
866 1 1 1 1 35 SER H . 35 . HN 1 1
866 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
867 1 1 1 1 35 SER H . 35 . HN 1 1
867 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
868 1 1 1 1 35 SER H . 35 . HN 1 1
868 1 2 1 1 36 LYS H . 36 . HN 1 1
869 1 1 1 1 35 SER HA . 35 . HA 1 1
869 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
870 1 1 1 1 35 SER HA . 35 . HA 1 1
870 1 2 1 1 36 LYS H . 36 . HN 1 1
871 1 1 1 1 35 SER HA . 35 . HA 1 1
871 1 2 1 1 37 ASN H . 37 . HN 1 1
872 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
872 1 2 1 1 36 LYS H . 36 . HN 1 1
873 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
873 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
874 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
874 1 2 1 1 36 LYS H . 36 . HN 1 1
875 1 1 1 1 36 LYS H . 36 . HN 1 1
875 1 2 1 1 36 LYS HA . 36 . HA 1 1
876 1 1 1 1 36 LYS H . 36 . HN 1 1
876 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
877 1 1 1 1 36 LYS H . 36 . HN 1 1
877 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
878 1 1 1 1 36 LYS H . 36 . HN 1 1
878 1 2 1 1 36 LYS HD2 . 36 . HD1 1 1
879 1 1 1 1 36 LYS H . 36 . HN 1 1
879 1 2 1 1 36 LYS HD3 . 36 . HD2 1 1
880 1 1 1 1 36 LYS H . 36 . HN 1 1
880 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
881 1 1 1 1 36 LYS H . 36 . HN 1 1
881 1 2 1 1 37 ASN H . 37 . HN 1 1
882 1 1 1 1 36 LYS HA . 36 . HA 1 1
882 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
883 1 1 1 1 36 LYS HA . 36 . HA 1 1
883 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
884 1 1 1 1 36 LYS HA . 36 . HA 1 1
884 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
885 1 1 1 1 36 LYS HA . 36 . HA 1 1
885 1 2 1 1 37 ASN H . 37 . HN 1 1
886 1 1 1 1 36 LYS HB2 . 36 . HB1 1 1
886 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
887 1 1 1 1 36 LYS HB2 . 36 . HB1 1 1
887 1 2 1 1 37 ASN H . 37 . HN 1 1
888 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
888 1 2 1 1 36 LYS HD3 . 36 . HD2 1 1
889 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
889 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
890 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
890 1 2 1 1 37 ASN H . 37 . HN 1 1
891 1 1 1 1 36 LYS HD3 . 36 . HD2 1 1
891 1 2 1 1 37 ASN HA . 37 . HA 1 1
892 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
892 1 2 1 1 37 ASN H . 37 . HN 1 1
893 1 1 1 1 37 ASN H . 37 . HN 1 1
893 1 2 1 1 37 ASN HA . 37 . HA 1 1
894 1 1 1 1 37 ASN H . 37 . HN 1 1
894 1 2 1 1 37 ASN QB . 37 . HB1 1 1
895 1 1 1 1 37 ASN H . 37 . HN 1 1
895 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
896 1 1 1 1 37 ASN H . 37 . HN 1 1
896 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
897 1 1 1 1 37 ASN H . 37 . HN 1 1
897 1 2 1 1 38 GLN H . 38 . HN 1 1
898 1 1 1 1 37 ASN H . 37 . HN 1 1
898 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
899 1 1 1 1 37 ASN HA . 37 . HA 1 1
899 1 2 1 1 38 GLN H . 38 . HN 1 1
900 1 1 1 1 37 ASN QB . 37 . HB1 1 1
900 1 2 1 1 38 GLN H . 38 . HN 1 1
901 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
901 1 2 1 1 38 GLN HA . 38 . HA 1 1
902 1 1 1 1 38 GLN H . 38 . HN 1 1
902 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
903 1 1 1 1 38 GLN H . 38 . HN 1 1
903 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
904 1 1 1 1 38 GLN H . 38 . HN 1 1
904 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
905 1 1 1 1 38 GLN H . 38 . HN 1 1
905 1 2 1 1 39 CYS H . 39 . HN 1 1
906 1 1 1 1 38 GLN HA . 38 . HA 1 1
906 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
907 1 1 1 1 38 GLN HA . 38 . HA 1 1
907 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
908 1 1 1 1 38 GLN HA . 38 . HA 1 1
908 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
909 1 1 1 1 38 GLN HA . 38 . HA 1 1
909 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
910 1 1 1 1 38 GLN HA . 38 . HA 1 1
910 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
911 1 1 1 1 38 GLN HA . 38 . HA 1 1
911 1 2 1 1 39 CYS H . 39 . HN 1 1
912 1 1 1 1 38 GLN HA . 38 . HA 1 1
912 1 2 1 1 39 CYS HA . 39 . HA 1 1
913 1 1 1 1 38 GLN HA . 38 . HA 1 1
913 1 2 1 1 40 VAL QG . 40 . HG11 1 1
914 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
914 1 2 1 1 39 CYS H . 39 . HN 1 1
915 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
915 1 2 1 1 40 VAL QG . 40 . HG11 1 1
916 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
916 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
917 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
917 1 2 1 1 39 CYS H . 39 . HN 1 1
918 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
918 1 2 1 1 40 VAL QG . 40 . HG11 1 1
919 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
919 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
920 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
920 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
921 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
921 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
922 1 1 1 1 38 GLN HG2 . 38 . HG1 1 1
922 1 2 1 1 40 VAL QG . 40 . HG21 1 1
923 1 1 1 1 38 GLN HG3 . 38 . HG2 1 1
923 1 2 1 1 39 CYS H . 39 . HN 1 1
924 1 1 1 1 39 CYS H . 39 . HN 1 1
924 1 2 1 1 39 CYS HA . 39 . HA 1 1
925 1 1 1 1 39 CYS H . 39 . HN 1 1
925 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
926 1 1 1 1 39 CYS H . 39 . HN 1 1
926 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
927 1 1 1 1 39 CYS H . 39 . HN 1 1
927 1 2 1 1 40 VAL H . 40 . HN 1 1
928 1 1 1 1 39 CYS H . 39 . HN 1 1
928 1 2 1 1 40 VAL HB . 40 . HB 1 1
929 1 1 1 1 39 CYS H . 39 . HN 1 1
929 1 2 1 1 40 VAL QG . 40 . HG11 1 1
930 1 1 1 1 39 CYS HA . 39 . HA 1 1
930 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
931 1 1 1 1 39 CYS HA . 39 . HA 1 1
931 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
932 1 1 1 1 39 CYS HA . 39 . HA 1 1
932 1 2 1 1 40 VAL H . 40 . HN 1 1
933 1 1 1 1 39 CYS HA . 39 . HA 1 1
933 1 2 1 1 40 VAL QG . 40 . HG21 1 1
934 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
934 1 2 1 1 40 VAL H . 40 . HN 1 1
935 1 1 1 1 40 VAL H . 40 . HN 1 1
935 1 2 1 1 40 VAL HA . 40 . HA 1 1
936 1 1 1 1 40 VAL H . 40 . HN 1 1
936 1 2 1 1 40 VAL HB . 40 . HB 1 1
937 1 1 1 1 40 VAL H . 40 . HN 1 1
937 1 2 1 1 40 VAL QG . 40 . HG21 1 1
938 1 1 1 1 40 VAL H . 40 . HN 1 1
938 1 2 1 1 41 THR H . 41 . HN 1 1
939 1 1 1 1 40 VAL HA . 40 . HA 1 1
939 1 2 1 1 40 VAL HB . 40 . HB 1 1
940 1 1 1 1 40 VAL HA . 40 . HA 1 1
940 1 2 1 1 40 VAL QG . 40 . HG21 1 1
941 1 1 1 1 40 VAL HA . 40 . HA 1 1
941 1 2 1 1 41 THR H . 41 . HN 1 1
942 1 1 1 1 40 VAL HA . 40 . HA 1 1
942 1 2 1 1 41 THR MG . 41 . HG21 1 1
943 1 1 1 1 40 VAL HA . 40 . HA 1 1
943 1 2 1 1 42 GLY H . 42 . HN 1 1
944 1 1 1 1 40 VAL HB . 40 . HB 1 1
944 1 2 1 1 40 VAL QG . 40 . HG21 1 1
945 1 1 1 1 40 VAL HB . 40 . HB 1 1
945 1 2 1 1 41 THR H . 41 . HN 1 1
946 1 1 1 1 40 VAL QG . 40 . HG21 1 1
946 1 2 1 1 41 THR H . 41 . HN 1 1
947 1 1 1 1 40 VAL QG . 40 . HG21 1 1
947 1 2 1 1 41 THR HB . 41 . HB 1 1
948 1 1 1 1 41 THR H . 41 . HN 1 1
948 1 2 1 1 41 THR HA . 41 . HA 1 1
949 1 1 1 1 41 THR H . 41 . HN 1 1
949 1 2 1 1 41 THR HB . 41 . HB 1 1
950 1 1 1 1 41 THR H . 41 . HN 1 1
950 1 2 1 1 41 THR MG . 41 . HG21 1 1
951 1 1 1 1 41 THR HA . 41 . HA 1 1
951 1 2 1 1 41 THR HB . 41 . HB 1 1
952 1 1 1 1 41 THR HA . 41 . HA 1 1
952 1 2 1 1 41 THR MG . 41 . HG21 1 1
953 1 1 1 1 41 THR HA . 41 . HA 1 1
953 1 2 1 1 42 GLY H . 42 . HN 1 1
954 1 1 1 1 41 THR HA . 41 . HA 1 1
954 1 2 1 1 43 GLU H . 43 . HN 1 1
955 1 1 1 1 41 THR HB . 41 . HB 1 1
955 1 2 1 1 41 THR MG . 41 . HG21 1 1
956 1 1 1 1 41 THR HB . 41 . HB 1 1
956 1 2 1 1 42 GLY H . 42 . HN 1 1
957 1 1 1 1 41 THR MG . 41 . HG21 1 1
957 1 2 1 1 42 GLY H . 42 . HN 1 1
958 1 1 1 1 42 GLY H . 42 . HN 1 1
958 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
959 1 1 1 1 42 GLY H . 42 . HN 1 1
959 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
960 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
960 1 2 1 1 43 GLU H . 43 . HN 1 1
961 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
961 1 2 1 1 43 GLU HA . 43 . HA 1 1
962 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
962 1 2 1 1 43 GLU H . 43 . HN 1 1
963 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
963 1 2 1 1 43 GLU HG2 . 43 . HG1 1 1
964 1 1 1 1 43 GLU H . 43 . HN 1 1
964 1 2 1 1 43 GLU HA . 43 . HA 1 1
965 1 1 1 1 43 GLU H . 43 . HN 1 1
965 1 2 1 1 43 GLU QB . 43 . HB1 1 1
966 1 1 1 1 43 GLU H . 43 . HN 1 1
966 1 2 1 1 43 GLU HG2 . 43 . HG1 1 1
967 1 1 1 1 43 GLU H . 43 . HN 1 1
967 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
968 1 1 1 1 43 GLU H . 43 . HN 1 1
968 1 2 1 1 44 GLY H . 44 . HN 1 1
969 1 1 1 1 43 GLU HA . 43 . HA 1 1
969 1 2 1 1 43 GLU QB . 43 . HB1 1 1
970 1 1 1 1 43 GLU HA . 43 . HA 1 1
970 1 2 1 1 43 GLU HG2 . 43 . HG1 1 1
971 1 1 1 1 43 GLU HA . 43 . HA 1 1
971 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
972 1 1 1 1 43 GLU HA . 43 . HA 1 1
972 1 2 1 1 44 GLY H . 44 . HN 1 1
973 1 1 1 1 43 GLU QB . 43 . HB1 1 1
973 1 2 1 1 44 GLY H . 44 . HN 1 1
974 1 1 1 1 44 GLY H . 44 . HN 1 1
974 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
975 1 1 1 1 44 GLY H . 44 . HN 1 1
975 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
976 1 1 1 1 44 GLY H . 44 . HN 1 1
976 1 2 1 1 45 THR H . 45 . HN 1 1
977 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
977 1 2 1 1 45 THR H . 45 . HN 1 1
978 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
978 1 2 1 1 45 THR H . 45 . HN 1 1
979 1 1 1 1 45 THR H . 45 . HN 1 1
979 1 2 1 1 45 THR HA . 45 . HA 1 1
980 1 1 1 1 45 THR H . 45 . HN 1 1
980 1 2 1 1 45 THR HB . 45 . HB 1 1
981 1 1 1 1 45 THR H . 45 . HN 1 1
981 1 2 1 1 45 THR MG . 45 . HG21 1 1
982 1 1 1 1 45 THR H . 45 . HN 1 1
982 1 2 1 1 46 PRO HA . 46 . HA 1 1
983 1 1 1 1 45 THR HA . 45 . HA 1 1
983 1 2 1 1 45 THR MG . 45 . HG21 1 1
984 1 1 1 1 45 THR HA . 45 . HA 1 1
984 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
985 1 1 1 1 45 THR HA . 45 . HA 1 1
985 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
986 1 1 1 1 45 THR HA . 45 . HA 1 1
986 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
987 1 1 1 1 45 THR HB . 45 . HB 1 1
987 1 2 1 1 45 THR MG . 45 . HG21 1 1
988 1 1 1 1 45 THR HB . 45 . HB 1 1
988 1 2 1 1 47 LYS H . 47 . HN 1 1
989 1 1 1 1 45 THR MG . 45 . HG21 1 1
989 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
990 1 1 1 1 45 THR MG . 45 . HG21 1 1
990 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
991 1 1 1 1 45 THR MG . 45 . HG21 1 1
991 1 2 1 1 47 LYS H . 47 . HN 1 1
992 1 1 1 1 46 PRO HA . 46 . HA 1 1
992 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
993 1 1 1 1 46 PRO HA . 46 . HA 1 1
993 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
994 1 1 1 1 46 PRO HA . 46 . HA 1 1
994 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
995 1 1 1 1 46 PRO HA . 46 . HA 1 1
995 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
996 1 1 1 1 46 PRO HA . 46 . HA 1 1
996 1 2 1 1 47 LYS H . 47 . HN 1 1
997 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
997 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
998 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
998 1 2 1 1 47 LYS H . 47 . HN 1 1
999 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
999 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
1000 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
1000 1 2 1 1 47 LYS H . 47 . HN 1 1
1001 1 1 1 1 46 PRO HD2 . 46 . HD1 1 1
1001 1 2 1 1 47 LYS H . 47 . HN 1 1
1002 1 1 1 1 47 LYS H . 47 . HN 1 1
1002 1 2 1 1 47 LYS HA . 47 . HA 1 1
1003 1 1 1 1 47 LYS H . 47 . HN 1 1
1003 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1
1004 1 1 1 1 47 LYS H . 47 . HN 1 1
1004 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
1005 1 1 1 1 47 LYS H . 47 . HN 1 1
1005 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
1006 1 1 1 1 47 LYS H . 47 . HN 1 1
1006 1 2 1 1 47 LYS HG2 . 47 . HG1 1 1
1007 1 1 1 1 47 LYS H . 47 . HN 1 1
1007 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
1008 1 1 1 1 47 LYS H . 47 . HN 1 1
1008 1 2 1 1 48 PRO HA . 48 . HA 1 1
1009 1 1 1 1 47 LYS HA . 47 . HA 1 1
1009 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1
1010 1 1 1 1 47 LYS HA . 47 . HA 1 1
1010 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
1011 1 1 1 1 47 LYS HA . 47 . HA 1 1
1011 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
1012 1 1 1 1 47 LYS HA . 47 . HA 1 1
1012 1 2 1 1 47 LYS HG2 . 47 . HG1 1 1
1013 1 1 1 1 47 LYS HA . 47 . HA 1 1
1013 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
1014 1 1 1 1 47 LYS HA . 47 . HA 1 1
1014 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1015 1 1 1 1 47 LYS HA . 47 . HA 1 1
1015 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1016 1 1 1 1 47 LYS HA . 47 . HA 1 1
1016 1 2 1 1 49 GLN H . 49 . HN 1 1
1017 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1
1017 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
1018 1 1 1 1 47 LYS HB3 . 47 . HB2 1 1
1018 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
1019 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
1019 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
1020 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1
1020 1 2 1 1 47 LYS HG2 . 47 . HG1 1 1
1021 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1
1021 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
1022 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
1022 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
1023 1 1 1 1 47 LYS HG2 . 47 . HG1 1 1
1023 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1024 1 1 1 1 47 LYS HG2 . 47 . HG1 1 1
1024 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1025 1 1 1 1 47 LYS HG3 . 47 . HG2 1 1
1025 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1026 1 1 1 1 47 LYS HG3 . 47 . HG2 1 1
1026 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1027 1 1 1 1 48 PRO HA . 48 . HA 1 1
1027 1 2 1 1 48 PRO HB2 . 48 . HB1 1 1
1028 1 1 1 1 48 PRO HA . 48 . HA 1 1
1028 1 2 1 1 48 PRO HB3 . 48 . HB2 1 1
1029 1 1 1 1 48 PRO HA . 48 . HA 1 1
1029 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1030 1 1 1 1 48 PRO HA . 48 . HA 1 1
1030 1 2 1 1 49 GLN H . 49 . HN 1 1
1031 1 1 1 1 48 PRO HA . 48 . HA 1 1
1031 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1032 1 1 1 1 48 PRO HB2 . 48 . HB1 1 1
1032 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1033 1 1 1 1 48 PRO HB2 . 48 . HB1 1 1
1033 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1034 1 1 1 1 48 PRO HB2 . 48 . HB1 1 1
1034 1 2 1 1 49 GLN H . 49 . HN 1 1
1035 1 1 1 1 48 PRO HB3 . 48 . HB2 1 1
1035 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1036 1 1 1 1 48 PRO HB3 . 48 . HB2 1 1
1036 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
1037 1 1 1 1 48 PRO HB3 . 48 . HB2 1 1
1037 1 2 1 1 49 GLN H . 49 . HN 1 1
1038 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
1038 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
1039 1 1 1 1 49 GLN H . 49 . HN 1 1
1039 1 2 1 1 49 GLN HA . 49 . HA 1 1
1040 1 1 1 1 49 GLN H . 49 . HN 1 1
1040 1 2 1 1 49 GLN HB2 . 49 . HB1 1 1
1041 1 1 1 1 49 GLN H . 49 . HN 1 1
1041 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
1042 1 1 1 1 49 GLN H . 49 . HN 1 1
1042 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
1043 1 1 1 1 49 GLN H . 49 . HN 1 1
1043 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1044 1 1 1 1 49 GLN H . 49 . HN 1 1
1044 1 2 1 1 50 SER H . 50 . HN 1 1
1045 1 1 1 1 49 GLN H . 49 . HN 1 1
1045 1 2 1 1 50 SER HA . 50 . HA 1 1
1046 1 1 1 1 49 GLN HA . 49 . HA 1 1
1046 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
1047 1 1 1 1 49 GLN HA . 49 . HA 1 1
1047 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
1048 1 1 1 1 49 GLN HA . 49 . HA 1 1
1048 1 2 1 1 50 SER H . 50 . HN 1 1
1049 1 1 1 1 49 GLN HB2 . 49 . HB1 1 1
1049 1 2 1 1 50 SER H . 50 . HN 1 1
1050 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
1050 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1051 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
1051 1 2 1 1 50 SER H . 50 . HN 1 1
1052 1 1 1 1 49 GLN HE21 . 49 . HE21 1 1
1052 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1053 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1
1053 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1054 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1
1054 1 2 1 1 50 SER H . 50 . HN 1 1
1055 1 1 1 1 49 GLN HG3 . 49 . HG1 1 1
1055 1 2 1 1 50 SER HA . 50 . HA 1 1
1056 1 1 1 1 50 SER H . 50 . HN 1 1
1056 1 2 1 1 50 SER QB . 50 . HB1 1 1
1057 1 1 1 1 50 SER H . 50 . HN 1 1
1057 1 2 1 1 51 HIS H . 51 . HN 1 1
1058 1 1 1 1 50 SER HA . 50 . HA 1 1
1058 1 2 1 1 50 SER QB . 50 . HB1 1 1
1059 1 1 1 1 50 SER HA . 50 . HA 1 1
1059 1 2 1 1 51 HIS H . 51 . HN 1 1
1060 1 1 1 1 50 SER QB . 50 . HB1 1 1
1060 1 2 1 1 51 HIS H . 51 . HN 1 1
1061 1 1 1 1 51 HIS H . 51 . HN 1 1
1061 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
1062 1 1 1 1 51 HIS HA . 51 . HA 1 1
1062 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
1063 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
1063 1 2 1 1 51 HIS HD2 . 51 . HD2 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 . . . . . 2.215 1.626 2.804 1 1
2 1 . . . . . 2.782 1.854 3.71 1 1
3 1 . . . . . 3.12 1.952 4.288 1 1
4 1 . . . . . 2.264 1.649 2.879 1 1
5 1 . . . . . 3.572 2.041 5.103 1 1
6 1 . . . . . 4.656 2.054 7.258 1 1
7 1 . . . . . 2.43 1.722 3.138 1 1
8 1 . . . . . 2.438 1.725 3.151 1 1
9 1 . . . . . 4.777 2.038 7.516 1 1
10 1 . . . . . 4.11 2.083 6.137 1 1
11 1 . . . . . 4.857 2.026 7.688 1 1
12 1 . . . . . 5.083 1.982 8.184 1 1
13 1 . . . . . 4.576 2.063 7.089 1 1
14 1 . . . . . 4.576 2.063 7.089 1 1
15 1 . . . . . 4.024 2.081 5.967 1 1
16 1 . . . . . 4.576 2.063 7.089 1 1
17 1 . . . . . 4.576 2.063 7.089 1 1
18 1 . . . . . 2.458 1.733 3.183 1 1
19 1 . . . . . 2.426 1.72 3.132 1 1
20 1 . . . . . 3.572 2.041 5.103 1 1
21 1 . . . . . 3.539 2.036 5.042 1 1
22 1 . . . . . 4.872 2.024 7.72 1 1
23 1 . . . . . 2.442 1.727 3.157 1 1
24 1 . . . . . 3.175 1.966 4.384 1 1
25 1 . . . . . 3.096 1.946 4.246 1 1
26 1 . . . . . 2.273 1.653 2.893 1 1
27 1 . . . . . 4.603 2.061 7.145 1 1
28 1 . . . . . 4.583 2.063 7.103 1 1
29 1 . . . . . 2.422 1.718 3.126 1 1
30 1 . . . . . 2.497 1.749 3.245 1 1
31 1 . . . . . 3.55 2.038 5.062 1 1
32 1 . . . . . 4.809 2.034 7.584 1 1
33 1 . . . . . 2.434 1.723 3.145 1 1
34 1 . . . . . 2.971 1.912 4.03 1 1
35 1 . . . . . 2.96 1.908 4.012 1 1
36 1 . . . . . 3.566 2.04 5.092 1 1
37 1 . . . . . 4.354 2.079 6.629 1 1
38 1 . . . . . 3.584 2.043 5.125 1 1
39 1 . . . . . 2.738 1.838 3.638 1 1
40 1 . . . . . 2.286 1.659 2.913 1 1
41 1 . . . . . 2.978 1.914 4.042 1 1
42 1 . . . . . 3.827 2.069 5.585 1 1
43 1 . . . . . 2.321 1.675 2.967 1 1
44 1 . . . . . 5.186 1.959 8.413 1 1
45 1 . . . . . 4.505 2.07 6.94 1 1
46 1 . . . . . 3.027 1.927 4.127 1 1
47 1 . . . . . 2.737 1.838 3.636 1 1
48 1 . . . . . 3.544 2.037 5.051 1 1
49 1 . . . . . 4.61 2.06 7.16 1 1
50 1 . . . . . 4.202 2.084 6.32 1 1
51 1 . . . . . 3.406 2.014 4.798 1 1
52 1 . . . . . 4.649 2.056 7.242 1 1
53 1 . . . . . 2.944 1.904 3.984 1 1
54 1 . . . . . 2.049 1.545 2.553 1 1
55 1 . . . . . 3.355 2.004 4.706 1 1
56 1 . . . . . 3.555 2.038 5.072 1 1
57 1 . . . . . 3.561 2.04 5.082 1 1
58 1 . . . . . 4.137 2.083 6.191 1 1
59 1 . . . . . 2.842 1.873 3.811 1 1
60 1 . . . . . 3.454 2.022 4.886 1 1
61 1 . . . . . 4.04 2.081 5.999 1 1
62 1 . . . . . 5.202 1.955 8.449 1 1
63 1 . . . . . 5.057 1.989 8.125 1 1
64 1 . . . . . 4.26 2.082 6.438 1 1
65 1 . . . . . 5.057 1.989 8.125 1 1
66 1 . . . . . 3.167 1.963 4.371 1 1
67 1 . . . . . 3.544 2.037 5.051 1 1
68 1 . . . . . 3.382 2.009 4.755 1 1
69 1 . . . . . 3.539 2.036 5.042 1 1
70 1 . . . . . 4.606 2.06 7.152 1 1
71 1 . . . . . 4.352 2.079 6.625 1 1
72 1 . . . . . 7.482 0.765 14.199 1 1
73 1 . . . . . 5.063 1.987 8.139 1 1
74 1 . . . . . 4.242 2.082 6.402 1 1
75 1 . . . . . 3.337 2.001 4.673 1 1
76 1 . . . . . 2.271 1.652 2.89 1 1
77 1 . . . . . 3.175 1.966 4.384 1 1
78 1 . . . . . 3.172 1.964 4.38 1 1
79 1 . . . . . 3.292 1.991 4.593 1 1
80 1 . . . . . 3.406 2.014 4.798 1 1
81 1 . . . . . 4.465 2.072 6.858 1 1
82 1 . . . . . 4.116 2.083 6.149 1 1
83 1 . . . . . 2.97 1.912 4.028 1 1
84 1 . . . . . 2.379 1.7 3.058 1 1
85 1 . . . . . 2.422 1.718 3.126 1 1
86 1 . . . . . 2.291 1.661 2.921 1 1
87 1 . . . . . 4.38 2.078 6.682 1 1
88 1 . . . . . 3.523 2.034 5.012 1 1
89 1 . . . . . 4.089 2.083 6.095 1 1
90 1 . . . . . 2.058 1.55 2.566 1 1
91 1 . . . . . 3.45 2.022 4.878 1 1
92 1 . . . . . 2.426 1.72 3.132 1 1
93 1 . . . . . 2.456 1.732 3.18 1 1
94 1 . . . . . 4.652 2.055 7.249 1 1
95 1 . . . . . 4.096 2.083 6.109 1 1
96 1 . . . . . 3.027 1.927 4.127 1 1
97 1 . . . . . 2.415 1.715 3.115 1 1
98 1 . . . . . 2.088 1.565 2.611 1 1
99 1 . . . . . 3.035 1.93 4.14 1 1
100 1 . . . . . 2.759 1.845 3.673 1 1
101 1 . . . . . 2.926 1.899 3.953 1 1
102 1 . . . . . 3.394 2.012 4.776 1 1
103 1 . . . . . 3.237 1.98 4.494 1 1
104 1 . . . . . 4.099 2.083 6.115 1 1
105 1 . . . . . 2.446 1.728 3.164 1 1
106 1 . . . . . 4.239 2.083 6.395 1 1
107 1 . . . . . 2.987 1.916 4.058 1 1
108 1 . . . . . 4.012 2.08 5.944 1 1
109 1 . . . . . 4.375 2.078 6.672 1 1
110 1 . . . . . 5.057 1.989 8.125 1 1
111 1 . . . . . 4.679 2.052 7.306 1 1
112 1 . . . . . 2.487 1.745 3.229 1 1
113 1 . . . . . 2.52 1.758 3.282 1 1
114 1 . . . . . 2.954 1.907 4.001 1 1
115 1 . . . . . 3.647 2.051 5.243 1 1
116 1 . . . . . 4.138 2.083 6.193 1 1
117 1 . . . . . 3.99 2.079 5.901 1 1
118 1 . . . . . 2.925 1.899 3.951 1 1
119 1 . . . . . 3.134 1.956 4.312 1 1
120 1 . . . . . 3.59 2.044 5.136 1 1
121 1 . . . . . 2.52 1.758 3.282 1 1
122 1 . . . . . 2.493 1.747 3.239 1 1
123 1 . . . . . 2.404 1.711 3.097 1 1
124 1 . . . . . 4.415 2.076 6.754 1 1
125 1 . . . . . 3.01 1.923 4.097 1 1
126 1 . . . . . 2.463 1.735 3.191 1 1
127 1 . . . . . 2.912 1.894 3.93 1 1
128 1 . . . . . 4.617 2.059 7.175 1 1
129 1 . . . . . 2.711 1.829 3.593 1 1
130 1 . . . . . 3.22 1.976 4.464 1 1
131 1 . . . . . 2.889 1.887 3.891 1 1
132 1 . . . . . 5.543 1.856 9.23 1 1
133 1 . . . . . 2.418 1.716 3.12 1 1
134 1 . . . . . 3.809 2.068 5.55 1 1
135 1 . . . . . 4.638 2.057 7.219 1 1
136 1 . . . . . 2.638 1.803 3.473 1 1
137 1 . . . . . 5.083 1.982 8.184 1 1
138 1 . . . . . 3.612 2.047 5.177 1 1
139 1 . . . . . 3.337 2.001 4.673 1 1
140 1 . . . . . 3.427 2.017 4.837 1 1
141 1 . . . . . 3.249 1.982 4.516 1 1
142 1 . . . . . 3.877 2.073 5.681 1 1
143 1 . . . . . 2.389 1.704 3.074 1 1
144 1 . . . . . 2.537 1.765 3.309 1 1
145 1 . . . . . 3.517 2.032 5.002 1 1
146 1 . . . . . 2.03 1.536 2.524 1 1
147 1 . . . . . 3.367 2.007 4.727 1 1
148 1 . . . . . 3.33 2.0 4.66 1 1
149 1 . . . . . 2.347 1.686 3.008 1 1
150 1 . . . . . 2.976 1.913 4.039 1 1
151 1 . . . . . 5.306 1.928 8.684 1 1
152 1 . . . . . 3.309 1.995 4.623 1 1
153 1 . . . . . 3.482 2.027 4.937 1 1
154 1 . . . . . 2.987 1.916 4.058 1 1
155 1 . . . . . 4.096 2.083 6.109 1 1
156 1 . . . . . 3.802 2.067 5.537 1 1
157 1 . . . . . 3.906 2.076 5.736 1 1
158 1 . . . . . 2.434 1.723 3.145 1 1
159 1 . . . . . 3.386 2.01 4.762 1 1
160 1 . . . . . 2.752 1.843 3.661 1 1
161 1 . . . . . 4.361 2.079 6.643 1 1
162 1 . . . . . 4.631 2.058 7.204 1 1
163 1 . . . . . 4.679 2.052 7.306 1 1
164 1 . . . . . 4.142 2.084 6.2 1 1
165 1 . . . . . 2.948 1.905 3.991 1 1
166 1 . . . . . 3.909 2.076 5.742 1 1
167 1 . . . . . 3.478 2.027 4.929 1 1
168 1 . . . . . 5.012 1.998 8.026 1 1
169 1 . . . . . 4.818 2.032 7.604 1 1
170 1 . . . . . 4.096 2.083 6.109 1 1
171 1 . . . . . 3.841 2.07 5.612 1 1
172 1 . . . . . 4.278 2.082 6.474 1 1
173 1 . . . . . 2.565 1.775 3.355 1 1
174 1 . . . . . 2.784 1.854 3.714 1 1
175 1 . . . . . 3.555 2.038 5.072 1 1
176 1 . . . . . 3.309 1.995 4.623 1 1
177 1 . . . . . 3.341 2.002 4.68 1 1
178 1 . . . . . 4.988 2.003 7.973 1 1
179 1 . . . . . 4.76 2.041 7.479 1 1
180 1 . . . . . 3.309 1.995 4.623 1 1
181 1 . . . . . 3.512 2.032 4.992 1 1
182 1 . . . . . 2.743 1.84 3.646 1 1
183 1 . . . . . 3.01 1.923 4.097 1 1
184 1 . . . . . 3.351 2.003 4.699 1 1
185 1 . . . . . 4.161 2.083 6.239 1 1
186 1 . . . . . 4.156 2.083 6.229 1 1
187 1 . . . . . 2.467 1.737 3.197 1 1
188 1 . . . . . 2.984 1.915 4.053 1 1
189 1 . . . . . 3.001 1.92 4.082 1 1
190 1 . . . . . 2.407 1.712 3.102 1 1
191 1 . . . . . 4.563 2.064 7.062 1 1
192 1 . . . . . 3.309 1.995 4.623 1 1
193 1 . . . . . 3.578 2.042 5.114 1 1
194 1 . . . . . 3.237 1.98 4.494 1 1
195 1 . . . . . 2.686 1.82 3.552 1 1
196 1 . . . . . 3.487 2.028 4.946 1 1
197 1 . . . . . 2.979 1.914 4.044 1 1
198 1 . . . . . 4.01 2.081 5.939 1 1
199 1 . . . . . 3.685 2.055 5.315 1 1
200 1 . . . . . 3.367 2.007 4.727 1 1
201 1 . . . . . 3.003 1.921 4.085 1 1
202 1 . . . . . 3.692 2.056 5.328 1 1
203 1 . . . . . 3.999 2.08 5.918 1 1
204 1 . . . . . 3.988 2.08 5.896 1 1
205 1 . . . . . 2.353 1.688 3.018 1 1
206 1 . . . . . 2.716 1.831 3.601 1 1
207 1 . . . . . 2.944 1.904 3.984 1 1
208 1 . . . . . 3.423 2.017 4.829 1 1
209 1 . . . . . 4.111 2.082 6.14 1 1
210 1 . . . . . 3.523 2.034 5.012 1 1
211 1 . . . . . 4.6 2.061 7.139 1 1
212 1 . . . . . 3.309 1.995 4.623 1 1
213 1 . . . . . 2.4 1.709 3.091 1 1
214 1 . . . . . 2.35 1.687 3.013 1 1
215 1 . . . . . 2.335 1.681 2.989 1 1
216 1 . . . . . 2.741 1.84 3.642 1 1
217 1 . . . . . 2.54 1.766 3.314 1 1
218 1 . . . . . 4.627 2.058 7.196 1 1
219 1 . . . . . 3.45 2.022 4.878 1 1
220 1 . . . . . 2.091 1.566 2.616 1 1
221 1 . . . . . 3.539 2.036 5.042 1 1
222 1 . . . . . 3.427 2.017 4.837 1 1
223 1 . . . . . 3.566 2.04 5.092 1 1
224 1 . . . . . 3.175 1.966 4.384 1 1
225 1 . . . . . 3.206 1.972 4.44 1 1
226 1 . . . . . 3.363 2.006 4.72 1 1
227 1 . . . . . 4.872 2.024 7.72 1 1
228 1 . . . . . 4.129 2.083 6.175 1 1
229 1 . . . . . 4.329 2.08 6.578 1 1
230 1 . . . . . 4.842 2.028 7.656 1 1
231 1 . . . . . 2.704 1.826 3.582 1 1
232 1 . . . . . 5.031 1.994 8.068 1 1
233 1 . . . . . 2.605 1.79 3.42 1 1
234 1 . . . . . 4.135 2.083 6.187 1 1
235 1 . . . . . 3.306 1.995 4.617 1 1
236 1 . . . . . 2.89 1.887 3.893 1 1
237 1 . . . . . 2.312 1.67 2.954 1 1
238 1 . . . . . 2.418 1.716 3.12 1 1
239 1 . . . . . 1.818 1.421 2.215 1 1
240 1 . . . . . 4.354 2.079 6.629 1 1
241 1 . . . . . 4.415 2.076 6.754 1 1
242 1 . . . . . 3.801 2.068 5.534 1 1
243 1 . . . . . 3.394 2.012 4.776 1 1
244 1 . . . . . 2.981 1.915 4.047 1 1
245 1 . . . . . 3.572 2.041 5.103 1 1
246 1 . . . . . 3.482 2.027 4.937 1 1
247 1 . . . . . 2.524 1.759 3.289 1 1
248 1 . . . . . 4.38 2.078 6.682 1 1
249 1 . . . . . 3.578 2.042 5.114 1 1
250 1 . . . . . 4.683 2.052 7.314 1 1
251 1 . . . . . 3.882 2.073 5.691 1 1
252 1 . . . . . 4.508 2.069 6.947 1 1
253 1 . . . . . 4.814 2.033 7.595 1 1
254 1 . . . . . 2.459 1.734 3.184 1 1
255 1 . . . . . 4.593 2.062 7.124 1 1
256 1 . . . . . 4.4 2.077 6.723 1 1
257 1 . . . . . 3.148 1.959 4.337 1 1
258 1 . . . . . 4.193 2.084 6.302 1 1
259 1 . . . . . 3.309 1.995 4.623 1 1
260 1 . . . . . 3.463 2.024 4.902 1 1
261 1 . . . . . 3.492 2.029 4.955 1 1
262 1 . . . . . 3.351 2.003 4.699 1 1
263 1 . . . . . 4.423 2.076 6.77 1 1
264 1 . . . . . 2.784 1.854 3.714 1 1
265 1 . . . . . 2.041 1.541 2.541 1 1
266 1 . . . . . 2.765 1.848 3.682 1 1
267 1 . . . . . 3.423 2.017 4.829 1 1
268 1 . . . . . 3.351 2.003 4.699 1 1
269 1 . . . . . 4.953 2.01 7.896 1 1
270 1 . . . . . 4.544 2.066 7.022 1 1
271 1 . . . . . 4.511 2.069 6.953 1 1
272 1 . . . . . 4.743 2.044 7.442 1 1
273 1 . . . . . 2.538 1.765 3.311 1 1
274 1 . . . . . 2.422 1.718 3.126 1 1
275 1 . . . . . 2.711 1.829 3.593 1 1
276 1 . . . . . 2.156 1.598 2.714 1 1
277 1 . . . . . 4.38 2.078 6.682 1 1
278 1 . . . . . 3.478 2.027 4.929 1 1
279 1 . . . . . 2.448 1.729 3.167 1 1
280 1 . . . . . 2.531 1.762 3.3 1 1
281 1 . . . . . 4.452 2.074 6.83 1 1
282 1 . . . . . 3.78 2.065 5.495 1 1
283 1 . . . . . 4.694 2.05 7.338 1 1
284 1 . . . . . 2.43 1.722 3.138 1 1
285 1 . . . . . 3.011 1.923 4.099 1 1
286 1 . . . . . 3.155 1.961 4.349 1 1
287 1 . . . . . 2.356 1.69 3.022 1 1
288 1 . . . . . 2.201 1.619 2.783 1 1
289 1 . . . . . 4.412 2.076 6.748 1 1
290 1 . . . . . 3.378 2.009 4.747 1 1
291 1 . . . . . 2.486 1.745 3.227 1 1
292 1 . . . . . 4.383 2.078 6.688 1 1
293 1 . . . . . 3.28 1.989 4.571 1 1
294 1 . . . . . 3.299 1.993 4.605 1 1
295 1 . . . . . 4.077 2.082 6.072 1 1
296 1 . . . . . 3.572 2.041 5.103 1 1
297 1 . . . . . 3.273 1.987 4.559 1 1
298 1 . . . . . 2.683 1.819 3.547 1 1
299 1 . . . . . 2.919 1.897 3.941 1 1
300 1 . . . . . 3.015 1.924 4.106 1 1
301 1 . . . . . 3.299 1.993 4.605 1 1
302 1 . . . . . 3.673 2.054 5.292 1 1
303 1 . . . . . 2.876 1.883 3.869 1 1
304 1 . . . . . 4.56 2.065 7.055 1 1
305 1 . . . . . 3.478 2.027 4.929 1 1
306 1 . . . . . 3.195 1.97 4.42 1 1
307 1 . . . . . 2.978 1.914 4.042 1 1
308 1 . . . . . 4.172 2.084 6.26 1 1
309 1 . . . . . 2.805 1.861 3.749 1 1
310 1 . . . . . 3.092 1.945 4.239 1 1
311 1 . . . . . 2.745 1.841 3.649 1 1
312 1 . . . . . 2.711 1.829 3.593 1 1
313 1 . . . . . 4.953 2.01 7.896 1 1
314 1 . . . . . 3.855 2.072 5.638 1 1
315 1 . . . . . 4.187 2.083 6.291 1 1
316 1 . . . . . 3.124 1.953 4.295 1 1
317 1 . . . . . 4.095 2.083 6.107 1 1
318 1 . . . . . 4.617 2.059 7.175 1 1
319 1 . . . . . 4.471 2.073 6.869 1 1
320 1 . . . . . 2.105 1.573 2.637 1 1
321 1 . . . . . 2.379 1.7 3.058 1 1
322 1 . . . . . 2.662 1.812 3.512 1 1
323 1 . . . . . 2.999 1.92 4.078 1 1
324 1 . . . . . 4.387 2.077 6.697 1 1
325 1 . . . . . 3.544 2.037 5.051 1 1
326 1 . . . . . 3.584 2.043 5.125 1 1
327 1 . . . . . 4.446 2.074 6.818 1 1
328 1 . . . . . 2.732 1.914 3.627 1 1
329 1 . . . . . 2.353 1.688 3.018 1 1
330 1 . . . . . 2.637 1.803 3.471 1 1
331 1 . . . . . 3.355 2.004 4.706 1 1
332 1 . . . . . 2.254 1.878 2.864 1 1
333 1 . . . . . 2.861 1.879 3.843 1 1
334 1 . . . . . 5.077 1.984 8.17 1 1
335 1 . . . . . 3.829 2.07 5.588 1 1
336 1 . . . . . 4.56 2.065 7.055 1 1
337 1 . . . . . 4.56 2.065 7.055 1 1
338 1 . . . . . 3.885 2.073 5.697 1 1
339 1 . . . . . 2.88 1.913 3.875 1 1
340 1 . . . . . 4.15 2.083 5.891 1 1
341 1 . . . . . 3.296 2.038 4.599 1 1
342 1 . . . . . 3.22 2.05 4.464 1 1
343 1 . . . . . 3.617 2.047 5.187 1 1
344 1 . . . . . 4.006 2.081 5.931 1 1
345 1 . . . . . 3.512 2.032 4.42 1 1
346 1 . . . . . 2.49 1.746 2.76 1 1
347 1 . . . . . 3.209 1.976 4.445 1 1
348 1 . . . . . 3.394 2.067 4.776 1 1
349 1 . . . . . 3.487 2.028 4.946 1 1
350 1 . . . . . 2.341 1.683 2.999 1 1
351 1 . . . . . 2.989 1.917 4.061 1 1
352 1 . . . . . 3.044 1.932 4.156 1 1
353 1 . . . . . 3.337 2.001 4.673 1 1
354 1 . . . . . 1.96 1.499 2.421 1 1
355 1 . . . . . 2.688 1.821 3.555 1 1
356 1 . . . . . 5.037 1.992 8.082 1 1
357 1 . . . . . 4.167 2.084 6.25 1 1
358 1 . . . . . 2.927 1.899 3.955 1 1
359 1 . . . . . 4.155 2.084 6.226 1 1
360 1 . . . . . 3.415 2.016 4.814 1 1
361 1 . . . . . 3.459 2.023 4.895 1 1
362 1 . . . . . 2.366 1.694 3.038 1 1
363 1 . . . . . 2.434 1.723 3.145 1 1
364 1 . . . . . 3.37 2.007 4.733 1 1
365 1 . . . . . 4.246 2.082 6.41 1 1
366 1 . . . . . 4.004 2.08 5.928 1 1
367 1 . . . . . 2.919 1.897 3.941 1 1
368 1 . . . . . 3.668 2.054 5.282 1 1
369 1 . . . . . 3.555 2.038 5.072 1 1
370 1 . . . . . 3.129 1.954 4.304 1 1
371 1 . . . . . 2.278 1.655 2.901 1 1
372 1 . . . . . 3.348 2.003 4.693 1 1
373 1 . . . . . 3.517 2.032 5.002 1 1
374 1 . . . . . 2.188 1.613 2.763 1 1
375 1 . . . . . 4.554 2.066 7.042 1 1
376 1 . . . . . 4.596 2.061 7.131 1 1
377 1 . . . . . 5.94 1.706 10.174 1 1
378 1 . . . . . 4.274 2.082 6.466 1 1
379 1 . . . . . 4.627 2.058 7.196 1 1
380 1 . . . . . 4.773 2.039 7.507 1 1
381 1 . . . . . 3.959 2.078 5.84 1 1
382 1 . . . . . 4.108 2.083 6.133 1 1
383 1 . . . . . 4.163 2.083 6.243 1 1
384 1 . . . . . 4.098 2.083 6.113 1 1
385 1 . . . . . 2.254 1.644 2.864 1 1
386 1 . . . . . 4.573 2.064 7.082 1 1
387 1 . . . . . 3.768 2.064 5.472 1 1
388 1 . . . . . 3.72 2.059 5.381 1 1
389 1 . . . . . 4.773 2.039 7.507 1 1
390 1 . . . . . 4.773 2.039 7.507 1 1
391 1 . . . . . 4.62 2.058 7.182 1 1
392 1 . . . . . 4.116 2.083 6.149 1 1
393 1 . . . . . 5.07 1.985 8.155 1 1
394 1 . . . . . 3.693 2.057 5.329 1 1
395 1 . . . . . 5.063 1.987 8.139 1 1
396 1 . . . . . 5.454 1.884 9.024 1 1
397 1 . . . . . 4.075 2.082 6.068 1 1
398 1 . . . . . 4.055 2.081 6.029 1 1
399 1 . . . . . 3.602 2.045 5.159 1 1
400 1 . . . . . 5.235 1.947 8.523 1 1
401 1 . . . . . 2.659 1.81 3.508 1 1
402 1 . . . . . 2.893 1.889 3.897 1 1
403 1 . . . . . 3.165 1.963 4.367 1 1
404 1 . . . . . 3.333 2.0 4.666 1 1
405 1 . . . . . 3.415 2.016 4.814 1 1
406 1 . . . . . 3.949 2.077 5.821 1 1
407 1 . . . . . 2.774 1.851 3.697 1 1
408 1 . . . . . 2.968 1.911 4.025 1 1
409 1 . . . . . 5.269 1.937 8.601 1 1
410 1 . . . . . 2.201 1.619 2.783 1 1
411 1 . . . . . 1.916 1.475 2.357 1 1
412 1 . . . . . 2.466 1.736 3.196 1 1
413 1 . . . . . 3.083 1.942 4.224 1 1
414 1 . . . . . 4.089 2.083 6.095 1 1
415 1 . . . . . 3.62 2.048 5.192 1 1
416 1 . . . . . 4.055 2.081 6.029 1 1
417 1 . . . . . 3.824 2.069 5.579 1 1
418 1 . . . . . 2.6 1.789 3.411 1 1
419 1 . . . . . 3.555 2.038 5.072 1 1
420 1 . . . . . 3.533 2.035 5.031 1 1
421 1 . . . . . 3.201 1.972 4.43 1 1
422 1 . . . . . 3.098 1.946 4.25 1 1
423 1 . . . . . 3.065 1.938 4.192 1 1
424 1 . . . . . 4.541 2.066 7.016 1 1
425 1 . . . . . 3.561 2.04 5.082 1 1
426 1 . . . . . 3.584 2.043 5.125 1 1
427 1 . . . . . 3.134 1.956 4.312 1 1
428 1 . . . . . 3.109 1.949 4.269 1 1
429 1 . . . . . 2.43 1.722 3.138 1 1
430 1 . . . . . 2.795 1.858 3.732 1 1
431 1 . . . . . 3.075 1.94 4.21 1 1
432 1 . . . . . 3.306 1.995 4.617 1 1
433 1 . . . . . 3.333 2.0 4.666 1 1
434 1 . . . . . 2.341 1.683 2.999 1 1
435 1 . . . . . 3.124 1.953 4.295 1 1
436 1 . . . . . 2.434 1.723 3.145 1 1
437 1 . . . . . 2.833 1.87 3.796 1 1
438 1 . . . . . 3.787 2.066 5.508 1 1
439 1 . . . . . 2.728 1.835 3.621 1 1
440 1 . . . . . 3.188 1.969 4.407 1 1
441 1 . . . . . 2.112 1.577 2.647 1 1
442 1 . . . . . 3.306 1.995 4.617 1 1
443 1 . . . . . 3.22 1.976 4.464 1 1
444 1 . . . . . 1.969 1.504 2.434 1 1
445 1 . . . . . 4.119 2.083 6.155 1 1
446 1 . . . . . 3.261 1.985 4.537 1 1
447 1 . . . . . 4.048 2.081 6.015 1 1
448 1 . . . . . 2.188 1.613 2.763 1 1
449 1 . . . . . 3.398 2.012 4.784 1 1
450 1 . . . . . 2.646 1.806 3.486 1 1
451 1 . . . . . 3.038 1.93 4.146 1 1
452 1 . . . . . 3.906 2.076 5.736 1 1
453 1 . . . . . 4.428 2.075 6.781 1 1
454 1 . . . . . 2.909 1.893 3.925 1 1
455 1 . . . . . 3.856 2.072 5.64 1 1
456 1 . . . . . 2.492 1.747 3.237 1 1
457 1 . . . . . 2.332 1.679 2.985 1 1
458 1 . . . . . 3.111 1.95 4.272 1 1
459 1 . . . . . 4.499 2.07 6.928 1 1
460 1 . . . . . 4.56 2.065 7.055 1 1
461 1 . . . . . 2.853 1.876 3.83 1 1
462 1 . . . . . 3.96 2.078 5.842 1 1
463 1 . . . . . 3.799 2.067 5.531 1 1
464 1 . . . . . 3.561 2.04 5.082 1 1
465 1 . . . . . 2.518 1.757 3.279 1 1
466 1 . . . . . 2.43 1.722 3.138 1 1
467 1 . . . . . 3.445 2.021 4.869 1 1
468 1 . . . . . 4.551 2.066 7.036 1 1
469 1 . . . . . 4.642 2.057 7.227 1 1
470 1 . . . . . 4.988 2.003 7.973 1 1
471 1 . . . . . 5.077 1.984 8.17 1 1
472 1 . . . . . 4.852 2.027 7.677 1 1
473 1 . . . . . 2.734 1.837 3.631 1 1
474 1 . . . . . 4.156 2.083 6.229 1 1
475 1 . . . . . 4.084 2.082 6.086 1 1
476 1 . . . . . 5.118 1.974 8.262 1 1
477 1 . . . . . 6.919 1.174 12.664 1 1
478 1 . . . . . 4.837 2.029 7.645 1 1
479 1 . . . . . 4.872 2.024 7.72 1 1
480 1 . . . . . 4.065 2.082 6.048 1 1
481 1 . . . . . 3.482 2.027 4.937 1 1
482 1 . . . . . 3.64 2.05 5.23 1 1
483 1 . . . . . 5.077 1.984 8.17 1 1
484 1 . . . . . 4.407 2.076 6.738 1 1
485 1 . . . . . 2.184 1.611 2.757 1 1
486 1 . . . . . 2.442 1.727 3.157 1 1
487 1 . . . . . 2.68 1.818 3.542 1 1
488 1 . . . . . 2.762 1.847 3.677 1 1
489 1 . . . . . 3.99 2.079 5.901 1 1
490 1 . . . . . 2.709 1.829 3.589 1 1
491 1 . . . . . 4.698 2.049 7.347 1 1
492 1 . . . . . 2.866 1.88 3.852 1 1
493 1 . . . . . 4.405 2.077 6.733 1 1
494 1 . . . . . 2.291 1.661 2.921 1 1
495 1 . . . . . 2.338 1.682 2.994 1 1
496 1 . . . . . 3.006 1.922 4.09 1 1
497 1 . . . . . 3.847 2.071 5.623 1 1
498 1 . . . . . 4.649 2.056 7.242 1 1
499 1 . . . . . 4.847 2.028 7.666 1 1
500 1 . . . . . 2.989 1.917 4.061 1 1
501 1 . . . . . 2.626 1.798 3.454 1 1
502 1 . . . . . 4.26 2.082 6.438 1 1
503 1 . . . . . 2.474 1.739 3.209 1 1
504 1 . . . . . 4.667 2.053 7.281 1 1
505 1 . . . . . 2.02 1.53 2.51 1 1
506 1 . . . . . 2.981 1.915 4.047 1 1
507 1 . . . . . 3.441 2.02 4.862 1 1
508 1 . . . . . 3.854 2.072 5.636 1 1
509 1 . . . . . 2.745 1.841 3.649 1 1
510 1 . . . . . 2.488 1.745 3.231 1 1
511 1 . . . . . 3.394 2.012 4.776 1 1
512 1 . . . . . 3.292 1.991 4.593 1 1
513 1 . . . . . 3.048 1.933 4.163 1 1
514 1 . . . . . 3.561 2.04 5.082 1 1
515 1 . . . . . 4.291 2.082 6.5 1 1
516 1 . . . . . 2.742 1.839 3.645 1 1
517 1 . . . . . 4.679 2.052 7.306 1 1
518 1 . . . . . 4.008 2.08 5.936 1 1
519 1 . . . . . 3.578 2.042 5.114 1 1
520 1 . . . . . 5.226 1.948 8.504 1 1
521 1 . . . . . 3.069 1.939 4.199 1 1
522 1 . . . . . 4.216 2.083 6.349 1 1
523 1 . . . . . 3.351 2.003 4.699 1 1
524 1 . . . . . 3.374 2.008 4.74 1 1
525 1 . . . . . 3.432 2.019 4.845 1 1
526 1 . . . . . 2.965 1.91 4.02 1 1
527 1 . . . . . 2.653 1.809 3.497 1 1
528 1 . . . . . 4.656 2.054 7.258 1 1
529 1 . . . . . 3.185 1.968 4.402 1 1
530 1 . . . . . 2.864 1.88 3.848 1 1
531 1 . . . . . 3.897 2.075 5.719 1 1
532 1 . . . . . 4.385 2.078 6.692 1 1
533 1 . . . . . 3.878 2.073 5.683 1 1
534 1 . . . . . 4.101 2.083 6.119 1 1
535 1 . . . . . 3.59 2.044 5.136 1 1
536 1 . . . . . 4.086 2.083 6.089 1 1
537 1 . . . . . 4.148 2.083 6.213 1 1
538 1 . . . . . 2.529 1.762 3.296 1 1
539 1 . . . . . 2.222 1.63 2.814 1 1
540 1 . . . . . 3.306 1.995 4.617 1 1
541 1 . . . . . 3.875 2.073 5.677 1 1
542 1 . . . . . 4.93 2.013 7.847 1 1
543 1 . . . . . 4.66 2.054 7.266 1 1
544 1 . . . . . 3.145 1.958 4.332 1 1
545 1 . . . . . 3.436 2.019 4.853 1 1
546 1 . . . . . 2.796 1.858 3.734 1 1
547 1 . . . . . 2.935 1.902 3.968 1 1
548 1 . . . . . 3.99 2.079 5.901 1 1
549 1 . . . . . 2.434 1.723 3.145 1 1
550 1 . . . . . 2.709 1.829 3.589 1 1
551 1 . . . . . 2.79 1.856 3.724 1 1
552 1 . . . . . 2.257 1.646 2.868 1 1
553 1 . . . . . 3.296 1.993 4.599 1 1
554 1 . . . . . 2.72 1.832 3.608 1 1
555 1 . . . . . 2.513 1.755 3.271 1 1
556 1 . . . . . 2.888 1.887 3.889 1 1
557 1 . . . . . 3.9 2.075 5.725 1 1
558 1 . . . . . 3.473 2.026 4.92 1 1
559 1 . . . . . 3.415 2.016 4.814 1 1
560 1 . . . . . 2.457 1.732 3.182 1 1
561 1 . . . . . 2.491 1.746 3.236 1 1
562 1 . . . . . 2.939 1.902 3.976 1 1
563 1 . . . . . 1.85 1.439 2.261 1 1
564 1 . . . . . 2.701 1.825 3.577 1 1
565 1 . . . . . 3.214 1.974 4.454 1 1
566 1 . . . . . 4.202 2.084 6.32 1 1
567 1 . . . . . 2.62 1.796 3.444 1 1
568 1 . . . . . 2.418 1.716 3.12 1 1
569 1 . . . . . 2.011 1.526 2.496 1 1
570 1 . . . . . 3.243 1.981 4.505 1 1
571 1 . . . . . 4.198 2.083 6.313 1 1
572 1 . . . . . 2.832 1.87 3.794 1 1
573 1 . . . . . 3.584 2.043 5.125 1 1
574 1 . . . . . 3.182 1.967 4.397 1 1
575 1 . . . . . 3.316 1.997 4.635 1 1
576 1 . . . . . 3.12 1.952 4.288 1 1
577 1 . . . . . 2.855 1.877 3.833 1 1
578 1 . . . . . 4.019 2.081 5.957 1 1
579 1 . . . . . 2.48 1.742 3.218 1 1
580 1 . . . . . 2.222 1.63 2.814 1 1
581 1 . . . . . 3.17 1.964 4.376 1 1
582 1 . . . . . 3.073 1.94 4.206 1 1
583 1 . . . . . 2.386 1.703 3.069 1 1
584 1 . . . . . 2.455 1.732 3.178 1 1
585 1 . . . . . 2.126 1.584 2.668 1 1
586 1 . . . . . 3.406 2.014 4.798 1 1
587 1 . . . . . 3.801 2.068 5.534 1 1
588 1 . . . . . 4.656 2.054 7.258 1 1
589 1 . . . . . 2.14 1.591 2.689 1 1
590 1 . . . . . 3.432 2.019 4.845 1 1
591 1 . . . . . 4.043 2.082 6.004 1 1
592 1 . . . . . 4.833 2.031 7.635 1 1
593 1 . . . . . 4.694 2.05 7.338 1 1
594 1 . . . . . 4.387 2.077 6.697 1 1
595 1 . . . . . 4.387 2.077 6.697 1 1
596 1 . . . . . 2.4 1.709 3.091 1 1
597 1 . . . . . 2.694 1.823 3.565 1 1
598 1 . . . . . 2.576 1.78 3.372 1 1
599 1 . . . . . 3.502 2.03 4.974 1 1
600 1 . . . . . 2.463 1.735 3.191 1 1
601 1 . . . . . 2.675 1.816 3.534 1 1
602 1 . . . . . 2.459 1.734 3.184 1 1
603 1 . . . . . 3.33 2.0 4.66 1 1
604 1 . . . . . 4.387 2.077 6.697 1 1
605 1 . . . . . 4.925 2.015 7.835 1 1
606 1 . . . . . 3.363 2.006 4.72 1 1
607 1 . . . . . 3.681 2.055 5.307 1 1
608 1 . . . . . 2.758 1.845 3.671 1 1
609 1 . . . . . 2.632 1.801 3.463 1 1
610 1 . . . . . 3.105 1.948 4.262 1 1
611 1 . . . . . 3.033 1.929 4.137 1 1
612 1 . . . . . 4.428 2.075 6.781 1 1
613 1 . . . . . 3.681 2.055 5.307 1 1
614 1 . . . . . 3.627 2.048 5.206 1 1
615 1 . . . . . 2.492 1.747 3.237 1 1
616 1 . . . . . 4.387 2.077 6.697 1 1
617 1 . . . . . 2.011 1.526 2.496 1 1
618 1 . . . . . 5.186 1.959 8.413 1 1
619 1 . . . . . 2.579 1.781 3.377 1 1
620 1 . . . . . 3.02 1.925 4.115 1 1
621 1 . . . . . 3.323 1.998 4.648 1 1
622 1 . . . . . 3.201 1.972 4.43 1 1
623 1 . . . . . 2.449 1.73 3.168 1 1
624 1 . . . . . 2.525 1.76 3.29 1 1
625 1 . . . . . 1.944 1.49 2.398 1 1
626 1 . . . . . 2.462 1.735 3.189 1 1
627 1 . . . . . 3.667 2.053 5.281 1 1
628 1 . . . . . 2.708 1.828 3.588 1 1
629 1 . . . . . 3.59 2.044 5.136 1 1
630 1 . . . . . 3.584 2.043 5.125 1 1
631 1 . . . . . 2.774 1.851 3.697 1 1
632 1 . . . . . 3.12 1.952 4.288 1 1
633 1 . . . . . 3.19 1.969 4.411 1 1
634 1 . . . . . 2.19 1.615 2.765 1 1
635 1 . . . . . 2.442 1.727 3.157 1 1
636 1 . . . . . 2.073 1.558 2.588 1 1
637 1 . . . . . 3.891 2.075 5.707 1 1
638 1 . . . . . 4.415 2.076 6.754 1 1
639 1 . . . . . 3.415 2.016 4.814 1 1
640 1 . . . . . 2.757 1.845 3.669 1 1
641 1 . . . . . 4.638 2.057 7.219 1 1
642 1 . . . . . 3.898 2.075 5.721 1 1
643 1 . . . . . 4.347 2.079 6.615 1 1
644 1 . . . . . 2.542 1.767 3.317 1 1
645 1 . . . . . 3.566 2.04 5.092 1 1
646 1 . . . . . 2.647 1.806 3.488 1 1
647 1 . . . . . 2.759 1.845 3.673 1 1
648 1 . . . . . 3.15 1.959 4.341 1 1
649 1 . . . . . 3.27 1.987 4.553 1 1
650 1 . . . . . 3.289 1.991 4.587 1 1
651 1 . . . . . 4.385 2.078 6.692 1 1
652 1 . . . . . 3.555 2.038 5.072 1 1
653 1 . . . . . 3.55 2.038 5.062 1 1
654 1 . . . . . 2.57 1.778 3.362 1 1
655 1 . . . . . 2.533 1.763 3.303 1 1
656 1 . . . . . 2.143 1.592 2.694 1 1
657 1 . . . . . 3.386 2.01 4.762 1 1
658 1 . . . . . 4.387 2.077 6.697 1 1
659 1 . . . . . 4.142 2.084 6.2 1 1
660 1 . . . . . 4.69 2.05 7.33 1 1
661 1 . . . . . 3.544 2.037 5.051 1 1
662 1 . . . . . 2.094 1.568 2.62 1 1
663 1 . . . . . 4.385 2.078 6.692 1 1
664 1 . . . . . 2.335 1.681 2.989 1 1
665 1 . . . . . 3.683 2.055 5.311 1 1
666 1 . . . . . 3.59 2.044 5.136 1 1
667 1 . . . . . 3.092 1.945 4.239 1 1
668 1 . . . . . 5.291 1.931 8.651 1 1
669 1 . . . . . 3.914 2.075 5.753 1 1
670 1 . . . . . 3.897 2.075 5.719 1 1
671 1 . . . . . 3.129 1.954 4.304 1 1
672 1 . . . . . 2.662 1.811 3.513 1 1
673 1 . . . . . 3.463 2.024 4.902 1 1
674 1 . . . . . 3.394 2.012 4.776 1 1
675 1 . . . . . 5.083 1.982 8.184 1 1
676 1 . . . . . 2.31 1.67 2.95 1 1
677 1 . . . . . 3.27 1.987 4.553 1 1
678 1 . . . . . 3.544 2.037 5.051 1 1
679 1 . . . . . 3.206 1.972 4.44 1 1
680 1 . . . . . 3.544 2.037 5.051 1 1
681 1 . . . . . 4.111 2.083 6.14 1 1
682 1 . . . . . 2.897 1.89 3.904 1 1
683 1 . . . . . 3.427 2.017 4.837 1 1
684 1 . . . . . 4.057 2.082 6.032 1 1
685 1 . . . . . 3.701 2.057 5.345 1 1
686 1 . . . . . 2.239 1.638 2.84 1 1
687 1 . . . . . 3.602 2.045 5.159 1 1
688 1 . . . . . 3.544 2.037 5.051 1 1
689 1 . . . . . 2.376 1.699 3.053 1 1
690 1 . . . . . 3.544 2.037 5.051 1 1
691 1 . . . . . 4.773 2.039 7.507 1 1
692 1 . . . . . 2.735 1.837 3.633 1 1
693 1 . . . . . 3.555 2.038 5.072 1 1
694 1 . . . . . 3.312 1.995 4.629 1 1
695 1 . . . . . 3.337 2.001 4.673 1 1
696 1 . . . . . 4.818 2.032 7.604 1 1
697 1 . . . . . 3.572 2.041 5.103 1 1
698 1 . . . . . 3.592 2.044 5.14 1 1
699 1 . . . . . 3.24 1.98 4.5 1 1
700 1 . . . . . 3.544 2.037 5.051 1 1
701 1 . . . . . 2.511 1.754 3.268 1 1
702 1 . . . . . 4.256 2.082 6.43 1 1
703 1 . . . . . 3.769 2.065 5.473 1 1
704 1 . . . . . 5.09 1.981 8.199 1 1
705 1 . . . . . 3.544 2.037 5.051 1 1
706 1 . . . . . 2.806 1.861 3.751 1 1
707 1 . . . . . 5.037 1.992 8.082 1 1
708 1 . . . . . 3.566 2.04 5.092 1 1
709 1 . . . . . 4.086 2.083 6.089 1 1
710 1 . . . . . 3.544 2.037 5.051 1 1
711 1 . . . . . 3.406 2.014 4.798 1 1
712 1 . . . . . 7.366 0.856 13.876 1 1
713 1 . . . . . 5.097 1.979 8.215 1 1
714 1 . . . . . 3.374 2.008 4.74 1 1
715 1 . . . . . 3.113 1.95 4.276 1 1
716 1 . . . . . 2.266 1.65 2.882 1 1
717 1 . . . . . 2.684 1.82 3.548 1 1
718 1 . . . . . 2.683 1.819 3.547 1 1
719 1 . . . . . 3.37 2.007 4.733 1 1
720 1 . . . . . 4.828 2.031 7.625 1 1
721 1 . . . . . 3.473 2.026 4.92 1 1
722 1 . . . . . 3.544 2.037 5.051 1 1
723 1 . . . . . 3.668 2.054 5.282 1 1
724 1 . . . . . 4.397 2.077 6.717 1 1
725 1 . . . . . 2.807 1.861 3.753 1 1
726 1 . . . . . 2.101 1.571 2.631 1 1
727 1 . . . . . 3.423 2.017 4.829 1 1
728 1 . . . . . 2.852 1.876 3.828 1 1
729 1 . . . . . 3.838 2.07 5.606 1 1
730 1 . . . . . 2.332 1.679 2.985 1 1
731 1 . . . . . 4.726 2.084 6.338 1 1
732 1 . . . . . 3.584 2.043 5.125 1 1
733 1 . . . . . 4.828 2.031 7.625 1 1
734 1 . . . . . 3.578 2.042 5.114 1 1
735 1 . . . . . 3.175 1.966 4.384 1 1
736 1 . . . . . 4.586 2.062 7.11 1 1
737 1 . . . . . 4.16 2.084 6.236 1 1
738 1 . . . . . 2.978 1.914 4.042 1 1
739 1 . . . . . 3.053 1.934 4.172 1 1
740 1 . . . . . 3.596 2.044 5.148 1 1
741 1 . . . . . 3.063 1.937 4.189 1 1
742 1 . . . . . 2.9 1.891 3.909 1 1
743 1 . . . . . 3.33 2.0 4.66 1 1
744 1 . . . . . 3.061 1.936 4.186 1 1
745 1 . . . . . 4.823 2.032 7.614 1 1
746 1 . . . . . 4.405 2.077 6.733 1 1
747 1 . . . . . 2.264 1.649 2.879 1 1
748 1 . . . . . 3.492 2.029 4.955 1 1
749 1 . . . . . 3.873 2.073 5.673 1 1
750 1 . . . . . 3.351 2.003 4.699 1 1
751 1 . . . . . 3.497 2.029 4.965 1 1
752 1 . . . . . 5.14 2.082 6.072 1 1
753 1 . . . . . 2.312 1.67 2.954 1 1
754 1 . . . . . 3.561 2.04 5.082 1 1
755 1 . . . . . 2.777 1.852 3.702 1 1
756 1 . . . . . 2.332 1.679 2.985 1 1
757 1 . . . . . 1.849 1.439 2.259 1 1
758 1 . . . . . 4.887 2.021 7.753 1 1
759 1 . . . . . 3.928 2.077 5.779 1 1
760 1 . . . . . 3.823 2.069 5.577 1 1
761 1 . . . . . 2.885 1.886 3.884 1 1
762 1 . . . . . 2.438 1.725 3.151 1 1
763 1 . . . . . 2.418 1.716 3.12 1 1
764 1 . . . . . 2.239 1.638 2.84 1 1
765 1 . . . . . 3.022 1.926 4.118 1 1
766 1 . . . . . 4.947 2.01 7.884 1 1
767 1 . . . . . 4.021 2.08 5.962 1 1
768 1 . . . . . 2.976 1.913 4.039 1 1
769 1 . . . . . 3.124 1.953 4.295 1 1
770 1 . . . . . 4.412 2.076 6.748 1 1
771 1 . . . . . 5.083 1.982 8.184 1 1
772 1 . . . . . 5.424 1.893 8.955 1 1
773 1 . . . . . 4.743 2.044 7.442 1 1
774 1 . . . . . 3.092 1.945 4.239 1 1
775 1 . . . . . 4.021 2.08 5.962 1 1
776 1 . . . . . 5.07 1.985 8.155 1 1
777 1 . . . . . 2.913 1.895 3.931 1 1
778 1 . . . . . 3.59 2.044 5.136 1 1
779 1 . . . . . 4.021 2.08 5.962 1 1
780 1 . . . . . 3.468 2.025 4.911 1 1
781 1 . . . . . 2.842 1.873 3.811 1 1
782 1 . . . . . 2.495 1.748 3.242 1 1
783 1 . . . . . 3.129 1.954 4.304 1 1
784 1 . . . . . 3.18 1.967 4.393 1 1
785 1 . . . . . 3.617 2.047 5.187 1 1
786 1 . . . . . 4.375 2.078 6.672 1 1
787 1 . . . . . 3.487 2.028 4.946 1 1
788 1 . . . . . 2.332 1.679 2.985 1 1
789 1 . . . . . 2.184 1.611 2.757 1 1
790 1 . . . . . 2.442 1.727 3.157 1 1
791 1 . . . . . 3.572 2.041 5.103 1 1
792 1 . . . . . 3.885 2.073 5.697 1 1
793 1 . . . . . 4.27 2.082 6.458 1 1
794 1 . . . . . 2.849 1.875 3.823 1 1
795 1 . . . . . 4.182 2.083 6.281 1 1
796 1 . . . . . 2.407 1.712 3.102 1 1
797 1 . . . . . 3.153 1.96 4.346 1 1
798 1 . . . . . 2.209 1.623 2.795 1 1
799 1 . . . . . 3.976 2.079 5.873 1 1
800 1 . . . . . 4.573 2.064 7.082 1 1
801 1 . . . . . 4.718 2.047 7.389 1 1
802 1 . . . . . 4.982 2.004 7.96 1 1
803 1 . . . . . 4.739 2.044 7.434 1 1
804 1 . . . . . 3.482 2.027 4.937 1 1
805 1 . . . . . 4.405 2.077 6.733 1 1
806 1 . . . . . 4.795 2.036 7.554 1 1
807 1 . . . . . 4.329 2.08 6.578 1 1
808 1 . . . . . 4.107 2.083 6.131 1 1
809 1 . . . . . 2.104 1.573 2.635 1 1
810 1 . . . . . 2.631 1.8 3.462 1 1
811 1 . . . . . 4.405 2.077 6.733 1 1
812 1 . . . . . 3.355 2.004 4.706 1 1
813 1 . . . . . 4.051 2.081 6.021 1 1
814 1 . . . . . 3.842 2.07 5.614 1 1
815 1 . . . . . 4.256 2.082 6.43 1 1
816 1 . . . . . 2.686 1.82 3.552 1 1
817 1 . . . . . 4.318 2.08 6.556 1 1
818 1 . . . . . 4.065 2.082 6.048 1 1
819 1 . . . . . 4.809 2.034 7.584 1 1
820 1 . . . . . 4.593 2.062 7.124 1 1
821 1 . . . . . 4.544 2.066 7.022 1 1
822 1 . . . . . 2.798 1.859 3.737 1 1
823 1 . . . . . 3.995 2.079 5.911 1 1
824 1 . . . . . 4.08 2.083 6.077 1 1
825 1 . . . . . 5.097 1.979 8.215 1 1
826 1 . . . . . 3.528 2.035 5.021 1 1
827 1 . . . . . 3.561 2.04 5.082 1 1
828 1 . . . . . 2.386 1.703 3.069 1 1
829 1 . . . . . 3.195 1.97 4.42 1 1
830 1 . . . . . 3.017 1.925 4.109 1 1
831 1 . . . . . 4.134 2.084 6.184 1 1
832 1 . . . . . 3.427 2.017 4.837 1 1
833 1 . . . . . 3.502 2.03 4.974 1 1
834 1 . . . . . 3.319 1.997 4.641 1 1
835 1 . . . . . 3.355 2.004 4.706 1 1
836 1 . . . . . 3.566 2.04 5.092 1 1
837 1 . . . . . 4.893 2.02 7.766 1 1
838 1 . . . . . 4.42 2.076 6.764 1 1
839 1 . . . . . 4.941 2.011 7.871 1 1
840 1 . . . . . 2.522 1.759 3.285 1 1
841 1 . . . . . 2.393 1.706 3.08 1 1
842 1 . . . . . 2.532 1.763 3.301 1 1
843 1 . . . . . 3.701 2.057 5.345 1 1
844 1 . . . . . 3.528 2.035 5.021 1 1
845 1 . . . . . 4.375 2.078 6.672 1 1
846 1 . . . . . 4.526 2.068 6.984 1 1
847 1 . . . . . 2.446 1.728 3.164 1 1
848 1 . . . . . 2.422 1.718 3.126 1 1
849 1 . . . . . 3.512 2.032 4.992 1 1
850 1 . . . . . 2.422 1.718 3.126 1 1
851 1 . . . . . 2.422 1.718 3.126 1 1
852 1 . . . . . 2.801 1.859 3.743 1 1
853 1 . . . . . 4.264 2.082 6.446 1 1
854 1 . . . . . 2.422 1.718 3.126 1 1
855 1 . . . . . 3.86 2.072 5.648 1 1
856 1 . . . . . 4.175 2.083 6.267 1 1
857 1 . . . . . 2.713 1.83 3.596 1 1
858 1 . . . . . 2.989 1.917 4.061 1 1
859 1 . . . . . 2.446 1.728 3.164 1 1
860 1 . . . . . 3.118 1.952 4.284 1 1
861 1 . . . . . 4.505 2.07 6.94 1 1
862 1 . . . . . 4.642 2.057 7.227 1 1
863 1 . . . . . 3.639 2.05 5.228 1 1
864 1 . . . . . 4.73 2.045 7.415 1 1
865 1 . . . . . 2.585 1.783 3.387 1 1
866 1 . . . . . 3.006 1.922 4.09 1 1
867 1 . . . . . 2.956 1.908 4.004 1 1
868 1 . . . . . 3.188 1.969 4.407 1 1
869 1 . . . . . 2.438 1.725 3.151 1 1
870 1 . . . . . 2.273 1.653 2.893 1 1
871 1 . . . . . 3.167 1.963 4.371 1 1
872 1 . . . . . 3.419 2.016 4.822 1 1
873 1 . . . . . 4.312 2.081 6.543 1 1
874 1 . . . . . 3.512 2.032 4.992 1 1
875 1 . . . . . 2.442 1.727 3.157 1 1
876 1 . . . . . 2.956 1.908 4.004 1 1
877 1 . . . . . 2.983 1.916 4.05 1 1
878 1 . . . . . 3.129 1.954 4.304 1 1
879 1 . . . . . 3.468 2.025 4.911 1 1
880 1 . . . . . 2.951 1.906 3.996 1 1
881 1 . . . . . 2.446 1.728 3.164 1 1
882 1 . . . . . 2.968 1.911 4.025 1 1
883 1 . . . . . 2.962 1.909 4.015 1 1
884 1 . . . . . 3.096 1.946 4.246 1 1
885 1 . . . . . 2.769 1.849 3.689 1 1
886 1 . . . . . 2.446 1.728 3.164 1 1
887 1 . . . . . 3.24 1.98 4.5 1 1
888 1 . . . . . 3.063 1.937 4.189 1 1
889 1 . . . . . 2.776 1.852 3.7 1 1
890 1 . . . . . 3.022 1.926 4.118 1 1
891 1 . . . . . 4.517 2.069 6.965 1 1
892 1 . . . . . 3.821 2.069 5.573 1 1
893 1 . . . . . 2.602 1.789 3.415 1 1
894 1 . . . . . 2.353 1.688 3.018 1 1
895 1 . . . . . 3.861 2.072 5.65 1 1
896 1 . . . . . 4.033 2.081 5.985 1 1
897 1 . . . . . 3.252 1.983 4.521 1 1
898 1 . . . . . 3.502 2.03 4.974 1 1
899 1 . . . . . 2.145 1.593 2.697 1 1
900 1 . . . . . 3.243 1.981 4.505 1 1
901 1 . . . . . 4.057 2.082 6.032 1 1
902 1 . . . . . 2.825 1.867 3.783 1 1
903 1 . . . . . 2.335 1.681 2.989 1 1
904 1 . . . . . 3.572 2.041 5.103 1 1
905 1 . . . . . 3.359 2.005 4.713 1 1
906 1 . . . . . 2.449 1.729 3.169 1 1
907 1 . . . . . 2.593 1.786 3.4 1 1
908 1 . . . . . 3.386 2.01 4.762 1 1
909 1 . . . . . 2.923 1.898 3.948 1 1
910 1 . . . . . 2.971 1.912 4.03 1 1
911 1 . . . . . 1.992 1.516 2.468 1 1
912 1 . . . . . 3.249 1.982 4.516 1 1
913 1 . . . . . 5.14 1.969 8.311 1 1
914 1 . . . . . 3.024 1.927 4.121 1 1
915 1 . . . . . 5.178 1.96 8.396 1 1
916 1 . . . . . 2.415 1.715 3.115 1 1
917 1 . . . . . 3.011 1.923 4.099 1 1
918 1 . . . . . 4.385 2.078 6.692 1 1
919 1 . . . . . 2.773 1.85 3.696 1 1
920 1 . . . . . 2.84 1.872 3.808 1 1
921 1 . . . . . 2.976 1.913 4.039 1 1
922 1 . . . . . 3.779 2.066 5.492 1 1
923 1 . . . . . 3.01 1.923 4.097 1 1
924 1 . . . . . 2.252 1.643 2.861 1 1
925 1 . . . . . 2.695 1.824 3.566 1 1
926 1 . . . . . 2.678 1.817 3.539 1 1
927 1 . . . . . 3.165 1.963 4.367 1 1
928 1 . . . . . 3.754 2.063 5.445 1 1
929 1 . . . . . 4.925 2.015 7.835 1 1
930 1 . . . . . 2.296 1.663 2.929 1 1
931 1 . . . . . 2.366 1.694 3.038 1 1
932 1 . . . . . 2.205 1.621 2.789 1 1
933 1 . . . . . 4.436 2.083 6.161 1 1
934 1 . . . . . 3.578 2.042 5.114 1 1
935 1 . . . . . 2.669 1.814 3.524 1 1
936 1 . . . . . 1.944 1.491 2.397 1 1
937 1 . . . . . 3.463 2.024 4.755 1 1
938 1 . . . . . 3.427 2.017 4.837 1 1
939 1 . . . . . 2.281 1.657 2.905 1 1
940 1 . . . . . . 2.083 3.979 1 1
941 1 . . . . . 2.198 1.618 2.778 1 1
942 1 . . . . . 4.161 2.083 6.239 1 1
943 1 . . . . . 4.019 2.081 5.957 1 1
944 1 . . . . . 2.213 1.625 2.757 1 1
945 1 . . . . . 2.984 1.915 4.053 1 1
946 1 . . . . . 2.692 1.851 3.562 1 1
947 1 . . . . . 4.286 2.081 6.491 1 1
948 1 . . . . . 2.291 1.661 2.921 1 1
949 1 . . . . . 3.107 1.949 4.265 1 1
950 1 . . . . . 3.148 1.959 4.337 1 1
951 1 . . . . . 2.925 1.899 3.951 1 1
952 1 . . . . . 2.207 1.622 2.792 1 1
953 1 . . . . . 2.126 1.584 2.668 1 1
954 1 . . . . . 3.99 2.079 5.901 1 1
955 1 . . . . . 2.475 1.74 3.21 1 1
956 1 . . . . . 3.138 1.956 4.32 1 1
957 1 . . . . . 3.59 2.044 5.136 1 1
958 1 . . . . . 2.589 1.785 3.393 1 1
959 1 . . . . . 2.718 1.832 3.604 1 1
960 1 . . . . . 2.71 1.829 3.591 1 1
961 1 . . . . . 3.299 1.993 4.605 1 1
962 1 . . . . . 2.74 1.839 3.641 1 1
963 1 . . . . . 4.065 2.082 6.048 1 1
964 1 . . . . . 2.47 1.738 3.202 1 1
965 1 . . . . . 2.976 1.913 4.039 1 1
966 1 . . . . . 3.088 1.944 4.232 1 1
967 1 . . . . . 3.085 1.943 4.227 1 1
968 1 . . . . . 3.04 1.931 4.149 1 1
969 1 . . . . . 2.115 1.578 2.652 1 1
970 1 . . . . . 3.273 1.987 4.559 1 1
971 1 . . . . . 3.306 1.995 4.617 1 1
972 1 . . . . . 1.975 1.507 2.443 1 1
973 1 . . . . . 3.487 2.028 4.946 1 1
974 1 . . . . . 2.369 1.695 3.043 1 1
975 1 . . . . . 2.468 1.737 3.199 1 1
976 1 . . . . . 2.986 1.916 4.056 1 1
977 1 . . . . . 2.509 1.754 3.264 1 1
978 1 . . . . . 2.234 1.635 2.833 1 1
979 1 . . . . . 2.389 1.704 3.074 1 1
980 1 . . . . . 2.785 1.855 3.715 1 1
981 1 . . . . . 3.454 2.022 4.886 1 1
982 1 . . . . . 3.507 2.031 4.983 1 1
983 1 . . . . . 3.243 1.981 4.505 1 1
984 1 . . . . . 2.415 1.715 3.115 1 1
985 1 . . . . . 2.159 1.599 2.719 1 1
986 1 . . . . . 4.101 2.083 6.119 1 1
987 1 . . . . . 2.752 1.843 3.661 1 1
988 1 . . . . . 4.134 2.084 6.184 1 1
989 1 . . . . . 2.711 1.829 3.593 1 1
990 1 . . . . . 2.827 1.868 3.786 1 1
991 1 . . . . . 5.111 1.976 8.246 1 1
992 1 . . . . . 2.502 1.751 3.253 1 1
993 1 . . . . . 2.083 1.562 2.604 1 1
994 1 . . . . . 3.65 2.051 5.249 1 1
995 1 . . . . . 3.129 1.954 4.304 1 1
996 1 . . . . . 2.115 1.578 2.652 1 1
997 1 . . . . . 3.578 2.042 5.114 1 1
998 1 . . . . . 3.165 1.963 4.367 1 1
999 1 . . . . . 3.398 2.012 4.784 1 1
1000 1 . . . . . 3.363 2.006 4.72 1 1
1001 1 . . . . . 4.108 2.083 6.133 1 1
1002 1 . . . . . 2.597 1.788 3.406 1 1
1003 1 . . . . . 2.47 1.738 3.202 1 1
1004 1 . . . . . 3.578 2.042 5.114 1 1
1005 1 . . . . . 4.182 2.083 6.281 1 1
1006 1 . . . . . 3.17 1.964 4.376 1 1
1007 1 . . . . . 3.209 1.973 4.445 1 1
1008 1 . . . . . 3.845 2.071 5.619 1 1
1009 1 . . . . . 2.506 1.752 3.26 1 1
1010 1 . . . . . 2.758 1.845 3.671 1 1
1011 1 . . . . . 3.333 2.0 4.666 1 1
1012 1 . . . . . 3.042 1.931 4.153 1 1
1013 1 . . . . . 2.411 1.714 3.108 1 1
1014 1 . . . . . 2.074 1.558 2.59 1 1
1015 1 . . . . . 2.593 1.786 3.4 1 1
1016 1 . . . . . 4.347 2.079 6.615 1 1
1017 1 . . . . . 3.333 2.0 4.666 1 1
1018 1 . . . . . 3.544 2.037 5.051 1 1
1019 1 . . . . . 2.716 1.831 3.601 1 1
1020 1 . . . . . 2.953 1.907 3.999 1 1
1021 1 . . . . . 3.578 2.042 5.114 1 1
1022 1 . . . . . 2.777 1.852 3.702 1 1
1023 1 . . . . . 3.348 2.003 4.693 1 1
1024 1 . . . . . 3.645 2.05 5.24 1 1
1025 1 . . . . . 2.901 1.891 3.911 1 1
1026 1 . . . . . 3.243 1.981 4.505 1 1
1027 1 . . . . . 2.301 1.665 2.937 1 1
1028 1 . . . . . 2.582 1.782 3.382 1 1
1029 1 . . . . . 3.539 2.036 5.042 1 1
1030 1 . . . . . 2.35 1.687 3.013 1 1
1031 1 . . . . . 3.067 1.938 4.196 1 1
1032 1 . . . . . 3.035 1.93 4.14 1 1
1033 1 . . . . . 3.348 2.003 4.693 1 1
1034 1 . . . . . 2.469 1.737 3.201 1 1
1035 1 . . . . . 2.944 1.904 3.984 1 1
1036 1 . . . . . 3.172 1.964 4.38 1 1
1037 1 . . . . . 3.16 1.962 4.358 1 1
1038 1 . . . . . 2.654 1.809 3.499 1 1
1039 1 . . . . . 2.291 1.661 2.921 1 1
1040 1 . . . . . 3.595 2.044 5.146 1 1
1041 1 . . . . . 2.906 1.892 3.92 1 1
1042 1 . . . . . 3.201 1.972 4.43 1 1
1043 1 . . . . . 3.073 1.94 4.206 1 1
1044 1 . . . . . 2.048 1.545 2.551 1 1
1045 1 . . . . . 3.312 1.995 4.629 1 1
1046 1 . . . . . 2.592 1.786 3.398 1 1
1047 1 . . . . . 2.661 1.811 3.511 1 1
1048 1 . . . . . 3.1 1.947 4.253 1 1
1049 1 . . . . . 2.987 1.916 4.058 1 1
1050 1 . . . . . 2.503 1.751 3.255 1 1
1051 1 . . . . . 3.022 1.926 4.118 1 1
1052 1 . . . . . 2.989 1.917 4.061 1 1
1053 1 . . . . . 3.071 1.939 4.203 1 1
1054 1 . . . . . 5.104 1.978 8.23 1 1
1055 1 . . . . . 3.344 2.002 4.686 1 1
1056 1 . . . . . 2.498 1.749 3.247 1 1
1057 1 . . . . . 4.43 2.075 6.785 1 1
1058 1 . . . . . 2.442 1.727 3.157 1 1
1059 1 . . . . . 4.862 2.025 7.699 1 1
1060 1 . . . . . 4.115 2.083 6.147 1 1
1061 1 . . . . . 2.479 1.742 3.216 1 1
1062 1 . . . . . 2.526 1.76 3.292 1 1
1063 1 . . . . . 3.255 1.984 4.526 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 VAL C C -6.492 15.050 5.371 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -5.367 15.725 6.138 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -4.433 14.650 6.736 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -3.221 15.303 7.372 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -5.166 13.777 7.745 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -6.390 16.077 7.924 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -6.606 17.278 6.749 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -5.148 17.191 7.603 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -4.791 16.323 5.445 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -4.087 14.017 5.931 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -2.579 14.543 7.789 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -3.543 15.974 8.157 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -2.678 15.858 6.623 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -5.987 13.274 7.256 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -5.546 14.393 8.548 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -4.483 13.043 8.148 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -5.913 16.627 7.178 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -7.578 14.824 5.908 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 VAL C C -6.790 12.830 2.682 1.00 . A A . 2 VAL C 1 1
1 20 1 1 2 VAL CA C -7.248 14.170 3.244 1.00 . A A . 2 VAL CA 1 1
1 21 1 1 2 VAL CB C -7.592 15.119 2.072 1.00 . A A . 2 VAL CB 1 1
1 22 1 1 2 VAL CG1 C -8.699 14.530 1.204 1.00 . A A . 2 VAL CG1 1 1
1 23 1 1 2 VAL CG2 C -7.991 16.498 2.587 1.00 . A A . 2 VAL CG2 1 1
1 24 1 1 2 VAL H H -5.325 14.891 3.753 1.00 . A A . 2 VAL H 1 1
1 25 1 1 2 VAL HA H -8.142 14.017 3.831 1.00 . A A . 2 VAL HA 1 1
1 26 1 1 2 VAL HB H -6.709 15.231 1.459 1.00 . A A . 2 VAL HB 1 1
1 27 1 1 2 VAL HG11 H -8.920 15.207 0.391 1.00 . A A . 2 VAL HG11 1 1
1 28 1 1 2 VAL HG12 H -9.586 14.388 1.803 1.00 . A A . 2 VAL HG12 1 1
1 29 1 1 2 VAL HG13 H -8.380 13.579 0.803 1.00 . A A . 2 VAL HG13 1 1
1 30 1 1 2 VAL HG21 H -8.252 17.131 1.753 1.00 . A A . 2 VAL HG21 1 1
1 31 1 1 2 VAL HG22 H -7.164 16.934 3.129 1.00 . A A . 2 VAL HG22 1 1
1 32 1 1 2 VAL HG23 H -8.840 16.402 3.246 1.00 . A A . 2 VAL HG23 1 1
1 33 1 1 2 VAL N N -6.234 14.741 4.110 1.00 . A A . 2 VAL N 1 1
1 34 1 1 2 VAL O O -5.913 12.774 1.822 1.00 . A A . 2 VAL O 1 1
1 35 1 1 3 TYR C C -8.231 10.140 1.604 1.00 . A A . 3 TYR C 1 1
1 36 1 1 3 TYR CA C -7.143 10.437 2.619 1.00 . A A . 3 TYR CA 1 1
1 37 1 1 3 TYR CB C -7.125 9.337 3.685 1.00 . A A . 3 TYR CB 1 1
1 38 1 1 3 TYR CD1 C -5.491 10.355 5.339 1.00 . A A . 3 TYR CD1 1 1
1 39 1 1 3 TYR CD2 C -5.044 8.164 4.508 1.00 . A A . 3 TYR CD2 1 1
1 40 1 1 3 TYR CE1 C -4.338 10.301 6.102 1.00 . A A . 3 TYR CE1 1 1
1 41 1 1 3 TYR CE2 C -3.892 8.104 5.267 1.00 . A A . 3 TYR CE2 1 1
1 42 1 1 3 TYR CG C -5.864 9.289 4.528 1.00 . A A . 3 TYR CG 1 1
1 43 1 1 3 TYR CZ C -3.543 9.172 6.062 1.00 . A A . 3 TYR CZ 1 1
1 44 1 1 3 TYR H H -7.977 11.848 3.960 1.00 . A A . 3 TYR H 1 1
1 45 1 1 3 TYR HA H -6.189 10.455 2.111 1.00 . A A . 3 TYR HA 1 1
1 46 1 1 3 TYR HB2 H -7.960 9.478 4.345 1.00 . A A . 3 TYR HB2 1 1
1 47 1 1 3 TYR HB3 H -7.228 8.380 3.194 1.00 . A A . 3 TYR HB3 1 1
1 48 1 1 3 TYR HD1 H -6.115 11.237 5.371 1.00 . A A . 3 TYR HD1 1 1
1 49 1 1 3 TYR HD2 H -5.321 7.322 3.888 1.00 . A A . 3 TYR HD2 1 1
1 50 1 1 3 TYR HE1 H -4.064 11.139 6.727 1.00 . A A . 3 TYR HE1 1 1
1 51 1 1 3 TYR HE2 H -3.271 7.219 5.236 1.00 . A A . 3 TYR HE2 1 1
1 52 1 1 3 TYR HH H -2.613 9.301 7.749 1.00 . A A . 3 TYR HH 1 1
1 53 1 1 3 TYR N N -7.369 11.752 3.190 1.00 . A A . 3 TYR N 1 1
1 54 1 1 3 TYR O O -9.320 10.717 1.654 1.00 . A A . 3 TYR O 1 1
1 55 1 1 3 TYR OH O -2.395 9.109 6.822 1.00 . A A . 3 TYR OH 1 1
1 56 1 1 4 THR C C -8.910 7.397 -0.557 1.00 . A A . 4 THR C 1 1
1 57 1 1 4 THR CA C -8.847 8.904 -0.377 1.00 . A A . 4 THR CA 1 1
1 58 1 1 4 THR CB C -8.404 9.563 -1.698 1.00 . A A . 4 THR CB 1 1
1 59 1 1 4 THR CG2 C -8.636 11.068 -1.670 1.00 . A A . 4 THR CG2 1 1
1 60 1 1 4 THR H H -7.090 8.752 0.770 1.00 . A A . 4 THR H 1 1
1 61 1 1 4 THR HA H -9.828 9.274 -0.120 1.00 . A A . 4 THR HA 1 1
1 62 1 1 4 THR HB H -8.987 9.139 -2.503 1.00 . A A . 4 THR HB 1 1
1 63 1 1 4 THR HG1 H -6.487 9.653 -1.203 1.00 . A A . 4 THR HG1 1 1
1 64 1 1 4 THR HG21 H -8.297 11.502 -2.599 1.00 . A A . 4 THR HG21 1 1
1 65 1 1 4 THR HG22 H -8.086 11.502 -0.849 1.00 . A A . 4 THR HG22 1 1
1 66 1 1 4 THR HG23 H -9.691 11.269 -1.543 1.00 . A A . 4 THR HG23 1 1
1 67 1 1 4 THR N N -7.939 9.233 0.700 1.00 . A A . 4 THR N 1 1
1 68 1 1 4 THR O O -8.259 6.657 0.180 1.00 . A A . 4 THR O 1 1
1 69 1 1 4 THR OG1 O -7.015 9.294 -1.938 1.00 . A A . 4 THR OG1 1 1
1 70 1 1 5 ASP C C -8.705 5.098 -2.762 1.00 . A A . 5 ASP C 1 1
1 71 1 1 5 ASP CA C -9.800 5.522 -1.802 1.00 . A A . 5 ASP CA 1 1
1 72 1 1 5 ASP CB C -11.164 5.212 -2.425 1.00 . A A . 5 ASP CB 1 1
1 73 1 1 5 ASP CG C -12.270 6.102 -1.896 1.00 . A A . 5 ASP CG 1 1
1 74 1 1 5 ASP H H -10.175 7.580 -2.086 1.00 . A A . 5 ASP H 1 1
1 75 1 1 5 ASP HA H -9.691 4.988 -0.868 1.00 . A A . 5 ASP HA 1 1
1 76 1 1 5 ASP HB2 H -11.103 5.349 -3.494 1.00 . A A . 5 ASP HB2 1 1
1 77 1 1 5 ASP HB3 H -11.424 4.186 -2.213 1.00 . A A . 5 ASP HB3 1 1
1 78 1 1 5 ASP N N -9.673 6.946 -1.535 1.00 . A A . 5 ASP N 1 1
1 79 1 1 5 ASP O O -8.181 5.924 -3.505 1.00 . A A . 5 ASP O 1 1
1 80 1 1 5 ASP OD1 O -12.902 5.746 -0.883 1.00 . A A . 5 ASP OD1 1 1
1 81 1 1 5 ASP OD2 O -12.506 7.173 -2.499 1.00 . A A . 5 ASP OD2 1 1
1 82 1 1 6 CYS C C -7.749 3.419 -5.075 1.00 . A A . 6 CYS C 1 1
1 83 1 1 6 CYS CA C -7.304 3.320 -3.625 1.00 . A A . 6 CYS CA 1 1
1 84 1 1 6 CYS CB C -6.982 1.870 -3.300 1.00 . A A . 6 CYS CB 1 1
1 85 1 1 6 CYS H H -8.790 3.210 -2.118 1.00 . A A . 6 CYS H 1 1
1 86 1 1 6 CYS HA H -6.420 3.924 -3.482 1.00 . A A . 6 CYS HA 1 1
1 87 1 1 6 CYS HB2 H -7.767 1.241 -3.690 1.00 . A A . 6 CYS HB2 1 1
1 88 1 1 6 CYS HB3 H -6.048 1.611 -3.780 1.00 . A A . 6 CYS HB3 1 1
1 89 1 1 6 CYS HG H -5.581 1.835 -1.171 1.00 . A A . 6 CYS HG 1 1
1 90 1 1 6 CYS N N -8.346 3.825 -2.740 1.00 . A A . 6 CYS N 1 1
1 91 1 1 6 CYS O O -8.873 3.054 -5.411 1.00 . A A . 6 CYS O 1 1
1 92 1 1 6 CYS SG S -6.818 1.528 -1.532 1.00 . A A . 6 CYS SG 1 1
1 93 1 1 7 THR C C -6.494 3.035 -8.189 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C -7.199 4.087 -7.331 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C -6.817 5.500 -7.798 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C -7.235 5.745 -9.239 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H -5.986 4.193 -5.601 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H -8.268 3.971 -7.441 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H -5.746 5.605 -7.719 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H -8.410 6.414 -7.058 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H -6.981 6.756 -9.521 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H -8.301 5.604 -9.333 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H -6.722 5.050 -9.887 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N -6.872 3.920 -5.926 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O -7.001 2.625 -9.234 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O -7.449 6.467 -6.946 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 GLU C C -4.279 0.393 -7.563 1.00 . A A . 8 GLU C 1 1
1 108 1 1 8 GLU CA C -4.564 1.589 -8.453 1.00 . A A . 8 GLU CA 1 1
1 109 1 1 8 GLU CB C -3.253 2.204 -8.946 1.00 . A A . 8 GLU CB 1 1
1 110 1 1 8 GLU CD C -3.282 1.186 -11.253 1.00 . A A . 8 GLU CD 1 1
1 111 1 1 8 GLU CG C -3.216 2.464 -10.444 1.00 . A A . 8 GLU CG 1 1
1 112 1 1 8 GLU H H -5.012 2.891 -6.859 1.00 . A A . 8 GLU H 1 1
1 113 1 1 8 GLU HA H -5.146 1.263 -9.303 1.00 . A A . 8 GLU HA 1 1
1 114 1 1 8 GLU HB2 H -3.102 3.142 -8.442 1.00 . A A . 8 GLU HB2 1 1
1 115 1 1 8 GLU HB3 H -2.438 1.539 -8.696 1.00 . A A . 8 GLU HB3 1 1
1 116 1 1 8 GLU HG2 H -4.059 3.085 -10.709 1.00 . A A . 8 GLU HG2 1 1
1 117 1 1 8 GLU HG3 H -2.299 2.980 -10.685 1.00 . A A . 8 GLU HG3 1 1
1 118 1 1 8 GLU N N -5.342 2.577 -7.724 1.00 . A A . 8 GLU N 1 1
1 119 1 1 8 GLU O O -4.314 0.496 -6.332 1.00 . A A . 8 GLU O 1 1
1 120 1 1 8 GLU OE1 O -2.228 0.539 -11.444 1.00 . A A . 8 GLU OE1 1 1
1 121 1 1 8 GLU OE2 O -4.385 0.815 -11.698 1.00 . A A . 8 GLU OE2 1 1
1 122 1 1 9 SER C C -2.263 -2.033 -7.091 1.00 . A A . 9 SER C 1 1
1 123 1 1 9 SER CA C -3.735 -1.956 -7.451 1.00 . A A . 9 SER CA 1 1
1 124 1 1 9 SER CB C -4.143 -3.163 -8.292 1.00 . A A . 9 SER CB 1 1
1 125 1 1 9 SER H H -3.942 -0.748 -9.165 1.00 . A A . 9 SER H 1 1
1 126 1 1 9 SER HA H -4.324 -1.935 -6.545 1.00 . A A . 9 SER HA 1 1
1 127 1 1 9 SER HB2 H -3.495 -3.237 -9.156 1.00 . A A . 9 SER HB2 1 1
1 128 1 1 9 SER HB3 H -4.061 -4.062 -7.696 1.00 . A A . 9 SER HB3 1 1
1 129 1 1 9 SER HG H -5.540 -2.291 -9.362 1.00 . A A . 9 SER HG 1 1
1 130 1 1 9 SER N N -3.990 -0.736 -8.184 1.00 . A A . 9 SER N 1 1
1 131 1 1 9 SER O O -1.391 -1.916 -7.953 1.00 . A A . 9 SER O 1 1
1 132 1 1 9 SER OG O -5.482 -3.030 -8.736 1.00 . A A . 9 SER OG 1 1
1 133 1 1 10 GLY C C -0.409 -1.034 -4.366 1.00 . A A . 10 GLY C 1 1
1 134 1 1 10 GLY CA C -0.636 -2.174 -5.332 1.00 . A A . 10 GLY CA 1 1
1 135 1 1 10 GLY H H -2.738 -2.402 -5.180 1.00 . A A . 10 GLY H 1 1
1 136 1 1 10 GLY HA2 H -0.420 -3.098 -4.828 1.00 . A A . 10 GLY HA2 1 1
1 137 1 1 10 GLY HA3 H 0.032 -2.063 -6.172 1.00 . A A . 10 GLY HA3 1 1
1 138 1 1 10 GLY N N -1.996 -2.215 -5.812 1.00 . A A . 10 GLY N 1 1
1 139 1 1 10 GLY O O 0.658 -0.915 -3.780 1.00 . A A . 10 GLY O 1 1
1 140 1 1 11 GLN C C -1.895 0.469 -1.888 1.00 . A A . 11 GLN C 1 1
1 141 1 1 11 GLN CA C -1.356 0.900 -3.240 1.00 . A A . 11 GLN CA 1 1
1 142 1 1 11 GLN CB C -2.136 2.108 -3.744 1.00 . A A . 11 GLN CB 1 1
1 143 1 1 11 GLN CD C -1.625 3.222 -5.958 1.00 . A A . 11 GLN CD 1 1
1 144 1 1 11 GLN CG C -1.268 3.095 -4.500 1.00 . A A . 11 GLN CG 1 1
1 145 1 1 11 GLN H H -2.230 -0.320 -4.740 1.00 . A A . 11 GLN H 1 1
1 146 1 1 11 GLN HA H -0.317 1.177 -3.126 1.00 . A A . 11 GLN HA 1 1
1 147 1 1 11 GLN HB2 H -2.922 1.768 -4.402 1.00 . A A . 11 GLN HB2 1 1
1 148 1 1 11 GLN HB3 H -2.578 2.620 -2.898 1.00 . A A . 11 GLN HB3 1 1
1 149 1 1 11 GLN HE21 H -2.911 4.665 -5.518 1.00 . A A . 11 GLN HE21 1 1
1 150 1 1 11 GLN HE22 H -2.739 4.303 -7.190 1.00 . A A . 11 GLN HE22 1 1
1 151 1 1 11 GLN HG2 H -1.379 4.064 -4.046 1.00 . A A . 11 GLN HG2 1 1
1 152 1 1 11 GLN HG3 H -0.239 2.778 -4.423 1.00 . A A . 11 GLN HG3 1 1
1 153 1 1 11 GLN N N -1.420 -0.198 -4.201 1.00 . A A . 11 GLN N 1 1
1 154 1 1 11 GLN NE2 N -2.525 4.145 -6.252 1.00 . A A . 11 GLN NE2 1 1
1 155 1 1 11 GLN O O -2.657 -0.486 -1.798 1.00 . A A . 11 GLN O 1 1
1 156 1 1 11 GLN OE1 O -1.101 2.504 -6.804 1.00 . A A . 11 GLN OE1 1 1
1 157 1 1 12 ASN C C -2.545 2.005 1.251 1.00 . A A . 12 ASN C 1 1
1 158 1 1 12 ASN CA C -1.945 0.823 0.510 1.00 . A A . 12 ASN CA 1 1
1 159 1 1 12 ASN CB C -0.830 0.192 1.340 1.00 . A A . 12 ASN CB 1 1
1 160 1 1 12 ASN CG C 0.544 0.797 1.125 1.00 . A A . 12 ASN CG 1 1
1 161 1 1 12 ASN H H -0.897 1.936 -0.961 1.00 . A A . 12 ASN H 1 1
1 162 1 1 12 ASN HA H -2.721 0.084 0.398 1.00 . A A . 12 ASN HA 1 1
1 163 1 1 12 ASN HB2 H -1.078 0.298 2.383 1.00 . A A . 12 ASN HB2 1 1
1 164 1 1 12 ASN HB3 H -0.779 -0.856 1.099 1.00 . A A . 12 ASN HB3 1 1
1 165 1 1 12 ASN HD21 H 1.366 -0.952 1.567 1.00 . A A . 12 ASN HD21 1 1
1 166 1 1 12 ASN HD22 H 2.470 0.312 1.149 1.00 . A A . 12 ASN HD22 1 1
1 167 1 1 12 ASN N N -1.498 1.171 -0.834 1.00 . A A . 12 ASN N 1 1
1 168 1 1 12 ASN ND2 N 1.565 -0.025 1.303 1.00 . A A . 12 ASN ND2 1 1
1 169 1 1 12 ASN O O -3.704 1.936 1.630 1.00 . A A . 12 ASN O 1 1
1 170 1 1 12 ASN OD1 O 0.689 1.980 0.818 1.00 . A A . 12 ASN OD1 1 1
1 171 1 1 13 LEU C C -3.363 4.996 1.697 1.00 . A A . 13 LEU C 1 1
1 172 1 1 13 LEU CA C -2.123 4.264 2.227 1.00 . A A . 13 LEU CA 1 1
1 173 1 1 13 LEU CB C -0.941 5.236 2.283 1.00 . A A . 13 LEU CB 1 1
1 174 1 1 13 LEU CD1 C 1.444 5.685 2.893 1.00 . A A . 13 LEU CD1 1 1
1 175 1 1 13 LEU CD2 C -0.103 4.704 4.584 1.00 . A A . 13 LEU CD2 1 1
1 176 1 1 13 LEU CG C 0.256 4.762 3.106 1.00 . A A . 13 LEU CG 1 1
1 177 1 1 13 LEU H H -0.862 3.040 1.030 1.00 . A A . 13 LEU H 1 1
1 178 1 1 13 LEU HA H -2.333 3.926 3.231 1.00 . A A . 13 LEU HA 1 1
1 179 1 1 13 LEU HB2 H -0.606 5.420 1.272 1.00 . A A . 13 LEU HB2 1 1
1 180 1 1 13 LEU HB3 H -1.290 6.169 2.702 1.00 . A A . 13 LEU HB3 1 1
1 181 1 1 13 LEU HD11 H 1.175 6.689 3.188 1.00 . A A . 13 LEU HD11 1 1
1 182 1 1 13 LEU HD12 H 1.723 5.677 1.850 1.00 . A A . 13 LEU HD12 1 1
1 183 1 1 13 LEU HD13 H 2.275 5.345 3.492 1.00 . A A . 13 LEU HD13 1 1
1 184 1 1 13 LEU HD21 H 0.732 4.303 5.139 1.00 . A A . 13 LEU HD21 1 1
1 185 1 1 13 LEU HD22 H -0.965 4.072 4.723 1.00 . A A . 13 LEU HD22 1 1
1 186 1 1 13 LEU HD23 H -0.325 5.700 4.939 1.00 . A A . 13 LEU HD23 1 1
1 187 1 1 13 LEU HG H 0.540 3.769 2.787 1.00 . A A . 13 LEU HG 1 1
1 188 1 1 13 LEU N N -1.751 3.069 1.429 1.00 . A A . 13 LEU N 1 1
1 189 1 1 13 LEU O O -3.313 6.173 1.337 1.00 . A A . 13 LEU O 1 1
1 190 1 1 14 CYS C C -6.860 3.951 1.828 1.00 . A A . 14 CYS C 1 1
1 191 1 1 14 CYS CA C -5.739 4.777 1.196 1.00 . A A . 14 CYS CA 1 1
1 192 1 1 14 CYS CB C -5.796 4.712 -0.336 1.00 . A A . 14 CYS CB 1 1
1 193 1 1 14 CYS H H -4.400 3.336 1.970 1.00 . A A . 14 CYS H 1 1
1 194 1 1 14 CYS HA H -5.832 5.807 1.518 1.00 . A A . 14 CYS HA 1 1
1 195 1 1 14 CYS HB2 H -6.806 4.491 -0.640 1.00 . A A . 14 CYS HB2 1 1
1 196 1 1 14 CYS HB3 H -5.503 5.668 -0.745 1.00 . A A . 14 CYS HB3 1 1
1 197 1 1 14 CYS HG H -4.126 2.813 -0.060 1.00 . A A . 14 CYS HG 1 1
1 198 1 1 14 CYS N N -4.457 4.274 1.654 1.00 . A A . 14 CYS N 1 1
1 199 1 1 14 CYS O O -6.594 2.906 2.429 1.00 . A A . 14 CYS O 1 1
1 200 1 1 14 CYS SG S -4.726 3.446 -1.063 1.00 . A A . 14 CYS SG 1 1
1 201 1 1 15 LEU C C -9.554 2.542 1.158 1.00 . A A . 15 LEU C 1 1
1 202 1 1 15 LEU CA C -9.230 3.610 2.185 1.00 . A A . 15 LEU CA 1 1
1 203 1 1 15 LEU CB C -10.489 4.457 2.431 1.00 . A A . 15 LEU CB 1 1
1 204 1 1 15 LEU CD1 C -11.601 6.699 2.619 1.00 . A A . 15 LEU CD1 1 1
1 205 1 1 15 LEU CD2 C -9.547 6.230 3.948 1.00 . A A . 15 LEU CD2 1 1
1 206 1 1 15 LEU CG C -10.272 5.961 2.640 1.00 . A A . 15 LEU CG 1 1
1 207 1 1 15 LEU H H -8.267 5.265 1.261 1.00 . A A . 15 LEU H 1 1
1 208 1 1 15 LEU HA H -8.927 3.131 3.108 1.00 . A A . 15 LEU HA 1 1
1 209 1 1 15 LEU HB2 H -11.150 4.324 1.588 1.00 . A A . 15 LEU HB2 1 1
1 210 1 1 15 LEU HB3 H -10.986 4.059 3.308 1.00 . A A . 15 LEU HB3 1 1
1 211 1 1 15 LEU HD11 H -11.426 7.758 2.729 1.00 . A A . 15 LEU HD11 1 1
1 212 1 1 15 LEU HD12 H -12.222 6.350 3.433 1.00 . A A . 15 LEU HD12 1 1
1 213 1 1 15 LEU HD13 H -12.100 6.512 1.680 1.00 . A A . 15 LEU HD13 1 1
1 214 1 1 15 LEU HD21 H -8.577 5.761 3.920 1.00 . A A . 15 LEU HD21 1 1
1 215 1 1 15 LEU HD22 H -10.123 5.826 4.767 1.00 . A A . 15 LEU HD22 1 1
1 216 1 1 15 LEU HD23 H -9.430 7.296 4.082 1.00 . A A . 15 LEU HD23 1 1
1 217 1 1 15 LEU HG H -9.663 6.347 1.835 1.00 . A A . 15 LEU HG 1 1
1 218 1 1 15 LEU N N -8.103 4.399 1.699 1.00 . A A . 15 LEU N 1 1
1 219 1 1 15 LEU O O -10.134 2.824 0.110 1.00 . A A . 15 LEU O 1 1
1 220 1 1 16 CYS C C -10.746 -0.396 0.823 1.00 . A A . 16 CYS C 1 1
1 221 1 1 16 CYS CA C -9.388 0.219 0.554 1.00 . A A . 16 CYS CA 1 1
1 222 1 1 16 CYS CB C -8.305 -0.838 0.725 1.00 . A A . 16 CYS CB 1 1
1 223 1 1 16 CYS H H -8.668 1.171 2.284 1.00 . A A . 16 CYS H 1 1
1 224 1 1 16 CYS HA H -9.362 0.594 -0.451 1.00 . A A . 16 CYS HA 1 1
1 225 1 1 16 CYS HB2 H -7.378 -0.456 0.328 1.00 . A A . 16 CYS HB2 1 1
1 226 1 1 16 CYS HB3 H -8.179 -1.043 1.777 1.00 . A A . 16 CYS HB3 1 1
1 227 1 1 16 CYS HG H -7.644 -2.671 -0.916 1.00 . A A . 16 CYS HG 1 1
1 228 1 1 16 CYS N N -9.146 1.326 1.446 1.00 . A A . 16 CYS N 1 1
1 229 1 1 16 CYS O O -11.690 -0.234 0.054 1.00 . A A . 16 CYS O 1 1
1 230 1 1 16 CYS SG S -8.658 -2.405 -0.106 1.00 . A A . 16 CYS SG 1 1
1 231 1 1 17 GLU C C -12.938 -0.958 3.142 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C -12.032 -1.810 2.293 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C -11.681 -3.041 3.069 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C -11.270 -5.521 2.959 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C -11.999 -4.339 2.354 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H -10.052 -1.141 2.526 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H -12.547 -2.093 1.388 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H -10.630 -3.020 3.278 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H -12.235 -2.999 3.995 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H -13.062 -4.521 2.416 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H -11.709 -4.246 1.318 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N -10.828 -1.098 1.931 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O -12.682 -0.758 4.327 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O -10.094 -5.741 2.600 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O -11.871 -6.236 3.791 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 GLY C C -14.375 1.603 3.747 1.00 . A A . 18 GLY C 1 1
1 247 1 1 18 GLY CA C -14.985 0.338 3.175 1.00 . A A . 18 GLY CA 1 1
1 248 1 1 18 GLY H H -14.162 -0.843 1.625 1.00 . A A . 18 GLY H 1 1
1 249 1 1 18 GLY HA2 H -15.737 0.613 2.451 1.00 . A A . 18 GLY HA2 1 1
1 250 1 1 18 GLY HA3 H -15.461 -0.210 3.976 1.00 . A A . 18 GLY HA3 1 1
1 251 1 1 18 GLY N N -14.011 -0.530 2.530 1.00 . A A . 18 GLY N 1 1
1 252 1 1 18 GLY O O -14.419 2.665 3.125 1.00 . A A . 18 GLY O 1 1
1 253 1 1 19 SER C C -11.774 2.262 6.059 1.00 . A A . 19 SER C 1 1
1 254 1 1 19 SER CA C -13.197 2.597 5.625 1.00 . A A . 19 SER CA 1 1
1 255 1 1 19 SER CB C -14.033 2.952 6.847 1.00 . A A . 19 SER CB 1 1
1 256 1 1 19 SER H H -13.830 0.604 5.376 1.00 . A A . 19 SER H 1 1
1 257 1 1 19 SER HA H -13.174 3.442 4.950 1.00 . A A . 19 SER HA 1 1
1 258 1 1 19 SER HB2 H -13.405 3.449 7.562 1.00 . A A . 19 SER HB2 1 1
1 259 1 1 19 SER HB3 H -14.848 3.599 6.557 1.00 . A A . 19 SER HB3 1 1
1 260 1 1 19 SER HG H -13.963 1.488 8.166 1.00 . A A . 19 SER HG 1 1
1 261 1 1 19 SER N N -13.817 1.482 4.938 1.00 . A A . 19 SER N 1 1
1 262 1 1 19 SER O O -11.071 3.105 6.612 1.00 . A A . 19 SER O 1 1
1 263 1 1 19 SER OG O -14.561 1.780 7.454 1.00 . A A . 19 SER OG 1 1
1 264 1 1 20 ASN C C -8.938 1.274 5.523 1.00 . A A . 20 ASN C 1 1
1 265 1 1 20 ASN CA C -10.053 0.556 6.250 1.00 . A A . 20 ASN CA 1 1
1 266 1 1 20 ASN CB C -9.923 -0.952 6.042 1.00 . A A . 20 ASN CB 1 1
1 267 1 1 20 ASN CG C -10.708 -1.732 7.069 1.00 . A A . 20 ASN CG 1 1
1 268 1 1 20 ASN H H -11.945 0.419 5.310 1.00 . A A . 20 ASN H 1 1
1 269 1 1 20 ASN HA H -9.967 0.770 7.306 1.00 . A A . 20 ASN HA 1 1
1 270 1 1 20 ASN HB2 H -10.291 -1.208 5.060 1.00 . A A . 20 ASN HB2 1 1
1 271 1 1 20 ASN HB3 H -8.883 -1.234 6.118 1.00 . A A . 20 ASN HB3 1 1
1 272 1 1 20 ASN HD21 H -12.353 -1.572 5.966 1.00 . A A . 20 ASN HD21 1 1
1 273 1 1 20 ASN HD22 H -12.520 -2.410 7.470 1.00 . A A . 20 ASN HD22 1 1
1 274 1 1 20 ASN N N -11.359 1.028 5.812 1.00 . A A . 20 ASN N 1 1
1 275 1 1 20 ASN ND2 N -11.985 -1.929 6.807 1.00 . A A . 20 ASN ND2 1 1
1 276 1 1 20 ASN O O -8.788 1.154 4.305 1.00 . A A . 20 ASN O 1 1
1 277 1 1 20 ASN OD1 O -10.174 -2.145 8.098 1.00 . A A . 20 ASN OD1 1 1
1 278 1 1 21 VAL C C -5.808 1.835 5.747 1.00 . A A . 21 VAL C 1 1
1 279 1 1 21 VAL CA C -7.025 2.737 5.734 1.00 . A A . 21 VAL CA 1 1
1 280 1 1 21 VAL CB C -6.696 4.021 6.526 1.00 . A A . 21 VAL CB 1 1
1 281 1 1 21 VAL CG1 C -5.725 4.895 5.745 1.00 . A A . 21 VAL CG1 1 1
1 282 1 1 21 VAL CG2 C -7.958 4.789 6.885 1.00 . A A . 21 VAL CG2 1 1
1 283 1 1 21 VAL H H -8.335 2.058 7.253 1.00 . A A . 21 VAL H 1 1
1 284 1 1 21 VAL HA H -7.261 3.006 4.714 1.00 . A A . 21 VAL HA 1 1
1 285 1 1 21 VAL HB H -6.208 3.734 7.444 1.00 . A A . 21 VAL HB 1 1
1 286 1 1 21 VAL HG11 H -5.534 5.803 6.296 1.00 . A A . 21 VAL HG11 1 1
1 287 1 1 21 VAL HG12 H -6.153 5.140 4.785 1.00 . A A . 21 VAL HG12 1 1
1 288 1 1 21 VAL HG13 H -4.798 4.360 5.599 1.00 . A A . 21 VAL HG13 1 1
1 289 1 1 21 VAL HG21 H -8.507 5.016 5.988 1.00 . A A . 21 VAL HG21 1 1
1 290 1 1 21 VAL HG22 H -7.693 5.705 7.390 1.00 . A A . 21 VAL HG22 1 1
1 291 1 1 21 VAL HG23 H -8.572 4.184 7.537 1.00 . A A . 21 VAL HG23 1 1
1 292 1 1 21 VAL N N -8.153 2.011 6.286 1.00 . A A . 21 VAL N 1 1
1 293 1 1 21 VAL O O -5.111 1.734 6.760 1.00 . A A . 21 VAL O 1 1
1 294 1 1 22 CYS C C -3.147 1.050 4.656 1.00 . A A . 22 CYS C 1 1
1 295 1 1 22 CYS CA C -4.443 0.260 4.531 1.00 . A A . 22 CYS CA 1 1
1 296 1 1 22 CYS CB C -4.484 -0.520 3.211 1.00 . A A . 22 CYS CB 1 1
1 297 1 1 22 CYS H H -6.169 1.278 3.866 1.00 . A A . 22 CYS H 1 1
1 298 1 1 22 CYS HA H -4.506 -0.436 5.351 1.00 . A A . 22 CYS HA 1 1
1 299 1 1 22 CYS HB2 H -5.359 -0.227 2.648 1.00 . A A . 22 CYS HB2 1 1
1 300 1 1 22 CYS HB3 H -3.602 -0.282 2.634 1.00 . A A . 22 CYS HB3 1 1
1 301 1 1 22 CYS HG H -5.757 -2.637 3.806 1.00 . A A . 22 CYS HG 1 1
1 302 1 1 22 CYS N N -5.576 1.156 4.637 1.00 . A A . 22 CYS N 1 1
1 303 1 1 22 CYS O O -3.075 2.209 4.237 1.00 . A A . 22 CYS O 1 1
1 304 1 1 22 CYS SG S -4.531 -2.309 3.425 1.00 . A A . 22 CYS SG 1 1
1 305 1 1 23 GLY C C 0.285 0.217 5.079 1.00 . A A . 23 GLY C 1 1
1 306 1 1 23 GLY CA C -0.878 1.100 5.457 1.00 . A A . 23 GLY CA 1 1
1 307 1 1 23 GLY H H -2.256 -0.490 5.578 1.00 . A A . 23 GLY H 1 1
1 308 1 1 23 GLY HA2 H -0.856 1.991 4.851 1.00 . A A . 23 GLY HA2 1 1
1 309 1 1 23 GLY HA3 H -0.785 1.376 6.497 1.00 . A A . 23 GLY HA3 1 1
1 310 1 1 23 GLY N N -2.141 0.434 5.261 1.00 . A A . 23 GLY N 1 1
1 311 1 1 23 GLY O O 0.266 -0.432 4.036 1.00 . A A . 23 GLY O 1 1
1 312 1 1 24 GLN C C 2.353 -2.048 6.012 1.00 . A A . 24 GLN C 1 1
1 313 1 1 24 GLN CA C 2.488 -0.585 5.615 1.00 . A A . 24 GLN CA 1 1
1 314 1 1 24 GLN CB C 3.692 0.052 6.307 1.00 . A A . 24 GLN CB 1 1
1 315 1 1 24 GLN CD C 5.072 2.150 6.647 1.00 . A A . 24 GLN CD 1 1
1 316 1 1 24 GLN CG C 3.973 1.474 5.846 1.00 . A A . 24 GLN CG 1 1
1 317 1 1 24 GLN H H 1.191 0.575 6.822 1.00 . A A . 24 GLN H 1 1
1 318 1 1 24 GLN HA H 2.622 -0.528 4.543 1.00 . A A . 24 GLN HA 1 1
1 319 1 1 24 GLN HB2 H 3.512 0.072 7.370 1.00 . A A . 24 GLN HB2 1 1
1 320 1 1 24 GLN HB3 H 4.568 -0.549 6.108 1.00 . A A . 24 GLN HB3 1 1
1 321 1 1 24 GLN HE21 H 5.949 0.400 6.995 1.00 . A A . 24 GLN HE21 1 1
1 322 1 1 24 GLN HE22 H 6.726 1.784 7.681 1.00 . A A . 24 GLN HE22 1 1
1 323 1 1 24 GLN HG2 H 4.273 1.447 4.809 1.00 . A A . 24 GLN HG2 1 1
1 324 1 1 24 GLN HG3 H 3.067 2.056 5.942 1.00 . A A . 24 GLN HG3 1 1
1 325 1 1 24 GLN N N 1.278 0.143 5.939 1.00 . A A . 24 GLN N 1 1
1 326 1 1 24 GLN NE2 N 6.010 1.368 7.157 1.00 . A A . 24 GLN NE2 1 1
1 327 1 1 24 GLN O O 1.787 -2.376 7.057 1.00 . A A . 24 GLN O 1 1
1 328 1 1 24 GLN OE1 O 5.075 3.369 6.814 1.00 . A A . 24 GLN OE1 1 1
1 329 1 1 25 GLY C C 1.503 -4.903 4.668 1.00 . A A . 25 GLY C 1 1
1 330 1 1 25 GLY CA C 2.715 -4.349 5.380 1.00 . A A . 25 GLY CA 1 1
1 331 1 1 25 GLY H H 3.360 -2.603 4.378 1.00 . A A . 25 GLY H 1 1
1 332 1 1 25 GLY HA2 H 3.592 -4.851 5.004 1.00 . A A . 25 GLY HA2 1 1
1 333 1 1 25 GLY HA3 H 2.622 -4.539 6.438 1.00 . A A . 25 GLY HA3 1 1
1 334 1 1 25 GLY N N 2.863 -2.925 5.161 1.00 . A A . 25 GLY N 1 1
1 335 1 1 25 GLY O O 1.336 -6.119 4.556 1.00 . A A . 25 GLY O 1 1
1 336 1 1 26 ASN C C -0.454 -3.770 2.032 1.00 . A A . 26 ASN C 1 1
1 337 1 1 26 ASN CA C -0.499 -4.409 3.403 1.00 . A A . 26 ASN CA 1 1
1 338 1 1 26 ASN CB C -1.797 -4.031 4.108 1.00 . A A . 26 ASN CB 1 1
1 339 1 1 26 ASN CG C -2.038 -4.843 5.369 1.00 . A A . 26 ASN CG 1 1
1 340 1 1 26 ASN H H 0.814 -3.056 4.352 1.00 . A A . 26 ASN H 1 1
1 341 1 1 26 ASN HA H -0.467 -5.480 3.283 1.00 . A A . 26 ASN HA 1 1
1 342 1 1 26 ASN HB2 H -1.761 -2.983 4.371 1.00 . A A . 26 ASN HB2 1 1
1 343 1 1 26 ASN HB3 H -2.622 -4.198 3.432 1.00 . A A . 26 ASN HB3 1 1
1 344 1 1 26 ASN HD21 H -3.024 -3.327 6.189 1.00 . A A . 26 ASN HD21 1 1
1 345 1 1 26 ASN HD22 H -2.888 -4.751 7.160 1.00 . A A . 26 ASN HD22 1 1
1 346 1 1 26 ASN N N 0.657 -4.011 4.181 1.00 . A A . 26 ASN N 1 1
1 347 1 1 26 ASN ND2 N -2.719 -4.249 6.336 1.00 . A A . 26 ASN ND2 1 1
1 348 1 1 26 ASN O O 0.314 -2.834 1.791 1.00 . A A . 26 ASN O 1 1
1 349 1 1 26 ASN OD1 O -1.614 -5.995 5.472 1.00 . A A . 26 ASN OD1 1 1
1 350 1 1 27 LYS C C -2.732 -4.035 -0.778 1.00 . A A . 27 LYS C 1 1
1 351 1 1 27 LYS CA C -1.331 -3.808 -0.218 1.00 . A A . 27 LYS CA 1 1
1 352 1 1 27 LYS CB C -0.275 -4.522 -1.065 1.00 . A A . 27 LYS CB 1 1
1 353 1 1 27 LYS CD C 0.878 -4.682 -3.282 1.00 . A A . 27 LYS CD 1 1
1 354 1 1 27 LYS CE C 1.257 -6.130 -2.995 1.00 . A A . 27 LYS CE 1 1
1 355 1 1 27 LYS CG C -0.395 -4.273 -2.557 1.00 . A A . 27 LYS CG 1 1
1 356 1 1 27 LYS H H -1.840 -5.051 1.399 1.00 . A A . 27 LYS H 1 1
1 357 1 1 27 LYS HA H -1.114 -2.750 -0.199 1.00 . A A . 27 LYS HA 1 1
1 358 1 1 27 LYS HB2 H 0.704 -4.193 -0.748 1.00 . A A . 27 LYS HB2 1 1
1 359 1 1 27 LYS HB3 H -0.355 -5.585 -0.894 1.00 . A A . 27 LYS HB3 1 1
1 360 1 1 27 LYS HD2 H 0.734 -4.559 -4.344 1.00 . A A . 27 LYS HD2 1 1
1 361 1 1 27 LYS HD3 H 1.684 -4.037 -2.948 1.00 . A A . 27 LYS HD3 1 1
1 362 1 1 27 LYS HE2 H 2.167 -6.360 -3.527 1.00 . A A . 27 LYS HE2 1 1
1 363 1 1 27 LYS HE3 H 1.428 -6.237 -1.934 1.00 . A A . 27 LYS HE3 1 1
1 364 1 1 27 LYS HG2 H -1.222 -4.851 -2.945 1.00 . A A . 27 LYS HG2 1 1
1 365 1 1 27 LYS HG3 H -0.574 -3.223 -2.727 1.00 . A A . 27 LYS HG3 1 1
1 366 1 1 27 LYS HZ1 H -0.716 -6.818 -3.015 1.00 . A A . 27 LYS HZ1 1 1
1 367 1 1 27 LYS HZ2 H 0.443 -8.052 -3.072 1.00 . A A . 27 LYS HZ2 1 1
1 368 1 1 27 LYS HZ3 H 0.127 -7.121 -4.453 1.00 . A A . 27 LYS HZ3 1 1
1 369 1 1 27 LYS N N -1.264 -4.294 1.138 1.00 . A A . 27 LYS N 1 1
1 370 1 1 27 LYS NZ N 0.203 -7.094 -3.412 1.00 . A A . 27 LYS NZ 1 1
1 371 1 1 27 LYS O O -3.233 -5.154 -0.765 1.00 . A A . 27 LYS O 1 1
1 372 1 1 28 CYS C C -4.650 -3.401 -3.285 1.00 . A A . 28 CYS C 1 1
1 373 1 1 28 CYS CA C -4.703 -3.092 -1.801 1.00 . A A . 28 CYS CA 1 1
1 374 1 1 28 CYS CB C -5.492 -1.803 -1.573 1.00 . A A . 28 CYS CB 1 1
1 375 1 1 28 CYS H H -2.918 -2.106 -1.255 1.00 . A A . 28 CYS H 1 1
1 376 1 1 28 CYS HA H -5.198 -3.903 -1.290 1.00 . A A . 28 CYS HA 1 1
1 377 1 1 28 CYS HB2 H -5.657 -1.672 -0.513 1.00 . A A . 28 CYS HB2 1 1
1 378 1 1 28 CYS HB3 H -4.921 -0.969 -1.948 1.00 . A A . 28 CYS HB3 1 1
1 379 1 1 28 CYS HG H -7.563 -0.527 -2.324 1.00 . A A . 28 CYS HG 1 1
1 380 1 1 28 CYS N N -3.363 -2.981 -1.257 1.00 . A A . 28 CYS N 1 1
1 381 1 1 28 CYS O O -3.864 -2.814 -4.025 1.00 . A A . 28 CYS O 1 1
1 382 1 1 28 CYS SG S -7.104 -1.771 -2.389 1.00 . A A . 28 CYS SG 1 1
1 383 1 1 29 ILE C C -7.017 -4.565 -5.591 1.00 . A A . 29 ILE C 1 1
1 384 1 1 29 ILE CA C -5.579 -4.685 -5.110 1.00 . A A . 29 ILE CA 1 1
1 385 1 1 29 ILE CB C -5.047 -6.108 -5.375 1.00 . A A . 29 ILE CB 1 1
1 386 1 1 29 ILE CD1 C -5.109 -8.503 -4.493 1.00 . A A . 29 ILE CD1 1 1
1 387 1 1 29 ILE CG1 C -5.469 -7.051 -4.247 1.00 . A A . 29 ILE CG1 1 1
1 388 1 1 29 ILE CG2 C -3.531 -6.087 -5.522 1.00 . A A . 29 ILE CG2 1 1
1 389 1 1 29 ILE H H -6.051 -4.795 -3.058 1.00 . A A . 29 ILE H 1 1
1 390 1 1 29 ILE HA H -4.969 -3.990 -5.669 1.00 . A A . 29 ILE HA 1 1
1 391 1 1 29 ILE HB H -5.470 -6.456 -6.304 1.00 . A A . 29 ILE HB 1 1
1 392 1 1 29 ILE HD11 H -4.041 -8.589 -4.634 1.00 . A A . 29 ILE HD11 1 1
1 393 1 1 29 ILE HD12 H -5.620 -8.859 -5.376 1.00 . A A . 29 ILE HD12 1 1
1 394 1 1 29 ILE HD13 H -5.407 -9.095 -3.641 1.00 . A A . 29 ILE HD13 1 1
1 395 1 1 29 ILE HG12 H -4.981 -6.737 -3.335 1.00 . A A . 29 ILE HG12 1 1
1 396 1 1 29 ILE HG13 H -6.540 -6.987 -4.118 1.00 . A A . 29 ILE HG13 1 1
1 397 1 1 29 ILE HG21 H -3.256 -5.458 -6.356 1.00 . A A . 29 ILE HG21 1 1
1 398 1 1 29 ILE HG22 H -3.172 -7.091 -5.691 1.00 . A A . 29 ILE HG22 1 1
1 399 1 1 29 ILE HG23 H -3.090 -5.696 -4.618 1.00 . A A . 29 ILE HG23 1 1
1 400 1 1 29 ILE N N -5.480 -4.331 -3.709 1.00 . A A . 29 ILE N 1 1
1 401 1 1 29 ILE O O -7.925 -5.195 -5.047 1.00 . A A . 29 ILE O 1 1
1 402 1 1 30 LEU C C -8.646 -4.402 -8.419 1.00 . A A . 30 LEU C 1 1
1 403 1 1 30 LEU CA C -8.513 -3.521 -7.190 1.00 . A A . 30 LEU CA 1 1
1 404 1 1 30 LEU CB C -8.722 -2.052 -7.580 1.00 . A A . 30 LEU CB 1 1
1 405 1 1 30 LEU CD1 C -7.386 -0.736 -5.898 1.00 . A A . 30 LEU CD1 1 1
1 406 1 1 30 LEU CD2 C -9.489 0.218 -6.859 1.00 . A A . 30 LEU CD2 1 1
1 407 1 1 30 LEU CG C -8.778 -1.052 -6.421 1.00 . A A . 30 LEU CG 1 1
1 408 1 1 30 LEU H H -6.454 -3.221 -6.941 1.00 . A A . 30 LEU H 1 1
1 409 1 1 30 LEU HA H -9.264 -3.806 -6.468 1.00 . A A . 30 LEU HA 1 1
1 410 1 1 30 LEU HB2 H -7.916 -1.761 -8.239 1.00 . A A . 30 LEU HB2 1 1
1 411 1 1 30 LEU HB3 H -9.649 -1.981 -8.129 1.00 . A A . 30 LEU HB3 1 1
1 412 1 1 30 LEU HD11 H -7.459 -0.031 -5.083 1.00 . A A . 30 LEU HD11 1 1
1 413 1 1 30 LEU HD12 H -6.790 -0.310 -6.691 1.00 . A A . 30 LEU HD12 1 1
1 414 1 1 30 LEU HD13 H -6.919 -1.645 -5.547 1.00 . A A . 30 LEU HD13 1 1
1 415 1 1 30 LEU HD21 H -8.958 0.659 -7.689 1.00 . A A . 30 LEU HD21 1 1
1 416 1 1 30 LEU HD22 H -9.515 0.918 -6.037 1.00 . A A . 30 LEU HD22 1 1
1 417 1 1 30 LEU HD23 H -10.498 -0.021 -7.162 1.00 . A A . 30 LEU HD23 1 1
1 418 1 1 30 LEU HG H -9.342 -1.488 -5.610 1.00 . A A . 30 LEU HG 1 1
1 419 1 1 30 LEU N N -7.213 -3.722 -6.588 1.00 . A A . 30 LEU N 1 1
1 420 1 1 30 LEU O O -8.123 -4.079 -9.486 1.00 . A A . 30 LEU O 1 1
1 421 1 1 31 GLY C C -10.713 -6.204 -10.171 1.00 . A A . 31 GLY C 1 1
1 422 1 1 31 GLY CA C -9.466 -6.447 -9.362 1.00 . A A . 31 GLY CA 1 1
1 423 1 1 31 GLY H H -9.800 -5.688 -7.424 1.00 . A A . 31 GLY H 1 1
1 424 1 1 31 GLY HA2 H -8.604 -6.351 -10.005 1.00 . A A . 31 GLY HA2 1 1
1 425 1 1 31 GLY HA3 H -9.499 -7.450 -8.963 1.00 . A A . 31 GLY HA3 1 1
1 426 1 1 31 GLY N N -9.344 -5.511 -8.271 1.00 . A A . 31 GLY N 1 1
1 427 1 1 31 GLY O O -10.901 -5.124 -10.730 1.00 . A A . 31 GLY O 1 1
1 428 1 1 32 ARG C C -13.866 -8.027 -10.371 1.00 . A A . 32 ARG C 1 1
1 429 1 1 32 ARG CA C -12.795 -7.154 -11.000 1.00 . A A . 32 ARG CA 1 1
1 430 1 1 32 ARG CB C -12.512 -7.629 -12.431 1.00 . A A . 32 ARG CB 1 1
1 431 1 1 32 ARG CD C -11.231 -7.250 -14.565 1.00 . A A . 32 ARG CD 1 1
1 432 1 1 32 ARG CG C -11.727 -6.630 -13.270 1.00 . A A . 32 ARG CG 1 1
1 433 1 1 32 ARG CZ C -9.658 -9.012 -15.288 1.00 . A A . 32 ARG CZ 1 1
1 434 1 1 32 ARG H H -11.412 -7.983 -9.629 1.00 . A A . 32 ARG H 1 1
1 435 1 1 32 ARG HA H -13.144 -6.133 -11.023 1.00 . A A . 32 ARG HA 1 1
1 436 1 1 32 ARG HB2 H -11.950 -8.552 -12.388 1.00 . A A . 32 ARG HB2 1 1
1 437 1 1 32 ARG HB3 H -13.454 -7.816 -12.923 1.00 . A A . 32 ARG HB3 1 1
1 438 1 1 32 ARG HD2 H -12.075 -7.664 -15.096 1.00 . A A . 32 ARG HD2 1 1
1 439 1 1 32 ARG HD3 H -10.772 -6.478 -15.165 1.00 . A A . 32 ARG HD3 1 1
1 440 1 1 32 ARG HE H -10.017 -8.501 -13.381 1.00 . A A . 32 ARG HE 1 1
1 441 1 1 32 ARG HG2 H -12.370 -5.797 -13.509 1.00 . A A . 32 ARG HG2 1 1
1 442 1 1 32 ARG HG3 H -10.878 -6.280 -12.700 1.00 . A A . 32 ARG HG3 1 1
1 443 1 1 32 ARG HH11 H -10.645 -8.107 -16.815 1.00 . A A . 32 ARG HH11 1 1
1 444 1 1 32 ARG HH12 H -9.505 -9.327 -17.292 1.00 . A A . 32 ARG HH12 1 1
1 445 1 1 32 ARG HH21 H -8.513 -10.098 -14.008 1.00 . A A . 32 ARG HH21 1 1
1 446 1 1 32 ARG HH22 H -8.301 -10.462 -15.693 1.00 . A A . 32 ARG HH22 1 1
1 447 1 1 32 ARG N N -11.582 -7.197 -10.195 1.00 . A A . 32 ARG N 1 1
1 448 1 1 32 ARG NE N -10.253 -8.310 -14.324 1.00 . A A . 32 ARG NE 1 1
1 449 1 1 32 ARG NH1 N -9.964 -8.798 -16.564 1.00 . A A . 32 ARG NH1 1 1
1 450 1 1 32 ARG NH2 N -8.753 -9.931 -14.972 1.00 . A A . 32 ARG NH2 1 1
1 451 1 1 32 ARG O O -13.568 -8.864 -9.518 1.00 . A A . 32 ARG O 1 1
1 452 1 1 33 GLY C C -16.463 -8.283 -8.800 1.00 . A A . 33 GLY C 1 1
1 453 1 1 33 GLY CA C -16.203 -8.615 -10.251 1.00 . A A . 33 GLY CA 1 1
1 454 1 1 33 GLY H H -15.283 -7.164 -11.492 1.00 . A A . 33 GLY H 1 1
1 455 1 1 33 GLY HA2 H -17.092 -8.414 -10.823 1.00 . A A . 33 GLY HA2 1 1
1 456 1 1 33 GLY HA3 H -15.966 -9.665 -10.332 1.00 . A A . 33 GLY HA3 1 1
1 457 1 1 33 GLY N N -15.106 -7.840 -10.797 1.00 . A A . 33 GLY N 1 1
1 458 1 1 33 GLY O O -16.634 -7.116 -8.444 1.00 . A A . 33 GLY O 1 1
1 459 1 1 34 ASP C C -15.324 -8.897 -5.846 1.00 . A A . 34 ASP C 1 1
1 460 1 1 34 ASP CA C -16.671 -9.108 -6.527 1.00 . A A . 34 ASP CA 1 1
1 461 1 1 34 ASP CB C -17.388 -10.311 -5.903 1.00 . A A . 34 ASP CB 1 1
1 462 1 1 34 ASP CG C -16.490 -11.528 -5.769 1.00 . A A . 34 ASP CG 1 1
1 463 1 1 34 ASP H H -16.352 -10.215 -8.305 1.00 . A A . 34 ASP H 1 1
1 464 1 1 34 ASP HA H -17.275 -8.224 -6.390 1.00 . A A . 34 ASP HA 1 1
1 465 1 1 34 ASP HB2 H -17.741 -10.039 -4.919 1.00 . A A . 34 ASP HB2 1 1
1 466 1 1 34 ASP HB3 H -18.233 -10.576 -6.521 1.00 . A A . 34 ASP HB3 1 1
1 467 1 1 34 ASP N N -16.473 -9.303 -7.958 1.00 . A A . 34 ASP N 1 1
1 468 1 1 34 ASP O O -15.252 -8.443 -4.704 1.00 . A A . 34 ASP O 1 1
1 469 1 1 34 ASP OD1 O -16.162 -12.152 -6.798 1.00 . A A . 34 ASP OD1 1 1
1 470 1 1 34 ASP OD2 O -16.103 -11.865 -4.632 1.00 . A A . 34 ASP OD2 1 1
1 471 1 1 35 SER C C -12.304 -7.768 -6.565 1.00 . A A . 35 SER C 1 1
1 472 1 1 35 SER CA C -12.914 -9.070 -6.048 1.00 . A A . 35 SER CA 1 1
1 473 1 1 35 SER CB C -12.072 -10.269 -6.487 1.00 . A A . 35 SER CB 1 1
1 474 1 1 35 SER H H -14.384 -9.522 -7.490 1.00 . A A . 35 SER H 1 1
1 475 1 1 35 SER HA H -12.965 -9.038 -4.968 1.00 . A A . 35 SER HA 1 1
1 476 1 1 35 SER HB2 H -12.675 -11.162 -6.441 1.00 . A A . 35 SER HB2 1 1
1 477 1 1 35 SER HB3 H -11.739 -10.115 -7.505 1.00 . A A . 35 SER HB3 1 1
1 478 1 1 35 SER HG H -11.241 -10.593 -4.741 1.00 . A A . 35 SER HG 1 1
1 479 1 1 35 SER N N -14.260 -9.205 -6.568 1.00 . A A . 35 SER N 1 1
1 480 1 1 35 SER O O -11.222 -7.754 -7.150 1.00 . A A . 35 SER O 1 1
1 481 1 1 35 SER OG O -10.941 -10.439 -5.651 1.00 . A A . 35 SER OG 1 1
1 482 1 1 36 LYS C C -11.817 -4.539 -5.936 1.00 . A A . 36 LYS C 1 1
1 483 1 1 36 LYS CA C -12.627 -5.388 -6.912 1.00 . A A . 36 LYS CA 1 1
1 484 1 1 36 LYS CB C -13.866 -4.622 -7.408 1.00 . A A . 36 LYS CB 1 1
1 485 1 1 36 LYS CD C -14.950 -4.069 -5.175 1.00 . A A . 36 LYS CD 1 1
1 486 1 1 36 LYS CE C -16.223 -4.171 -4.348 1.00 . A A . 36 LYS CE 1 1
1 487 1 1 36 LYS CG C -15.112 -4.750 -6.527 1.00 . A A . 36 LYS CG 1 1
1 488 1 1 36 LYS H H -13.819 -6.730 -5.788 1.00 . A A . 36 LYS H 1 1
1 489 1 1 36 LYS HA H -12.001 -5.598 -7.768 1.00 . A A . 36 LYS HA 1 1
1 490 1 1 36 LYS HB2 H -13.615 -3.574 -7.477 1.00 . A A . 36 LYS HB2 1 1
1 491 1 1 36 LYS HB3 H -14.117 -4.981 -8.394 1.00 . A A . 36 LYS HB3 1 1
1 492 1 1 36 LYS HD2 H -14.143 -4.543 -4.636 1.00 . A A . 36 LYS HD2 1 1
1 493 1 1 36 LYS HD3 H -14.717 -3.027 -5.336 1.00 . A A . 36 LYS HD3 1 1
1 494 1 1 36 LYS HE2 H -17.028 -3.701 -4.892 1.00 . A A . 36 LYS HE2 1 1
1 495 1 1 36 LYS HE3 H -16.457 -5.216 -4.195 1.00 . A A . 36 LYS HE3 1 1
1 496 1 1 36 LYS HG2 H -15.944 -4.297 -7.041 1.00 . A A . 36 LYS HG2 1 1
1 497 1 1 36 LYS HG3 H -15.322 -5.799 -6.367 1.00 . A A . 36 LYS HG3 1 1
1 498 1 1 36 LYS HZ1 H -16.984 -3.559 -2.501 1.00 . A A . 36 LYS HZ1 1 1
1 499 1 1 36 LYS HZ2 H -15.833 -2.504 -3.151 1.00 . A A . 36 LYS HZ2 1 1
1 500 1 1 36 LYS HZ3 H -15.340 -3.975 -2.463 1.00 . A A . 36 LYS HZ3 1 1
1 501 1 1 36 LYS N N -13.016 -6.671 -6.346 1.00 . A A . 36 LYS N 1 1
1 502 1 1 36 LYS NZ N -16.084 -3.507 -3.025 1.00 . A A . 36 LYS NZ 1 1
1 503 1 1 36 LYS O O -11.222 -3.547 -6.332 1.00 . A A . 36 LYS O 1 1
1 504 1 1 37 ASN C C -10.714 -5.126 -2.495 1.00 . A A . 37 ASN C 1 1
1 505 1 1 37 ASN CA C -11.086 -4.190 -3.634 1.00 . A A . 37 ASN CA 1 1
1 506 1 1 37 ASN CB C -11.939 -3.041 -3.100 1.00 . A A . 37 ASN CB 1 1
1 507 1 1 37 ASN CG C -11.311 -1.694 -3.365 1.00 . A A . 37 ASN CG 1 1
1 508 1 1 37 ASN H H -12.286 -5.731 -4.419 1.00 . A A . 37 ASN H 1 1
1 509 1 1 37 ASN HA H -10.176 -3.789 -4.071 1.00 . A A . 37 ASN HA 1 1
1 510 1 1 37 ASN HB2 H -12.908 -3.066 -3.573 1.00 . A A . 37 ASN HB2 1 1
1 511 1 1 37 ASN HB3 H -12.060 -3.157 -2.032 1.00 . A A . 37 ASN HB3 1 1
1 512 1 1 37 ASN HD21 H -10.293 -1.823 -1.671 1.00 . A A . 37 ASN HD21 1 1
1 513 1 1 37 ASN HD22 H -10.043 -0.397 -2.599 1.00 . A A . 37 ASN HD22 1 1
1 514 1 1 37 ASN N N -11.811 -4.922 -4.668 1.00 . A A . 37 ASN N 1 1
1 515 1 1 37 ASN ND2 N -10.463 -1.260 -2.456 1.00 . A A . 37 ASN ND2 1 1
1 516 1 1 37 ASN O O -11.593 -5.711 -1.860 1.00 . A A . 37 ASN O 1 1
1 517 1 1 37 ASN OD1 O -11.580 -1.055 -4.380 1.00 . A A . 37 ASN OD1 1 1
1 518 1 1 38 GLN C C -7.662 -5.698 -0.575 1.00 . A A . 38 GLN C 1 1
1 519 1 1 38 GLN CA C -8.994 -6.150 -1.148 1.00 . A A . 38 GLN CA 1 1
1 520 1 1 38 GLN CB C -8.889 -7.601 -1.637 1.00 . A A . 38 GLN CB 1 1
1 521 1 1 38 GLN CD C -9.339 -8.769 0.581 1.00 . A A . 38 GLN CD 1 1
1 522 1 1 38 GLN CG C -8.394 -8.599 -0.594 1.00 . A A . 38 GLN CG 1 1
1 523 1 1 38 GLN H H -8.761 -4.835 -2.799 1.00 . A A . 38 GLN H 1 1
1 524 1 1 38 GLN HA H -9.742 -6.090 -0.370 1.00 . A A . 38 GLN HA 1 1
1 525 1 1 38 GLN HB2 H -9.865 -7.921 -1.967 1.00 . A A . 38 GLN HB2 1 1
1 526 1 1 38 GLN HB3 H -8.212 -7.631 -2.480 1.00 . A A . 38 GLN HB3 1 1
1 527 1 1 38 GLN HE21 H -8.204 -7.602 1.710 1.00 . A A . 38 GLN HE21 1 1
1 528 1 1 38 GLN HE22 H -9.635 -8.211 2.464 1.00 . A A . 38 GLN HE22 1 1
1 529 1 1 38 GLN HG2 H -8.262 -9.554 -1.064 1.00 . A A . 38 GLN HG2 1 1
1 530 1 1 38 GLN HG3 H -7.441 -8.257 -0.217 1.00 . A A . 38 GLN HG3 1 1
1 531 1 1 38 GLN N N -9.429 -5.289 -2.241 1.00 . A A . 38 GLN N 1 1
1 532 1 1 38 GLN NE2 N -9.024 -8.135 1.696 1.00 . A A . 38 GLN NE2 1 1
1 533 1 1 38 GLN O O -6.761 -5.292 -1.309 1.00 . A A . 38 GLN O 1 1
1 534 1 1 38 GLN OE1 O -10.311 -9.521 0.504 1.00 . A A . 38 GLN OE1 1 1
1 535 1 1 39 CYS C C -5.538 -6.828 1.605 1.00 . A A . 39 CYS C 1 1
1 536 1 1 39 CYS CA C -6.303 -5.520 1.428 1.00 . A A . 39 CYS CA 1 1
1 537 1 1 39 CYS CB C -6.554 -4.874 2.789 1.00 . A A . 39 CYS CB 1 1
1 538 1 1 39 CYS H H -8.348 -6.003 1.273 1.00 . A A . 39 CYS H 1 1
1 539 1 1 39 CYS HA H -5.721 -4.852 0.820 1.00 . A A . 39 CYS HA 1 1
1 540 1 1 39 CYS HB2 H -7.301 -5.446 3.311 1.00 . A A . 39 CYS HB2 1 1
1 541 1 1 39 CYS HB3 H -5.638 -4.889 3.357 1.00 . A A . 39 CYS HB3 1 1
1 542 1 1 39 CYS HG H -8.076 -3.088 1.786 1.00 . A A . 39 CYS HG 1 1
1 543 1 1 39 CYS N N -7.555 -5.771 0.743 1.00 . A A . 39 CYS N 1 1
1 544 1 1 39 CYS O O -5.764 -7.569 2.564 1.00 . A A . 39 CYS O 1 1
1 545 1 1 39 CYS SG S -7.132 -3.158 2.718 1.00 . A A . 39 CYS SG 1 1
1 546 1 1 40 VAL C C -2.535 -7.972 1.455 1.00 . A A . 40 VAL C 1 1
1 547 1 1 40 VAL CA C -3.834 -8.310 0.730 1.00 . A A . 40 VAL CA 1 1
1 548 1 1 40 VAL CB C -3.547 -8.858 -0.689 1.00 . A A . 40 VAL CB 1 1
1 549 1 1 40 VAL CG1 C -2.530 -8.003 -1.427 1.00 . A A . 40 VAL CG1 1 1
1 550 1 1 40 VAL CG2 C -3.102 -10.314 -0.637 1.00 . A A . 40 VAL CG2 1 1
1 551 1 1 40 VAL H H -4.581 -6.537 -0.123 1.00 . A A . 40 VAL H 1 1
1 552 1 1 40 VAL HA H -4.360 -9.061 1.294 1.00 . A A . 40 VAL HA 1 1
1 553 1 1 40 VAL HB H -4.470 -8.810 -1.244 1.00 . A A . 40 VAL HB 1 1
1 554 1 1 40 VAL HG11 H -2.358 -8.416 -2.410 1.00 . A A . 40 VAL HG11 1 1
1 555 1 1 40 VAL HG12 H -1.602 -7.988 -0.875 1.00 . A A . 40 VAL HG12 1 1
1 556 1 1 40 VAL HG13 H -2.909 -6.995 -1.521 1.00 . A A . 40 VAL HG13 1 1
1 557 1 1 40 VAL HG21 H -2.885 -10.660 -1.636 1.00 . A A . 40 VAL HG21 1 1
1 558 1 1 40 VAL HG22 H -3.891 -10.917 -0.210 1.00 . A A . 40 VAL HG22 1 1
1 559 1 1 40 VAL HG23 H -2.215 -10.399 -0.027 1.00 . A A . 40 VAL HG23 1 1
1 560 1 1 40 VAL N N -4.667 -7.127 0.655 1.00 . A A . 40 VAL N 1 1
1 561 1 1 40 VAL O O -2.125 -6.812 1.501 1.00 . A A . 40 VAL O 1 1
1 562 1 1 41 THR C C 0.538 -8.798 1.924 1.00 . A A . 41 THR C 1 1
1 563 1 1 41 THR CA C -0.699 -8.741 2.808 1.00 . A A . 41 THR CA 1 1
1 564 1 1 41 THR CB C -0.567 -9.755 3.958 1.00 . A A . 41 THR CB 1 1
1 565 1 1 41 THR CG2 C -1.574 -9.461 5.062 1.00 . A A . 41 THR CG2 1 1
1 566 1 1 41 THR H H -2.259 -9.883 1.955 1.00 . A A . 41 THR H 1 1
1 567 1 1 41 THR HA H -0.768 -7.752 3.240 1.00 . A A . 41 THR HA 1 1
1 568 1 1 41 THR HB H 0.428 -9.671 4.372 1.00 . A A . 41 THR HB 1 1
1 569 1 1 41 THR HG1 H -1.668 -11.194 3.156 1.00 . A A . 41 THR HG1 1 1
1 570 1 1 41 THR HG21 H -2.575 -9.520 4.663 1.00 . A A . 41 THR HG21 1 1
1 571 1 1 41 THR HG22 H -1.401 -8.468 5.451 1.00 . A A . 41 THR HG22 1 1
1 572 1 1 41 THR HG23 H -1.459 -10.183 5.859 1.00 . A A . 41 THR HG23 1 1
1 573 1 1 41 THR N N -1.903 -8.970 2.038 1.00 . A A . 41 THR N 1 1
1 574 1 1 41 THR O O 0.693 -9.694 1.091 1.00 . A A . 41 THR O 1 1
1 575 1 1 41 THR OG1 O -0.756 -11.089 3.467 1.00 . A A . 41 THR OG1 1 1
1 576 1 1 42 GLY C C 3.269 -6.372 1.497 1.00 . A A . 42 GLY C 1 1
1 577 1 1 42 GLY CA C 2.629 -7.731 1.342 1.00 . A A . 42 GLY CA 1 1
1 578 1 1 42 GLY H H 1.164 -7.085 2.721 1.00 . A A . 42 GLY H 1 1
1 579 1 1 42 GLY HA2 H 3.306 -8.491 1.705 1.00 . A A . 42 GLY HA2 1 1
1 580 1 1 42 GLY HA3 H 2.424 -7.907 0.298 1.00 . A A . 42 GLY HA3 1 1
1 581 1 1 42 GLY N N 1.390 -7.802 2.086 1.00 . A A . 42 GLY N 1 1
1 582 1 1 42 GLY O O 3.446 -5.896 2.615 1.00 . A A . 42 GLY O 1 1
1 583 1 1 43 GLU C C 3.464 -3.566 -0.695 1.00 . A A . 43 GLU C 1 1
1 584 1 1 43 GLU CA C 4.098 -4.373 0.423 1.00 . A A . 43 GLU CA 1 1
1 585 1 1 43 GLU CB C 5.624 -4.328 0.321 1.00 . A A . 43 GLU CB 1 1
1 586 1 1 43 GLU CD C 7.684 -4.896 -1.001 1.00 . A A . 43 GLU CD 1 1
1 587 1 1 43 GLU CG C 6.193 -5.085 -0.864 1.00 . A A . 43 GLU CG 1 1
1 588 1 1 43 GLU H H 3.534 -6.202 -0.472 1.00 . A A . 43 GLU H 1 1
1 589 1 1 43 GLU HA H 3.799 -3.939 1.367 1.00 . A A . 43 GLU HA 1 1
1 590 1 1 43 GLU HB2 H 5.937 -3.298 0.242 1.00 . A A . 43 GLU HB2 1 1
1 591 1 1 43 GLU HB3 H 6.044 -4.752 1.223 1.00 . A A . 43 GLU HB3 1 1
1 592 1 1 43 GLU HG2 H 5.989 -6.138 -0.735 1.00 . A A . 43 GLU HG2 1 1
1 593 1 1 43 GLU HG3 H 5.714 -4.733 -1.765 1.00 . A A . 43 GLU HG3 1 1
1 594 1 1 43 GLU N N 3.607 -5.741 0.390 1.00 . A A . 43 GLU N 1 1
1 595 1 1 43 GLU O O 3.612 -3.884 -1.874 1.00 . A A . 43 GLU O 1 1
1 596 1 1 43 GLU OE1 O 8.435 -5.461 -0.180 1.00 . A A . 43 GLU OE1 1 1
1 597 1 1 43 GLU OE2 O 8.112 -4.181 -1.934 1.00 . A A . 43 GLU OE2 1 1
1 598 1 1 44 GLY C C 2.900 -0.486 -1.635 1.00 . A A . 44 GLY C 1 1
1 599 1 1 44 GLY CA C 2.076 -1.705 -1.291 1.00 . A A . 44 GLY CA 1 1
1 600 1 1 44 GLY H H 2.588 -2.371 0.641 1.00 . A A . 44 GLY H 1 1
1 601 1 1 44 GLY HA2 H 1.907 -2.279 -2.190 1.00 . A A . 44 GLY HA2 1 1
1 602 1 1 44 GLY HA3 H 1.123 -1.380 -0.901 1.00 . A A . 44 GLY HA3 1 1
1 603 1 1 44 GLY N N 2.716 -2.548 -0.313 1.00 . A A . 44 GLY N 1 1
1 604 1 1 44 GLY O O 4.131 -0.530 -1.628 1.00 . A A . 44 GLY O 1 1
1 605 1 1 45 THR C C 2.005 3.016 -1.876 1.00 . A A . 45 THR C 1 1
1 606 1 1 45 THR CA C 2.864 1.835 -2.312 1.00 . A A . 45 THR CA 1 1
1 607 1 1 45 THR CB C 3.094 1.860 -3.847 1.00 . A A . 45 THR CB 1 1
1 608 1 1 45 THR CG2 C 2.425 3.052 -4.524 1.00 . A A . 45 THR CG2 1 1
1 609 1 1 45 THR H H 1.242 0.577 -1.869 1.00 . A A . 45 THR H 1 1
1 610 1 1 45 THR HA H 3.822 1.888 -1.817 1.00 . A A . 45 THR HA 1 1
1 611 1 1 45 THR HB H 2.673 0.959 -4.260 1.00 . A A . 45 THR HB 1 1
1 612 1 1 45 THR HG1 H 4.861 1.006 -4.084 1.00 . A A . 45 THR HG1 1 1
1 613 1 1 45 THR HG21 H 1.362 3.016 -4.345 1.00 . A A . 45 THR HG21 1 1
1 614 1 1 45 THR HG22 H 2.614 3.015 -5.586 1.00 . A A . 45 THR HG22 1 1
1 615 1 1 45 THR HG23 H 2.828 3.969 -4.118 1.00 . A A . 45 THR HG23 1 1
1 616 1 1 45 THR N N 2.216 0.603 -1.921 1.00 . A A . 45 THR N 1 1
1 617 1 1 45 THR O O 0.772 2.917 -1.846 1.00 . A A . 45 THR O 1 1
1 618 1 1 45 THR OG1 O 4.501 1.900 -4.125 1.00 . A A . 45 THR OG1 1 1
1 619 1 1 46 PRO C C 1.131 5.866 -2.345 1.00 . A A . 46 PRO C 1 1
1 620 1 1 46 PRO CA C 1.926 5.354 -1.155 1.00 . A A . 46 PRO CA 1 1
1 621 1 1 46 PRO CB C 3.037 6.343 -0.783 1.00 . A A . 46 PRO CB 1 1
1 622 1 1 46 PRO CD C 4.096 4.284 -1.357 1.00 . A A . 46 PRO CD 1 1
1 623 1 1 46 PRO CG C 4.222 5.492 -0.476 1.00 . A A . 46 PRO CG 1 1
1 624 1 1 46 PRO HA H 1.265 5.212 -0.312 1.00 . A A . 46 PRO HA 1 1
1 625 1 1 46 PRO HB2 H 3.231 7.002 -1.618 1.00 . A A . 46 PRO HB2 1 1
1 626 1 1 46 PRO HB3 H 2.734 6.920 0.076 1.00 . A A . 46 PRO HB3 1 1
1 627 1 1 46 PRO HD2 H 4.554 4.463 -2.318 1.00 . A A . 46 PRO HD2 1 1
1 628 1 1 46 PRO HD3 H 4.533 3.418 -0.882 1.00 . A A . 46 PRO HD3 1 1
1 629 1 1 46 PRO HG2 H 5.130 6.030 -0.704 1.00 . A A . 46 PRO HG2 1 1
1 630 1 1 46 PRO HG3 H 4.206 5.201 0.563 1.00 . A A . 46 PRO HG3 1 1
1 631 1 1 46 PRO N N 2.638 4.129 -1.492 1.00 . A A . 46 PRO N 1 1
1 632 1 1 46 PRO O O 1.695 6.171 -3.395 1.00 . A A . 46 PRO O 1 1
1 633 1 1 47 LYS C C -1.135 7.941 -3.174 1.00 . A A . 47 LYS C 1 1
1 634 1 1 47 LYS CA C -1.061 6.424 -3.215 1.00 . A A . 47 LYS CA 1 1
1 635 1 1 47 LYS CB C -2.470 5.878 -3.002 1.00 . A A . 47 LYS CB 1 1
1 636 1 1 47 LYS CD C -4.753 6.719 -3.647 1.00 . A A . 47 LYS CD 1 1
1 637 1 1 47 LYS CE C -5.515 7.394 -4.773 1.00 . A A . 47 LYS CE 1 1
1 638 1 1 47 LYS CG C -3.399 6.236 -4.136 1.00 . A A . 47 LYS CG 1 1
1 639 1 1 47 LYS H H -0.564 5.626 -1.344 1.00 . A A . 47 LYS H 1 1
1 640 1 1 47 LYS HA H -0.689 6.096 -4.178 1.00 . A A . 47 LYS HA 1 1
1 641 1 1 47 LYS HB2 H -2.425 4.801 -2.923 1.00 . A A . 47 LYS HB2 1 1
1 642 1 1 47 LYS HB3 H -2.874 6.286 -2.089 1.00 . A A . 47 LYS HB3 1 1
1 643 1 1 47 LYS HD2 H -5.323 5.871 -3.294 1.00 . A A . 47 LYS HD2 1 1
1 644 1 1 47 LYS HD3 H -4.610 7.423 -2.840 1.00 . A A . 47 LYS HD3 1 1
1 645 1 1 47 LYS HE2 H -4.888 8.157 -5.202 1.00 . A A . 47 LYS HE2 1 1
1 646 1 1 47 LYS HE3 H -5.738 6.652 -5.526 1.00 . A A . 47 LYS HE3 1 1
1 647 1 1 47 LYS HG2 H -2.942 7.014 -4.729 1.00 . A A . 47 LYS HG2 1 1
1 648 1 1 47 LYS HG3 H -3.539 5.357 -4.744 1.00 . A A . 47 LYS HG3 1 1
1 649 1 1 47 LYS HZ1 H -7.437 7.274 -3.970 1.00 . A A . 47 LYS HZ1 1 1
1 650 1 1 47 LYS HZ2 H -7.252 8.512 -5.110 1.00 . A A . 47 LYS HZ2 1 1
1 651 1 1 47 LYS HZ3 H -6.611 8.690 -3.546 1.00 . A A . 47 LYS HZ3 1 1
1 652 1 1 47 LYS N N -0.177 5.941 -2.176 1.00 . A A . 47 LYS N 1 1
1 653 1 1 47 LYS NZ N -6.788 8.012 -4.317 1.00 . A A . 47 LYS NZ 1 1
1 654 1 1 47 LYS O O -1.584 8.512 -2.180 1.00 . A A . 47 LYS O 1 1
1 655 1 1 48 PRO C C -2.227 10.518 -4.395 1.00 . A A . 48 PRO C 1 1
1 656 1 1 48 PRO CA C -0.786 10.060 -4.360 1.00 . A A . 48 PRO CA 1 1
1 657 1 1 48 PRO CB C -0.092 10.383 -5.680 1.00 . A A . 48 PRO CB 1 1
1 658 1 1 48 PRO CD C -0.003 8.015 -5.404 1.00 . A A . 48 PRO CD 1 1
1 659 1 1 48 PRO CG C 0.740 9.183 -5.985 1.00 . A A . 48 PRO CG 1 1
1 660 1 1 48 PRO HA H -0.279 10.560 -3.546 1.00 . A A . 48 PRO HA 1 1
1 661 1 1 48 PRO HB2 H -0.835 10.554 -6.447 1.00 . A A . 48 PRO HB2 1 1
1 662 1 1 48 PRO HB3 H 0.513 11.268 -5.555 1.00 . A A . 48 PRO HB3 1 1
1 663 1 1 48 PRO HD2 H -0.718 7.629 -6.116 1.00 . A A . 48 PRO HD2 1 1
1 664 1 1 48 PRO HD3 H 0.685 7.241 -5.097 1.00 . A A . 48 PRO HD3 1 1
1 665 1 1 48 PRO HG2 H 0.845 9.070 -7.054 1.00 . A A . 48 PRO HG2 1 1
1 666 1 1 48 PRO HG3 H 1.710 9.280 -5.520 1.00 . A A . 48 PRO HG3 1 1
1 667 1 1 48 PRO N N -0.680 8.609 -4.242 1.00 . A A . 48 PRO N 1 1
1 668 1 1 48 PRO O O -3.077 9.929 -5.068 1.00 . A A . 48 PRO O 1 1
1 669 1 1 49 GLN C C -3.805 13.563 -3.221 1.00 . A A . 49 GLN C 1 1
1 670 1 1 49 GLN CA C -3.831 12.068 -3.471 1.00 . A A . 49 GLN CA 1 1
1 671 1 1 49 GLN CB C -4.480 11.323 -2.305 1.00 . A A . 49 GLN CB 1 1
1 672 1 1 49 GLN CD C -4.061 9.977 -0.200 1.00 . A A . 49 GLN CD 1 1
1 673 1 1 49 GLN CG C -3.500 10.971 -1.196 1.00 . A A . 49 GLN CG 1 1
1 674 1 1 49 GLN H H -1.732 12.023 -3.208 1.00 . A A . 49 GLN H 1 1
1 675 1 1 49 GLN HA H -4.392 11.871 -4.374 1.00 . A A . 49 GLN HA 1 1
1 676 1 1 49 GLN HB2 H -5.263 11.935 -1.887 1.00 . A A . 49 GLN HB2 1 1
1 677 1 1 49 GLN HB3 H -4.907 10.409 -2.676 1.00 . A A . 49 GLN HB3 1 1
1 678 1 1 49 GLN HE21 H -2.236 9.277 0.124 1.00 . A A . 49 GLN HE21 1 1
1 679 1 1 49 GLN HE22 H -3.504 8.515 1.023 1.00 . A A . 49 GLN HE22 1 1
1 680 1 1 49 GLN HG2 H -2.618 10.537 -1.646 1.00 . A A . 49 GLN HG2 1 1
1 681 1 1 49 GLN HG3 H -3.223 11.872 -0.675 1.00 . A A . 49 GLN HG3 1 1
1 682 1 1 49 GLN N N -2.484 11.569 -3.660 1.00 . A A . 49 GLN N 1 1
1 683 1 1 49 GLN NE2 N -3.182 9.176 0.376 1.00 . A A . 49 GLN NE2 1 1
1 684 1 1 49 GLN O O -4.751 14.284 -3.546 1.00 . A A . 49 GLN O 1 1
1 685 1 1 49 GLN OE1 O -5.269 9.916 0.034 1.00 . A A . 49 GLN OE1 1 1
1 686 1 1 50 SER C C -1.248 15.883 -3.205 1.00 . A A . 50 SER C 1 1
1 687 1 1 50 SER CA C -2.493 15.440 -2.449 1.00 . A A . 50 SER CA 1 1
1 688 1 1 50 SER CB C -2.362 15.743 -0.954 1.00 . A A . 50 SER CB 1 1
1 689 1 1 50 SER H H -2.005 13.382 -2.370 1.00 . A A . 50 SER H 1 1
1 690 1 1 50 SER HA H -3.349 15.968 -2.843 1.00 . A A . 50 SER HA 1 1
1 691 1 1 50 SER HB2 H -2.033 16.764 -0.824 1.00 . A A . 50 SER HB2 1 1
1 692 1 1 50 SER HB3 H -3.321 15.610 -0.475 1.00 . A A . 50 SER HB3 1 1
1 693 1 1 50 SER HG H -1.275 14.108 -0.908 1.00 . A A . 50 SER HG 1 1
1 694 1 1 50 SER N N -2.706 14.024 -2.657 1.00 . A A . 50 SER N 1 1
1 695 1 1 50 SER O O -0.225 15.203 -3.176 1.00 . A A . 50 SER O 1 1
1 696 1 1 50 SER OG O -1.424 14.880 -0.338 1.00 . A A . 50 SER OG 1 1
1 697 1 1 51 HIS C C 0.868 18.052 -3.743 1.00 . A A . 51 HIS C 1 1
1 698 1 1 51 HIS CA C -0.214 17.516 -4.677 1.00 . A A . 51 HIS CA 1 1
1 699 1 1 51 HIS CB C -0.667 18.616 -5.639 1.00 . A A . 51 HIS CB 1 1
1 700 1 1 51 HIS CD2 C -1.988 16.922 -7.113 1.00 . A A . 51 HIS CD2 1 1
1 701 1 1 51 HIS CE1 C -2.541 18.289 -8.730 1.00 . A A . 51 HIS CE1 1 1
1 702 1 1 51 HIS CG C -1.477 18.140 -6.810 1.00 . A A . 51 HIS CG 1 1
1 703 1 1 51 HIS H H -2.199 17.485 -3.925 1.00 . A A . 51 HIS H 1 1
1 704 1 1 51 HIS HA H 0.197 16.701 -5.245 1.00 . A A . 51 HIS HA 1 1
1 705 1 1 51 HIS HB2 H -1.269 19.328 -5.095 1.00 . A A . 51 HIS HB2 1 1
1 706 1 1 51 HIS HB3 H 0.206 19.120 -6.025 1.00 . A A . 51 HIS HB3 1 1
1 707 1 1 51 HIS HD1 H -1.611 19.930 -7.923 1.00 . A A . 51 HIS HD1 1 1
1 708 1 1 51 HIS HD2 H -1.898 16.025 -6.519 1.00 . A A . 51 HIS HD2 1 1
1 709 1 1 51 HIS HE1 H -2.956 18.684 -9.645 1.00 . A A . 51 HIS HE1 1 1
1 710 1 1 51 HIS HE2 H -3.275 16.376 -8.685 1.00 . A A . 51 HIS HE2 1 1
1 711 1 1 51 HIS N N -1.345 17.000 -3.911 1.00 . A A . 51 HIS N 1 1
1 712 1 1 51 HIS ND1 N -1.838 18.971 -7.845 1.00 . A A . 51 HIS ND1 1 1
1 713 1 1 51 HIS NE2 N -2.646 17.043 -8.309 1.00 . A A . 51 HIS NE2 1 1
1 714 1 1 51 HIS O O 0.929 19.249 -3.464 1.00 . A A . 51 HIS O 1 1
2 715 1 1 1 VAL C C -6.821 11.074 6.903 1.00 . A A . 1 VAL C 1 1
2 716 1 1 1 VAL CA C -5.781 10.874 8.002 1.00 . A A . 1 VAL CA 1 1
2 717 1 1 1 VAL CB C -6.056 9.544 8.740 1.00 . A A . 1 VAL CB 1 1
2 718 1 1 1 VAL CG1 C -4.865 9.163 9.605 1.00 . A A . 1 VAL CG1 1 1
2 719 1 1 1 VAL CG2 C -7.321 9.635 9.585 1.00 . A A . 1 VAL CG2 1 1
2 720 1 1 1 VAL H1 H -5.562 12.905 8.416 1.00 . A A . 1 VAL H1 1 1
2 721 1 1 1 VAL H2 H -5.027 11.890 9.660 1.00 . A A . 1 VAL H2 1 1
2 722 1 1 1 VAL H3 H -6.690 12.122 9.409 1.00 . A A . 1 VAL H3 1 1
2 723 1 1 1 VAL HA H -4.805 10.805 7.541 1.00 . A A . 1 VAL HA 1 1
2 724 1 1 1 VAL HB H -6.198 8.770 7.999 1.00 . A A . 1 VAL HB 1 1
2 725 1 1 1 VAL HG11 H -3.995 9.027 8.982 1.00 . A A . 1 VAL HG11 1 1
2 726 1 1 1 VAL HG12 H -5.081 8.242 10.129 1.00 . A A . 1 VAL HG12 1 1
2 727 1 1 1 VAL HG13 H -4.675 9.948 10.322 1.00 . A A . 1 VAL HG13 1 1
2 728 1 1 1 VAL HG21 H -7.503 8.686 10.069 1.00 . A A . 1 VAL HG21 1 1
2 729 1 1 1 VAL HG22 H -8.160 9.882 8.952 1.00 . A A . 1 VAL HG22 1 1
2 730 1 1 1 VAL HG23 H -7.197 10.403 10.335 1.00 . A A . 1 VAL HG23 1 1
2 731 1 1 1 VAL N N -5.765 12.024 8.937 1.00 . A A . 1 VAL N 1 1
2 732 1 1 1 VAL O O -7.599 10.173 6.587 1.00 . A A . 1 VAL O 1 1
2 733 1 1 2 VAL C C -7.275 12.148 3.898 1.00 . A A . 2 VAL C 1 1
2 734 1 1 2 VAL CA C -7.784 12.581 5.268 1.00 . A A . 2 VAL CA 1 1
2 735 1 1 2 VAL CB C -8.112 14.092 5.252 1.00 . A A . 2 VAL CB 1 1
2 736 1 1 2 VAL CG1 C -9.194 14.403 4.228 1.00 . A A . 2 VAL CG1 1 1
2 737 1 1 2 VAL CG2 C -8.538 14.560 6.635 1.00 . A A . 2 VAL CG2 1 1
2 738 1 1 2 VAL H H -6.129 12.919 6.545 1.00 . A A . 2 VAL H 1 1
2 739 1 1 2 VAL HA H -8.695 12.040 5.488 1.00 . A A . 2 VAL HA 1 1
2 740 1 1 2 VAL HB H -7.219 14.631 4.972 1.00 . A A . 2 VAL HB 1 1
2 741 1 1 2 VAL HG11 H -10.099 13.872 4.485 1.00 . A A . 2 VAL HG11 1 1
2 742 1 1 2 VAL HG12 H -8.860 14.093 3.248 1.00 . A A . 2 VAL HG12 1 1
2 743 1 1 2 VAL HG13 H -9.390 15.465 4.222 1.00 . A A . 2 VAL HG13 1 1
2 744 1 1 2 VAL HG21 H -8.726 15.624 6.615 1.00 . A A . 2 VAL HG21 1 1
2 745 1 1 2 VAL HG22 H -7.752 14.348 7.344 1.00 . A A . 2 VAL HG22 1 1
2 746 1 1 2 VAL HG23 H -9.439 14.041 6.930 1.00 . A A . 2 VAL HG23 1 1
2 747 1 1 2 VAL N N -6.813 12.253 6.298 1.00 . A A . 2 VAL N 1 1
2 748 1 1 2 VAL O O -6.568 12.890 3.212 1.00 . A A . 2 VAL O 1 1
2 749 1 1 3 TYR C C -8.578 10.155 1.446 1.00 . A A . 3 TYR C 1 1
2 750 1 1 3 TYR CA C -7.286 10.401 2.208 1.00 . A A . 3 TYR CA 1 1
2 751 1 1 3 TYR CB C -6.518 9.076 2.296 1.00 . A A . 3 TYR CB 1 1
2 752 1 1 3 TYR CD1 C -4.162 9.779 2.905 1.00 . A A . 3 TYR CD1 1 1
2 753 1 1 3 TYR CD2 C -5.344 8.352 4.403 1.00 . A A . 3 TYR CD2 1 1
2 754 1 1 3 TYR CE1 C -3.067 9.758 3.750 1.00 . A A . 3 TYR CE1 1 1
2 755 1 1 3 TYR CE2 C -4.253 8.323 5.245 1.00 . A A . 3 TYR CE2 1 1
2 756 1 1 3 TYR CG C -5.320 9.080 3.221 1.00 . A A . 3 TYR CG 1 1
2 757 1 1 3 TYR CZ C -3.118 9.026 4.916 1.00 . A A . 3 TYR CZ 1 1
2 758 1 1 3 TYR H H -8.081 10.347 4.166 1.00 . A A . 3 TYR H 1 1
2 759 1 1 3 TYR HA H -6.691 11.133 1.684 1.00 . A A . 3 TYR HA 1 1
2 760 1 1 3 TYR HB2 H -7.193 8.308 2.643 1.00 . A A . 3 TYR HB2 1 1
2 761 1 1 3 TYR HB3 H -6.171 8.814 1.308 1.00 . A A . 3 TYR HB3 1 1
2 762 1 1 3 TYR HD1 H -4.126 10.351 1.991 1.00 . A A . 3 TYR HD1 1 1
2 763 1 1 3 TYR HD2 H -6.237 7.804 4.663 1.00 . A A . 3 TYR HD2 1 1
2 764 1 1 3 TYR HE1 H -2.176 10.310 3.492 1.00 . A A . 3 TYR HE1 1 1
2 765 1 1 3 TYR HE2 H -4.291 7.748 6.157 1.00 . A A . 3 TYR HE2 1 1
2 766 1 1 3 TYR HH H -1.939 8.093 6.121 1.00 . A A . 3 TYR HH 1 1
2 767 1 1 3 TYR N N -7.604 10.921 3.529 1.00 . A A . 3 TYR N 1 1
2 768 1 1 3 TYR O O -9.665 10.446 1.943 1.00 . A A . 3 TYR O 1 1
2 769 1 1 3 TYR OH O -2.029 8.989 5.754 1.00 . A A . 3 TYR OH 1 1
2 770 1 1 4 THR C C -9.377 7.660 -0.782 1.00 . A A . 4 THR C 1 1
2 771 1 1 4 THR CA C -9.587 9.132 -0.494 1.00 . A A . 4 THR CA 1 1
2 772 1 1 4 THR CB C -9.792 9.916 -1.804 1.00 . A A . 4 THR CB 1 1
2 773 1 1 4 THR CG2 C -10.555 11.207 -1.551 1.00 . A A . 4 THR CG2 1 1
2 774 1 1 4 THR H H -7.560 9.493 -0.129 1.00 . A A . 4 THR H 1 1
2 775 1 1 4 THR HA H -10.467 9.249 0.122 1.00 . A A . 4 THR HA 1 1
2 776 1 1 4 THR HB H -10.366 9.304 -2.483 1.00 . A A . 4 THR HB 1 1
2 777 1 1 4 THR HG1 H -8.195 11.051 -2.061 1.00 . A A . 4 THR HG1 1 1
2 778 1 1 4 THR HG21 H -11.532 10.976 -1.156 1.00 . A A . 4 THR HG21 1 1
2 779 1 1 4 THR HG22 H -10.663 11.748 -2.479 1.00 . A A . 4 THR HG22 1 1
2 780 1 1 4 THR HG23 H -10.012 11.814 -0.840 1.00 . A A . 4 THR HG23 1 1
2 781 1 1 4 THR N N -8.450 9.606 0.254 1.00 . A A . 4 THR N 1 1
2 782 1 1 4 THR O O -8.560 7.019 -0.119 1.00 . A A . 4 THR O 1 1
2 783 1 1 4 THR OG1 O -8.523 10.204 -2.401 1.00 . A A . 4 THR OG1 1 1
2 784 1 1 5 ASP C C -8.788 5.394 -2.931 1.00 . A A . 5 ASP C 1 1
2 785 1 1 5 ASP CA C -9.971 5.700 -2.028 1.00 . A A . 5 ASP CA 1 1
2 786 1 1 5 ASP CB C -11.256 5.192 -2.690 1.00 . A A . 5 ASP CB 1 1
2 787 1 1 5 ASP CG C -12.507 5.472 -1.880 1.00 . A A . 5 ASP CG 1 1
2 788 1 1 5 ASP H H -10.613 7.691 -2.341 1.00 . A A . 5 ASP H 1 1
2 789 1 1 5 ASP HA H -9.829 5.206 -1.077 1.00 . A A . 5 ASP HA 1 1
2 790 1 1 5 ASP HB2 H -11.365 5.665 -3.653 1.00 . A A . 5 ASP HB2 1 1
2 791 1 1 5 ASP HB3 H -11.175 4.124 -2.830 1.00 . A A . 5 ASP HB3 1 1
2 792 1 1 5 ASP N N -10.050 7.126 -1.773 1.00 . A A . 5 ASP N 1 1
2 793 1 1 5 ASP O O -8.238 6.288 -3.576 1.00 . A A . 5 ASP O 1 1
2 794 1 1 5 ASP OD1 O -12.832 6.660 -1.667 1.00 . A A . 5 ASP OD1 1 1
2 795 1 1 5 ASP OD2 O -13.204 4.508 -1.501 1.00 . A A . 5 ASP OD2 1 1
2 796 1 1 6 CYS C C -7.682 3.820 -5.267 1.00 . A A . 6 CYS C 1 1
2 797 1 1 6 CYS CA C -7.295 3.687 -3.801 1.00 . A A . 6 CYS CA 1 1
2 798 1 1 6 CYS CB C -6.947 2.235 -3.503 1.00 . A A . 6 CYS CB 1 1
2 799 1 1 6 CYS H H -8.805 3.492 -2.339 1.00 . A A . 6 CYS H 1 1
2 800 1 1 6 CYS HA H -6.432 4.304 -3.607 1.00 . A A . 6 CYS HA 1 1
2 801 1 1 6 CYS HB2 H -7.725 1.598 -3.895 1.00 . A A . 6 CYS HB2 1 1
2 802 1 1 6 CYS HB3 H -6.014 1.998 -3.990 1.00 . A A . 6 CYS HB3 1 1
2 803 1 1 6 CYS HG H -5.529 2.185 -1.384 1.00 . A A . 6 CYS HG 1 1
2 804 1 1 6 CYS N N -8.377 4.135 -2.941 1.00 . A A . 6 CYS N 1 1
2 805 1 1 6 CYS O O -8.804 3.498 -5.656 1.00 . A A . 6 CYS O 1 1
2 806 1 1 6 CYS SG S -6.765 1.868 -1.742 1.00 . A A . 6 CYS SG 1 1
2 807 1 1 7 THR C C -6.294 3.417 -8.312 1.00 . A A . 7 THR C 1 1
2 808 1 1 7 THR CA C -7.005 4.484 -7.489 1.00 . A A . 7 THR CA 1 1
2 809 1 1 7 THR CB C -6.551 5.892 -7.925 1.00 . A A . 7 THR CB 1 1
2 810 1 1 7 THR CG2 C -5.035 5.996 -7.991 1.00 . A A . 7 THR CG2 1 1
2 811 1 1 7 THR H H -5.866 4.520 -5.712 1.00 . A A . 7 THR H 1 1
2 812 1 1 7 THR HA H -8.069 4.402 -7.651 1.00 . A A . 7 THR HA 1 1
2 813 1 1 7 THR HB H -6.902 6.592 -7.183 1.00 . A A . 7 THR HB 1 1
2 814 1 1 7 THR HG1 H -6.610 5.791 -9.904 1.00 . A A . 7 THR HG1 1 1
2 815 1 1 7 THR HG21 H -4.754 7.001 -8.273 1.00 . A A . 7 THR HG21 1 1
2 816 1 1 7 THR HG22 H -4.658 5.298 -8.723 1.00 . A A . 7 THR HG22 1 1
2 817 1 1 7 THR HG23 H -4.615 5.764 -7.023 1.00 . A A . 7 THR HG23 1 1
2 818 1 1 7 THR N N -6.747 4.289 -6.076 1.00 . A A . 7 THR N 1 1
2 819 1 1 7 THR O O -6.627 3.180 -9.471 1.00 . A A . 7 THR O 1 1
2 820 1 1 7 THR OG1 O -7.111 6.233 -9.198 1.00 . A A . 7 THR OG1 1 1
2 821 1 1 8 GLU C C -4.281 0.559 -7.480 1.00 . A A . 8 GLU C 1 1
2 822 1 1 8 GLU CA C -4.499 1.780 -8.359 1.00 . A A . 8 GLU CA 1 1
2 823 1 1 8 GLU CB C -3.159 2.419 -8.711 1.00 . A A . 8 GLU CB 1 1
2 824 1 1 8 GLU CD C -3.253 2.525 -11.236 1.00 . A A . 8 GLU CD 1 1
2 825 1 1 8 GLU CG C -3.204 3.308 -9.942 1.00 . A A . 8 GLU CG 1 1
2 826 1 1 8 GLU H H -5.191 2.924 -6.733 1.00 . A A . 8 GLU H 1 1
2 827 1 1 8 GLU HA H -4.998 1.480 -9.268 1.00 . A A . 8 GLU HA 1 1
2 828 1 1 8 GLU HB2 H -2.841 3.022 -7.874 1.00 . A A . 8 GLU HB2 1 1
2 829 1 1 8 GLU HB3 H -2.430 1.643 -8.872 1.00 . A A . 8 GLU HB3 1 1
2 830 1 1 8 GLU HG2 H -4.084 3.932 -9.887 1.00 . A A . 8 GLU HG2 1 1
2 831 1 1 8 GLU HG3 H -2.323 3.932 -9.949 1.00 . A A . 8 GLU HG3 1 1
2 832 1 1 8 GLU N N -5.335 2.757 -7.684 1.00 . A A . 8 GLU N 1 1
2 833 1 1 8 GLU O O -4.359 0.648 -6.251 1.00 . A A . 8 GLU O 1 1
2 834 1 1 8 GLU OE1 O -4.251 1.814 -11.475 1.00 . A A . 8 GLU OE1 1 1
2 835 1 1 8 GLU OE2 O -2.286 2.615 -12.020 1.00 . A A . 8 GLU OE2 1 1
2 836 1 1 9 SER C C -2.297 -1.921 -7.033 1.00 . A A . 9 SER C 1 1
2 837 1 1 9 SER CA C -3.771 -1.810 -7.400 1.00 . A A . 9 SER CA 1 1
2 838 1 1 9 SER CB C -4.193 -2.993 -8.273 1.00 . A A . 9 SER CB 1 1
2 839 1 1 9 SER H H -3.951 -0.567 -9.098 1.00 . A A . 9 SER H 1 1
2 840 1 1 9 SER HA H -4.368 -1.801 -6.498 1.00 . A A . 9 SER HA 1 1
2 841 1 1 9 SER HB2 H -3.530 -3.066 -9.123 1.00 . A A . 9 SER HB2 1 1
2 842 1 1 9 SER HB3 H -4.143 -3.904 -7.693 1.00 . A A . 9 SER HB3 1 1
2 843 1 1 9 SER HG H -5.515 -2.191 -9.478 1.00 . A A . 9 SER HG 1 1
2 844 1 1 9 SER N N -4.003 -0.568 -8.113 1.00 . A A . 9 SER N 1 1
2 845 1 1 9 SER O O -1.424 -1.772 -7.885 1.00 . A A . 9 SER O 1 1
2 846 1 1 9 SER OG O -5.520 -2.819 -8.740 1.00 . A A . 9 SER OG 1 1
2 847 1 1 10 GLY C C -0.400 -0.959 -4.406 1.00 . A A . 10 GLY C 1 1
2 848 1 1 10 GLY CA C -0.664 -2.158 -5.279 1.00 . A A . 10 GLY CA 1 1
2 849 1 1 10 GLY H H -2.770 -2.332 -5.134 1.00 . A A . 10 GLY H 1 1
2 850 1 1 10 GLY HA2 H -0.493 -3.055 -4.701 1.00 . A A . 10 GLY HA2 1 1
2 851 1 1 10 GLY HA3 H 0.011 -2.141 -6.120 1.00 . A A . 10 GLY HA3 1 1
2 852 1 1 10 GLY N N -2.028 -2.158 -5.762 1.00 . A A . 10 GLY N 1 1
2 853 1 1 10 GLY O O 0.648 -0.845 -3.783 1.00 . A A . 10 GLY O 1 1
2 854 1 1 11 GLN C C -1.859 0.783 -2.126 1.00 . A A . 11 GLN C 1 1
2 855 1 1 11 GLN CA C -1.304 1.108 -3.504 1.00 . A A . 11 GLN CA 1 1
2 856 1 1 11 GLN CB C -2.097 2.259 -4.128 1.00 . A A . 11 GLN CB 1 1
2 857 1 1 11 GLN CD C -1.383 3.609 -6.155 1.00 . A A . 11 GLN CD 1 1
2 858 1 1 11 GLN CG C -1.215 3.362 -4.674 1.00 . A A . 11 GLN CG 1 1
2 859 1 1 11 GLN H H -2.182 -0.229 -4.884 1.00 . A A . 11 GLN H 1 1
2 860 1 1 11 GLN HA H -0.263 1.396 -3.415 1.00 . A A . 11 GLN HA 1 1
2 861 1 1 11 GLN HB2 H -2.703 1.873 -4.934 1.00 . A A . 11 GLN HB2 1 1
2 862 1 1 11 GLN HB3 H -2.742 2.691 -3.373 1.00 . A A . 11 GLN HB3 1 1
2 863 1 1 11 GLN HE21 H -2.800 4.954 -5.797 1.00 . A A . 11 GLN HE21 1 1
2 864 1 1 11 GLN HE22 H -2.391 4.724 -7.461 1.00 . A A . 11 GLN HE22 1 1
2 865 1 1 11 GLN HG2 H -1.466 4.266 -4.159 1.00 . A A . 11 GLN HG2 1 1
2 866 1 1 11 GLN HG3 H -0.183 3.113 -4.477 1.00 . A A . 11 GLN HG3 1 1
2 867 1 1 11 GLN N N -1.379 -0.074 -4.350 1.00 . A A . 11 GLN N 1 1
2 868 1 1 11 GLN NE2 N -2.290 4.513 -6.504 1.00 . A A . 11 GLN NE2 1 1
2 869 1 1 11 GLN O O -2.630 -0.163 -1.974 1.00 . A A . 11 GLN O 1 1
2 870 1 1 11 GLN OE1 O -0.697 3.010 -6.979 1.00 . A A . 11 GLN OE1 1 1
2 871 1 1 12 ASN C C -2.494 2.473 0.949 1.00 . A A . 12 ASN C 1 1
2 872 1 1 12 ASN CA C -1.914 1.262 0.241 1.00 . A A . 12 ASN CA 1 1
2 873 1 1 12 ASN CB C -0.811 0.636 1.100 1.00 . A A . 12 ASN CB 1 1
2 874 1 1 12 ASN CG C 0.568 1.244 0.910 1.00 . A A . 12 ASN CG 1 1
2 875 1 1 12 ASN H H -0.873 2.310 -1.289 1.00 . A A . 12 ASN H 1 1
2 876 1 1 12 ASN HA H -2.705 0.536 0.154 1.00 . A A . 12 ASN HA 1 1
2 877 1 1 12 ASN HB2 H -1.081 0.757 2.137 1.00 . A A . 12 ASN HB2 1 1
2 878 1 1 12 ASN HB3 H -0.757 -0.414 0.872 1.00 . A A . 12 ASN HB3 1 1
2 879 1 1 12 ASN HD21 H 1.395 -0.456 1.513 1.00 . A A . 12 ASN HD21 1 1
2 880 1 1 12 ASN HD22 H 2.498 0.801 1.067 1.00 . A A . 12 ASN HD22 1 1
2 881 1 1 12 ASN N N -1.466 1.546 -1.117 1.00 . A A . 12 ASN N 1 1
2 882 1 1 12 ASN ND2 N 1.591 0.453 1.196 1.00 . A A . 12 ASN ND2 1 1
2 883 1 1 12 ASN O O -3.650 2.425 1.337 1.00 . A A . 12 ASN O 1 1
2 884 1 1 12 ASN OD1 O 0.718 2.406 0.540 1.00 . A A . 12 ASN OD1 1 1
2 885 1 1 13 LEU C C -3.291 5.469 1.335 1.00 . A A . 13 LEU C 1 1
2 886 1 1 13 LEU CA C -2.048 4.746 1.877 1.00 . A A . 13 LEU CA 1 1
2 887 1 1 13 LEU CB C -0.859 5.711 1.892 1.00 . A A . 13 LEU CB 1 1
2 888 1 1 13 LEU CD1 C 1.562 6.142 2.374 1.00 . A A . 13 LEU CD1 1 1
2 889 1 1 13 LEU CD2 C 0.136 5.032 4.096 1.00 . A A . 13 LEU CD2 1 1
2 890 1 1 13 LEU CG C 0.396 5.194 2.605 1.00 . A A . 13 LEU CG 1 1
2 891 1 1 13 LEU H H -0.800 3.480 0.711 1.00 . A A . 13 LEU H 1 1
2 892 1 1 13 LEU HA H -2.252 4.440 2.893 1.00 . A A . 13 LEU HA 1 1
2 893 1 1 13 LEU HB2 H -0.597 5.938 0.869 1.00 . A A . 13 LEU HB2 1 1
2 894 1 1 13 LEU HB3 H -1.169 6.623 2.377 1.00 . A A . 13 LEU HB3 1 1
2 895 1 1 13 LEU HD11 H 2.435 5.772 2.890 1.00 . A A . 13 LEU HD11 1 1
2 896 1 1 13 LEU HD12 H 1.310 7.122 2.750 1.00 . A A . 13 LEU HD12 1 1
2 897 1 1 13 LEU HD13 H 1.770 6.205 1.315 1.00 . A A . 13 LEU HD13 1 1
2 898 1 1 13 LEU HD21 H 1.015 4.621 4.572 1.00 . A A . 13 LEU HD21 1 1
2 899 1 1 13 LEU HD22 H -0.699 4.364 4.246 1.00 . A A . 13 LEU HD22 1 1
2 900 1 1 13 LEU HD23 H -0.090 5.994 4.528 1.00 . A A . 13 LEU HD23 1 1
2 901 1 1 13 LEU HG H 0.663 4.227 2.202 1.00 . A A . 13 LEU HG 1 1
2 902 1 1 13 LEU N N -1.689 3.528 1.108 1.00 . A A . 13 LEU N 1 1
2 903 1 1 13 LEU O O -3.234 6.628 0.922 1.00 . A A . 13 LEU O 1 1
2 904 1 1 14 CYS C C -6.791 4.466 1.589 1.00 . A A . 14 CYS C 1 1
2 905 1 1 14 CYS CA C -5.681 5.254 0.891 1.00 . A A . 14 CYS CA 1 1
2 906 1 1 14 CYS CB C -5.769 5.122 -0.634 1.00 . A A . 14 CYS CB 1 1
2 907 1 1 14 CYS H H -4.339 3.831 1.689 1.00 . A A . 14 CYS H 1 1
2 908 1 1 14 CYS HA H -5.760 6.294 1.168 1.00 . A A . 14 CYS HA 1 1
2 909 1 1 14 CYS HB2 H -6.779 4.892 -0.914 1.00 . A A . 14 CYS HB2 1 1
2 910 1 1 14 CYS HB3 H -5.483 6.057 -1.086 1.00 . A A . 14 CYS HB3 1 1
2 911 1 1 14 CYS HG H -4.148 3.185 -0.302 1.00 . A A . 14 CYS HG 1 1
2 912 1 1 14 CYS N N -4.394 4.758 1.342 1.00 . A A . 14 CYS N 1 1
2 913 1 1 14 CYS O O -6.511 3.458 2.246 1.00 . A A . 14 CYS O 1 1
2 914 1 1 14 CYS SG S -4.705 3.830 -1.322 1.00 . A A . 14 CYS SG 1 1
2 915 1 1 15 LEU C C -9.508 3.045 1.060 1.00 . A A . 15 LEU C 1 1
2 916 1 1 15 LEU CA C -9.150 4.154 2.024 1.00 . A A . 15 LEU CA 1 1
2 917 1 1 15 LEU CB C -10.400 5.007 2.273 1.00 . A A . 15 LEU CB 1 1
2 918 1 1 15 LEU CD1 C -11.512 7.234 2.552 1.00 . A A . 15 LEU CD1 1 1
2 919 1 1 15 LEU CD2 C -9.353 6.790 3.714 1.00 . A A . 15 LEU CD2 1 1
2 920 1 1 15 LEU CG C -10.177 6.511 2.467 1.00 . A A . 15 LEU CG 1 1
2 921 1 1 15 LEU H H -8.214 5.747 0.980 1.00 . A A . 15 LEU H 1 1
2 922 1 1 15 LEU HA H -8.822 3.715 2.960 1.00 . A A . 15 LEU HA 1 1
2 923 1 1 15 LEU HB2 H -11.073 4.866 1.441 1.00 . A A . 15 LEU HB2 1 1
2 924 1 1 15 LEU HB3 H -10.885 4.623 3.162 1.00 . A A . 15 LEU HB3 1 1
2 925 1 1 15 LEU HD11 H -12.060 7.090 1.632 1.00 . A A . 15 LEU HD11 1 1
2 926 1 1 15 LEU HD12 H -11.341 8.289 2.708 1.00 . A A . 15 LEU HD12 1 1
2 927 1 1 15 LEU HD13 H -12.084 6.836 3.377 1.00 . A A . 15 LEU HD13 1 1
2 928 1 1 15 LEU HD21 H -9.200 7.853 3.811 1.00 . A A . 15 LEU HD21 1 1
2 929 1 1 15 LEU HD22 H -8.395 6.296 3.632 1.00 . A A . 15 LEU HD22 1 1
2 930 1 1 15 LEU HD23 H -9.876 6.419 4.583 1.00 . A A . 15 LEU HD23 1 1
2 931 1 1 15 LEU HG H -9.641 6.900 1.612 1.00 . A A . 15 LEU HG 1 1
2 932 1 1 15 LEU N N -8.037 4.910 1.465 1.00 . A A . 15 LEU N 1 1
2 933 1 1 15 LEU O O -9.966 3.300 -0.053 1.00 . A A . 15 LEU O 1 1
2 934 1 1 16 CYS C C -10.888 0.069 1.024 1.00 . A A . 16 CYS C 1 1
2 935 1 1 16 CYS CA C -9.553 0.686 0.646 1.00 . A A . 16 CYS CA 1 1
2 936 1 1 16 CYS CB C -8.433 -0.346 0.773 1.00 . A A . 16 CYS CB 1 1
2 937 1 1 16 CYS H H -8.891 1.691 2.362 1.00 . A A . 16 CYS H 1 1
2 938 1 1 16 CYS HA H -9.599 1.031 -0.370 1.00 . A A . 16 CYS HA 1 1
2 939 1 1 16 CYS HB2 H -7.525 0.072 0.374 1.00 . A A . 16 CYS HB2 1 1
2 940 1 1 16 CYS HB3 H -8.288 -0.575 1.817 1.00 . A A . 16 CYS HB3 1 1
2 941 1 1 16 CYS HG H -8.532 -1.701 -1.384 1.00 . A A . 16 CYS HG 1 1
2 942 1 1 16 CYS N N -9.269 1.827 1.474 1.00 . A A . 16 CYS N 1 1
2 943 1 1 16 CYS O O -11.909 0.319 0.388 1.00 . A A . 16 CYS O 1 1
2 944 1 1 16 CYS SG S -8.743 -1.903 -0.091 1.00 . A A . 16 CYS SG 1 1
2 945 1 1 17 GLU C C -12.995 -0.647 3.277 1.00 . A A . 17 GLU C 1 1
2 946 1 1 17 GLU CA C -12.040 -1.487 2.477 1.00 . A A . 17 GLU CA 1 1
2 947 1 1 17 GLU CB C -11.633 -2.656 3.327 1.00 . A A . 17 GLU CB 1 1
2 948 1 1 17 GLU CD C -13.863 -3.838 3.506 1.00 . A A . 17 GLU CD 1 1
2 949 1 1 17 GLU CG C -12.418 -3.935 3.069 1.00 . A A . 17 GLU CG 1 1
2 950 1 1 17 GLU H H -10.073 -0.735 2.646 1.00 . A A . 17 GLU H 1 1
2 951 1 1 17 GLU HA H -12.531 -1.842 1.584 1.00 . A A . 17 GLU HA 1 1
2 952 1 1 17 GLU HB2 H -10.595 -2.851 3.170 1.00 . A A . 17 GLU HB2 1 1
2 953 1 1 17 GLU HB3 H -11.799 -2.359 4.349 1.00 . A A . 17 GLU HB3 1 1
2 954 1 1 17 GLU HG2 H -12.395 -4.152 2.012 1.00 . A A . 17 GLU HG2 1 1
2 955 1 1 17 GLU HG3 H -11.949 -4.745 3.611 1.00 . A A . 17 GLU HG3 1 1
2 956 1 1 17 GLU N N -10.878 -0.706 2.093 1.00 . A A . 17 GLU N 1 1
2 957 1 1 17 GLU O O -12.739 -0.328 4.433 1.00 . A A . 17 GLU O 1 1
2 958 1 1 17 GLU OE1 O -14.139 -4.065 4.699 1.00 . A A . 17 GLU OE1 1 1
2 959 1 1 17 GLU OE2 O -14.726 -3.525 2.659 1.00 . A A . 17 GLU OE2 1 1
2 960 1 1 18 GLY C C -14.471 1.867 3.642 1.00 . A A . 18 GLY C 1 1
2 961 1 1 18 GLY CA C -15.085 0.534 3.249 1.00 . A A . 18 GLY CA 1 1
2 962 1 1 18 GLY H H -14.291 -0.826 1.838 1.00 . A A . 18 GLY H 1 1
2 963 1 1 18 GLY HA2 H -15.865 0.708 2.524 1.00 . A A . 18 GLY HA2 1 1
2 964 1 1 18 GLY HA3 H -15.516 0.075 4.126 1.00 . A A . 18 GLY HA3 1 1
2 965 1 1 18 GLY N N -14.111 -0.373 2.675 1.00 . A A . 18 GLY N 1 1
2 966 1 1 18 GLY O O -14.387 2.789 2.831 1.00 . A A . 18 GLY O 1 1
2 967 1 1 19 SER C C -11.985 2.842 5.912 1.00 . A A . 19 SER C 1 1
2 968 1 1 19 SER CA C -13.388 3.154 5.397 1.00 . A A . 19 SER CA 1 1
2 969 1 1 19 SER CB C -14.229 3.739 6.522 1.00 . A A . 19 SER CB 1 1
2 970 1 1 19 SER H H -14.184 1.207 5.497 1.00 . A A . 19 SER H 1 1
2 971 1 1 19 SER HA H -13.317 3.872 4.592 1.00 . A A . 19 SER HA 1 1
2 972 1 1 19 SER HB2 H -13.582 4.260 7.205 1.00 . A A . 19 SER HB2 1 1
2 973 1 1 19 SER HB3 H -14.960 4.423 6.113 1.00 . A A . 19 SER HB3 1 1
2 974 1 1 19 SER HG H -14.359 2.432 7.986 1.00 . A A . 19 SER HG 1 1
2 975 1 1 19 SER N N -14.042 1.961 4.889 1.00 . A A . 19 SER N 1 1
2 976 1 1 19 SER O O -11.292 3.722 6.418 1.00 . A A . 19 SER O 1 1
2 977 1 1 19 SER OG O -14.903 2.710 7.234 1.00 . A A . 19 SER OG 1 1
2 978 1 1 20 ASN C C -9.148 1.769 5.490 1.00 . A A . 20 ASN C 1 1
2 979 1 1 20 ASN CA C -10.279 1.152 6.281 1.00 . A A . 20 ASN CA 1 1
2 980 1 1 20 ASN CB C -10.153 -0.370 6.240 1.00 . A A . 20 ASN CB 1 1
2 981 1 1 20 ASN CG C -10.969 -1.039 7.322 1.00 . A A . 20 ASN CG 1 1
2 982 1 1 20 ASN H H -12.158 0.937 5.335 1.00 . A A . 20 ASN H 1 1
2 983 1 1 20 ASN HA H -10.198 1.479 7.306 1.00 . A A . 20 ASN HA 1 1
2 984 1 1 20 ASN HB2 H -10.498 -0.727 5.282 1.00 . A A . 20 ASN HB2 1 1
2 985 1 1 20 ASN HB3 H -9.116 -0.644 6.371 1.00 . A A . 20 ASN HB3 1 1
2 986 1 1 20 ASN HD21 H -12.552 -1.104 6.128 1.00 . A A . 20 ASN HD21 1 1
2 987 1 1 20 ASN HD22 H -12.772 -1.741 7.720 1.00 . A A . 20 ASN HD22 1 1
2 988 1 1 20 ASN N N -11.575 1.589 5.783 1.00 . A A . 20 ASN N 1 1
2 989 1 1 20 ASN ND2 N -12.221 -1.327 7.025 1.00 . A A . 20 ASN ND2 1 1
2 990 1 1 20 ASN O O -9.085 1.661 4.262 1.00 . A A . 20 ASN O 1 1
2 991 1 1 20 ASN OD1 O -10.476 -1.298 8.419 1.00 . A A . 20 ASN OD1 1 1
2 992 1 1 21 VAL C C -5.955 2.040 5.549 1.00 . A A . 21 VAL C 1 1
2 993 1 1 21 VAL CA C -7.098 3.039 5.616 1.00 . A A . 21 VAL CA 1 1
2 994 1 1 21 VAL CB C -6.628 4.267 6.427 1.00 . A A . 21 VAL CB 1 1
2 995 1 1 21 VAL CG1 C -5.496 4.983 5.708 1.00 . A A . 21 VAL CG1 1 1
2 996 1 1 21 VAL CG2 C -7.781 5.217 6.694 1.00 . A A . 21 VAL CG2 1 1
2 997 1 1 21 VAL H H -8.380 2.447 7.187 1.00 . A A . 21 VAL H 1 1
2 998 1 1 21 VAL HA H -7.361 3.360 4.615 1.00 . A A . 21 VAL HA 1 1
2 999 1 1 21 VAL HB H -6.252 3.919 7.378 1.00 . A A . 21 VAL HB 1 1
2 1000 1 1 21 VAL HG11 H -5.826 5.286 4.726 1.00 . A A . 21 VAL HG11 1 1
2 1001 1 1 21 VAL HG12 H -4.651 4.314 5.612 1.00 . A A . 21 VAL HG12 1 1
2 1002 1 1 21 VAL HG13 H -5.202 5.853 6.274 1.00 . A A . 21 VAL HG13 1 1
2 1003 1 1 21 VAL HG21 H -8.202 5.541 5.756 1.00 . A A . 21 VAL HG21 1 1
2 1004 1 1 21 VAL HG22 H -7.422 6.075 7.242 1.00 . A A . 21 VAL HG22 1 1
2 1005 1 1 21 VAL HG23 H -8.538 4.710 7.274 1.00 . A A . 21 VAL HG23 1 1
2 1006 1 1 21 VAL N N -8.257 2.408 6.212 1.00 . A A . 21 VAL N 1 1
2 1007 1 1 21 VAL O O -5.392 1.663 6.578 1.00 . A A . 21 VAL O 1 1
2 1008 1 1 22 CYS C C -3.202 1.478 4.298 1.00 . A A . 22 CYS C 1 1
2 1009 1 1 22 CYS CA C -4.507 0.700 4.177 1.00 . A A . 22 CYS CA 1 1
2 1010 1 1 22 CYS CB C -4.580 -0.030 2.831 1.00 . A A . 22 CYS CB 1 1
2 1011 1 1 22 CYS H H -6.159 1.877 3.575 1.00 . A A . 22 CYS H 1 1
2 1012 1 1 22 CYS HA H -4.544 -0.031 4.972 1.00 . A A . 22 CYS HA 1 1
2 1013 1 1 22 CYS HB2 H -5.496 0.245 2.328 1.00 . A A . 22 CYS HB2 1 1
2 1014 1 1 22 CYS HB3 H -3.739 0.270 2.222 1.00 . A A . 22 CYS HB3 1 1
2 1015 1 1 22 CYS HG H -5.663 -2.203 3.581 1.00 . A A . 22 CYS HG 1 1
2 1016 1 1 22 CYS N N -5.636 1.590 4.354 1.00 . A A . 22 CYS N 1 1
2 1017 1 1 22 CYS O O -3.147 2.671 3.989 1.00 . A A . 22 CYS O 1 1
2 1018 1 1 22 CYS SG S -4.547 -1.824 2.973 1.00 . A A . 22 CYS SG 1 1
2 1019 1 1 23 GLY C C 0.251 0.481 4.610 1.00 . A A . 23 GLY C 1 1
2 1020 1 1 23 GLY CA C -0.877 1.431 4.936 1.00 . A A . 23 GLY CA 1 1
2 1021 1 1 23 GLY H H -2.278 -0.143 5.001 1.00 . A A . 23 GLY H 1 1
2 1022 1 1 23 GLY HA2 H -0.819 2.286 4.277 1.00 . A A . 23 GLY HA2 1 1
2 1023 1 1 23 GLY HA3 H -0.772 1.764 5.958 1.00 . A A . 23 GLY HA3 1 1
2 1024 1 1 23 GLY N N -2.167 0.801 4.770 1.00 . A A . 23 GLY N 1 1
2 1025 1 1 23 GLY O O 0.083 -0.430 3.800 1.00 . A A . 23 GLY O 1 1
2 1026 1 1 24 GLN C C 2.500 -1.448 5.766 1.00 . A A . 24 GLN C 1 1
2 1027 1 1 24 GLN CA C 2.548 -0.167 4.950 1.00 . A A . 24 GLN CA 1 1
2 1028 1 1 24 GLN CB C 3.849 0.597 5.204 1.00 . A A . 24 GLN CB 1 1
2 1029 1 1 24 GLN CD C 6.353 0.682 4.799 1.00 . A A . 24 GLN CD 1 1
2 1030 1 1 24 GLN CG C 5.071 -0.114 4.646 1.00 . A A . 24 GLN CG 1 1
2 1031 1 1 24 GLN H H 1.443 1.317 5.980 1.00 . A A . 24 GLN H 1 1
2 1032 1 1 24 GLN HA H 2.492 -0.424 3.902 1.00 . A A . 24 GLN HA 1 1
2 1033 1 1 24 GLN HB2 H 3.778 1.571 4.741 1.00 . A A . 24 GLN HB2 1 1
2 1034 1 1 24 GLN HB3 H 3.984 0.719 6.266 1.00 . A A . 24 GLN HB3 1 1
2 1035 1 1 24 GLN HE21 H 5.675 1.524 6.467 1.00 . A A . 24 GLN HE21 1 1
2 1036 1 1 24 GLN HE22 H 7.273 1.993 5.974 1.00 . A A . 24 GLN HE22 1 1
2 1037 1 1 24 GLN HG2 H 5.189 -1.051 5.163 1.00 . A A . 24 GLN HG2 1 1
2 1038 1 1 24 GLN HG3 H 4.908 -0.305 3.594 1.00 . A A . 24 GLN HG3 1 1
2 1039 1 1 24 GLN N N 1.388 0.648 5.263 1.00 . A A . 24 GLN N 1 1
2 1040 1 1 24 GLN NE2 N 6.440 1.481 5.846 1.00 . A A . 24 GLN NE2 1 1
2 1041 1 1 24 GLN O O 2.247 -1.429 6.969 1.00 . A A . 24 GLN O 1 1
2 1042 1 1 24 GLN OE1 O 7.260 0.578 3.974 1.00 . A A . 24 GLN OE1 1 1
2 1043 1 1 25 GLY C C 1.266 -4.477 5.046 1.00 . A A . 25 GLY C 1 1
2 1044 1 1 25 GLY CA C 2.490 -3.857 5.667 1.00 . A A . 25 GLY CA 1 1
2 1045 1 1 25 GLY H H 3.084 -2.496 4.177 1.00 . A A . 25 GLY H 1 1
2 1046 1 1 25 GLY HA2 H 3.339 -4.490 5.471 1.00 . A A . 25 GLY HA2 1 1
2 1047 1 1 25 GLY HA3 H 2.347 -3.760 6.733 1.00 . A A . 25 GLY HA3 1 1
2 1048 1 1 25 GLY N N 2.734 -2.557 5.088 1.00 . A A . 25 GLY N 1 1
2 1049 1 1 25 GLY O O 0.957 -5.650 5.260 1.00 . A A . 25 GLY O 1 1
2 1050 1 1 26 ASN C C -0.424 -3.598 2.054 1.00 . A A . 26 ASN C 1 1
2 1051 1 1 26 ASN CA C -0.554 -4.119 3.473 1.00 . A A . 26 ASN CA 1 1
2 1052 1 1 26 ASN CB C -1.877 -3.636 4.075 1.00 . A A . 26 ASN CB 1 1
2 1053 1 1 26 ASN CG C -2.127 -4.168 5.471 1.00 . A A . 26 ASN CG 1 1
2 1054 1 1 26 ASN H H 0.854 -2.731 4.187 1.00 . A A . 26 ASN H 1 1
2 1055 1 1 26 ASN HA H -0.544 -5.199 3.457 1.00 . A A . 26 ASN HA 1 1
2 1056 1 1 26 ASN HB2 H -1.872 -2.556 4.117 1.00 . A A . 26 ASN HB2 1 1
2 1057 1 1 26 ASN HB3 H -2.685 -3.961 3.437 1.00 . A A . 26 ASN HB3 1 1
2 1058 1 1 26 ASN HD21 H -1.334 -2.538 6.275 1.00 . A A . 26 ASN HD21 1 1
2 1059 1 1 26 ASN HD22 H -1.917 -3.721 7.394 1.00 . A A . 26 ASN HD22 1 1
2 1060 1 1 26 ASN N N 0.581 -3.669 4.253 1.00 . A A . 26 ASN N 1 1
2 1061 1 1 26 ASN ND2 N -1.751 -3.399 6.478 1.00 . A A . 26 ASN ND2 1 1
2 1062 1 1 26 ASN O O 0.407 -2.726 1.777 1.00 . A A . 26 ASN O 1 1
2 1063 1 1 26 ASN OD1 O -2.668 -5.259 5.643 1.00 . A A . 26 ASN OD1 1 1
2 1064 1 1 27 LYS C C -2.641 -3.899 -0.792 1.00 . A A . 27 LYS C 1 1
2 1065 1 1 27 LYS CA C -1.236 -3.722 -0.218 1.00 . A A . 27 LYS CA 1 1
2 1066 1 1 27 LYS CB C -0.208 -4.540 -1.008 1.00 . A A . 27 LYS CB 1 1
2 1067 1 1 27 LYS CD C 1.215 -4.501 -3.071 1.00 . A A . 27 LYS CD 1 1
2 1068 1 1 27 LYS CE C 1.644 -5.949 -2.880 1.00 . A A . 27 LYS CE 1 1
2 1069 1 1 27 LYS CG C -0.163 -4.224 -2.492 1.00 . A A . 27 LYS CG 1 1
2 1070 1 1 27 LYS H H -1.841 -4.854 1.446 1.00 . A A . 27 LYS H 1 1
2 1071 1 1 27 LYS HA H -0.957 -2.679 -0.251 1.00 . A A . 27 LYS HA 1 1
2 1072 1 1 27 LYS HB2 H 0.772 -4.351 -0.597 1.00 . A A . 27 LYS HB2 1 1
2 1073 1 1 27 LYS HB3 H -0.439 -5.589 -0.892 1.00 . A A . 27 LYS HB3 1 1
2 1074 1 1 27 LYS HD2 H 1.200 -4.278 -4.127 1.00 . A A . 27 LYS HD2 1 1
2 1075 1 1 27 LYS HD3 H 1.931 -3.856 -2.579 1.00 . A A . 27 LYS HD3 1 1
2 1076 1 1 27 LYS HE2 H 2.696 -6.029 -3.108 1.00 . A A . 27 LYS HE2 1 1
2 1077 1 1 27 LYS HE3 H 1.479 -6.222 -1.847 1.00 . A A . 27 LYS HE3 1 1
2 1078 1 1 27 LYS HG2 H -0.889 -4.838 -3.003 1.00 . A A . 27 LYS HG2 1 1
2 1079 1 1 27 LYS HG3 H -0.403 -3.181 -2.635 1.00 . A A . 27 LYS HG3 1 1
2 1080 1 1 27 LYS HZ1 H 1.291 -7.846 -3.671 1.00 . A A . 27 LYS HZ1 1 1
2 1081 1 1 27 LYS HZ2 H 0.959 -6.582 -4.751 1.00 . A A . 27 LYS HZ2 1 1
2 1082 1 1 27 LYS HZ3 H -0.112 -6.923 -3.480 1.00 . A A . 27 LYS HZ3 1 1
2 1083 1 1 27 LYS N N -1.228 -4.138 1.165 1.00 . A A . 27 LYS N 1 1
2 1084 1 1 27 LYS NZ N 0.892 -6.887 -3.753 1.00 . A A . 27 LYS NZ 1 1
2 1085 1 1 27 LYS O O -3.163 -5.012 -0.825 1.00 . A A . 27 LYS O 1 1
2 1086 1 1 28 CYS C C -4.631 -3.134 -3.220 1.00 . A A . 28 CYS C 1 1
2 1087 1 1 28 CYS CA C -4.628 -2.876 -1.726 1.00 . A A . 28 CYS CA 1 1
2 1088 1 1 28 CYS CB C -5.403 -1.588 -1.436 1.00 . A A . 28 CYS CB 1 1
2 1089 1 1 28 CYS H H -2.804 -1.942 -1.194 1.00 . A A . 28 CYS H 1 1
2 1090 1 1 28 CYS HA H -5.121 -3.699 -1.229 1.00 . A A . 28 CYS HA 1 1
2 1091 1 1 28 CYS HB2 H -5.581 -1.510 -0.374 1.00 . A A . 28 CYS HB2 1 1
2 1092 1 1 28 CYS HB3 H -4.816 -0.749 -1.762 1.00 . A A . 28 CYS HB3 1 1
2 1093 1 1 28 CYS HG H -7.315 -0.193 -2.377 1.00 . A A . 28 CYS HG 1 1
2 1094 1 1 28 CYS N N -3.266 -2.808 -1.214 1.00 . A A . 28 CYS N 1 1
2 1095 1 1 28 CYS O O -4.002 -2.412 -3.993 1.00 . A A . 28 CYS O 1 1
2 1096 1 1 28 CYS SG S -7.002 -1.480 -2.271 1.00 . A A . 28 CYS SG 1 1
2 1097 1 1 29 ILE C C -6.983 -4.492 -5.369 1.00 . A A . 29 ILE C 1 1
2 1098 1 1 29 ILE CA C -5.506 -4.491 -5.016 1.00 . A A . 29 ILE CA 1 1
2 1099 1 1 29 ILE CB C -4.877 -5.850 -5.384 1.00 . A A . 29 ILE CB 1 1
2 1100 1 1 29 ILE CD1 C -4.804 -8.310 -4.722 1.00 . A A . 29 ILE CD1 1 1
2 1101 1 1 29 ILE CG1 C -5.302 -6.924 -4.381 1.00 . A A . 29 ILE CG1 1 1
2 1102 1 1 29 ILE CG2 C -3.360 -5.733 -5.444 1.00 . A A . 29 ILE CG2 1 1
2 1103 1 1 29 ILE H H -5.767 -4.740 -2.943 1.00 . A A . 29 ILE H 1 1
2 1104 1 1 29 ILE HA H -5.012 -3.723 -5.592 1.00 . A A . 29 ILE HA 1 1
2 1105 1 1 29 ILE HB H -5.229 -6.129 -6.367 1.00 . A A . 29 ILE HB 1 1
2 1106 1 1 29 ILE HD11 H -5.189 -8.605 -5.687 1.00 . A A . 29 ILE HD11 1 1
2 1107 1 1 29 ILE HD12 H -5.141 -9.007 -3.971 1.00 . A A . 29 ILE HD12 1 1
2 1108 1 1 29 ILE HD13 H -3.724 -8.307 -4.752 1.00 . A A . 29 ILE HD13 1 1
2 1109 1 1 29 ILE HG12 H -4.919 -6.665 -3.405 1.00 . A A . 29 ILE HG12 1 1
2 1110 1 1 29 ILE HG13 H -6.381 -6.959 -4.342 1.00 . A A . 29 ILE HG13 1 1
2 1111 1 1 29 ILE HG21 H -2.939 -6.677 -5.758 1.00 . A A . 29 ILE HG21 1 1
2 1112 1 1 29 ILE HG22 H -2.981 -5.478 -4.466 1.00 . A A . 29 ILE HG22 1 1
2 1113 1 1 29 ILE HG23 H -3.085 -4.962 -6.149 1.00 . A A . 29 ILE HG23 1 1
2 1114 1 1 29 ILE N N -5.336 -4.172 -3.616 1.00 . A A . 29 ILE N 1 1
2 1115 1 1 29 ILE O O -7.793 -5.170 -4.730 1.00 . A A . 29 ILE O 1 1
2 1116 1 1 30 LEU C C -9.063 -4.823 -7.659 1.00 . A A . 30 LEU C 1 1
2 1117 1 1 30 LEU CA C -8.704 -3.600 -6.821 1.00 . A A . 30 LEU CA 1 1
2 1118 1 1 30 LEU CB C -8.927 -2.317 -7.633 1.00 . A A . 30 LEU CB 1 1
2 1119 1 1 30 LEU CD1 C -7.460 -0.630 -6.463 1.00 . A A . 30 LEU CD1 1 1
2 1120 1 1 30 LEU CD2 C -9.554 0.112 -7.614 1.00 . A A . 30 LEU CD2 1 1
2 1121 1 1 30 LEU CG C -8.885 -1.009 -6.833 1.00 . A A . 30 LEU CG 1 1
2 1122 1 1 30 LEU H H -6.652 -3.142 -6.783 1.00 . A A . 30 LEU H 1 1
2 1123 1 1 30 LEU HA H -9.346 -3.576 -5.950 1.00 . A A . 30 LEU HA 1 1
2 1124 1 1 30 LEU HB2 H -8.169 -2.266 -8.402 1.00 . A A . 30 LEU HB2 1 1
2 1125 1 1 30 LEU HB3 H -9.893 -2.385 -8.113 1.00 . A A . 30 LEU HB3 1 1
2 1126 1 1 30 LEU HD11 H -7.464 0.306 -5.925 1.00 . A A . 30 LEU HD11 1 1
2 1127 1 1 30 LEU HD12 H -6.869 -0.526 -7.361 1.00 . A A . 30 LEU HD12 1 1
2 1128 1 1 30 LEU HD13 H -7.032 -1.402 -5.839 1.00 . A A . 30 LEU HD13 1 1
2 1129 1 1 30 LEU HD21 H -9.519 1.024 -7.037 1.00 . A A . 30 LEU HD21 1 1
2 1130 1 1 30 LEU HD22 H -10.583 -0.151 -7.812 1.00 . A A . 30 LEU HD22 1 1
2 1131 1 1 30 LEU HD23 H -9.033 0.257 -8.550 1.00 . A A . 30 LEU HD23 1 1
2 1132 1 1 30 LEU HG H -9.435 -1.147 -5.915 1.00 . A A . 30 LEU HG 1 1
2 1133 1 1 30 LEU N N -7.333 -3.693 -6.357 1.00 . A A . 30 LEU N 1 1
2 1134 1 1 30 LEU O O -8.890 -4.833 -8.878 1.00 . A A . 30 LEU O 1 1
2 1135 1 1 31 GLY C C -9.234 -8.276 -7.093 1.00 . A A . 31 GLY C 1 1
2 1136 1 1 31 GLY CA C -9.932 -7.066 -7.660 1.00 . A A . 31 GLY CA 1 1
2 1137 1 1 31 GLY H H -9.648 -5.799 -6.031 1.00 . A A . 31 GLY H 1 1
2 1138 1 1 31 GLY HA2 H -10.997 -7.202 -7.564 1.00 . A A . 31 GLY HA2 1 1
2 1139 1 1 31 GLY HA3 H -9.683 -6.972 -8.690 1.00 . A A . 31 GLY HA3 1 1
2 1140 1 1 31 GLY N N -9.551 -5.857 -6.990 1.00 . A A . 31 GLY N 1 1
2 1141 1 1 31 GLY O O -8.011 -8.389 -7.162 1.00 . A A . 31 GLY O 1 1
2 1142 1 1 32 ARG C C -10.589 -11.457 -5.961 1.00 . A A . 32 ARG C 1 1
2 1143 1 1 32 ARG CA C -9.494 -10.398 -5.942 1.00 . A A . 32 ARG CA 1 1
2 1144 1 1 32 ARG CB C -9.014 -10.139 -4.510 1.00 . A A . 32 ARG CB 1 1
2 1145 1 1 32 ARG CD C -6.800 -11.295 -4.741 1.00 . A A . 32 ARG CD 1 1
2 1146 1 1 32 ARG CG C -8.098 -11.217 -3.955 1.00 . A A . 32 ARG CG 1 1
2 1147 1 1 32 ARG CZ C -4.495 -12.117 -4.380 1.00 . A A . 32 ARG CZ 1 1
2 1148 1 1 32 ARG H H -10.984 -9.003 -6.486 1.00 . A A . 32 ARG H 1 1
2 1149 1 1 32 ARG HA H -8.665 -10.734 -6.546 1.00 . A A . 32 ARG HA 1 1
2 1150 1 1 32 ARG HB2 H -8.480 -9.201 -4.489 1.00 . A A . 32 ARG HB2 1 1
2 1151 1 1 32 ARG HB3 H -9.876 -10.064 -3.864 1.00 . A A . 32 ARG HB3 1 1
2 1152 1 1 32 ARG HD2 H -7.000 -11.765 -5.693 1.00 . A A . 32 ARG HD2 1 1
2 1153 1 1 32 ARG HD3 H -6.431 -10.293 -4.906 1.00 . A A . 32 ARG HD3 1 1
2 1154 1 1 32 ARG HE H -6.077 -12.584 -3.243 1.00 . A A . 32 ARG HE 1 1
2 1155 1 1 32 ARG HG2 H -7.871 -10.989 -2.924 1.00 . A A . 32 ARG HG2 1 1
2 1156 1 1 32 ARG HG3 H -8.603 -12.169 -4.014 1.00 . A A . 32 ARG HG3 1 1
2 1157 1 1 32 ARG HH11 H -4.694 -10.928 -6.015 1.00 . A A . 32 ARG HH11 1 1
2 1158 1 1 32 ARG HH12 H -3.084 -11.501 -5.704 1.00 . A A . 32 ARG HH12 1 1
2 1159 1 1 32 ARG HH21 H -3.973 -13.322 -2.836 1.00 . A A . 32 ARG HH21 1 1
2 1160 1 1 32 ARG HH22 H -2.672 -12.867 -3.903 1.00 . A A . 32 ARG HH22 1 1
2 1161 1 1 32 ARG N N -10.017 -9.172 -6.521 1.00 . A A . 32 ARG N 1 1
2 1162 1 1 32 ARG NE N -5.783 -12.072 -4.033 1.00 . A A . 32 ARG NE 1 1
2 1163 1 1 32 ARG NH1 N -4.057 -11.465 -5.450 1.00 . A A . 32 ARG NH1 1 1
2 1164 1 1 32 ARG NH2 N -3.645 -12.823 -3.649 1.00 . A A . 32 ARG NH2 1 1
2 1165 1 1 32 ARG O O -11.272 -11.677 -4.964 1.00 . A A . 32 ARG O 1 1
2 1166 1 1 33 GLY C C -13.181 -12.340 -7.488 1.00 . A A . 33 GLY C 1 1
2 1167 1 1 33 GLY CA C -11.853 -13.033 -7.279 1.00 . A A . 33 GLY CA 1 1
2 1168 1 1 33 GLY H H -10.194 -11.859 -7.881 1.00 . A A . 33 GLY H 1 1
2 1169 1 1 33 GLY HA2 H -11.640 -13.662 -8.134 1.00 . A A . 33 GLY HA2 1 1
2 1170 1 1 33 GLY HA3 H -11.913 -13.649 -6.396 1.00 . A A . 33 GLY HA3 1 1
2 1171 1 1 33 GLY N N -10.782 -12.072 -7.118 1.00 . A A . 33 GLY N 1 1
2 1172 1 1 33 GLY O O -13.555 -12.026 -8.618 1.00 . A A . 33 GLY O 1 1
2 1173 1 1 34 ASP C C -14.996 -10.061 -5.617 1.00 . A A . 34 ASP C 1 1
2 1174 1 1 34 ASP CA C -15.131 -11.329 -6.453 1.00 . A A . 34 ASP CA 1 1
2 1175 1 1 34 ASP CB C -16.317 -12.177 -5.968 1.00 . A A . 34 ASP CB 1 1
2 1176 1 1 34 ASP CG C -16.316 -12.413 -4.471 1.00 . A A . 34 ASP CG 1 1
2 1177 1 1 34 ASP H H -13.565 -12.411 -5.529 1.00 . A A . 34 ASP H 1 1
2 1178 1 1 34 ASP HA H -15.299 -11.050 -7.484 1.00 . A A . 34 ASP HA 1 1
2 1179 1 1 34 ASP HB2 H -17.237 -11.675 -6.227 1.00 . A A . 34 ASP HB2 1 1
2 1180 1 1 34 ASP HB3 H -16.289 -13.137 -6.464 1.00 . A A . 34 ASP HB3 1 1
2 1181 1 1 34 ASP N N -13.888 -12.084 -6.397 1.00 . A A . 34 ASP N 1 1
2 1182 1 1 34 ASP O O -15.976 -9.369 -5.335 1.00 . A A . 34 ASP O 1 1
2 1183 1 1 34 ASP OD1 O -15.345 -13.006 -3.956 1.00 . A A . 34 ASP OD1 1 1
2 1184 1 1 34 ASP OD2 O -17.304 -12.034 -3.806 1.00 . A A . 34 ASP OD2 1 1
2 1185 1 1 35 SER C C -13.212 -7.399 -5.381 1.00 . A A . 35 SER C 1 1
2 1186 1 1 35 SER CA C -13.457 -8.576 -4.457 1.00 . A A . 35 SER CA 1 1
2 1187 1 1 35 SER CB C -12.215 -8.818 -3.595 1.00 . A A . 35 SER CB 1 1
2 1188 1 1 35 SER H H -13.027 -10.340 -5.507 1.00 . A A . 35 SER H 1 1
2 1189 1 1 35 SER HA H -14.302 -8.362 -3.822 1.00 . A A . 35 SER HA 1 1
2 1190 1 1 35 SER HB2 H -12.347 -9.722 -3.021 1.00 . A A . 35 SER HB2 1 1
2 1191 1 1 35 SER HB3 H -11.352 -8.924 -4.243 1.00 . A A . 35 SER HB3 1 1
2 1192 1 1 35 SER HG H -12.813 -7.475 -2.288 1.00 . A A . 35 SER HG 1 1
2 1193 1 1 35 SER N N -13.759 -9.754 -5.244 1.00 . A A . 35 SER N 1 1
2 1194 1 1 35 SER O O -12.718 -7.562 -6.497 1.00 . A A . 35 SER O 1 1
2 1195 1 1 35 SER OG O -11.979 -7.739 -2.701 1.00 . A A . 35 SER OG 1 1
2 1196 1 1 36 LYS C C -12.145 -4.291 -5.363 1.00 . A A . 36 LYS C 1 1
2 1197 1 1 36 LYS CA C -13.447 -5.008 -5.695 1.00 . A A . 36 LYS CA 1 1
2 1198 1 1 36 LYS CB C -14.646 -4.080 -5.442 1.00 . A A . 36 LYS CB 1 1
2 1199 1 1 36 LYS CD C -16.531 -5.453 -4.465 1.00 . A A . 36 LYS CD 1 1
2 1200 1 1 36 LYS CE C -17.854 -6.148 -4.739 1.00 . A A . 36 LYS CE 1 1
2 1201 1 1 36 LYS CG C -16.004 -4.729 -5.697 1.00 . A A . 36 LYS CG 1 1
2 1202 1 1 36 LYS H H -13.877 -6.168 -3.977 1.00 . A A . 36 LYS H 1 1
2 1203 1 1 36 LYS HA H -13.436 -5.292 -6.736 1.00 . A A . 36 LYS HA 1 1
2 1204 1 1 36 LYS HB2 H -14.619 -3.752 -4.413 1.00 . A A . 36 LYS HB2 1 1
2 1205 1 1 36 LYS HB3 H -14.558 -3.217 -6.085 1.00 . A A . 36 LYS HB3 1 1
2 1206 1 1 36 LYS HD2 H -15.812 -6.194 -4.159 1.00 . A A . 36 LYS HD2 1 1
2 1207 1 1 36 LYS HD3 H -16.671 -4.735 -3.669 1.00 . A A . 36 LYS HD3 1 1
2 1208 1 1 36 LYS HE2 H -18.236 -6.544 -3.811 1.00 . A A . 36 LYS HE2 1 1
2 1209 1 1 36 LYS HE3 H -18.552 -5.424 -5.135 1.00 . A A . 36 LYS HE3 1 1
2 1210 1 1 36 LYS HG2 H -16.711 -3.963 -5.982 1.00 . A A . 36 LYS HG2 1 1
2 1211 1 1 36 LYS HG3 H -15.902 -5.441 -6.503 1.00 . A A . 36 LYS HG3 1 1
2 1212 1 1 36 LYS HZ1 H -17.351 -6.903 -6.624 1.00 . A A . 36 LYS HZ1 1 1
2 1213 1 1 36 LYS HZ2 H -18.632 -7.722 -5.876 1.00 . A A . 36 LYS HZ2 1 1
2 1214 1 1 36 LYS HZ3 H -17.044 -7.975 -5.349 1.00 . A A . 36 LYS HZ3 1 1
2 1215 1 1 36 LYS N N -13.556 -6.221 -4.903 1.00 . A A . 36 LYS N 1 1
2 1216 1 1 36 LYS NZ N -17.709 -7.262 -5.713 1.00 . A A . 36 LYS NZ 1 1
2 1217 1 1 36 LYS O O -11.479 -3.757 -6.239 1.00 . A A . 36 LYS O 1 1
2 1218 1 1 37 ASN C C -10.235 -4.467 -2.276 1.00 . A A . 37 ASN C 1 1
2 1219 1 1 37 ASN CA C -10.580 -3.733 -3.566 1.00 . A A . 37 ASN CA 1 1
2 1220 1 1 37 ASN CB C -10.735 -2.232 -3.329 1.00 . A A . 37 ASN CB 1 1
2 1221 1 1 37 ASN CG C -12.003 -1.874 -2.575 1.00 . A A . 37 ASN CG 1 1
2 1222 1 1 37 ASN H H -12.442 -4.650 -3.446 1.00 . A A . 37 ASN H 1 1
2 1223 1 1 37 ASN HA H -9.792 -3.900 -4.289 1.00 . A A . 37 ASN HA 1 1
2 1224 1 1 37 ASN HB2 H -9.892 -1.877 -2.763 1.00 . A A . 37 ASN HB2 1 1
2 1225 1 1 37 ASN HB3 H -10.757 -1.735 -4.285 1.00 . A A . 37 ASN HB3 1 1
2 1226 1 1 37 ASN HD21 H -11.068 -2.084 -0.845 1.00 . A A . 37 ASN HD21 1 1
2 1227 1 1 37 ASN HD22 H -12.728 -1.620 -0.754 1.00 . A A . 37 ASN HD22 1 1
2 1228 1 1 37 ASN N N -11.817 -4.280 -4.083 1.00 . A A . 37 ASN N 1 1
2 1229 1 1 37 ASN ND2 N -11.926 -1.862 -1.261 1.00 . A A . 37 ASN ND2 1 1
2 1230 1 1 37 ASN O O -11.020 -4.476 -1.328 1.00 . A A . 37 ASN O 1 1
2 1231 1 1 37 ASN OD1 O -13.047 -1.618 -3.175 1.00 . A A . 37 ASN OD1 1 1
2 1232 1 1 38 GLN C C -7.427 -5.484 -0.475 1.00 . A A . 38 GLN C 1 1
2 1233 1 1 38 GLN CA C -8.733 -5.942 -1.105 1.00 . A A . 38 GLN CA 1 1
2 1234 1 1 38 GLN CB C -8.610 -7.406 -1.531 1.00 . A A . 38 GLN CB 1 1
2 1235 1 1 38 GLN CD C -9.559 -8.779 0.385 1.00 . A A . 38 GLN CD 1 1
2 1236 1 1 38 GLN CG C -8.317 -8.351 -0.377 1.00 . A A . 38 GLN CG 1 1
2 1237 1 1 38 GLN H H -8.465 -5.042 -3.003 1.00 . A A . 38 GLN H 1 1
2 1238 1 1 38 GLN HA H -9.521 -5.856 -0.371 1.00 . A A . 38 GLN HA 1 1
2 1239 1 1 38 GLN HB2 H -9.536 -7.712 -1.992 1.00 . A A . 38 GLN HB2 1 1
2 1240 1 1 38 GLN HB3 H -7.812 -7.493 -2.253 1.00 . A A . 38 GLN HB3 1 1
2 1241 1 1 38 GLN HE21 H -10.506 -7.100 -0.093 1.00 . A A . 38 GLN HE21 1 1
2 1242 1 1 38 GLN HE22 H -11.396 -8.210 0.893 1.00 . A A . 38 GLN HE22 1 1
2 1243 1 1 38 GLN HG2 H -7.833 -9.231 -0.762 1.00 . A A . 38 GLN HG2 1 1
2 1244 1 1 38 GLN HG3 H -7.649 -7.853 0.314 1.00 . A A . 38 GLN HG3 1 1
2 1245 1 1 38 GLN N N -9.088 -5.116 -2.245 1.00 . A A . 38 GLN N 1 1
2 1246 1 1 38 GLN NE2 N -10.587 -7.945 0.393 1.00 . A A . 38 GLN NE2 1 1
2 1247 1 1 38 GLN O O -6.467 -5.172 -1.176 1.00 . A A . 38 GLN O 1 1
2 1248 1 1 38 GLN OE1 O -9.597 -9.869 0.950 1.00 . A A . 38 GLN OE1 1 1
2 1249 1 1 39 CYS C C -5.435 -6.424 1.892 1.00 . A A . 39 CYS C 1 1
2 1250 1 1 39 CYS CA C -6.205 -5.143 1.593 1.00 . A A . 39 CYS CA 1 1
2 1251 1 1 39 CYS CB C -6.551 -4.418 2.894 1.00 . A A . 39 CYS CB 1 1
2 1252 1 1 39 CYS H H -8.225 -5.656 1.342 1.00 . A A . 39 CYS H 1 1
2 1253 1 1 39 CYS HA H -5.595 -4.500 0.984 1.00 . A A . 39 CYS HA 1 1
2 1254 1 1 39 CYS HB2 H -7.303 -4.983 3.416 1.00 . A A . 39 CYS HB2 1 1
2 1255 1 1 39 CYS HB3 H -5.666 -4.356 3.506 1.00 . A A . 39 CYS HB3 1 1
2 1256 1 1 39 CYS HG H -7.583 -2.614 1.414 1.00 . A A . 39 CYS HG 1 1
2 1257 1 1 39 CYS N N -7.408 -5.452 0.849 1.00 . A A . 39 CYS N 1 1
2 1258 1 1 39 CYS O O -5.613 -7.038 2.945 1.00 . A A . 39 CYS O 1 1
2 1259 1 1 39 CYS SG S -7.188 -2.737 2.675 1.00 . A A . 39 CYS SG 1 1
2 1260 1 1 40 VAL C C -2.500 -7.709 1.838 1.00 . A A . 40 VAL C 1 1
2 1261 1 1 40 VAL CA C -3.800 -8.038 1.114 1.00 . A A . 40 VAL CA 1 1
2 1262 1 1 40 VAL CB C -3.505 -8.682 -0.262 1.00 . A A . 40 VAL CB 1 1
2 1263 1 1 40 VAL CG1 C -2.352 -7.986 -0.969 1.00 . A A . 40 VAL CG1 1 1
2 1264 1 1 40 VAL CG2 C -3.242 -10.175 -0.127 1.00 . A A . 40 VAL CG2 1 1
2 1265 1 1 40 VAL H H -4.481 -6.294 0.137 1.00 . A A . 40 VAL H 1 1
2 1266 1 1 40 VAL HA H -4.366 -8.736 1.710 1.00 . A A . 40 VAL HA 1 1
2 1267 1 1 40 VAL HB H -4.386 -8.553 -0.876 1.00 . A A . 40 VAL HB 1 1
2 1268 1 1 40 VAL HG11 H -2.605 -6.950 -1.137 1.00 . A A . 40 VAL HG11 1 1
2 1269 1 1 40 VAL HG12 H -2.165 -8.470 -1.916 1.00 . A A . 40 VAL HG12 1 1
2 1270 1 1 40 VAL HG13 H -1.467 -8.045 -0.353 1.00 . A A . 40 VAL HG13 1 1
2 1271 1 1 40 VAL HG21 H -2.368 -10.332 0.485 1.00 . A A . 40 VAL HG21 1 1
2 1272 1 1 40 VAL HG22 H -3.079 -10.602 -1.105 1.00 . A A . 40 VAL HG22 1 1
2 1273 1 1 40 VAL HG23 H -4.096 -10.650 0.336 1.00 . A A . 40 VAL HG23 1 1
2 1274 1 1 40 VAL N N -4.585 -6.827 0.958 1.00 . A A . 40 VAL N 1 1
2 1275 1 1 40 VAL O O -2.140 -6.539 1.971 1.00 . A A . 40 VAL O 1 1
2 1276 1 1 41 THR C C 0.618 -8.443 2.167 1.00 . A A . 41 THR C 1 1
2 1277 1 1 41 THR CA C -0.598 -8.510 3.073 1.00 . A A . 41 THR CA 1 1
2 1278 1 1 41 THR CB C -0.404 -9.604 4.133 1.00 . A A . 41 THR CB 1 1
2 1279 1 1 41 THR CG2 C -1.432 -9.462 5.245 1.00 . A A . 41 THR CG2 1 1
2 1280 1 1 41 THR H H -2.115 -9.640 2.154 1.00 . A A . 41 THR H 1 1
2 1281 1 1 41 THR HA H -0.691 -7.560 3.582 1.00 . A A . 41 THR HA 1 1
2 1282 1 1 41 THR HB H 0.583 -9.498 4.560 1.00 . A A . 41 THR HB 1 1
2 1283 1 1 41 THR HG1 H -0.522 -11.583 4.212 1.00 . A A . 41 THR HG1 1 1
2 1284 1 1 41 THR HG21 H -1.266 -10.228 5.988 1.00 . A A . 41 THR HG21 1 1
2 1285 1 1 41 THR HG22 H -2.423 -9.567 4.832 1.00 . A A . 41 THR HG22 1 1
2 1286 1 1 41 THR HG23 H -1.333 -8.488 5.702 1.00 . A A . 41 THR HG23 1 1
2 1287 1 1 41 THR N N -1.806 -8.725 2.313 1.00 . A A . 41 THR N 1 1
2 1288 1 1 41 THR O O 0.801 -9.266 1.267 1.00 . A A . 41 THR O 1 1
2 1289 1 1 41 THR OG1 O -0.526 -10.898 3.525 1.00 . A A . 41 THR OG1 1 1
2 1290 1 1 42 GLY C C 3.147 -5.825 1.875 1.00 . A A . 42 GLY C 1 1
2 1291 1 1 42 GLY CA C 2.636 -7.225 1.657 1.00 . A A . 42 GLY CA 1 1
2 1292 1 1 42 GLY H H 1.173 -6.786 3.102 1.00 . A A . 42 GLY H 1 1
2 1293 1 1 42 GLY HA2 H 3.381 -7.936 1.985 1.00 . A A . 42 GLY HA2 1 1
2 1294 1 1 42 GLY HA3 H 2.440 -7.371 0.605 1.00 . A A . 42 GLY HA3 1 1
2 1295 1 1 42 GLY N N 1.420 -7.428 2.404 1.00 . A A . 42 GLY N 1 1
2 1296 1 1 42 GLY O O 3.065 -5.305 2.981 1.00 . A A . 42 GLY O 1 1
2 1297 1 1 43 GLU C C 3.645 -3.092 -0.344 1.00 . A A . 43 GLU C 1 1
2 1298 1 1 43 GLU CA C 4.072 -3.818 0.913 1.00 . A A . 43 GLU CA 1 1
2 1299 1 1 43 GLU CB C 5.587 -3.692 1.131 1.00 . A A . 43 GLU CB 1 1
2 1300 1 1 43 GLU CD C 7.381 -3.725 2.928 1.00 . A A . 43 GLU CD 1 1
2 1301 1 1 43 GLU CG C 6.067 -4.305 2.440 1.00 . A A . 43 GLU CG 1 1
2 1302 1 1 43 GLU H H 3.725 -5.680 -0.022 1.00 . A A . 43 GLU H 1 1
2 1303 1 1 43 GLU HA H 3.561 -3.372 1.753 1.00 . A A . 43 GLU HA 1 1
2 1304 1 1 43 GLU HB2 H 6.098 -4.186 0.317 1.00 . A A . 43 GLU HB2 1 1
2 1305 1 1 43 GLU HB3 H 5.852 -2.646 1.130 1.00 . A A . 43 GLU HB3 1 1
2 1306 1 1 43 GLU HG2 H 5.316 -4.133 3.196 1.00 . A A . 43 GLU HG2 1 1
2 1307 1 1 43 GLU HG3 H 6.192 -5.370 2.298 1.00 . A A . 43 GLU HG3 1 1
2 1308 1 1 43 GLU N N 3.649 -5.203 0.833 1.00 . A A . 43 GLU N 1 1
2 1309 1 1 43 GLU O O 4.133 -3.375 -1.439 1.00 . A A . 43 GLU O 1 1
2 1310 1 1 43 GLU OE1 O 8.252 -3.407 2.094 1.00 . A A . 43 GLU OE1 1 1
2 1311 1 1 43 GLU OE2 O 7.555 -3.601 4.158 1.00 . A A . 43 GLU OE2 1 1
2 1312 1 1 44 GLY C C 2.984 -0.251 -1.631 1.00 . A A . 44 GLY C 1 1
2 1313 1 1 44 GLY CA C 2.169 -1.475 -1.307 1.00 . A A . 44 GLY CA 1 1
2 1314 1 1 44 GLY H H 2.363 -1.993 0.711 1.00 . A A . 44 GLY H 1 1
2 1315 1 1 44 GLY HA2 H 2.153 -2.130 -2.165 1.00 . A A . 44 GLY HA2 1 1
2 1316 1 1 44 GLY HA3 H 1.156 -1.171 -1.081 1.00 . A A . 44 GLY HA3 1 1
2 1317 1 1 44 GLY N N 2.698 -2.188 -0.184 1.00 . A A . 44 GLY N 1 1
2 1318 1 1 44 GLY O O 4.155 -0.154 -1.272 1.00 . A A . 44 GLY O 1 1
2 1319 1 1 45 THR C C 2.161 3.110 -2.265 1.00 . A A . 45 THR C 1 1
2 1320 1 1 45 THR CA C 2.990 1.915 -2.693 1.00 . A A . 45 THR CA 1 1
2 1321 1 1 45 THR CB C 3.156 1.940 -4.227 1.00 . A A . 45 THR CB 1 1
2 1322 1 1 45 THR CG2 C 4.613 2.127 -4.613 1.00 . A A . 45 THR CG2 1 1
2 1323 1 1 45 THR H H 1.384 0.591 -2.434 1.00 . A A . 45 THR H 1 1
2 1324 1 1 45 THR HA H 3.965 1.968 -2.234 1.00 . A A . 45 THR HA 1 1
2 1325 1 1 45 THR HB H 2.585 2.769 -4.615 1.00 . A A . 45 THR HB 1 1
2 1326 1 1 45 THR HG1 H 2.391 0.119 -4.103 1.00 . A A . 45 THR HG1 1 1
2 1327 1 1 45 THR HG21 H 4.694 2.174 -5.690 1.00 . A A . 45 THR HG21 1 1
2 1328 1 1 45 THR HG22 H 5.194 1.294 -4.245 1.00 . A A . 45 THR HG22 1 1
2 1329 1 1 45 THR HG23 H 4.986 3.044 -4.184 1.00 . A A . 45 THR HG23 1 1
2 1330 1 1 45 THR N N 2.342 0.700 -2.264 1.00 . A A . 45 THR N 1 1
2 1331 1 1 45 THR O O 0.927 3.045 -2.276 1.00 . A A . 45 THR O 1 1
2 1332 1 1 45 THR OG1 O 2.656 0.725 -4.806 1.00 . A A . 45 THR OG1 1 1
2 1333 1 1 46 PRO C C 1.304 5.879 -2.751 1.00 . A A . 46 PRO C 1 1
2 1334 1 1 46 PRO CA C 2.131 5.450 -1.551 1.00 . A A . 46 PRO CA 1 1
2 1335 1 1 46 PRO CB C 3.268 6.438 -1.281 1.00 . A A . 46 PRO CB 1 1
2 1336 1 1 46 PRO CD C 4.268 4.298 -1.615 1.00 . A A . 46 PRO CD 1 1
2 1337 1 1 46 PRO CG C 4.408 5.584 -0.849 1.00 . A A . 46 PRO CG 1 1
2 1338 1 1 46 PRO HA H 1.497 5.359 -0.683 1.00 . A A . 46 PRO HA 1 1
2 1339 1 1 46 PRO HB2 H 3.501 6.982 -2.185 1.00 . A A . 46 PRO HB2 1 1
2 1340 1 1 46 PRO HB3 H 2.974 7.127 -0.503 1.00 . A A . 46 PRO HB3 1 1
2 1341 1 1 46 PRO HD2 H 4.801 4.360 -2.553 1.00 . A A . 46 PRO HD2 1 1
2 1342 1 1 46 PRO HD3 H 4.625 3.465 -1.029 1.00 . A A . 46 PRO HD3 1 1
2 1343 1 1 46 PRO HG2 H 5.344 6.066 -1.090 1.00 . A A . 46 PRO HG2 1 1
2 1344 1 1 46 PRO HG3 H 4.345 5.395 0.214 1.00 . A A . 46 PRO HG3 1 1
2 1345 1 1 46 PRO N N 2.818 4.200 -1.843 1.00 . A A . 46 PRO N 1 1
2 1346 1 1 46 PRO O O 1.744 5.737 -3.890 1.00 . A A . 46 PRO O 1 1
2 1347 1 1 47 LYS C C -0.617 7.997 -4.211 1.00 . A A . 47 LYS C 1 1
2 1348 1 1 47 LYS CA C -0.837 6.641 -3.557 1.00 . A A . 47 LYS CA 1 1
2 1349 1 1 47 LYS CB C -2.261 6.542 -2.992 1.00 . A A . 47 LYS CB 1 1
2 1350 1 1 47 LYS CD C -4.637 7.200 -3.462 1.00 . A A . 47 LYS CD 1 1
2 1351 1 1 47 LYS CE C -5.543 7.783 -4.535 1.00 . A A . 47 LYS CE 1 1
2 1352 1 1 47 LYS CG C -3.335 6.671 -4.048 1.00 . A A . 47 LYS CG 1 1
2 1353 1 1 47 LYS H H -0.122 6.636 -1.583 1.00 . A A . 47 LYS H 1 1
2 1354 1 1 47 LYS HA H -0.700 5.878 -4.303 1.00 . A A . 47 LYS HA 1 1
2 1355 1 1 47 LYS HB2 H -2.377 5.584 -2.508 1.00 . A A . 47 LYS HB2 1 1
2 1356 1 1 47 LYS HB3 H -2.411 7.323 -2.260 1.00 . A A . 47 LYS HB3 1 1
2 1357 1 1 47 LYS HD2 H -5.155 6.387 -2.976 1.00 . A A . 47 LYS HD2 1 1
2 1358 1 1 47 LYS HD3 H -4.410 7.967 -2.736 1.00 . A A . 47 LYS HD3 1 1
2 1359 1 1 47 LYS HE2 H -4.971 8.477 -5.130 1.00 . A A . 47 LYS HE2 1 1
2 1360 1 1 47 LYS HE3 H -5.898 6.980 -5.164 1.00 . A A . 47 LYS HE3 1 1
2 1361 1 1 47 LYS HG2 H -2.992 7.339 -4.819 1.00 . A A . 47 LYS HG2 1 1
2 1362 1 1 47 LYS HG3 H -3.509 5.697 -4.469 1.00 . A A . 47 LYS HG3 1 1
2 1363 1 1 47 LYS HZ1 H -7.334 7.815 -3.462 1.00 . A A . 47 LYS HZ1 1 1
2 1364 1 1 47 LYS HZ2 H -7.264 8.961 -4.707 1.00 . A A . 47 LYS HZ2 1 1
2 1365 1 1 47 LYS HZ3 H -6.399 9.216 -3.268 1.00 . A A . 47 LYS HZ3 1 1
2 1366 1 1 47 LYS N N 0.120 6.406 -2.498 1.00 . A A . 47 LYS N 1 1
2 1367 1 1 47 LYS NZ N -6.714 8.492 -3.952 1.00 . A A . 47 LYS NZ 1 1
2 1368 1 1 47 LYS O O -0.818 9.039 -3.583 1.00 . A A . 47 LYS O 1 1
2 1369 1 1 48 PRO C C -1.354 9.880 -6.518 1.00 . A A . 48 PRO C 1 1
2 1370 1 1 48 PRO CA C -0.017 9.210 -6.268 1.00 . A A . 48 PRO CA 1 1
2 1371 1 1 48 PRO CB C 0.607 8.736 -7.584 1.00 . A A . 48 PRO CB 1 1
2 1372 1 1 48 PRO CD C 0.182 6.799 -6.260 1.00 . A A . 48 PRO CD 1 1
2 1373 1 1 48 PRO CG C 1.098 7.356 -7.310 1.00 . A A . 48 PRO CG 1 1
2 1374 1 1 48 PRO HA H 0.646 9.910 -5.777 1.00 . A A . 48 PRO HA 1 1
2 1375 1 1 48 PRO HB2 H -0.142 8.743 -8.361 1.00 . A A . 48 PRO HB2 1 1
2 1376 1 1 48 PRO HB3 H 1.417 9.396 -7.855 1.00 . A A . 48 PRO HB3 1 1
2 1377 1 1 48 PRO HD2 H -0.690 6.351 -6.716 1.00 . A A . 48 PRO HD2 1 1
2 1378 1 1 48 PRO HD3 H 0.702 6.080 -5.647 1.00 . A A . 48 PRO HD3 1 1
2 1379 1 1 48 PRO HG2 H 1.043 6.762 -8.211 1.00 . A A . 48 PRO HG2 1 1
2 1380 1 1 48 PRO HG3 H 2.112 7.391 -6.943 1.00 . A A . 48 PRO HG3 1 1
2 1381 1 1 48 PRO N N -0.185 7.991 -5.484 1.00 . A A . 48 PRO N 1 1
2 1382 1 1 48 PRO O O -2.368 9.218 -6.753 1.00 . A A . 48 PRO O 1 1
2 1383 1 1 49 GLN C C -2.237 13.428 -6.824 1.00 . A A . 49 GLN C 1 1
2 1384 1 1 49 GLN CA C -2.557 11.985 -6.477 1.00 . A A . 49 GLN CA 1 1
2 1385 1 1 49 GLN CB C -3.213 11.905 -5.093 1.00 . A A . 49 GLN CB 1 1
2 1386 1 1 49 GLN CD C -2.816 11.782 -2.578 1.00 . A A . 49 GLN CD 1 1
2 1387 1 1 49 GLN CG C -2.205 11.970 -3.952 1.00 . A A . 49 GLN CG 1 1
2 1388 1 1 49 GLN H H -0.459 11.655 -6.471 1.00 . A A . 49 GLN H 1 1
2 1389 1 1 49 GLN HA H -3.227 11.579 -7.215 1.00 . A A . 49 GLN HA 1 1
2 1390 1 1 49 GLN HB2 H -3.903 12.729 -4.986 1.00 . A A . 49 GLN HB2 1 1
2 1391 1 1 49 GLN HB3 H -3.757 10.974 -5.017 1.00 . A A . 49 GLN HB3 1 1
2 1392 1 1 49 GLN HE21 H -1.148 10.913 -1.949 1.00 . A A . 49 GLN HE21 1 1
2 1393 1 1 49 GLN HE22 H -2.407 11.061 -0.772 1.00 . A A . 49 GLN HE22 1 1
2 1394 1 1 49 GLN HG2 H -1.471 11.196 -4.108 1.00 . A A . 49 GLN HG2 1 1
2 1395 1 1 49 GLN HG3 H -1.714 12.933 -3.983 1.00 . A A . 49 GLN HG3 1 1
2 1396 1 1 49 GLN N N -1.337 11.194 -6.481 1.00 . A A . 49 GLN N 1 1
2 1397 1 1 49 GLN NE2 N -2.049 11.191 -1.678 1.00 . A A . 49 GLN NE2 1 1
2 1398 1 1 49 GLN O O -2.773 13.993 -7.772 1.00 . A A . 49 GLN O 1 1
2 1399 1 1 49 GLN OE1 O -3.963 12.147 -2.331 1.00 . A A . 49 GLN OE1 1 1
2 1400 1 1 50 SER C C 0.534 15.440 -5.745 1.00 . A A . 50 SER C 1 1
2 1401 1 1 50 SER CA C -0.903 15.360 -6.223 1.00 . A A . 50 SER CA 1 1
2 1402 1 1 50 SER CB C -1.797 16.303 -5.415 1.00 . A A . 50 SER CB 1 1
2 1403 1 1 50 SER H H -0.927 13.464 -5.337 1.00 . A A . 50 SER H 1 1
2 1404 1 1 50 SER HA H -0.953 15.610 -7.273 1.00 . A A . 50 SER HA 1 1
2 1405 1 1 50 SER HB2 H -2.826 16.158 -5.710 1.00 . A A . 50 SER HB2 1 1
2 1406 1 1 50 SER HB3 H -1.692 16.080 -4.364 1.00 . A A . 50 SER HB3 1 1
2 1407 1 1 50 SER HG H -1.141 17.771 -6.548 1.00 . A A . 50 SER HG 1 1
2 1408 1 1 50 SER N N -1.337 13.994 -6.053 1.00 . A A . 50 SER N 1 1
2 1409 1 1 50 SER O O 0.915 14.688 -4.850 1.00 . A A . 50 SER O 1 1
2 1410 1 1 50 SER OG O -1.451 17.660 -5.632 1.00 . A A . 50 SER OG 1 1
2 1411 1 1 51 HIS C C 3.007 16.407 -4.566 1.00 . A A . 51 HIS C 1 1
2 1412 1 1 51 HIS CA C 2.737 16.435 -6.068 1.00 . A A . 51 HIS CA 1 1
2 1413 1 1 51 HIS CB C 3.301 17.697 -6.738 1.00 . A A . 51 HIS CB 1 1
2 1414 1 1 51 HIS CD2 C 1.579 19.401 -5.762 1.00 . A A . 51 HIS CD2 1 1
2 1415 1 1 51 HIS CE1 C 2.907 21.137 -5.637 1.00 . A A . 51 HIS CE1 1 1
2 1416 1 1 51 HIS CG C 2.801 19.014 -6.205 1.00 . A A . 51 HIS CG 1 1
2 1417 1 1 51 HIS H H 0.938 16.931 -7.026 1.00 . A A . 51 HIS H 1 1
2 1418 1 1 51 HIS HA H 3.228 15.573 -6.506 1.00 . A A . 51 HIS HA 1 1
2 1419 1 1 51 HIS HB2 H 4.360 17.690 -6.632 1.00 . A A . 51 HIS HB2 1 1
2 1420 1 1 51 HIS HB3 H 3.060 17.663 -7.792 1.00 . A A . 51 HIS HB3 1 1
2 1421 1 1 51 HIS HD1 H 4.558 20.179 -6.380 1.00 . A A . 51 HIS HD1 1 1
2 1422 1 1 51 HIS HD2 H 0.695 18.784 -5.696 1.00 . A A . 51 HIS HD2 1 1
2 1423 1 1 51 HIS HE1 H 3.281 22.133 -5.453 1.00 . A A . 51 HIS HE1 1 1
2 1424 1 1 51 HIS HE2 H 0.963 21.266 -4.997 1.00 . A A . 51 HIS HE2 1 1
2 1425 1 1 51 HIS N N 1.322 16.325 -6.355 1.00 . A A . 51 HIS N 1 1
2 1426 1 1 51 HIS ND1 N 3.606 20.127 -6.111 1.00 . A A . 51 HIS ND1 1 1
2 1427 1 1 51 HIS NE2 N 1.676 20.725 -5.417 1.00 . A A . 51 HIS NE2 1 1
2 1428 1 1 51 HIS O O 2.619 17.303 -3.820 1.00 . A A . 51 HIS O 1 1
3 1429 1 1 1 VAL C C -5.969 12.518 7.049 1.00 . A A . 1 VAL C 1 1
3 1430 1 1 1 VAL CA C -4.791 12.661 8.007 1.00 . A A . 1 VAL CA 1 1
3 1431 1 1 1 VAL CB C -3.822 11.471 7.813 1.00 . A A . 1 VAL CB 1 1
3 1432 1 1 1 VAL CG1 C -2.569 11.662 8.651 1.00 . A A . 1 VAL CG1 1 1
3 1433 1 1 1 VAL CG2 C -4.496 10.149 8.163 1.00 . A A . 1 VAL CG2 1 1
3 1434 1 1 1 VAL H1 H -5.906 13.569 9.511 1.00 . A A . 1 VAL H1 1 1
3 1435 1 1 1 VAL H2 H -4.476 12.854 10.065 1.00 . A A . 1 VAL H2 1 1
3 1436 1 1 1 VAL H3 H -5.808 11.886 9.656 1.00 . A A . 1 VAL H3 1 1
3 1437 1 1 1 VAL HA H -4.261 13.574 7.775 1.00 . A A . 1 VAL HA 1 1
3 1438 1 1 1 VAL HB H -3.530 11.436 6.774 1.00 . A A . 1 VAL HB 1 1
3 1439 1 1 1 VAL HG11 H -2.841 11.723 9.695 1.00 . A A . 1 VAL HG11 1 1
3 1440 1 1 1 VAL HG12 H -2.072 12.572 8.355 1.00 . A A . 1 VAL HG12 1 1
3 1441 1 1 1 VAL HG13 H -1.904 10.825 8.501 1.00 . A A . 1 VAL HG13 1 1
3 1442 1 1 1 VAL HG21 H -4.800 10.162 9.198 1.00 . A A . 1 VAL HG21 1 1
3 1443 1 1 1 VAL HG22 H -3.802 9.336 8.000 1.00 . A A . 1 VAL HG22 1 1
3 1444 1 1 1 VAL HG23 H -5.365 10.010 7.537 1.00 . A A . 1 VAL HG23 1 1
3 1445 1 1 1 VAL N N -5.276 12.749 9.406 1.00 . A A . 1 VAL N 1 1
3 1446 1 1 1 VAL O O -6.977 11.899 7.391 1.00 . A A . 1 VAL O 1 1
3 1447 1 1 2 VAL C C -6.458 12.352 3.610 1.00 . A A . 2 VAL C 1 1
3 1448 1 1 2 VAL CA C -6.931 13.036 4.884 1.00 . A A . 2 VAL CA 1 1
3 1449 1 1 2 VAL CB C -7.471 14.442 4.540 1.00 . A A . 2 VAL CB 1 1
3 1450 1 1 2 VAL CG1 C -8.653 14.342 3.588 1.00 . A A . 2 VAL CG1 1 1
3 1451 1 1 2 VAL CG2 C -7.866 15.196 5.800 1.00 . A A . 2 VAL CG2 1 1
3 1452 1 1 2 VAL H H -5.012 13.554 5.618 1.00 . A A . 2 VAL H 1 1
3 1453 1 1 2 VAL HA H -7.738 12.458 5.313 1.00 . A A . 2 VAL HA 1 1
3 1454 1 1 2 VAL HB H -6.687 14.995 4.046 1.00 . A A . 2 VAL HB 1 1
3 1455 1 1 2 VAL HG11 H -9.016 15.334 3.358 1.00 . A A . 2 VAL HG11 1 1
3 1456 1 1 2 VAL HG12 H -9.441 13.768 4.052 1.00 . A A . 2 VAL HG12 1 1
3 1457 1 1 2 VAL HG13 H -8.341 13.853 2.678 1.00 . A A . 2 VAL HG13 1 1
3 1458 1 1 2 VAL HG21 H -8.228 16.178 5.533 1.00 . A A . 2 VAL HG21 1 1
3 1459 1 1 2 VAL HG22 H -7.007 15.293 6.446 1.00 . A A . 2 VAL HG22 1 1
3 1460 1 1 2 VAL HG23 H -8.644 14.654 6.314 1.00 . A A . 2 VAL HG23 1 1
3 1461 1 1 2 VAL N N -5.852 13.091 5.858 1.00 . A A . 2 VAL N 1 1
3 1462 1 1 2 VAL O O -5.820 12.970 2.754 1.00 . A A . 2 VAL O 1 1
3 1463 1 1 3 TYR C C -7.600 10.105 1.422 1.00 . A A . 3 TYR C 1 1
3 1464 1 1 3 TYR CA C -6.394 10.295 2.330 1.00 . A A . 3 TYR CA 1 1
3 1465 1 1 3 TYR CB C -5.814 8.938 2.737 1.00 . A A . 3 TYR CB 1 1
3 1466 1 1 3 TYR CD1 C -3.443 9.787 2.927 1.00 . A A . 3 TYR CD1 1 1
3 1467 1 1 3 TYR CD2 C -4.282 8.395 4.672 1.00 . A A . 3 TYR CD2 1 1
3 1468 1 1 3 TYR CE1 C -2.233 9.889 3.585 1.00 . A A . 3 TYR CE1 1 1
3 1469 1 1 3 TYR CE2 C -3.074 8.495 5.335 1.00 . A A . 3 TYR CE2 1 1
3 1470 1 1 3 TYR CG C -4.488 9.041 3.459 1.00 . A A . 3 TYR CG 1 1
3 1471 1 1 3 TYR CZ C -2.052 9.240 4.785 1.00 . A A . 3 TYR CZ 1 1
3 1472 1 1 3 TYR H H -7.274 10.637 4.220 1.00 . A A . 3 TYR H 1 1
3 1473 1 1 3 TYR HA H -5.641 10.853 1.793 1.00 . A A . 3 TYR HA 1 1
3 1474 1 1 3 TYR HB2 H -6.511 8.435 3.391 1.00 . A A . 3 TYR HB2 1 1
3 1475 1 1 3 TYR HB3 H -5.663 8.338 1.850 1.00 . A A . 3 TYR HB3 1 1
3 1476 1 1 3 TYR HD1 H -3.585 10.295 1.985 1.00 . A A . 3 TYR HD1 1 1
3 1477 1 1 3 TYR HD2 H -5.084 7.813 5.099 1.00 . A A . 3 TYR HD2 1 1
3 1478 1 1 3 TYR HE1 H -1.432 10.474 3.155 1.00 . A A . 3 TYR HE1 1 1
3 1479 1 1 3 TYR HE2 H -2.931 7.985 6.277 1.00 . A A . 3 TYR HE2 1 1
3 1480 1 1 3 TYR HH H -0.558 10.270 5.448 1.00 . A A . 3 TYR HH 1 1
3 1481 1 1 3 TYR N N -6.765 11.070 3.500 1.00 . A A . 3 TYR N 1 1
3 1482 1 1 3 TYR O O -8.677 10.638 1.682 1.00 . A A . 3 TYR O 1 1
3 1483 1 1 3 TYR OH O -0.846 9.343 5.443 1.00 . A A . 3 TYR OH 1 1
3 1484 1 1 4 THR C C -8.639 7.660 -0.896 1.00 . A A . 4 THR C 1 1
3 1485 1 1 4 THR CA C -8.419 9.143 -0.645 1.00 . A A . 4 THR CA 1 1
3 1486 1 1 4 THR CB C -7.986 9.845 -1.943 1.00 . A A . 4 THR CB 1 1
3 1487 1 1 4 THR CG2 C -8.374 11.316 -1.924 1.00 . A A . 4 THR CG2 1 1
3 1488 1 1 4 THR H H -6.578 8.823 0.294 1.00 . A A . 4 THR H 1 1
3 1489 1 1 4 THR HA H -9.338 9.590 -0.297 1.00 . A A . 4 THR HA 1 1
3 1490 1 1 4 THR HB H -8.480 9.367 -2.777 1.00 . A A . 4 THR HB 1 1
3 1491 1 1 4 THR HG1 H -6.118 10.338 -1.503 1.00 . A A . 4 THR HG1 1 1
3 1492 1 1 4 THR HG21 H -9.447 11.405 -1.841 1.00 . A A . 4 THR HG21 1 1
3 1493 1 1 4 THR HG22 H -8.043 11.788 -2.838 1.00 . A A . 4 THR HG22 1 1
3 1494 1 1 4 THR HG23 H -7.906 11.802 -1.080 1.00 . A A . 4 THR HG23 1 1
3 1495 1 1 4 THR N N -7.412 9.321 0.375 1.00 . A A . 4 THR N 1 1
3 1496 1 1 4 THR O O -8.042 6.826 -0.218 1.00 . A A . 4 THR O 1 1
3 1497 1 1 4 THR OG1 O -6.562 9.719 -2.105 1.00 . A A . 4 THR OG1 1 1
3 1498 1 1 5 ASP C C -8.755 5.361 -3.117 1.00 . A A . 5 ASP C 1 1
3 1499 1 1 5 ASP CA C -9.775 5.929 -2.146 1.00 . A A . 5 ASP CA 1 1
3 1500 1 1 5 ASP CB C -11.178 5.783 -2.747 1.00 . A A . 5 ASP CB 1 1
3 1501 1 1 5 ASP CG C -12.268 6.379 -1.878 1.00 . A A . 5 ASP CG 1 1
3 1502 1 1 5 ASP H H -9.872 8.027 -2.423 1.00 . A A . 5 ASP H 1 1
3 1503 1 1 5 ASP HA H -9.721 5.386 -1.215 1.00 . A A . 5 ASP HA 1 1
3 1504 1 1 5 ASP HB2 H -11.202 6.278 -3.705 1.00 . A A . 5 ASP HB2 1 1
3 1505 1 1 5 ASP HB3 H -11.392 4.734 -2.888 1.00 . A A . 5 ASP HB3 1 1
3 1506 1 1 5 ASP N N -9.465 7.324 -1.871 1.00 . A A . 5 ASP N 1 1
3 1507 1 1 5 ASP O O -8.280 6.066 -4.008 1.00 . A A . 5 ASP O 1 1
3 1508 1 1 5 ASP OD1 O -12.514 7.601 -1.987 1.00 . A A . 5 ASP OD1 1 1
3 1509 1 1 5 ASP OD2 O -12.897 5.633 -1.096 1.00 . A A . 5 ASP OD2 1 1
3 1510 1 1 6 CYS C C -7.868 3.451 -5.234 1.00 . A A . 6 CYS C 1 1
3 1511 1 1 6 CYS CA C -7.421 3.444 -3.783 1.00 . A A . 6 CYS CA 1 1
3 1512 1 1 6 CYS CB C -7.184 2.004 -3.349 1.00 . A A . 6 CYS CB 1 1
3 1513 1 1 6 CYS H H -8.837 3.582 -2.215 1.00 . A A . 6 CYS H 1 1
3 1514 1 1 6 CYS HA H -6.499 3.995 -3.699 1.00 . A A . 6 CYS HA 1 1
3 1515 1 1 6 CYS HB2 H -8.037 1.410 -3.631 1.00 . A A . 6 CYS HB2 1 1
3 1516 1 1 6 CYS HB3 H -6.309 1.634 -3.865 1.00 . A A . 6 CYS HB3 1 1
3 1517 1 1 6 CYS HG H -8.078 1.975 -0.958 1.00 . A A . 6 CYS HG 1 1
3 1518 1 1 6 CYS N N -8.412 4.093 -2.935 1.00 . A A . 6 CYS N 1 1
3 1519 1 1 6 CYS O O -9.003 3.098 -5.547 1.00 . A A . 6 CYS O 1 1
3 1520 1 1 6 CYS SG S -6.917 1.788 -1.575 1.00 . A A . 6 CYS SG 1 1
3 1521 1 1 7 THR C C -6.507 2.869 -8.302 1.00 . A A . 7 THR C 1 1
3 1522 1 1 7 THR CA C -7.269 3.939 -7.525 1.00 . A A . 7 THR CA 1 1
3 1523 1 1 7 THR CB C -6.878 5.333 -8.046 1.00 . A A . 7 THR CB 1 1
3 1524 1 1 7 THR CG2 C -7.438 5.589 -9.441 1.00 . A A . 7 THR CG2 1 1
3 1525 1 1 7 THR H H -6.066 4.079 -5.797 1.00 . A A . 7 THR H 1 1
3 1526 1 1 7 THR HA H -8.332 3.800 -7.660 1.00 . A A . 7 THR HA 1 1
3 1527 1 1 7 THR HB H -5.801 5.389 -8.083 1.00 . A A . 7 THR HB 1 1
3 1528 1 1 7 THR HG1 H -8.183 6.021 -6.733 1.00 . A A . 7 THR HG1 1 1
3 1529 1 1 7 THR HG21 H -7.133 6.569 -9.778 1.00 . A A . 7 THR HG21 1 1
3 1530 1 1 7 THR HG22 H -8.518 5.538 -9.410 1.00 . A A . 7 THR HG22 1 1
3 1531 1 1 7 THR HG23 H -7.063 4.843 -10.123 1.00 . A A . 7 THR HG23 1 1
3 1532 1 1 7 THR N N -6.964 3.843 -6.110 1.00 . A A . 7 THR N 1 1
3 1533 1 1 7 THR O O -6.810 2.580 -9.459 1.00 . A A . 7 THR O 1 1
3 1534 1 1 7 THR OG1 O -7.369 6.334 -7.144 1.00 . A A . 7 THR OG1 1 1
3 1535 1 1 8 GLU C C -4.425 0.093 -7.434 1.00 . A A . 8 GLU C 1 1
3 1536 1 1 8 GLU CA C -4.631 1.335 -8.281 1.00 . A A . 8 GLU CA 1 1
3 1537 1 1 8 GLU CB C -3.288 2.019 -8.515 1.00 . A A . 8 GLU CB 1 1
3 1538 1 1 8 GLU CD C -1.957 3.703 -9.816 1.00 . A A . 8 GLU CD 1 1
3 1539 1 1 8 GLU CG C -3.281 2.987 -9.683 1.00 . A A . 8 GLU CG 1 1
3 1540 1 1 8 GLU H H -5.457 2.406 -6.675 1.00 . A A . 8 GLU H 1 1
3 1541 1 1 8 GLU HA H -5.057 1.051 -9.231 1.00 . A A . 8 GLU HA 1 1
3 1542 1 1 8 GLU HB2 H -3.030 2.573 -7.624 1.00 . A A . 8 GLU HB2 1 1
3 1543 1 1 8 GLU HB3 H -2.533 1.271 -8.684 1.00 . A A . 8 GLU HB3 1 1
3 1544 1 1 8 GLU HG2 H -3.475 2.438 -10.593 1.00 . A A . 8 GLU HG2 1 1
3 1545 1 1 8 GLU HG3 H -4.060 3.721 -9.533 1.00 . A A . 8 GLU HG3 1 1
3 1546 1 1 8 GLU N N -5.542 2.256 -7.634 1.00 . A A . 8 GLU N 1 1
3 1547 1 1 8 GLU O O -4.591 0.119 -6.211 1.00 . A A . 8 GLU O 1 1
3 1548 1 1 8 GLU OE1 O -1.786 4.761 -9.178 1.00 . A A . 8 GLU OE1 1 1
3 1549 1 1 8 GLU OE2 O -1.069 3.193 -10.539 1.00 . A A . 8 GLU OE2 1 1
3 1550 1 1 9 SER C C -2.283 -2.254 -7.047 1.00 . A A . 9 SER C 1 1
3 1551 1 1 9 SER CA C -3.751 -2.230 -7.432 1.00 . A A . 9 SER CA 1 1
3 1552 1 1 9 SER CB C -4.087 -3.406 -8.349 1.00 . A A . 9 SER CB 1 1
3 1553 1 1 9 SER H H -3.951 -0.926 -9.073 1.00 . A A . 9 SER H 1 1
3 1554 1 1 9 SER HA H -4.355 -2.290 -6.539 1.00 . A A . 9 SER HA 1 1
3 1555 1 1 9 SER HB2 H -3.458 -3.369 -9.227 1.00 . A A . 9 SER HB2 1 1
3 1556 1 1 9 SER HB3 H -3.920 -4.332 -7.821 1.00 . A A . 9 SER HB3 1 1
3 1557 1 1 9 SER HG H -5.515 -2.788 -9.538 1.00 . A A . 9 SER HG 1 1
3 1558 1 1 9 SER N N -4.046 -0.980 -8.096 1.00 . A A . 9 SER N 1 1
3 1559 1 1 9 SER O O -1.397 -2.172 -7.901 1.00 . A A . 9 SER O 1 1
3 1560 1 1 9 SER OG O -5.443 -3.348 -8.755 1.00 . A A . 9 SER OG 1 1
3 1561 1 1 10 GLY C C -0.476 -1.013 -4.429 1.00 . A A . 10 GLY C 1 1
3 1562 1 1 10 GLY CA C -0.678 -2.252 -5.268 1.00 . A A . 10 GLY CA 1 1
3 1563 1 1 10 GLY H H -2.778 -2.513 -5.127 1.00 . A A . 10 GLY H 1 1
3 1564 1 1 10 GLY HA2 H -0.462 -3.117 -4.665 1.00 . A A . 10 GLY HA2 1 1
3 1565 1 1 10 GLY HA3 H 0.003 -2.225 -6.106 1.00 . A A . 10 GLY HA3 1 1
3 1566 1 1 10 GLY N N -2.030 -2.351 -5.759 1.00 . A A . 10 GLY N 1 1
3 1567 1 1 10 GLY O O 0.622 -0.754 -3.950 1.00 . A A . 10 GLY O 1 1
3 1568 1 1 11 GLN C C -1.947 0.525 -1.976 1.00 . A A . 11 GLN C 1 1
3 1569 1 1 11 GLN CA C -1.489 0.920 -3.373 1.00 . A A . 11 GLN CA 1 1
3 1570 1 1 11 GLN CB C -2.363 2.057 -3.911 1.00 . A A . 11 GLN CB 1 1
3 1571 1 1 11 GLN CD C -1.512 3.318 -5.933 1.00 . A A . 11 GLN CD 1 1
3 1572 1 1 11 GLN CG C -1.546 3.220 -4.432 1.00 . A A . 11 GLN CG 1 1
3 1573 1 1 11 GLN H H -2.374 -0.472 -4.706 1.00 . A A . 11 GLN H 1 1
3 1574 1 1 11 GLN HA H -0.459 1.259 -3.324 1.00 . A A . 11 GLN HA 1 1
3 1575 1 1 11 GLN HB2 H -2.976 1.680 -4.716 1.00 . A A . 11 GLN HB2 1 1
3 1576 1 1 11 GLN HB3 H -3.002 2.419 -3.112 1.00 . A A . 11 GLN HB3 1 1
3 1577 1 1 11 GLN HE21 H -3.014 4.609 -5.898 1.00 . A A . 11 GLN HE21 1 1
3 1578 1 1 11 GLN HE22 H -2.367 4.253 -7.463 1.00 . A A . 11 GLN HE22 1 1
3 1579 1 1 11 GLN HG2 H -1.964 4.132 -4.051 1.00 . A A . 11 GLN HG2 1 1
3 1580 1 1 11 GLN HG3 H -0.537 3.111 -4.077 1.00 . A A . 11 GLN HG3 1 1
3 1581 1 1 11 GLN N N -1.536 -0.244 -4.249 1.00 . A A . 11 GLN N 1 1
3 1582 1 1 11 GLN NE2 N -2.393 4.133 -6.485 1.00 . A A . 11 GLN NE2 1 1
3 1583 1 1 11 GLN O O -2.621 -0.490 -1.812 1.00 . A A . 11 GLN O 1 1
3 1584 1 1 11 GLN OE1 O -0.681 2.695 -6.588 1.00 . A A . 11 GLN OE1 1 1
3 1585 1 1 12 ASN C C -2.486 2.177 1.171 1.00 . A A . 12 ASN C 1 1
3 1586 1 1 12 ASN CA C -1.962 0.980 0.399 1.00 . A A . 12 ASN CA 1 1
3 1587 1 1 12 ASN CB C -0.824 0.326 1.182 1.00 . A A . 12 ASN CB 1 1
3 1588 1 1 12 ASN CG C 0.537 0.967 0.995 1.00 . A A . 12 ASN CG 1 1
3 1589 1 1 12 ASN H H -1.042 2.112 -1.148 1.00 . A A . 12 ASN H 1 1
3 1590 1 1 12 ASN HA H -2.767 0.267 0.330 1.00 . A A . 12 ASN HA 1 1
3 1591 1 1 12 ASN HB2 H -1.064 0.374 2.233 1.00 . A A . 12 ASN HB2 1 1
3 1592 1 1 12 ASN HB3 H -0.754 -0.707 0.888 1.00 . A A . 12 ASN HB3 1 1
3 1593 1 1 12 ASN HD21 H 1.390 -0.730 1.549 1.00 . A A . 12 ASN HD21 1 1
3 1594 1 1 12 ASN HD22 H 2.473 0.558 1.141 1.00 . A A . 12 ASN HD22 1 1
3 1595 1 1 12 ASN N N -1.576 1.304 -0.969 1.00 . A A . 12 ASN N 1 1
3 1596 1 1 12 ASN ND2 N 1.572 0.189 1.253 1.00 . A A . 12 ASN ND2 1 1
3 1597 1 1 12 ASN O O -3.596 2.115 1.679 1.00 . A A . 12 ASN O 1 1
3 1598 1 1 12 ASN OD1 O 0.664 2.141 0.658 1.00 . A A . 12 ASN OD1 1 1
3 1599 1 1 13 LEU C C -3.221 5.188 1.438 1.00 . A A . 13 LEU C 1 1
3 1600 1 1 13 LEU CA C -2.013 4.457 2.024 1.00 . A A . 13 LEU CA 1 1
3 1601 1 1 13 LEU CB C -0.805 5.398 2.074 1.00 . A A . 13 LEU CB 1 1
3 1602 1 1 13 LEU CD1 C 1.580 5.773 2.735 1.00 . A A . 13 LEU CD1 1 1
3 1603 1 1 13 LEU CD2 C -0.073 5.028 4.441 1.00 . A A . 13 LEU CD2 1 1
3 1604 1 1 13 LEU CG C 0.337 4.936 2.979 1.00 . A A . 13 LEU CG 1 1
3 1605 1 1 13 LEU H H -0.791 3.172 0.852 1.00 . A A . 13 LEU H 1 1
3 1606 1 1 13 LEU HA H -2.258 4.159 3.033 1.00 . A A . 13 LEU HA 1 1
3 1607 1 1 13 LEU HB2 H -0.418 5.506 1.071 1.00 . A A . 13 LEU HB2 1 1
3 1608 1 1 13 LEU HB3 H -1.140 6.364 2.419 1.00 . A A . 13 LEU HB3 1 1
3 1609 1 1 13 LEU HD11 H 1.373 6.807 2.971 1.00 . A A . 13 LEU HD11 1 1
3 1610 1 1 13 LEU HD12 H 1.868 5.692 1.697 1.00 . A A . 13 LEU HD12 1 1
3 1611 1 1 13 LEU HD13 H 2.385 5.414 3.359 1.00 . A A . 13 LEU HD13 1 1
3 1612 1 1 13 LEU HD21 H -0.224 6.062 4.706 1.00 . A A . 13 LEU HD21 1 1
3 1613 1 1 13 LEU HD22 H 0.705 4.607 5.059 1.00 . A A . 13 LEU HD22 1 1
3 1614 1 1 13 LEU HD23 H -0.989 4.480 4.592 1.00 . A A . 13 LEU HD23 1 1
3 1615 1 1 13 LEU HG H 0.572 3.905 2.757 1.00 . A A . 13 LEU HG 1 1
3 1616 1 1 13 LEU N N -1.673 3.232 1.274 1.00 . A A . 13 LEU N 1 1
3 1617 1 1 13 LEU O O -3.140 6.344 1.021 1.00 . A A . 13 LEU O 1 1
3 1618 1 1 14 CYS C C -6.710 4.186 1.589 1.00 . A A . 14 CYS C 1 1
3 1619 1 1 14 CYS CA C -5.591 4.983 0.931 1.00 . A A . 14 CYS CA 1 1
3 1620 1 1 14 CYS CB C -5.659 4.880 -0.598 1.00 . A A . 14 CYS CB 1 1
3 1621 1 1 14 CYS H H -4.280 3.545 1.731 1.00 . A A . 14 CYS H 1 1
3 1622 1 1 14 CYS HA H -5.672 6.019 1.226 1.00 . A A . 14 CYS HA 1 1
3 1623 1 1 14 CYS HB2 H -6.683 4.726 -0.890 1.00 . A A . 14 CYS HB2 1 1
3 1624 1 1 14 CYS HB3 H -5.302 5.802 -1.033 1.00 . A A . 14 CYS HB3 1 1
3 1625 1 1 14 CYS HG H -5.205 2.382 -0.862 1.00 . A A . 14 CYS HG 1 1
3 1626 1 1 14 CYS N N -4.322 4.478 1.401 1.00 . A A . 14 CYS N 1 1
3 1627 1 1 14 CYS O O -6.461 3.123 2.162 1.00 . A A . 14 CYS O 1 1
3 1628 1 1 14 CYS SG S -4.691 3.522 -1.306 1.00 . A A . 14 CYS SG 1 1
3 1629 1 1 15 LEU C C -9.470 2.886 1.004 1.00 . A A . 15 LEU C 1 1
3 1630 1 1 15 LEU CA C -9.060 3.922 2.038 1.00 . A A . 15 LEU CA 1 1
3 1631 1 1 15 LEU CB C -10.257 4.813 2.416 1.00 . A A . 15 LEU CB 1 1
3 1632 1 1 15 LEU CD1 C -11.573 6.887 1.933 1.00 . A A . 15 LEU CD1 1 1
3 1633 1 1 15 LEU CD2 C -9.312 7.076 2.960 1.00 . A A . 15 LEU CD2 1 1
3 1634 1 1 15 LEU CG C -10.179 6.284 1.989 1.00 . A A . 15 LEU CG 1 1
3 1635 1 1 15 LEU H H -8.082 5.570 1.125 1.00 . A A . 15 LEU H 1 1
3 1636 1 1 15 LEU HA H -8.720 3.401 2.923 1.00 . A A . 15 LEU HA 1 1
3 1637 1 1 15 LEU HB2 H -11.150 4.383 1.984 1.00 . A A . 15 LEU HB2 1 1
3 1638 1 1 15 LEU HB3 H -10.360 4.785 3.490 1.00 . A A . 15 LEU HB3 1 1
3 1639 1 1 15 LEU HD11 H -12.174 6.337 1.226 1.00 . A A . 15 LEU HD11 1 1
3 1640 1 1 15 LEU HD12 H -11.507 7.919 1.626 1.00 . A A . 15 LEU HD12 1 1
3 1641 1 1 15 LEU HD13 H -12.028 6.833 2.912 1.00 . A A . 15 LEU HD13 1 1
3 1642 1 1 15 LEU HD21 H -9.245 8.102 2.628 1.00 . A A . 15 LEU HD21 1 1
3 1643 1 1 15 LEU HD22 H -8.322 6.643 2.994 1.00 . A A . 15 LEU HD22 1 1
3 1644 1 1 15 LEU HD23 H -9.754 7.046 3.947 1.00 . A A . 15 LEU HD23 1 1
3 1645 1 1 15 LEU HG H -9.738 6.353 1.005 1.00 . A A . 15 LEU HG 1 1
3 1646 1 1 15 LEU N N -7.933 4.685 1.529 1.00 . A A . 15 LEU N 1 1
3 1647 1 1 15 LEU O O -10.140 3.198 0.022 1.00 . A A . 15 LEU O 1 1
3 1648 1 1 16 CYS C C -10.730 0.089 0.511 1.00 . A A . 16 CYS C 1 1
3 1649 1 1 16 CYS CA C -9.298 0.554 0.326 1.00 . A A . 16 CYS CA 1 1
3 1650 1 1 16 CYS CB C -8.332 -0.598 0.599 1.00 . A A . 16 CYS CB 1 1
3 1651 1 1 16 CYS H H -8.452 1.497 2.003 1.00 . A A . 16 CYS H 1 1
3 1652 1 1 16 CYS HA H -9.166 0.895 -0.686 1.00 . A A . 16 CYS HA 1 1
3 1653 1 1 16 CYS HB2 H -7.342 -0.315 0.277 1.00 . A A . 16 CYS HB2 1 1
3 1654 1 1 16 CYS HB3 H -8.313 -0.792 1.662 1.00 . A A . 16 CYS HB3 1 1
3 1655 1 1 16 CYS HG H -8.619 -1.961 -1.536 1.00 . A A . 16 CYS HG 1 1
3 1656 1 1 16 CYS N N -9.007 1.662 1.214 1.00 . A A . 16 CYS N 1 1
3 1657 1 1 16 CYS O O -11.608 0.410 -0.289 1.00 . A A . 16 CYS O 1 1
3 1658 1 1 16 CYS SG S -8.756 -2.148 -0.231 1.00 . A A . 16 CYS SG 1 1
3 1659 1 1 17 GLU C C -13.025 -0.064 2.652 1.00 . A A . 17 GLU C 1 1
3 1660 1 1 17 GLU CA C -12.279 -1.144 1.891 1.00 . A A . 17 GLU CA 1 1
3 1661 1 1 17 GLU CB C -12.182 -2.402 2.746 1.00 . A A . 17 GLU CB 1 1
3 1662 1 1 17 GLU CD C -13.329 -4.445 3.662 1.00 . A A . 17 GLU CD 1 1
3 1663 1 1 17 GLU CG C -13.447 -3.240 2.758 1.00 . A A . 17 GLU CG 1 1
3 1664 1 1 17 GLU H H -10.203 -0.880 2.166 1.00 . A A . 17 GLU H 1 1
3 1665 1 1 17 GLU HA H -12.798 -1.365 0.970 1.00 . A A . 17 GLU HA 1 1
3 1666 1 1 17 GLU HB2 H -11.373 -3.013 2.379 1.00 . A A . 17 GLU HB2 1 1
3 1667 1 1 17 GLU HB3 H -11.968 -2.104 3.762 1.00 . A A . 17 GLU HB3 1 1
3 1668 1 1 17 GLU HG2 H -14.268 -2.628 3.102 1.00 . A A . 17 GLU HG2 1 1
3 1669 1 1 17 GLU HG3 H -13.648 -3.580 1.752 1.00 . A A . 17 GLU HG3 1 1
3 1670 1 1 17 GLU N N -10.953 -0.657 1.574 1.00 . A A . 17 GLU N 1 1
3 1671 1 1 17 GLU O O -12.378 0.770 3.273 1.00 . A A . 17 GLU O 1 1
3 1672 1 1 17 GLU OE1 O -12.359 -5.220 3.508 1.00 . A A . 17 GLU OE1 1 1
3 1673 1 1 17 GLU OE2 O -14.200 -4.624 4.542 1.00 . A A . 17 GLU OE2 1 1
3 1674 1 1 18 GLY C C -14.560 1.989 3.978 1.00 . A A . 18 GLY C 1 1
3 1675 1 1 18 GLY CA C -15.252 0.815 3.309 1.00 . A A . 18 GLY CA 1 1
3 1676 1 1 18 GLY H H -14.766 -0.766 1.983 1.00 . A A . 18 GLY H 1 1
3 1677 1 1 18 GLY HA2 H -15.986 1.204 2.624 1.00 . A A . 18 GLY HA2 1 1
3 1678 1 1 18 GLY HA3 H -15.766 0.242 4.070 1.00 . A A . 18 GLY HA3 1 1
3 1679 1 1 18 GLY N N -14.362 -0.095 2.571 1.00 . A A . 18 GLY N 1 1
3 1680 1 1 18 GLY O O -14.416 3.062 3.389 1.00 . A A . 18 GLY O 1 1
3 1681 1 1 19 SER C C -12.014 2.266 6.357 1.00 . A A . 19 SER C 1 1
3 1682 1 1 19 SER CA C -13.392 2.790 5.952 1.00 . A A . 19 SER CA 1 1
3 1683 1 1 19 SER CB C -14.177 3.219 7.189 1.00 . A A . 19 SER CB 1 1
3 1684 1 1 19 SER H H -14.353 0.931 5.665 1.00 . A A . 19 SER H 1 1
3 1685 1 1 19 SER HA H -13.262 3.643 5.301 1.00 . A A . 19 SER HA 1 1
3 1686 1 1 19 SER HB2 H -13.526 3.775 7.844 1.00 . A A . 19 SER HB2 1 1
3 1687 1 1 19 SER HB3 H -15.008 3.840 6.891 1.00 . A A . 19 SER HB3 1 1
3 1688 1 1 19 SER HG H -15.499 2.330 8.340 1.00 . A A . 19 SER HG 1 1
3 1689 1 1 19 SER N N -14.139 1.783 5.220 1.00 . A A . 19 SER N 1 1
3 1690 1 1 19 SER O O -11.348 2.825 7.234 1.00 . A A . 19 SER O 1 1
3 1691 1 1 19 SER OG O -14.675 2.091 7.894 1.00 . A A . 19 SER OG 1 1
3 1692 1 1 20 ASN C C -9.208 1.393 5.264 1.00 . A A . 20 ASN C 1 1
3 1693 1 1 20 ASN CA C -10.286 0.610 5.972 1.00 . A A . 20 ASN CA 1 1
3 1694 1 1 20 ASN CB C -10.242 -0.846 5.534 1.00 . A A . 20 ASN CB 1 1
3 1695 1 1 20 ASN CG C -11.021 -1.725 6.476 1.00 . A A . 20 ASN CG 1 1
3 1696 1 1 20 ASN H H -12.171 0.784 5.035 1.00 . A A . 20 ASN H 1 1
3 1697 1 1 20 ASN HA H -10.106 0.659 7.037 1.00 . A A . 20 ASN HA 1 1
3 1698 1 1 20 ASN HB2 H -10.668 -0.930 4.545 1.00 . A A . 20 ASN HB2 1 1
3 1699 1 1 20 ASN HB3 H -9.216 -1.183 5.513 1.00 . A A . 20 ASN HB3 1 1
3 1700 1 1 20 ASN HD21 H -12.702 -1.256 5.544 1.00 . A A . 20 ASN HD21 1 1
3 1701 1 1 20 ASN HD22 H -12.853 -2.315 6.889 1.00 . A A . 20 ASN HD22 1 1
3 1702 1 1 20 ASN N N -11.591 1.192 5.716 1.00 . A A . 20 ASN N 1 1
3 1703 1 1 20 ASN ND2 N -12.320 -1.776 6.279 1.00 . A A . 20 ASN ND2 1 1
3 1704 1 1 20 ASN O O -8.961 1.215 4.070 1.00 . A A . 20 ASN O 1 1
3 1705 1 1 20 ASN OD1 O -10.464 -2.323 7.394 1.00 . A A . 20 ASN OD1 1 1
3 1706 1 1 21 VAL C C -6.184 2.303 5.691 1.00 . A A . 21 VAL C 1 1
3 1707 1 1 21 VAL CA C -7.483 3.065 5.506 1.00 . A A . 21 VAL CA 1 1
3 1708 1 1 21 VAL CB C -7.390 4.430 6.221 1.00 . A A . 21 VAL CB 1 1
3 1709 1 1 21 VAL CG1 C -6.310 5.298 5.590 1.00 . A A . 21 VAL CG1 1 1
3 1710 1 1 21 VAL CG2 C -8.733 5.141 6.196 1.00 . A A . 21 VAL CG2 1 1
3 1711 1 1 21 VAL H H -8.858 2.356 6.951 1.00 . A A . 21 VAL H 1 1
3 1712 1 1 21 VAL HA H -7.651 3.235 4.450 1.00 . A A . 21 VAL HA 1 1
3 1713 1 1 21 VAL HB H -7.119 4.255 7.252 1.00 . A A . 21 VAL HB 1 1
3 1714 1 1 21 VAL HG11 H -6.552 5.474 4.552 1.00 . A A . 21 VAL HG11 1 1
3 1715 1 1 21 VAL HG12 H -5.357 4.792 5.656 1.00 . A A . 21 VAL HG12 1 1
3 1716 1 1 21 VAL HG13 H -6.255 6.241 6.112 1.00 . A A . 21 VAL HG13 1 1
3 1717 1 1 21 VAL HG21 H -9.044 5.283 5.172 1.00 . A A . 21 VAL HG21 1 1
3 1718 1 1 21 VAL HG22 H -8.642 6.103 6.680 1.00 . A A . 21 VAL HG22 1 1
3 1719 1 1 21 VAL HG23 H -9.467 4.544 6.715 1.00 . A A . 21 VAL HG23 1 1
3 1720 1 1 21 VAL N N -8.578 2.260 6.016 1.00 . A A . 21 VAL N 1 1
3 1721 1 1 21 VAL O O -5.608 2.286 6.779 1.00 . A A . 21 VAL O 1 1
3 1722 1 1 22 CYS C C -3.294 1.585 4.678 1.00 . A A . 22 CYS C 1 1
3 1723 1 1 22 CYS CA C -4.588 0.782 4.698 1.00 . A A . 22 CYS CA 1 1
3 1724 1 1 22 CYS CB C -4.620 -0.239 3.555 1.00 . A A . 22 CYS CB 1 1
3 1725 1 1 22 CYS H H -6.195 1.779 3.769 1.00 . A A . 22 CYS H 1 1
3 1726 1 1 22 CYS HA H -4.639 0.249 5.635 1.00 . A A . 22 CYS HA 1 1
3 1727 1 1 22 CYS HB2 H -5.411 0.018 2.859 1.00 . A A . 22 CYS HB2 1 1
3 1728 1 1 22 CYS HB3 H -3.678 -0.222 3.036 1.00 . A A . 22 CYS HB3 1 1
3 1729 1 1 22 CYS HG H -6.195 -2.188 3.995 1.00 . A A . 22 CYS HG 1 1
3 1730 1 1 22 CYS N N -5.744 1.652 4.630 1.00 . A A . 22 CYS N 1 1
3 1731 1 1 22 CYS O O -3.279 2.753 4.276 1.00 . A A . 22 CYS O 1 1
3 1732 1 1 22 CYS SG S -4.903 -1.923 4.133 1.00 . A A . 22 CYS SG 1 1
3 1733 1 1 23 GLY C C 0.202 0.669 4.866 1.00 . A A . 23 GLY C 1 1
3 1734 1 1 23 GLY CA C -0.934 1.614 5.190 1.00 . A A . 23 GLY CA 1 1
3 1735 1 1 23 GLY H H -2.298 0.027 5.438 1.00 . A A . 23 GLY H 1 1
3 1736 1 1 23 GLY HA2 H -0.931 2.423 4.477 1.00 . A A . 23 GLY HA2 1 1
3 1737 1 1 23 GLY HA3 H -0.784 2.017 6.182 1.00 . A A . 23 GLY HA3 1 1
3 1738 1 1 23 GLY N N -2.218 0.956 5.137 1.00 . A A . 23 GLY N 1 1
3 1739 1 1 23 GLY O O 0.084 -0.166 3.973 1.00 . A A . 23 GLY O 1 1
3 1740 1 1 24 GLN C C 2.378 -1.391 5.972 1.00 . A A . 24 GLN C 1 1
3 1741 1 1 24 GLN CA C 2.468 -0.022 5.320 1.00 . A A . 24 GLN CA 1 1
3 1742 1 1 24 GLN CB C 3.724 0.723 5.779 1.00 . A A . 24 GLN CB 1 1
3 1743 1 1 24 GLN CD C 6.260 0.799 5.770 1.00 . A A . 24 GLN CD 1 1
3 1744 1 1 24 GLN CG C 5.016 -0.035 5.516 1.00 . A A . 24 GLN CG 1 1
3 1745 1 1 24 GLN H H 1.259 1.312 6.432 1.00 . A A . 24 GLN H 1 1
3 1746 1 1 24 GLN HA H 2.510 -0.154 4.248 1.00 . A A . 24 GLN HA 1 1
3 1747 1 1 24 GLN HB2 H 3.775 1.670 5.259 1.00 . A A . 24 GLN HB2 1 1
3 1748 1 1 24 GLN HB3 H 3.648 0.908 6.839 1.00 . A A . 24 GLN HB3 1 1
3 1749 1 1 24 GLN HE21 H 5.285 1.918 7.094 1.00 . A A . 24 GLN HE21 1 1
3 1750 1 1 24 GLN HE22 H 6.942 2.334 6.825 1.00 . A A . 24 GLN HE22 1 1
3 1751 1 1 24 GLN HG2 H 5.050 -0.899 6.163 1.00 . A A . 24 GLN HG2 1 1
3 1752 1 1 24 GLN HG3 H 5.021 -0.360 4.486 1.00 . A A . 24 GLN HG3 1 1
3 1753 1 1 24 GLN N N 1.278 0.748 5.625 1.00 . A A . 24 GLN N 1 1
3 1754 1 1 24 GLN NE2 N 6.152 1.780 6.652 1.00 . A A . 24 GLN NE2 1 1
3 1755 1 1 24 GLN O O 2.010 -1.518 7.137 1.00 . A A . 24 GLN O 1 1
3 1756 1 1 24 GLN OE1 O 7.306 0.573 5.160 1.00 . A A . 24 GLN OE1 1 1
3 1757 1 1 25 GLY C C 1.310 -4.407 5.002 1.00 . A A . 25 GLY C 1 1
3 1758 1 1 25 GLY CA C 2.522 -3.775 5.642 1.00 . A A . 25 GLY CA 1 1
3 1759 1 1 25 GLY H H 3.079 -2.237 4.313 1.00 . A A . 25 GLY H 1 1
3 1760 1 1 25 GLY HA2 H 3.393 -4.346 5.367 1.00 . A A . 25 GLY HA2 1 1
3 1761 1 1 25 GLY HA3 H 2.406 -3.790 6.714 1.00 . A A . 25 GLY HA3 1 1
3 1762 1 1 25 GLY N N 2.700 -2.411 5.196 1.00 . A A . 25 GLY N 1 1
3 1763 1 1 25 GLY O O 1.079 -5.611 5.127 1.00 . A A . 25 GLY O 1 1
3 1764 1 1 26 ASN C C -0.482 -3.571 2.099 1.00 . A A . 26 ASN C 1 1
3 1765 1 1 26 ASN CA C -0.592 -4.062 3.533 1.00 . A A . 26 ASN CA 1 1
3 1766 1 1 26 ASN CB C -1.917 -3.591 4.134 1.00 . A A . 26 ASN CB 1 1
3 1767 1 1 26 ASN CG C -2.221 -4.226 5.477 1.00 . A A . 26 ASN CG 1 1
3 1768 1 1 26 ASN H H 0.729 -2.623 4.331 1.00 . A A . 26 ASN H 1 1
3 1769 1 1 26 ASN HA H -0.568 -5.143 3.534 1.00 . A A . 26 ASN HA 1 1
3 1770 1 1 26 ASN HB2 H -1.883 -2.519 4.266 1.00 . A A . 26 ASN HB2 1 1
3 1771 1 1 26 ASN HB3 H -2.715 -3.839 3.452 1.00 . A A . 26 ASN HB3 1 1
3 1772 1 1 26 ASN HD21 H -1.352 -2.715 6.430 1.00 . A A . 26 ASN HD21 1 1
3 1773 1 1 26 ASN HD22 H -2.012 -3.958 7.436 1.00 . A A . 26 ASN HD22 1 1
3 1774 1 1 26 ASN N N 0.537 -3.584 4.313 1.00 . A A . 26 ASN N 1 1
3 1775 1 1 26 ASN ND2 N -1.819 -3.566 6.553 1.00 . A A . 26 ASN ND2 1 1
3 1776 1 1 26 ASN O O 0.297 -2.659 1.799 1.00 . A A . 26 ASN O 1 1
3 1777 1 1 26 ASN OD1 O -2.825 -5.295 5.549 1.00 . A A . 26 ASN OD1 1 1
3 1778 1 1 27 LYS C C -2.688 -4.053 -0.743 1.00 . A A . 27 LYS C 1 1
3 1779 1 1 27 LYS CA C -1.294 -3.788 -0.177 1.00 . A A . 27 LYS CA 1 1
3 1780 1 1 27 LYS CB C -0.230 -4.550 -0.975 1.00 . A A . 27 LYS CB 1 1
3 1781 1 1 27 LYS CD C 1.077 -4.602 -3.134 1.00 . A A . 27 LYS CD 1 1
3 1782 1 1 27 LYS CE C 1.408 -6.083 -3.022 1.00 . A A . 27 LYS CE 1 1
3 1783 1 1 27 LYS CG C -0.246 -4.247 -2.466 1.00 . A A . 27 LYS CG 1 1
3 1784 1 1 27 LYS H H -1.795 -4.953 1.508 1.00 . A A . 27 LYS H 1 1
3 1785 1 1 27 LYS HA H -1.078 -2.729 -0.224 1.00 . A A . 27 LYS HA 1 1
3 1786 1 1 27 LYS HB2 H 0.745 -4.294 -0.588 1.00 . A A . 27 LYS HB2 1 1
3 1787 1 1 27 LYS HB3 H -0.393 -5.609 -0.844 1.00 . A A . 27 LYS HB3 1 1
3 1788 1 1 27 LYS HD2 H 1.024 -4.340 -4.179 1.00 . A A . 27 LYS HD2 1 1
3 1789 1 1 27 LYS HD3 H 1.867 -4.031 -2.660 1.00 . A A . 27 LYS HD3 1 1
3 1790 1 1 27 LYS HE2 H 2.372 -6.260 -3.474 1.00 . A A . 27 LYS HE2 1 1
3 1791 1 1 27 LYS HE3 H 1.448 -6.350 -1.975 1.00 . A A . 27 LYS HE3 1 1
3 1792 1 1 27 LYS HG2 H -1.034 -4.820 -2.931 1.00 . A A . 27 LYS HG2 1 1
3 1793 1 1 27 LYS HG3 H -0.436 -3.192 -2.608 1.00 . A A . 27 LYS HG3 1 1
3 1794 1 1 27 LYS HZ1 H 0.244 -6.601 -4.676 1.00 . A A . 27 LYS HZ1 1 1
3 1795 1 1 27 LYS HZ2 H -0.506 -6.893 -3.185 1.00 . A A . 27 LYS HZ2 1 1
3 1796 1 1 27 LYS HZ3 H 0.721 -7.925 -3.727 1.00 . A A . 27 LYS HZ3 1 1
3 1797 1 1 27 LYS N N -1.247 -4.187 1.216 1.00 . A A . 27 LYS N 1 1
3 1798 1 1 27 LYS NZ N 0.396 -6.934 -3.697 1.00 . A A . 27 LYS NZ 1 1
3 1799 1 1 27 LYS O O -3.156 -5.189 -0.740 1.00 . A A . 27 LYS O 1 1
3 1800 1 1 28 CYS C C -4.654 -3.476 -3.242 1.00 . A A . 28 CYS C 1 1
3 1801 1 1 28 CYS CA C -4.698 -3.153 -1.759 1.00 . A A . 28 CYS CA 1 1
3 1802 1 1 28 CYS CB C -5.509 -1.870 -1.543 1.00 . A A . 28 CYS CB 1 1
3 1803 1 1 28 CYS H H -2.930 -2.124 -1.214 1.00 . A A . 28 CYS H 1 1
3 1804 1 1 28 CYS HA H -5.178 -3.965 -1.236 1.00 . A A . 28 CYS HA 1 1
3 1805 1 1 28 CYS HB2 H -5.748 -1.773 -0.495 1.00 . A A . 28 CYS HB2 1 1
3 1806 1 1 28 CYS HB3 H -4.918 -1.024 -1.852 1.00 . A A . 28 CYS HB3 1 1
3 1807 1 1 28 CYS HG H -6.764 -1.823 -3.763 1.00 . A A . 28 CYS HG 1 1
3 1808 1 1 28 CYS N N -3.353 -3.012 -1.219 1.00 . A A . 28 CYS N 1 1
3 1809 1 1 28 CYS O O -3.885 -2.884 -3.995 1.00 . A A . 28 CYS O 1 1
3 1810 1 1 28 CYS SG S -7.063 -1.813 -2.470 1.00 . A A . 28 CYS SG 1 1
3 1811 1 1 29 ILE C C -7.029 -4.724 -5.518 1.00 . A A . 29 ILE C 1 1
3 1812 1 1 29 ILE CA C -5.583 -4.783 -5.053 1.00 . A A . 29 ILE CA 1 1
3 1813 1 1 29 ILE CB C -4.998 -6.185 -5.315 1.00 . A A . 29 ILE CB 1 1
3 1814 1 1 29 ILE CD1 C -4.958 -8.574 -4.414 1.00 . A A . 29 ILE CD1 1 1
3 1815 1 1 29 ILE CG1 C -5.448 -7.155 -4.223 1.00 . A A . 29 ILE CG1 1 1
3 1816 1 1 29 ILE CG2 C -3.477 -6.116 -5.386 1.00 . A A . 29 ILE CG2 1 1
3 1817 1 1 29 ILE H H -6.075 -4.852 -3.009 1.00 . A A . 29 ILE H 1 1
3 1818 1 1 29 ILE HA H -5.006 -4.069 -5.622 1.00 . A A . 29 ILE HA 1 1
3 1819 1 1 29 ILE HB H -5.365 -6.530 -6.270 1.00 . A A . 29 ILE HB 1 1
3 1820 1 1 29 ILE HD11 H -5.360 -8.972 -5.336 1.00 . A A . 29 ILE HD11 1 1
3 1821 1 1 29 ILE HD12 H -5.289 -9.185 -3.586 1.00 . A A . 29 ILE HD12 1 1
3 1822 1 1 29 ILE HD13 H -3.877 -8.582 -4.458 1.00 . A A . 29 ILE HD13 1 1
3 1823 1 1 29 ILE HG12 H -5.075 -6.801 -3.273 1.00 . A A . 29 ILE HG12 1 1
3 1824 1 1 29 ILE HG13 H -6.527 -7.174 -4.196 1.00 . A A . 29 ILE HG13 1 1
3 1825 1 1 29 ILE HG21 H -3.183 -5.455 -6.188 1.00 . A A . 29 ILE HG21 1 1
3 1826 1 1 29 ILE HG22 H -3.079 -7.104 -5.569 1.00 . A A . 29 ILE HG22 1 1
3 1827 1 1 29 ILE HG23 H -3.093 -5.741 -4.451 1.00 . A A . 29 ILE HG23 1 1
3 1828 1 1 29 ILE N N -5.489 -4.409 -3.658 1.00 . A A . 29 ILE N 1 1
3 1829 1 1 29 ILE O O -7.944 -5.173 -4.822 1.00 . A A . 29 ILE O 1 1
3 1830 1 1 30 LEU C C -8.740 -4.983 -8.395 1.00 . A A . 30 LEU C 1 1
3 1831 1 1 30 LEU CA C -8.542 -3.980 -7.265 1.00 . A A . 30 LEU CA 1 1
3 1832 1 1 30 LEU CB C -8.726 -2.557 -7.791 1.00 . A A . 30 LEU CB 1 1
3 1833 1 1 30 LEU CD1 C -8.434 -0.101 -7.396 1.00 . A A . 30 LEU CD1 1 1
3 1834 1 1 30 LEU CD2 C -9.750 -1.478 -5.780 1.00 . A A . 30 LEU CD2 1 1
3 1835 1 1 30 LEU CG C -8.570 -1.465 -6.737 1.00 . A A . 30 LEU CG 1 1
3 1836 1 1 30 LEU H H -6.450 -3.778 -7.163 1.00 . A A . 30 LEU H 1 1
3 1837 1 1 30 LEU HA H -9.272 -4.171 -6.490 1.00 . A A . 30 LEU HA 1 1
3 1838 1 1 30 LEU HB2 H -7.998 -2.386 -8.572 1.00 . A A . 30 LEU HB2 1 1
3 1839 1 1 30 LEU HB3 H -9.715 -2.478 -8.218 1.00 . A A . 30 LEU HB3 1 1
3 1840 1 1 30 LEU HD11 H -8.331 0.660 -6.636 1.00 . A A . 30 LEU HD11 1 1
3 1841 1 1 30 LEU HD12 H -9.311 0.101 -7.992 1.00 . A A . 30 LEU HD12 1 1
3 1842 1 1 30 LEU HD13 H -7.559 -0.095 -8.031 1.00 . A A . 30 LEU HD13 1 1
3 1843 1 1 30 LEU HD21 H -9.828 -2.452 -5.321 1.00 . A A . 30 LEU HD21 1 1
3 1844 1 1 30 LEU HD22 H -10.658 -1.264 -6.325 1.00 . A A . 30 LEU HD22 1 1
3 1845 1 1 30 LEU HD23 H -9.603 -0.728 -5.016 1.00 . A A . 30 LEU HD23 1 1
3 1846 1 1 30 LEU HG H -7.677 -1.662 -6.165 1.00 . A A . 30 LEU HG 1 1
3 1847 1 1 30 LEU N N -7.224 -4.131 -6.680 1.00 . A A . 30 LEU N 1 1
3 1848 1 1 30 LEU O O -8.538 -4.670 -9.569 1.00 . A A . 30 LEU O 1 1
3 1849 1 1 31 GLY C C -10.776 -7.590 -9.214 1.00 . A A . 31 GLY C 1 1
3 1850 1 1 31 GLY CA C -9.315 -7.245 -8.994 1.00 . A A . 31 GLY CA 1 1
3 1851 1 1 31 GLY H H -9.306 -6.353 -7.070 1.00 . A A . 31 GLY H 1 1
3 1852 1 1 31 GLY HA2 H -8.886 -6.935 -9.934 1.00 . A A . 31 GLY HA2 1 1
3 1853 1 1 31 GLY HA3 H -8.798 -8.127 -8.649 1.00 . A A . 31 GLY HA3 1 1
3 1854 1 1 31 GLY N N -9.132 -6.184 -8.023 1.00 . A A . 31 GLY N 1 1
3 1855 1 1 31 GLY O O -11.530 -6.798 -9.779 1.00 . A A . 31 GLY O 1 1
3 1856 1 1 32 ARG C C -12.944 -10.195 -7.831 1.00 . A A . 32 ARG C 1 1
3 1857 1 1 32 ARG CA C -12.548 -9.242 -8.953 1.00 . A A . 32 ARG CA 1 1
3 1858 1 1 32 ARG CB C -12.691 -9.946 -10.313 1.00 . A A . 32 ARG CB 1 1
3 1859 1 1 32 ARG CD C -10.494 -11.194 -10.552 1.00 . A A . 32 ARG CD 1 1
3 1860 1 1 32 ARG CG C -12.005 -11.307 -10.396 1.00 . A A . 32 ARG CG 1 1
3 1861 1 1 32 ARG CZ C -8.520 -12.674 -10.518 1.00 . A A . 32 ARG CZ 1 1
3 1862 1 1 32 ARG H H -10.563 -9.313 -8.225 1.00 . A A . 32 ARG H 1 1
3 1863 1 1 32 ARG HA H -13.207 -8.386 -8.931 1.00 . A A . 32 ARG HA 1 1
3 1864 1 1 32 ARG HB2 H -13.741 -10.089 -10.519 1.00 . A A . 32 ARG HB2 1 1
3 1865 1 1 32 ARG HB3 H -12.270 -9.309 -11.076 1.00 . A A . 32 ARG HB3 1 1
3 1866 1 1 32 ARG HD2 H -10.273 -10.838 -11.548 1.00 . A A . 32 ARG HD2 1 1
3 1867 1 1 32 ARG HD3 H -10.119 -10.489 -9.828 1.00 . A A . 32 ARG HD3 1 1
3 1868 1 1 32 ARG HE H -10.391 -13.237 -10.048 1.00 . A A . 32 ARG HE 1 1
3 1869 1 1 32 ARG HG2 H -12.217 -11.858 -9.494 1.00 . A A . 32 ARG HG2 1 1
3 1870 1 1 32 ARG HG3 H -12.404 -11.843 -11.247 1.00 . A A . 32 ARG HG3 1 1
3 1871 1 1 32 ARG HH11 H -8.148 -10.803 -11.214 1.00 . A A . 32 ARG HH11 1 1
3 1872 1 1 32 ARG HH12 H -6.759 -11.851 -11.117 1.00 . A A . 32 ARG HH12 1 1
3 1873 1 1 32 ARG HH21 H -8.567 -14.606 -9.893 1.00 . A A . 32 ARG HH21 1 1
3 1874 1 1 32 ARG HH22 H -6.997 -14.008 -10.348 1.00 . A A . 32 ARG HH22 1 1
3 1875 1 1 32 ARG N N -11.185 -8.763 -8.748 1.00 . A A . 32 ARG N 1 1
3 1876 1 1 32 ARG NE N -9.827 -12.478 -10.352 1.00 . A A . 32 ARG NE 1 1
3 1877 1 1 32 ARG NH1 N -7.752 -11.696 -10.984 1.00 . A A . 32 ARG NH1 1 1
3 1878 1 1 32 ARG NH2 N -7.988 -13.855 -10.234 1.00 . A A . 32 ARG NH2 1 1
3 1879 1 1 32 ARG O O -12.092 -10.622 -7.050 1.00 . A A . 32 ARG O 1 1
3 1880 1 1 33 GLY C C -14.632 -10.803 -5.347 1.00 . A A . 33 GLY C 1 1
3 1881 1 1 33 GLY CA C -14.715 -11.418 -6.725 1.00 . A A . 33 GLY CA 1 1
3 1882 1 1 33 GLY H H -14.865 -10.138 -8.401 1.00 . A A . 33 GLY H 1 1
3 1883 1 1 33 GLY HA2 H -15.742 -11.674 -6.935 1.00 . A A . 33 GLY HA2 1 1
3 1884 1 1 33 GLY HA3 H -14.122 -12.318 -6.738 1.00 . A A . 33 GLY HA3 1 1
3 1885 1 1 33 GLY N N -14.231 -10.519 -7.753 1.00 . A A . 33 GLY N 1 1
3 1886 1 1 33 GLY O O -15.250 -9.775 -5.078 1.00 . A A . 33 GLY O 1 1
3 1887 1 1 34 ASP C C -12.345 -10.082 -3.138 1.00 . A A . 34 ASP C 1 1
3 1888 1 1 34 ASP CA C -13.622 -10.900 -3.141 1.00 . A A . 34 ASP CA 1 1
3 1889 1 1 34 ASP CB C -13.514 -12.028 -2.114 1.00 . A A . 34 ASP CB 1 1
3 1890 1 1 34 ASP CG C -14.815 -12.779 -1.919 1.00 . A A . 34 ASP CG 1 1
3 1891 1 1 34 ASP H H -13.411 -12.263 -4.750 1.00 . A A . 34 ASP H 1 1
3 1892 1 1 34 ASP HA H -14.451 -10.258 -2.882 1.00 . A A . 34 ASP HA 1 1
3 1893 1 1 34 ASP HB2 H -12.762 -12.732 -2.440 1.00 . A A . 34 ASP HB2 1 1
3 1894 1 1 34 ASP HB3 H -13.217 -11.609 -1.162 1.00 . A A . 34 ASP HB3 1 1
3 1895 1 1 34 ASP N N -13.855 -11.426 -4.479 1.00 . A A . 34 ASP N 1 1
3 1896 1 1 34 ASP O O -12.084 -9.300 -2.222 1.00 . A A . 34 ASP O 1 1
3 1897 1 1 34 ASP OD1 O -15.092 -13.719 -2.701 1.00 . A A . 34 ASP OD1 1 1
3 1898 1 1 34 ASP OD2 O -15.561 -12.450 -0.972 1.00 . A A . 34 ASP OD2 1 1
3 1899 1 1 35 SER C C -10.438 -8.381 -5.270 1.00 . A A . 35 SER C 1 1
3 1900 1 1 35 SER CA C -10.288 -9.576 -4.326 1.00 . A A . 35 SER CA 1 1
3 1901 1 1 35 SER CB C -9.239 -10.565 -4.848 1.00 . A A . 35 SER CB 1 1
3 1902 1 1 35 SER H H -11.845 -10.877 -4.896 1.00 . A A . 35 SER H 1 1
3 1903 1 1 35 SER HA H -9.993 -9.218 -3.352 1.00 . A A . 35 SER HA 1 1
3 1904 1 1 35 SER HB2 H -9.328 -11.494 -4.307 1.00 . A A . 35 SER HB2 1 1
3 1905 1 1 35 SER HB3 H -9.415 -10.745 -5.898 1.00 . A A . 35 SER HB3 1 1
3 1906 1 1 35 SER HG H -7.288 -10.750 -4.970 1.00 . A A . 35 SER HG 1 1
3 1907 1 1 35 SER N N -11.559 -10.259 -4.187 1.00 . A A . 35 SER N 1 1
3 1908 1 1 35 SER O O -9.487 -7.951 -5.916 1.00 . A A . 35 SER O 1 1
3 1909 1 1 35 SER OG O -7.921 -10.074 -4.685 1.00 . A A . 35 SER OG 1 1
3 1910 1 1 36 LYS C C -11.470 -5.415 -5.522 1.00 . A A . 36 LYS C 1 1
3 1911 1 1 36 LYS CA C -11.952 -6.698 -6.185 1.00 . A A . 36 LYS CA 1 1
3 1912 1 1 36 LYS CB C -13.460 -6.613 -6.456 1.00 . A A . 36 LYS CB 1 1
3 1913 1 1 36 LYS CD C -15.348 -5.636 -5.095 1.00 . A A . 36 LYS CD 1 1
3 1914 1 1 36 LYS CE C -16.404 -5.739 -6.183 1.00 . A A . 36 LYS CE 1 1
3 1915 1 1 36 LYS CG C -14.316 -6.744 -5.201 1.00 . A A . 36 LYS CG 1 1
3 1916 1 1 36 LYS H H -12.368 -8.238 -4.794 1.00 . A A . 36 LYS H 1 1
3 1917 1 1 36 LYS HA H -11.430 -6.826 -7.124 1.00 . A A . 36 LYS HA 1 1
3 1918 1 1 36 LYS HB2 H -13.678 -5.660 -6.916 1.00 . A A . 36 LYS HB2 1 1
3 1919 1 1 36 LYS HB3 H -13.738 -7.403 -7.137 1.00 . A A . 36 LYS HB3 1 1
3 1920 1 1 36 LYS HD2 H -15.831 -5.698 -4.130 1.00 . A A . 36 LYS HD2 1 1
3 1921 1 1 36 LYS HD3 H -14.843 -4.685 -5.185 1.00 . A A . 36 LYS HD3 1 1
3 1922 1 1 36 LYS HE2 H -15.920 -5.673 -7.146 1.00 . A A . 36 LYS HE2 1 1
3 1923 1 1 36 LYS HE3 H -16.902 -6.694 -6.095 1.00 . A A . 36 LYS HE3 1 1
3 1924 1 1 36 LYS HG2 H -14.832 -7.694 -5.230 1.00 . A A . 36 LYS HG2 1 1
3 1925 1 1 36 LYS HG3 H -13.676 -6.712 -4.333 1.00 . A A . 36 LYS HG3 1 1
3 1926 1 1 36 LYS HZ1 H -17.864 -4.675 -5.131 1.00 . A A . 36 LYS HZ1 1 1
3 1927 1 1 36 LYS HZ2 H -18.151 -4.772 -6.800 1.00 . A A . 36 LYS HZ2 1 1
3 1928 1 1 36 LYS HZ3 H -16.957 -3.724 -6.206 1.00 . A A . 36 LYS HZ3 1 1
3 1929 1 1 36 LYS N N -11.653 -7.849 -5.338 1.00 . A A . 36 LYS N 1 1
3 1930 1 1 36 LYS NZ N -17.415 -4.654 -6.072 1.00 . A A . 36 LYS NZ 1 1
3 1931 1 1 36 LYS O O -11.105 -4.456 -6.186 1.00 . A A . 36 LYS O 1 1
3 1932 1 1 37 ASN C C -10.659 -4.886 -2.040 1.00 . A A . 37 ASN C 1 1
3 1933 1 1 37 ASN CA C -11.094 -4.314 -3.375 1.00 . A A . 37 ASN CA 1 1
3 1934 1 1 37 ASN CB C -12.262 -3.331 -3.218 1.00 . A A . 37 ASN CB 1 1
3 1935 1 1 37 ASN CG C -11.990 -2.222 -2.222 1.00 . A A . 37 ASN CG 1 1
3 1936 1 1 37 ASN H H -11.795 -6.237 -3.762 1.00 . A A . 37 ASN H 1 1
3 1937 1 1 37 ASN HA H -10.246 -3.817 -3.842 1.00 . A A . 37 ASN HA 1 1
3 1938 1 1 37 ASN HB2 H -12.469 -2.879 -4.175 1.00 . A A . 37 ASN HB2 1 1
3 1939 1 1 37 ASN HB3 H -13.135 -3.876 -2.889 1.00 . A A . 37 ASN HB3 1 1
3 1940 1 1 37 ASN HD21 H -11.173 -1.102 -3.638 1.00 . A A . 37 ASN HD21 1 1
3 1941 1 1 37 ASN HD22 H -11.218 -0.413 -2.055 1.00 . A A . 37 ASN HD22 1 1
3 1942 1 1 37 ASN N N -11.503 -5.427 -4.206 1.00 . A A . 37 ASN N 1 1
3 1943 1 1 37 ASN ND2 N -11.401 -1.139 -2.687 1.00 . A A . 37 ASN ND2 1 1
3 1944 1 1 37 ASN O O -11.431 -4.936 -1.080 1.00 . A A . 37 ASN O 1 1
3 1945 1 1 37 ASN OD1 O -12.321 -2.334 -1.044 1.00 . A A . 37 ASN OD1 1 1
3 1946 1 1 38 GLN C C -7.621 -5.712 -0.390 1.00 . A A . 38 GLN C 1 1
3 1947 1 1 38 GLN CA C -9.012 -6.126 -0.824 1.00 . A A . 38 GLN CA 1 1
3 1948 1 1 38 GLN CB C -9.051 -7.629 -1.110 1.00 . A A . 38 GLN CB 1 1
3 1949 1 1 38 GLN CD C -10.274 -8.575 0.914 1.00 . A A . 38 GLN CD 1 1
3 1950 1 1 38 GLN CG C -8.967 -8.501 0.135 1.00 . A A . 38 GLN CG 1 1
3 1951 1 1 38 GLN H H -8.835 -5.278 -2.759 1.00 . A A . 38 GLN H 1 1
3 1952 1 1 38 GLN HA H -9.703 -5.907 -0.026 1.00 . A A . 38 GLN HA 1 1
3 1953 1 1 38 GLN HB2 H -9.974 -7.858 -1.616 1.00 . A A . 38 GLN HB2 1 1
3 1954 1 1 38 GLN HB3 H -8.223 -7.883 -1.757 1.00 . A A . 38 GLN HB3 1 1
3 1955 1 1 38 GLN HE21 H -10.810 -6.755 0.317 1.00 . A A . 38 GLN HE21 1 1
3 1956 1 1 38 GLN HE22 H -11.928 -7.566 1.358 1.00 . A A . 38 GLN HE22 1 1
3 1957 1 1 38 GLN HG2 H -8.696 -9.498 -0.165 1.00 . A A . 38 GLN HG2 1 1
3 1958 1 1 38 GLN HG3 H -8.201 -8.103 0.784 1.00 . A A . 38 GLN HG3 1 1
3 1959 1 1 38 GLN N N -9.446 -5.395 -1.994 1.00 . A A . 38 GLN N 1 1
3 1960 1 1 38 GLN NE2 N -11.084 -7.527 0.854 1.00 . A A . 38 GLN NE2 1 1
3 1961 1 1 38 GLN O O -6.739 -5.472 -1.218 1.00 . A A . 38 GLN O 1 1
3 1962 1 1 38 GLN OE1 O -10.558 -9.581 1.562 1.00 . A A . 38 GLN OE1 1 1
3 1963 1 1 39 CYS C C -5.421 -6.638 1.806 1.00 . A A . 39 CYS C 1 1
3 1964 1 1 39 CYS CA C -6.147 -5.340 1.492 1.00 . A A . 39 CYS CA 1 1
3 1965 1 1 39 CYS CB C -6.302 -4.515 2.763 1.00 . A A . 39 CYS CB 1 1
3 1966 1 1 39 CYS H H -8.206 -5.751 1.514 1.00 . A A . 39 CYS H 1 1
3 1967 1 1 39 CYS HA H -5.577 -4.778 0.775 1.00 . A A . 39 CYS HA 1 1
3 1968 1 1 39 CYS HB2 H -6.958 -5.037 3.439 1.00 . A A . 39 CYS HB2 1 1
3 1969 1 1 39 CYS HB3 H -5.337 -4.399 3.226 1.00 . A A . 39 CYS HB3 1 1
3 1970 1 1 39 CYS HG H -7.675 -2.894 1.358 1.00 . A A . 39 CYS HG 1 1
3 1971 1 1 39 CYS N N -7.441 -5.621 0.916 1.00 . A A . 39 CYS N 1 1
3 1972 1 1 39 CYS O O -5.682 -7.278 2.827 1.00 . A A . 39 CYS O 1 1
3 1973 1 1 39 CYS SG S -6.990 -2.866 2.495 1.00 . A A . 39 CYS SG 1 1
3 1974 1 1 40 VAL C C -2.447 -7.832 1.837 1.00 . A A . 40 VAL C 1 1
3 1975 1 1 40 VAL CA C -3.737 -8.224 1.120 1.00 . A A . 40 VAL CA 1 1
3 1976 1 1 40 VAL CB C -3.440 -8.914 -0.229 1.00 . A A . 40 VAL CB 1 1
3 1977 1 1 40 VAL CG1 C -2.355 -8.182 -1.012 1.00 . A A . 40 VAL CG1 1 1
3 1978 1 1 40 VAL CG2 C -3.082 -10.379 -0.023 1.00 . A A . 40 VAL CG2 1 1
3 1979 1 1 40 VAL H H -4.422 -6.528 0.084 1.00 . A A . 40 VAL H 1 1
3 1980 1 1 40 VAL HA H -4.294 -8.905 1.746 1.00 . A A . 40 VAL HA 1 1
3 1981 1 1 40 VAL HB H -4.347 -8.871 -0.816 1.00 . A A . 40 VAL HB 1 1
3 1982 1 1 40 VAL HG11 H -2.680 -7.173 -1.219 1.00 . A A . 40 VAL HG11 1 1
3 1983 1 1 40 VAL HG12 H -2.172 -8.699 -1.943 1.00 . A A . 40 VAL HG12 1 1
3 1984 1 1 40 VAL HG13 H -1.448 -8.155 -0.428 1.00 . A A . 40 VAL HG13 1 1
3 1985 1 1 40 VAL HG21 H -2.214 -10.449 0.616 1.00 . A A . 40 VAL HG21 1 1
3 1986 1 1 40 VAL HG22 H -2.863 -10.835 -0.976 1.00 . A A . 40 VAL HG22 1 1
3 1987 1 1 40 VAL HG23 H -3.912 -10.891 0.439 1.00 . A A . 40 VAL HG23 1 1
3 1988 1 1 40 VAL N N -4.540 -7.042 0.911 1.00 . A A . 40 VAL N 1 1
3 1989 1 1 40 VAL O O -2.080 -6.657 1.863 1.00 . A A . 40 VAL O 1 1
3 1990 1 1 41 THR C C 0.667 -8.493 2.404 1.00 . A A . 41 THR C 1 1
3 1991 1 1 41 THR CA C -0.604 -8.499 3.240 1.00 . A A . 41 THR CA 1 1
3 1992 1 1 41 THR CB C -0.467 -9.499 4.401 1.00 . A A . 41 THR CB 1 1
3 1993 1 1 41 THR CG2 C -1.535 -9.250 5.452 1.00 . A A . 41 THR CG2 1 1
3 1994 1 1 41 THR H H -2.056 -9.727 2.325 1.00 . A A . 41 THR H 1 1
3 1995 1 1 41 THR HA H -0.740 -7.514 3.662 1.00 . A A . 41 THR HA 1 1
3 1996 1 1 41 THR HB H 0.503 -9.362 4.857 1.00 . A A . 41 THR HB 1 1
3 1997 1 1 41 THR HG1 H -0.027 -11.428 4.459 1.00 . A A . 41 THR HG1 1 1
3 1998 1 1 41 THR HG21 H -2.513 -9.336 5.000 1.00 . A A . 41 THR HG21 1 1
3 1999 1 1 41 THR HG22 H -1.415 -8.258 5.862 1.00 . A A . 41 THR HG22 1 1
3 2000 1 1 41 THR HG23 H -1.438 -9.981 6.241 1.00 . A A . 41 THR HG23 1 1
3 2001 1 1 41 THR N N -1.772 -8.797 2.433 1.00 . A A . 41 THR N 1 1
3 2002 1 1 41 THR O O 0.934 -9.419 1.636 1.00 . A A . 41 THR O 1 1
3 2003 1 1 41 THR OG1 O -0.578 -10.844 3.912 1.00 . A A . 41 THR OG1 1 1
3 2004 1 1 42 GLY C C 3.187 -5.864 1.874 1.00 . A A . 42 GLY C 1 1
3 2005 1 1 42 GLY CA C 2.677 -7.285 1.818 1.00 . A A . 42 GLY CA 1 1
3 2006 1 1 42 GLY H H 1.140 -6.705 3.148 1.00 . A A . 42 GLY H 1 1
3 2007 1 1 42 GLY HA2 H 3.415 -7.944 2.250 1.00 . A A . 42 GLY HA2 1 1
3 2008 1 1 42 GLY HA3 H 2.517 -7.561 0.785 1.00 . A A . 42 GLY HA3 1 1
3 2009 1 1 42 GLY N N 1.432 -7.423 2.544 1.00 . A A . 42 GLY N 1 1
3 2010 1 1 42 GLY O O 3.226 -5.260 2.942 1.00 . A A . 42 GLY O 1 1
3 2011 1 1 43 GLU C C 3.409 -3.245 -0.552 1.00 . A A . 43 GLU C 1 1
3 2012 1 1 43 GLU CA C 3.994 -3.931 0.672 1.00 . A A . 43 GLU CA 1 1
3 2013 1 1 43 GLU CB C 5.520 -3.815 0.671 1.00 . A A . 43 GLU CB 1 1
3 2014 1 1 43 GLU CD C 7.622 -4.140 -0.660 1.00 . A A . 43 GLU CD 1 1
3 2015 1 1 43 GLU CG C 6.208 -4.609 -0.426 1.00 . A A . 43 GLU CG 1 1
3 2016 1 1 43 GLU H H 3.578 -5.866 -0.085 1.00 . A A . 43 GLU H 1 1
3 2017 1 1 43 GLU HA H 3.610 -3.438 1.554 1.00 . A A . 43 GLU HA 1 1
3 2018 1 1 43 GLU HB2 H 5.787 -2.776 0.552 1.00 . A A . 43 GLU HB2 1 1
3 2019 1 1 43 GLU HB3 H 5.891 -4.164 1.623 1.00 . A A . 43 GLU HB3 1 1
3 2020 1 1 43 GLU HG2 H 6.230 -5.651 -0.143 1.00 . A A . 43 GLU HG2 1 1
3 2021 1 1 43 GLU HG3 H 5.648 -4.495 -1.343 1.00 . A A . 43 GLU HG3 1 1
3 2022 1 1 43 GLU N N 3.573 -5.321 0.734 1.00 . A A . 43 GLU N 1 1
3 2023 1 1 43 GLU O O 3.646 -3.655 -1.689 1.00 . A A . 43 GLU O 1 1
3 2024 1 1 43 GLU OE1 O 8.498 -4.439 0.173 1.00 . A A . 43 GLU OE1 1 1
3 2025 1 1 43 GLU OE2 O 7.859 -3.445 -1.669 1.00 . A A . 43 GLU OE2 1 1
3 2026 1 1 44 GLY C C 2.770 -0.206 -1.715 1.00 . A A . 44 GLY C 1 1
3 2027 1 1 44 GLY CA C 2.011 -1.480 -1.388 1.00 . A A . 44 GLY CA 1 1
3 2028 1 1 44 GLY H H 2.452 -1.951 0.617 1.00 . A A . 44 GLY H 1 1
3 2029 1 1 44 GLY HA2 H 1.973 -2.110 -2.265 1.00 . A A . 44 GLY HA2 1 1
3 2030 1 1 44 GLY HA3 H 1.002 -1.219 -1.105 1.00 . A A . 44 GLY HA3 1 1
3 2031 1 1 44 GLY N N 2.621 -2.216 -0.308 1.00 . A A . 44 GLY N 1 1
3 2032 1 1 44 GLY O O 3.996 -0.162 -1.627 1.00 . A A . 44 GLY O 1 1
3 2033 1 1 45 THR C C 1.653 3.248 -1.989 1.00 . A A . 45 THR C 1 1
3 2034 1 1 45 THR CA C 2.600 2.126 -2.402 1.00 . A A . 45 THR CA 1 1
3 2035 1 1 45 THR CB C 2.884 2.241 -3.914 1.00 . A A . 45 THR CB 1 1
3 2036 1 1 45 THR CG2 C 4.343 2.593 -4.172 1.00 . A A . 45 THR CG2 1 1
3 2037 1 1 45 THR H H 1.056 0.727 -2.104 1.00 . A A . 45 THR H 1 1
3 2038 1 1 45 THR HA H 3.531 2.233 -1.868 1.00 . A A . 45 THR HA 1 1
3 2039 1 1 45 THR HB H 2.262 3.028 -4.317 1.00 . A A . 45 THR HB 1 1
3 2040 1 1 45 THR HG1 H 1.890 0.536 -4.069 1.00 . A A . 45 THR HG1 1 1
3 2041 1 1 45 THR HG21 H 4.568 3.549 -3.721 1.00 . A A . 45 THR HG21 1 1
3 2042 1 1 45 THR HG22 H 4.518 2.649 -5.236 1.00 . A A . 45 THR HG22 1 1
3 2043 1 1 45 THR HG23 H 4.978 1.835 -3.741 1.00 . A A . 45 THR HG23 1 1
3 2044 1 1 45 THR N N 2.027 0.831 -2.070 1.00 . A A . 45 THR N 1 1
3 2045 1 1 45 THR O O 0.434 3.094 -2.078 1.00 . A A . 45 THR O 1 1
3 2046 1 1 45 THR OG1 O 2.556 1.015 -4.581 1.00 . A A . 45 THR OG1 1 1
3 2047 1 1 46 PRO C C 0.647 6.076 -2.388 1.00 . A A . 46 PRO C 1 1
3 2048 1 1 46 PRO CA C 1.398 5.562 -1.167 1.00 . A A . 46 PRO CA 1 1
3 2049 1 1 46 PRO CB C 2.439 6.591 -0.709 1.00 . A A . 46 PRO CB 1 1
3 2050 1 1 46 PRO CD C 3.628 4.582 -1.214 1.00 . A A . 46 PRO CD 1 1
3 2051 1 1 46 PRO CG C 3.631 5.786 -0.318 1.00 . A A . 46 PRO CG 1 1
3 2052 1 1 46 PRO HA H 0.699 5.362 -0.369 1.00 . A A . 46 PRO HA 1 1
3 2053 1 1 46 PRO HB2 H 2.667 7.261 -1.523 1.00 . A A . 46 PRO HB2 1 1
3 2054 1 1 46 PRO HB3 H 2.050 7.151 0.127 1.00 . A A . 46 PRO HB3 1 1
3 2055 1 1 46 PRO HD2 H 4.177 4.786 -2.121 1.00 . A A . 46 PRO HD2 1 1
3 2056 1 1 46 PRO HD3 H 4.046 3.728 -0.701 1.00 . A A . 46 PRO HD3 1 1
3 2057 1 1 46 PRO HG2 H 4.531 6.365 -0.470 1.00 . A A . 46 PRO HG2 1 1
3 2058 1 1 46 PRO HG3 H 3.547 5.483 0.716 1.00 . A A . 46 PRO HG3 1 1
3 2059 1 1 46 PRO N N 2.197 4.376 -1.497 1.00 . A A . 46 PRO N 1 1
3 2060 1 1 46 PRO O O 1.229 6.207 -3.467 1.00 . A A . 46 PRO O 1 1
3 2061 1 1 47 LYS C C -1.466 8.271 -3.508 1.00 . A A . 47 LYS C 1 1
3 2062 1 1 47 LYS CA C -1.488 6.756 -3.326 1.00 . A A . 47 LYS CA 1 1
3 2063 1 1 47 LYS CB C -2.924 6.312 -3.061 1.00 . A A . 47 LYS CB 1 1
3 2064 1 1 47 LYS CD C -5.207 6.473 -4.092 1.00 . A A . 47 LYS CD 1 1
3 2065 1 1 47 LYS CE C -5.619 7.746 -4.815 1.00 . A A . 47 LYS CE 1 1
3 2066 1 1 47 LYS CG C -3.742 6.160 -4.324 1.00 . A A . 47 LYS CG 1 1
3 2067 1 1 47 LYS H H -1.027 6.302 -1.322 1.00 . A A . 47 LYS H 1 1
3 2068 1 1 47 LYS HA H -1.127 6.277 -4.227 1.00 . A A . 47 LYS HA 1 1
3 2069 1 1 47 LYS HB2 H -2.906 5.361 -2.549 1.00 . A A . 47 LYS HB2 1 1
3 2070 1 1 47 LYS HB3 H -3.404 7.046 -2.430 1.00 . A A . 47 LYS HB3 1 1
3 2071 1 1 47 LYS HD2 H -5.804 5.653 -4.461 1.00 . A A . 47 LYS HD2 1 1
3 2072 1 1 47 LYS HD3 H -5.375 6.599 -3.033 1.00 . A A . 47 LYS HD3 1 1
3 2073 1 1 47 LYS HE2 H -5.286 7.678 -5.837 1.00 . A A . 47 LYS HE2 1 1
3 2074 1 1 47 LYS HE3 H -6.697 7.824 -4.793 1.00 . A A . 47 LYS HE3 1 1
3 2075 1 1 47 LYS HG2 H -3.355 6.827 -5.075 1.00 . A A . 47 LYS HG2 1 1
3 2076 1 1 47 LYS HG3 H -3.653 5.141 -4.672 1.00 . A A . 47 LYS HG3 1 1
3 2077 1 1 47 LYS HZ1 H -3.997 8.895 -4.167 1.00 . A A . 47 LYS HZ1 1 1
3 2078 1 1 47 LYS HZ2 H -5.401 9.104 -3.239 1.00 . A A . 47 LYS HZ2 1 1
3 2079 1 1 47 LYS HZ3 H -5.287 9.806 -4.778 1.00 . A A . 47 LYS HZ3 1 1
3 2080 1 1 47 LYS N N -0.637 6.358 -2.219 1.00 . A A . 47 LYS N 1 1
3 2081 1 1 47 LYS NZ N -5.033 8.970 -4.205 1.00 . A A . 47 LYS NZ 1 1
3 2082 1 1 47 LYS O O -2.046 9.002 -2.705 1.00 . A A . 47 LYS O 1 1
3 2083 1 1 48 PRO C C -2.102 10.792 -5.162 1.00 . A A . 48 PRO C 1 1
3 2084 1 1 48 PRO CA C -0.734 10.193 -4.855 1.00 . A A . 48 PRO CA 1 1
3 2085 1 1 48 PRO CB C 0.181 10.282 -6.082 1.00 . A A . 48 PRO CB 1 1
3 2086 1 1 48 PRO CD C -0.119 7.965 -5.594 1.00 . A A . 48 PRO CD 1 1
3 2087 1 1 48 PRO CG C 0.851 8.952 -6.171 1.00 . A A . 48 PRO CG 1 1
3 2088 1 1 48 PRO HA H -0.290 10.731 -4.029 1.00 . A A . 48 PRO HA 1 1
3 2089 1 1 48 PRO HB2 H -0.414 10.481 -6.963 1.00 . A A . 48 PRO HB2 1 1
3 2090 1 1 48 PRO HB3 H 0.898 11.074 -5.940 1.00 . A A . 48 PRO HB3 1 1
3 2091 1 1 48 PRO HD2 H -0.806 7.618 -6.353 1.00 . A A . 48 PRO HD2 1 1
3 2092 1 1 48 PRO HD3 H 0.403 7.134 -5.145 1.00 . A A . 48 PRO HD3 1 1
3 2093 1 1 48 PRO HG2 H 1.061 8.714 -7.201 1.00 . A A . 48 PRO HG2 1 1
3 2094 1 1 48 PRO HG3 H 1.764 8.961 -5.592 1.00 . A A . 48 PRO HG3 1 1
3 2095 1 1 48 PRO N N -0.819 8.760 -4.574 1.00 . A A . 48 PRO N 1 1
3 2096 1 1 48 PRO O O -2.977 10.126 -5.721 1.00 . A A . 48 PRO O 1 1
3 2097 1 1 49 GLN C C -3.322 14.167 -5.431 1.00 . A A . 49 GLN C 1 1
3 2098 1 1 49 GLN CA C -3.553 12.736 -4.969 1.00 . A A . 49 GLN CA 1 1
3 2099 1 1 49 GLN CB C -4.376 12.704 -3.677 1.00 . A A . 49 GLN CB 1 1
3 2100 1 1 49 GLN CD C -4.410 12.487 -1.167 1.00 . A A . 49 GLN CD 1 1
3 2101 1 1 49 GLN CG C -3.546 12.632 -2.405 1.00 . A A . 49 GLN CG 1 1
3 2102 1 1 49 GLN H H -1.525 12.534 -4.380 1.00 . A A . 49 GLN H 1 1
3 2103 1 1 49 GLN HA H -4.097 12.209 -5.741 1.00 . A A . 49 GLN HA 1 1
3 2104 1 1 49 GLN HB2 H -4.984 13.594 -3.628 1.00 . A A . 49 GLN HB2 1 1
3 2105 1 1 49 GLN HB3 H -5.022 11.841 -3.703 1.00 . A A . 49 GLN HB3 1 1
3 2106 1 1 49 GLN HE21 H -4.434 14.457 -0.911 1.00 . A A . 49 GLN HE21 1 1
3 2107 1 1 49 GLN HE22 H -5.313 13.535 0.260 1.00 . A A . 49 GLN HE22 1 1
3 2108 1 1 49 GLN HG2 H -2.886 11.780 -2.470 1.00 . A A . 49 GLN HG2 1 1
3 2109 1 1 49 GLN HG3 H -2.960 13.535 -2.318 1.00 . A A . 49 GLN HG3 1 1
3 2110 1 1 49 GLN N N -2.283 12.046 -4.786 1.00 . A A . 49 GLN N 1 1
3 2111 1 1 49 GLN NE2 N -4.752 13.605 -0.544 1.00 . A A . 49 GLN NE2 1 1
3 2112 1 1 49 GLN O O -4.051 14.686 -6.278 1.00 . A A . 49 GLN O 1 1
3 2113 1 1 49 GLN OE1 O -4.760 11.373 -0.772 1.00 . A A . 49 GLN OE1 1 1
3 2114 1 1 50 SER C C -0.830 15.936 -6.431 1.00 . A A . 50 SER C 1 1
3 2115 1 1 50 SER CA C -1.867 16.102 -5.328 1.00 . A A . 50 SER CA 1 1
3 2116 1 1 50 SER CB C -1.292 16.899 -4.157 1.00 . A A . 50 SER CB 1 1
3 2117 1 1 50 SER H H -1.801 14.349 -4.154 1.00 . A A . 50 SER H 1 1
3 2118 1 1 50 SER HA H -2.726 16.619 -5.727 1.00 . A A . 50 SER HA 1 1
3 2119 1 1 50 SER HB2 H -0.432 16.382 -3.758 1.00 . A A . 50 SER HB2 1 1
3 2120 1 1 50 SER HB3 H -0.997 17.879 -4.500 1.00 . A A . 50 SER HB3 1 1
3 2121 1 1 50 SER HG H -1.805 17.125 -2.270 1.00 . A A . 50 SER HG 1 1
3 2122 1 1 50 SER N N -2.296 14.790 -4.880 1.00 . A A . 50 SER N 1 1
3 2123 1 1 50 SER O O -0.719 16.764 -7.333 1.00 . A A . 50 SER O 1 1
3 2124 1 1 50 SER OG O -2.256 17.047 -3.125 1.00 . A A . 50 SER OG 1 1
3 2125 1 1 51 HIS C C 0.148 13.720 -8.496 1.00 . A A . 51 HIS C 1 1
3 2126 1 1 51 HIS CA C 0.860 14.495 -7.411 1.00 . A A . 51 HIS CA 1 1
3 2127 1 1 51 HIS CB C 2.010 13.645 -6.893 1.00 . A A . 51 HIS CB 1 1
3 2128 1 1 51 HIS CD2 C 3.899 15.291 -6.222 1.00 . A A . 51 HIS CD2 1 1
3 2129 1 1 51 HIS CE1 C 3.952 14.871 -4.077 1.00 . A A . 51 HIS CE1 1 1
3 2130 1 1 51 HIS CG C 2.948 14.359 -5.967 1.00 . A A . 51 HIS CG 1 1
3 2131 1 1 51 HIS H H -0.149 14.266 -5.560 1.00 . A A . 51 HIS H 1 1
3 2132 1 1 51 HIS HA H 1.255 15.408 -7.836 1.00 . A A . 51 HIS HA 1 1
3 2133 1 1 51 HIS HB2 H 1.597 12.804 -6.376 1.00 . A A . 51 HIS HB2 1 1
3 2134 1 1 51 HIS HB3 H 2.584 13.289 -7.737 1.00 . A A . 51 HIS HB3 1 1
3 2135 1 1 51 HIS HD1 H 2.433 13.487 -4.106 1.00 . A A . 51 HIS HD1 1 1
3 2136 1 1 51 HIS HD2 H 4.132 15.721 -7.186 1.00 . A A . 51 HIS HD2 1 1
3 2137 1 1 51 HIS HE1 H 4.224 14.891 -3.033 1.00 . A A . 51 HIS HE1 1 1
3 2138 1 1 51 HIS HE2 H 5.381 16.049 -4.951 1.00 . A A . 51 HIS HE2 1 1
3 2139 1 1 51 HIS N N -0.073 14.847 -6.353 1.00 . A A . 51 HIS N 1 1
3 2140 1 1 51 HIS ND1 N 3.010 14.118 -4.612 1.00 . A A . 51 HIS ND1 1 1
3 2141 1 1 51 HIS NE2 N 4.509 15.592 -5.031 1.00 . A A . 51 HIS NE2 1 1
3 2142 1 1 51 HIS O O -0.261 12.577 -8.301 1.00 . A A . 51 HIS O 1 1
4 2143 1 1 1 VAL C C -5.195 13.240 5.460 1.00 . A A . 1 VAL C 1 1
4 2144 1 1 1 VAL CA C -4.103 13.175 6.521 1.00 . A A . 1 VAL CA 1 1
4 2145 1 1 1 VAL CB C -3.852 11.697 6.905 1.00 . A A . 1 VAL CB 1 1
4 2146 1 1 1 VAL CG1 C -2.616 11.572 7.781 1.00 . A A . 1 VAL CG1 1 1
4 2147 1 1 1 VAL CG2 C -5.063 11.092 7.604 1.00 . A A . 1 VAL CG2 1 1
4 2148 1 1 1 VAL H1 H -4.589 14.998 7.397 1.00 . A A . 1 VAL H1 1 1
4 2149 1 1 1 VAL H2 H -3.721 13.959 8.416 1.00 . A A . 1 VAL H2 1 1
4 2150 1 1 1 VAL H3 H -5.364 13.667 8.109 1.00 . A A . 1 VAL H3 1 1
4 2151 1 1 1 VAL HA H -3.191 13.576 6.101 1.00 . A A . 1 VAL HA 1 1
4 2152 1 1 1 VAL HB H -3.676 11.139 5.997 1.00 . A A . 1 VAL HB 1 1
4 2153 1 1 1 VAL HG11 H -1.755 11.938 7.242 1.00 . A A . 1 VAL HG11 1 1
4 2154 1 1 1 VAL HG12 H -2.462 10.535 8.044 1.00 . A A . 1 VAL HG12 1 1
4 2155 1 1 1 VAL HG13 H -2.752 12.155 8.679 1.00 . A A . 1 VAL HG13 1 1
4 2156 1 1 1 VAL HG21 H -5.287 11.663 8.493 1.00 . A A . 1 VAL HG21 1 1
4 2157 1 1 1 VAL HG22 H -4.850 10.069 7.877 1.00 . A A . 1 VAL HG22 1 1
4 2158 1 1 1 VAL HG23 H -5.913 11.116 6.937 1.00 . A A . 1 VAL HG23 1 1
4 2159 1 1 1 VAL N N -4.468 14.004 7.694 1.00 . A A . 1 VAL N 1 1
4 2160 1 1 1 VAL O O -6.378 13.073 5.758 1.00 . A A . 1 VAL O 1 1
4 2161 1 1 2 VAL C C -5.699 12.237 2.345 1.00 . A A . 2 VAL C 1 1
4 2162 1 1 2 VAL CA C -5.750 13.544 3.127 1.00 . A A . 2 VAL CA 1 1
4 2163 1 1 2 VAL CB C -5.487 14.736 2.181 1.00 . A A . 2 VAL CB 1 1
4 2164 1 1 2 VAL CG1 C -6.583 14.846 1.132 1.00 . A A . 2 VAL CG1 1 1
4 2165 1 1 2 VAL CG2 C -5.376 16.033 2.968 1.00 . A A . 2 VAL CG2 1 1
4 2166 1 1 2 VAL H H -3.847 13.688 4.047 1.00 . A A . 2 VAL H 1 1
4 2167 1 1 2 VAL HA H -6.741 13.656 3.548 1.00 . A A . 2 VAL HA 1 1
4 2168 1 1 2 VAL HB H -4.548 14.567 1.673 1.00 . A A . 2 VAL HB 1 1
4 2169 1 1 2 VAL HG11 H -6.384 15.692 0.489 1.00 . A A . 2 VAL HG11 1 1
4 2170 1 1 2 VAL HG12 H -7.537 14.980 1.621 1.00 . A A . 2 VAL HG12 1 1
4 2171 1 1 2 VAL HG13 H -6.607 13.943 0.539 1.00 . A A . 2 VAL HG13 1 1
4 2172 1 1 2 VAL HG21 H -5.163 16.848 2.291 1.00 . A A . 2 VAL HG21 1 1
4 2173 1 1 2 VAL HG22 H -4.578 15.947 3.691 1.00 . A A . 2 VAL HG22 1 1
4 2174 1 1 2 VAL HG23 H -6.307 16.226 3.480 1.00 . A A . 2 VAL HG23 1 1
4 2175 1 1 2 VAL N N -4.802 13.504 4.226 1.00 . A A . 2 VAL N 1 1
4 2176 1 1 2 VAL O O -5.116 12.155 1.262 1.00 . A A . 2 VAL O 1 1
4 2177 1 1 3 TYR C C -7.704 9.766 1.563 1.00 . A A . 3 TYR C 1 1
4 2178 1 1 3 TYR CA C -6.360 9.920 2.244 1.00 . A A . 3 TYR CA 1 1
4 2179 1 1 3 TYR CB C -6.128 8.753 3.206 1.00 . A A . 3 TYR CB 1 1
4 2180 1 1 3 TYR CD1 C -3.641 9.185 3.089 1.00 . A A . 3 TYR CD1 1 1
4 2181 1 1 3 TYR CD2 C -4.514 8.155 5.054 1.00 . A A . 3 TYR CD2 1 1
4 2182 1 1 3 TYR CE1 C -2.367 9.129 3.619 1.00 . A A . 3 TYR CE1 1 1
4 2183 1 1 3 TYR CE2 C -3.242 8.093 5.589 1.00 . A A . 3 TYR CE2 1 1
4 2184 1 1 3 TYR CG C -4.735 8.698 3.795 1.00 . A A . 3 TYR CG 1 1
4 2185 1 1 3 TYR CZ C -2.173 8.583 4.869 1.00 . A A . 3 TYR CZ 1 1
4 2186 1 1 3 TYR H H -6.714 11.309 3.793 1.00 . A A . 3 TYR H 1 1
4 2187 1 1 3 TYR HA H -5.587 9.907 1.487 1.00 . A A . 3 TYR HA 1 1
4 2188 1 1 3 TYR HB2 H -6.831 8.822 4.017 1.00 . A A . 3 TYR HB2 1 1
4 2189 1 1 3 TYR HB3 H -6.297 7.827 2.675 1.00 . A A . 3 TYR HB3 1 1
4 2190 1 1 3 TYR HD1 H -3.797 9.614 2.110 1.00 . A A . 3 TYR HD1 1 1
4 2191 1 1 3 TYR HD2 H -5.353 7.771 5.615 1.00 . A A . 3 TYR HD2 1 1
4 2192 1 1 3 TYR HE1 H -1.529 9.513 3.053 1.00 . A A . 3 TYR HE1 1 1
4 2193 1 1 3 TYR HE2 H -3.088 7.664 6.568 1.00 . A A . 3 TYR HE2 1 1
4 2194 1 1 3 TYR HH H -0.709 7.619 5.668 1.00 . A A . 3 TYR HH 1 1
4 2195 1 1 3 TYR N N -6.292 11.201 2.914 1.00 . A A . 3 TYR N 1 1
4 2196 1 1 3 TYR O O -8.707 10.343 1.987 1.00 . A A . 3 TYR O 1 1
4 2197 1 1 3 TYR OH O -0.902 8.526 5.400 1.00 . A A . 3 TYR OH 1 1
4 2198 1 1 4 THR C C -9.074 7.308 -0.594 1.00 . A A . 4 THR C 1 1
4 2199 1 1 4 THR CA C -8.888 8.789 -0.302 1.00 . A A . 4 THR CA 1 1
4 2200 1 1 4 THR CB C -8.760 9.591 -1.612 1.00 . A A . 4 THR CB 1 1
4 2201 1 1 4 THR CG2 C -9.080 11.061 -1.390 1.00 . A A . 4 THR CG2 1 1
4 2202 1 1 4 THR H H -6.907 8.464 0.308 1.00 . A A . 4 THR H 1 1
4 2203 1 1 4 THR HA H -9.743 9.153 0.247 1.00 . A A . 4 THR HA 1 1
4 2204 1 1 4 THR HB H -9.457 9.189 -2.334 1.00 . A A . 4 THR HB 1 1
4 2205 1 1 4 THR HG1 H -6.801 9.890 -1.519 1.00 . A A . 4 THR HG1 1 1
4 2206 1 1 4 THR HG21 H -8.392 11.475 -0.669 1.00 . A A . 4 THR HG21 1 1
4 2207 1 1 4 THR HG22 H -10.090 11.157 -1.020 1.00 . A A . 4 THR HG22 1 1
4 2208 1 1 4 THR HG23 H -8.986 11.595 -2.325 1.00 . A A . 4 THR HG23 1 1
4 2209 1 1 4 THR N N -7.715 8.971 0.520 1.00 . A A . 4 THR N 1 1
4 2210 1 1 4 THR O O -8.453 6.472 0.059 1.00 . A A . 4 THR O 1 1
4 2211 1 1 4 THR OG1 O -7.428 9.463 -2.129 1.00 . A A . 4 THR OG1 1 1
4 2212 1 1 5 ASP C C -9.088 5.086 -2.858 1.00 . A A . 5 ASP C 1 1
4 2213 1 1 5 ASP CA C -10.149 5.573 -1.881 1.00 . A A . 5 ASP CA 1 1
4 2214 1 1 5 ASP CB C -11.541 5.396 -2.503 1.00 . A A . 5 ASP CB 1 1
4 2215 1 1 5 ASP CG C -12.608 6.239 -1.826 1.00 . A A . 5 ASP CG 1 1
4 2216 1 1 5 ASP H H -10.334 7.675 -2.102 1.00 . A A . 5 ASP H 1 1
4 2217 1 1 5 ASP HA H -10.081 5.005 -0.960 1.00 . A A . 5 ASP HA 1 1
4 2218 1 1 5 ASP HB2 H -11.499 5.679 -3.544 1.00 . A A . 5 ASP HB2 1 1
4 2219 1 1 5 ASP HB3 H -11.829 4.358 -2.429 1.00 . A A . 5 ASP HB3 1 1
4 2220 1 1 5 ASP N N -9.892 6.973 -1.573 1.00 . A A . 5 ASP N 1 1
4 2221 1 1 5 ASP O O -8.616 5.856 -3.689 1.00 . A A . 5 ASP O 1 1
4 2222 1 1 5 ASP OD1 O -13.012 5.912 -0.690 1.00 . A A . 5 ASP OD1 1 1
4 2223 1 1 5 ASP OD2 O -13.041 7.244 -2.431 1.00 . A A . 5 ASP OD2 1 1
4 2224 1 1 6 CYS C C -8.001 3.380 -5.053 1.00 . A A . 6 CYS C 1 1
4 2225 1 1 6 CYS CA C -7.628 3.285 -3.583 1.00 . A A . 6 CYS CA 1 1
4 2226 1 1 6 CYS CB C -7.343 1.827 -3.243 1.00 . A A . 6 CYS CB 1 1
4 2227 1 1 6 CYS H H -9.122 3.246 -2.081 1.00 . A A . 6 CYS H 1 1
4 2228 1 1 6 CYS HA H -6.735 3.866 -3.410 1.00 . A A . 6 CYS HA 1 1
4 2229 1 1 6 CYS HB2 H -8.164 1.222 -3.588 1.00 . A A . 6 CYS HB2 1 1
4 2230 1 1 6 CYS HB3 H -6.440 1.527 -3.758 1.00 . A A . 6 CYS HB3 1 1
4 2231 1 1 6 CYS HG H -8.230 1.835 -0.849 1.00 . A A . 6 CYS HG 1 1
4 2232 1 1 6 CYS N N -8.690 3.826 -2.739 1.00 . A A . 6 CYS N 1 1
4 2233 1 1 6 CYS O O -9.116 3.041 -5.446 1.00 . A A . 6 CYS O 1 1
4 2234 1 1 6 CYS SG S -7.116 1.494 -1.482 1.00 . A A . 6 CYS SG 1 1
4 2235 1 1 7 THR C C -6.477 2.963 -8.070 1.00 . A A . 7 THR C 1 1
4 2236 1 1 7 THR CA C -7.298 3.983 -7.284 1.00 . A A . 7 THR CA 1 1
4 2237 1 1 7 THR CB C -6.935 5.404 -7.744 1.00 . A A . 7 THR CB 1 1
4 2238 1 1 7 THR CG2 C -7.365 5.645 -9.183 1.00 . A A . 7 THR CG2 1 1
4 2239 1 1 7 THR H H -6.192 4.093 -5.489 1.00 . A A . 7 THR H 1 1
4 2240 1 1 7 THR HA H -8.349 3.818 -7.474 1.00 . A A . 7 THR HA 1 1
4 2241 1 1 7 THR HB H -5.863 5.518 -7.677 1.00 . A A . 7 THR HB 1 1
4 2242 1 1 7 THR HG1 H -8.511 6.394 -7.070 1.00 . A A . 7 THR HG1 1 1
4 2243 1 1 7 THR HG21 H -8.438 5.569 -9.256 1.00 . A A . 7 THR HG21 1 1
4 2244 1 1 7 THR HG22 H -6.908 4.907 -9.824 1.00 . A A . 7 THR HG22 1 1
4 2245 1 1 7 THR HG23 H -7.053 6.632 -9.492 1.00 . A A . 7 THR HG23 1 1
4 2246 1 1 7 THR N N -7.063 3.839 -5.859 1.00 . A A . 7 THR N 1 1
4 2247 1 1 7 THR O O -6.898 2.479 -9.121 1.00 . A A . 7 THR O 1 1
4 2248 1 1 7 THR OG1 O -7.562 6.368 -6.884 1.00 . A A . 7 THR OG1 1 1
4 2249 1 1 8 GLU C C -4.228 0.436 -7.415 1.00 . A A . 8 GLU C 1 1
4 2250 1 1 8 GLU CA C -4.395 1.721 -8.208 1.00 . A A . 8 GLU CA 1 1
4 2251 1 1 8 GLU CB C -3.027 2.379 -8.383 1.00 . A A . 8 GLU CB 1 1
4 2252 1 1 8 GLU CD C -3.543 4.646 -9.411 1.00 . A A . 8 GLU CD 1 1
4 2253 1 1 8 GLU CG C -2.900 3.285 -9.600 1.00 . A A . 8 GLU CG 1 1
4 2254 1 1 8 GLU H H -5.069 2.976 -6.657 1.00 . A A . 8 GLU H 1 1
4 2255 1 1 8 GLU HA H -4.803 1.486 -9.179 1.00 . A A . 8 GLU HA 1 1
4 2256 1 1 8 GLU HB2 H -2.826 2.976 -7.508 1.00 . A A . 8 GLU HB2 1 1
4 2257 1 1 8 GLU HB3 H -2.273 1.610 -8.448 1.00 . A A . 8 GLU HB3 1 1
4 2258 1 1 8 GLU HG2 H -1.852 3.429 -9.813 1.00 . A A . 8 GLU HG2 1 1
4 2259 1 1 8 GLU HG3 H -3.370 2.796 -10.442 1.00 . A A . 8 GLU HG3 1 1
4 2260 1 1 8 GLU N N -5.314 2.624 -7.536 1.00 . A A . 8 GLU N 1 1
4 2261 1 1 8 GLU O O -4.363 0.424 -6.189 1.00 . A A . 8 GLU O 1 1
4 2262 1 1 8 GLU OE1 O -3.723 5.081 -8.254 1.00 . A A . 8 GLU OE1 1 1
4 2263 1 1 8 GLU OE2 O -3.843 5.306 -10.423 1.00 . A A . 8 GLU OE2 1 1
4 2264 1 1 9 SER C C -2.202 -2.018 -7.125 1.00 . A A . 9 SER C 1 1
4 2265 1 1 9 SER CA C -3.674 -1.917 -7.491 1.00 . A A . 9 SER CA 1 1
4 2266 1 1 9 SER CB C -4.075 -3.051 -8.435 1.00 . A A . 9 SER CB 1 1
4 2267 1 1 9 SER H H -3.820 -0.558 -9.098 1.00 . A A . 9 SER H 1 1
4 2268 1 1 9 SER HA H -4.271 -1.969 -6.592 1.00 . A A . 9 SER HA 1 1
4 2269 1 1 9 SER HB2 H -3.447 -3.022 -9.315 1.00 . A A . 9 SER HB2 1 1
4 2270 1 1 9 SER HB3 H -3.949 -4.000 -7.930 1.00 . A A . 9 SER HB3 1 1
4 2271 1 1 9 SER HG H -5.535 -3.276 -9.732 1.00 . A A . 9 SER HG 1 1
4 2272 1 1 9 SER N N -3.915 -0.636 -8.121 1.00 . A A . 9 SER N 1 1
4 2273 1 1 9 SER O O -1.330 -1.934 -7.991 1.00 . A A . 9 SER O 1 1
4 2274 1 1 9 SER OG O -5.431 -2.923 -8.835 1.00 . A A . 9 SER OG 1 1
4 2275 1 1 10 GLY C C -0.321 -1.020 -4.403 1.00 . A A . 10 GLY C 1 1
4 2276 1 1 10 GLY CA C -0.565 -2.158 -5.367 1.00 . A A . 10 GLY CA 1 1
4 2277 1 1 10 GLY H H -2.670 -2.343 -5.207 1.00 . A A . 10 GLY H 1 1
4 2278 1 1 10 GLY HA2 H -0.359 -3.086 -4.862 1.00 . A A . 10 GLY HA2 1 1
4 2279 1 1 10 GLY HA3 H 0.103 -2.056 -6.209 1.00 . A A . 10 GLY HA3 1 1
4 2280 1 1 10 GLY N N -1.930 -2.182 -5.842 1.00 . A A . 10 GLY N 1 1
4 2281 1 1 10 GLY O O 0.743 -0.924 -3.799 1.00 . A A . 10 GLY O 1 1
4 2282 1 1 11 GLN C C -1.742 0.496 -1.935 1.00 . A A . 11 GLN C 1 1
4 2283 1 1 11 GLN CA C -1.253 0.946 -3.310 1.00 . A A . 11 GLN CA 1 1
4 2284 1 1 11 GLN CB C -2.123 2.097 -3.811 1.00 . A A . 11 GLN CB 1 1
4 2285 1 1 11 GLN CD C -1.509 3.662 -5.690 1.00 . A A . 11 GLN CD 1 1
4 2286 1 1 11 GLN CG C -1.329 3.318 -4.235 1.00 . A A . 11 GLN CG 1 1
4 2287 1 1 11 GLN H H -2.141 -0.314 -4.764 1.00 . A A . 11 GLN H 1 1
4 2288 1 1 11 GLN HA H -0.220 1.275 -3.243 1.00 . A A . 11 GLN HA 1 1
4 2289 1 1 11 GLN HB2 H -2.699 1.758 -4.659 1.00 . A A . 11 GLN HB2 1 1
4 2290 1 1 11 GLN HB3 H -2.800 2.392 -3.020 1.00 . A A . 11 GLN HB3 1 1
4 2291 1 1 11 GLN HE21 H -3.139 4.703 -5.252 1.00 . A A . 11 GLN HE21 1 1
4 2292 1 1 11 GLN HE22 H -2.706 4.665 -6.930 1.00 . A A . 11 GLN HE22 1 1
4 2293 1 1 11 GLN HG2 H -1.651 4.160 -3.650 1.00 . A A . 11 GLN HG2 1 1
4 2294 1 1 11 GLN HG3 H -0.282 3.131 -4.053 1.00 . A A . 11 GLN HG3 1 1
4 2295 1 1 11 GLN N N -1.323 -0.176 -4.242 1.00 . A A . 11 GLN N 1 1
4 2296 1 1 11 GLN NE2 N -2.555 4.419 -5.982 1.00 . A A . 11 GLN NE2 1 1
4 2297 1 1 11 GLN O O -2.338 -0.571 -1.811 1.00 . A A . 11 GLN O 1 1
4 2298 1 1 11 GLN OE1 O -0.732 3.240 -6.542 1.00 . A A . 11 GLN OE1 1 1
4 2299 1 1 12 ASN C C -2.558 2.054 1.211 1.00 . A A . 12 ASN C 1 1
4 2300 1 1 12 ASN CA C -1.918 0.915 0.438 1.00 . A A . 12 ASN CA 1 1
4 2301 1 1 12 ASN CB C -0.790 0.305 1.267 1.00 . A A . 12 ASN CB 1 1
4 2302 1 1 12 ASN CG C 0.546 1.022 1.189 1.00 . A A . 12 ASN CG 1 1
4 2303 1 1 12 ASN H H -1.028 2.150 -1.050 1.00 . A A . 12 ASN H 1 1
4 2304 1 1 12 ASN HA H -2.671 0.154 0.314 1.00 . A A . 12 ASN HA 1 1
4 2305 1 1 12 ASN HB2 H -1.096 0.308 2.300 1.00 . A A . 12 ASN HB2 1 1
4 2306 1 1 12 ASN HB3 H -0.646 -0.714 0.949 1.00 . A A . 12 ASN HB3 1 1
4 2307 1 1 12 ASN HD21 H 1.457 -0.664 1.696 1.00 . A A . 12 ASN HD21 1 1
4 2308 1 1 12 ASN HD22 H 2.498 0.691 1.413 1.00 . A A . 12 ASN HD22 1 1
4 2309 1 1 12 ASN N N -1.491 1.294 -0.904 1.00 . A A . 12 ASN N 1 1
4 2310 1 1 12 ASN ND2 N 1.608 0.278 1.461 1.00 . A A . 12 ASN ND2 1 1
4 2311 1 1 12 ASN O O -3.690 1.910 1.645 1.00 . A A . 12 ASN O 1 1
4 2312 1 1 12 ASN OD1 O 0.628 2.221 0.935 1.00 . A A . 12 ASN OD1 1 1
4 2313 1 1 13 LEU C C -3.521 4.984 1.606 1.00 . A A . 13 LEU C 1 1
4 2314 1 1 13 LEU CA C -2.268 4.320 2.180 1.00 . A A . 13 LEU CA 1 1
4 2315 1 1 13 LEU CB C -1.139 5.350 2.279 1.00 . A A . 13 LEU CB 1 1
4 2316 1 1 13 LEU CD1 C 1.194 5.920 2.994 1.00 . A A . 13 LEU CD1 1 1
4 2317 1 1 13 LEU CD2 C -0.369 4.847 4.609 1.00 . A A . 13 LEU CD2 1 1
4 2318 1 1 13 LEU CG C 0.048 4.934 3.150 1.00 . A A . 13 LEU CG 1 1
4 2319 1 1 13 LEU H H -0.928 3.165 0.999 1.00 . A A . 13 LEU H 1 1
4 2320 1 1 13 LEU HA H -2.497 3.969 3.174 1.00 . A A . 13 LEU HA 1 1
4 2321 1 1 13 LEU HB2 H -0.775 5.551 1.281 1.00 . A A . 13 LEU HB2 1 1
4 2322 1 1 13 LEU HB3 H -1.550 6.264 2.683 1.00 . A A . 13 LEU HB3 1 1
4 2323 1 1 13 LEU HD11 H 0.860 6.908 3.271 1.00 . A A . 13 LEU HD11 1 1
4 2324 1 1 13 LEU HD12 H 1.527 5.925 1.967 1.00 . A A . 13 LEU HD12 1 1
4 2325 1 1 13 LEU HD13 H 2.011 5.623 3.637 1.00 . A A . 13 LEU HD13 1 1
4 2326 1 1 13 LEU HD21 H -1.168 4.128 4.715 1.00 . A A . 13 LEU HD21 1 1
4 2327 1 1 13 LEU HD22 H -0.712 5.815 4.944 1.00 . A A . 13 LEU HD22 1 1
4 2328 1 1 13 LEU HD23 H 0.475 4.539 5.206 1.00 . A A . 13 LEU HD23 1 1
4 2329 1 1 13 LEU HG H 0.394 3.960 2.837 1.00 . A A . 13 LEU HG 1 1
4 2330 1 1 13 LEU N N -1.822 3.151 1.391 1.00 . A A . 13 LEU N 1 1
4 2331 1 1 13 LEU O O -3.511 6.155 1.222 1.00 . A A . 13 LEU O 1 1
4 2332 1 1 14 CYS C C -6.963 3.804 1.713 1.00 . A A . 14 CYS C 1 1
4 2333 1 1 14 CYS CA C -5.869 4.655 1.073 1.00 . A A . 14 CYS CA 1 1
4 2334 1 1 14 CYS CB C -5.920 4.558 -0.454 1.00 . A A . 14 CYS CB 1 1
4 2335 1 1 14 CYS H H -4.481 3.277 1.854 1.00 . A A . 14 CYS H 1 1
4 2336 1 1 14 CYS HA H -6.003 5.684 1.371 1.00 . A A . 14 CYS HA 1 1
4 2337 1 1 14 CYS HB2 H -6.931 4.348 -0.755 1.00 . A A . 14 CYS HB2 1 1
4 2338 1 1 14 CYS HB3 H -5.609 5.500 -0.880 1.00 . A A . 14 CYS HB3 1 1
4 2339 1 1 14 CYS HG H -4.925 2.217 -0.335 1.00 . A A . 14 CYS HG 1 1
4 2340 1 1 14 CYS N N -4.578 4.212 1.548 1.00 . A A . 14 CYS N 1 1
4 2341 1 1 14 CYS O O -6.688 2.712 2.216 1.00 . A A . 14 CYS O 1 1
4 2342 1 1 14 CYS SG S -4.876 3.260 -1.154 1.00 . A A . 14 CYS SG 1 1
4 2343 1 1 15 LEU C C -9.781 2.531 1.185 1.00 . A A . 15 LEU C 1 1
4 2344 1 1 15 LEU CA C -9.308 3.528 2.235 1.00 . A A . 15 LEU CA 1 1
4 2345 1 1 15 LEU CB C -10.476 4.433 2.677 1.00 . A A . 15 LEU CB 1 1
4 2346 1 1 15 LEU CD1 C -11.639 6.645 2.549 1.00 . A A . 15 LEU CD1 1 1
4 2347 1 1 15 LEU CD2 C -9.337 6.535 3.484 1.00 . A A . 15 LEU CD2 1 1
4 2348 1 1 15 LEU CG C -10.296 5.942 2.461 1.00 . A A . 15 LEU CG 1 1
4 2349 1 1 15 LEU H H -8.358 5.183 1.310 1.00 . A A . 15 LEU H 1 1
4 2350 1 1 15 LEU HA H -8.946 2.978 3.093 1.00 . A A . 15 LEU HA 1 1
4 2351 1 1 15 LEU HB2 H -11.361 4.122 2.145 1.00 . A A . 15 LEU HB2 1 1
4 2352 1 1 15 LEU HB3 H -10.643 4.267 3.731 1.00 . A A . 15 LEU HB3 1 1
4 2353 1 1 15 LEU HD11 H -12.301 6.253 1.791 1.00 . A A . 15 LEU HD11 1 1
4 2354 1 1 15 LEU HD12 H -11.501 7.705 2.392 1.00 . A A . 15 LEU HD12 1 1
4 2355 1 1 15 LEU HD13 H -12.070 6.477 3.524 1.00 . A A . 15 LEU HD13 1 1
4 2356 1 1 15 LEU HD21 H -9.197 7.586 3.277 1.00 . A A . 15 LEU HD21 1 1
4 2357 1 1 15 LEU HD22 H -8.386 6.028 3.422 1.00 . A A . 15 LEU HD22 1 1
4 2358 1 1 15 LEU HD23 H -9.749 6.415 4.474 1.00 . A A . 15 LEU HD23 1 1
4 2359 1 1 15 LEU HG H -9.889 6.115 1.475 1.00 . A A . 15 LEU HG 1 1
4 2360 1 1 15 LEU N N -8.193 4.294 1.700 1.00 . A A . 15 LEU N 1 1
4 2361 1 1 15 LEU O O -10.479 2.890 0.237 1.00 . A A . 15 LEU O 1 1
4 2362 1 1 16 CYS C C -11.064 -0.339 0.700 1.00 . A A . 16 CYS C 1 1
4 2363 1 1 16 CYS CA C -9.687 0.233 0.404 1.00 . A A . 16 CYS CA 1 1
4 2364 1 1 16 CYS CB C -8.633 -0.874 0.472 1.00 . A A . 16 CYS CB 1 1
4 2365 1 1 16 CYS H H -8.805 1.074 2.120 1.00 . A A . 16 CYS H 1 1
4 2366 1 1 16 CYS HA H -9.687 0.658 -0.582 1.00 . A A . 16 CYS HA 1 1
4 2367 1 1 16 CYS HB2 H -7.694 -0.487 0.114 1.00 . A A . 16 CYS HB2 1 1
4 2368 1 1 16 CYS HB3 H -8.518 -1.181 1.501 1.00 . A A . 16 CYS HB3 1 1
4 2369 1 1 16 CYS HG H -7.912 -2.749 -1.100 1.00 . A A . 16 CYS HG 1 1
4 2370 1 1 16 CYS N N -9.354 1.289 1.342 1.00 . A A . 16 CYS N 1 1
4 2371 1 1 16 CYS O O -12.030 -0.073 -0.014 1.00 . A A . 16 CYS O 1 1
4 2372 1 1 16 CYS SG S -9.024 -2.350 -0.497 1.00 . A A . 16 CYS SG 1 1
4 2373 1 1 17 GLU C C -13.151 -0.632 2.960 1.00 . A A . 17 GLU C 1 1
4 2374 1 1 17 GLU CA C -12.388 -1.705 2.201 1.00 . A A . 17 GLU CA 1 1
4 2375 1 1 17 GLU CB C -12.100 -2.910 3.103 1.00 . A A . 17 GLU CB 1 1
4 2376 1 1 17 GLU CD C -14.356 -3.568 4.059 1.00 . A A . 17 GLU CD 1 1
4 2377 1 1 17 GLU CG C -13.205 -3.959 3.158 1.00 . A A . 17 GLU CG 1 1
4 2378 1 1 17 GLU H H -10.314 -1.328 2.254 1.00 . A A . 17 GLU H 1 1
4 2379 1 1 17 GLU HA H -12.956 -2.017 1.336 1.00 . A A . 17 GLU HA 1 1
4 2380 1 1 17 GLU HB2 H -11.196 -3.393 2.764 1.00 . A A . 17 GLU HB2 1 1
4 2381 1 1 17 GLU HB3 H -11.941 -2.542 4.106 1.00 . A A . 17 GLU HB3 1 1
4 2382 1 1 17 GLU HG2 H -13.589 -4.108 2.160 1.00 . A A . 17 GLU HG2 1 1
4 2383 1 1 17 GLU HG3 H -12.783 -4.887 3.520 1.00 . A A . 17 GLU HG3 1 1
4 2384 1 1 17 GLU N N -11.133 -1.131 1.753 1.00 . A A . 17 GLU N 1 1
4 2385 1 1 17 GLU O O -12.519 0.215 3.574 1.00 . A A . 17 GLU O 1 1
4 2386 1 1 17 GLU OE1 O -14.182 -3.591 5.296 1.00 . A A . 17 GLU OE1 1 1
4 2387 1 1 17 GLU OE2 O -15.444 -3.261 3.537 1.00 . A A . 17 GLU OE2 1 1
4 2388 1 1 18 GLY C C -14.725 1.488 4.148 1.00 . A A . 18 GLY C 1 1
4 2389 1 1 18 GLY CA C -15.393 0.265 3.543 1.00 . A A . 18 GLY CA 1 1
4 2390 1 1 18 GLY H H -14.879 -1.421 2.372 1.00 . A A . 18 GLY H 1 1
4 2391 1 1 18 GLY HA2 H -16.117 0.603 2.817 1.00 . A A . 18 GLY HA2 1 1
4 2392 1 1 18 GLY HA3 H -15.921 -0.260 4.328 1.00 . A A . 18 GLY HA3 1 1
4 2393 1 1 18 GLY N N -14.486 -0.687 2.883 1.00 . A A . 18 GLY N 1 1
4 2394 1 1 18 GLY O O -14.639 2.542 3.514 1.00 . A A . 18 GLY O 1 1
4 2395 1 1 19 SER C C -12.127 1.992 6.428 1.00 . A A . 19 SER C 1 1
4 2396 1 1 19 SER CA C -13.545 2.417 6.056 1.00 . A A . 19 SER CA 1 1
4 2397 1 1 19 SER CB C -14.297 2.830 7.316 1.00 . A A . 19 SER CB 1 1
4 2398 1 1 19 SER H H -14.405 0.493 5.856 1.00 . A A . 19 SER H 1 1
4 2399 1 1 19 SER HA H -13.494 3.258 5.380 1.00 . A A . 19 SER HA 1 1
4 2400 1 1 19 SER HB2 H -13.713 3.560 7.847 1.00 . A A . 19 SER HB2 1 1
4 2401 1 1 19 SER HB3 H -15.253 3.252 7.045 1.00 . A A . 19 SER HB3 1 1
4 2402 1 1 19 SER HG H -15.457 1.495 8.179 1.00 . A A . 19 SER HG 1 1
4 2403 1 1 19 SER N N -14.256 1.345 5.382 1.00 . A A . 19 SER N 1 1
4 2404 1 1 19 SER O O -11.401 2.726 7.101 1.00 . A A . 19 SER O 1 1
4 2405 1 1 19 SER OG O -14.510 1.715 8.166 1.00 . A A . 19 SER OG 1 1
4 2406 1 1 20 ASN C C -9.344 0.994 5.558 1.00 . A A . 20 ASN C 1 1
4 2407 1 1 20 ASN CA C -10.434 0.251 6.315 1.00 . A A . 20 ASN CA 1 1
4 2408 1 1 20 ASN CB C -10.366 -1.242 5.980 1.00 . A A . 20 ASN CB 1 1
4 2409 1 1 20 ASN CG C -11.177 -2.113 6.925 1.00 . A A . 20 ASN CG 1 1
4 2410 1 1 20 ASN H H -12.349 0.289 5.413 1.00 . A A . 20 ASN H 1 1
4 2411 1 1 20 ASN HA H -10.270 0.382 7.374 1.00 . A A . 20 ASN HA 1 1
4 2412 1 1 20 ASN HB2 H -10.738 -1.391 4.981 1.00 . A A . 20 ASN HB2 1 1
4 2413 1 1 20 ASN HB3 H -9.335 -1.564 6.024 1.00 . A A . 20 ASN HB3 1 1
4 2414 1 1 20 ASN HD21 H -12.448 -0.629 7.275 1.00 . A A . 20 ASN HD21 1 1
4 2415 1 1 20 ASN HD22 H -12.783 -2.115 8.085 1.00 . A A . 20 ASN HD22 1 1
4 2416 1 1 20 ASN N N -11.742 0.801 5.995 1.00 . A A . 20 ASN N 1 1
4 2417 1 1 20 ASN ND2 N -12.240 -1.564 7.488 1.00 . A A . 20 ASN ND2 1 1
4 2418 1 1 20 ASN O O -9.195 0.846 4.344 1.00 . A A . 20 ASN O 1 1
4 2419 1 1 20 ASN OD1 O -10.847 -3.277 7.148 1.00 . A A . 20 ASN OD1 1 1
4 2420 1 1 21 VAL C C -6.227 1.753 5.719 1.00 . A A . 21 VAL C 1 1
4 2421 1 1 21 VAL CA C -7.508 2.571 5.701 1.00 . A A . 21 VAL CA 1 1
4 2422 1 1 21 VAL CB C -7.275 3.895 6.459 1.00 . A A . 21 VAL CB 1 1
4 2423 1 1 21 VAL CG1 C -6.247 4.758 5.739 1.00 . A A . 21 VAL CG1 1 1
4 2424 1 1 21 VAL CG2 C -8.582 4.649 6.638 1.00 . A A . 21 VAL CG2 1 1
4 2425 1 1 21 VAL H H -8.755 1.860 7.250 1.00 . A A . 21 VAL H 1 1
4 2426 1 1 21 VAL HA H -7.769 2.800 4.675 1.00 . A A . 21 VAL HA 1 1
4 2427 1 1 21 VAL HB H -6.884 3.660 7.439 1.00 . A A . 21 VAL HB 1 1
4 2428 1 1 21 VAL HG11 H -6.589 4.960 4.735 1.00 . A A . 21 VAL HG11 1 1
4 2429 1 1 21 VAL HG12 H -5.302 4.235 5.700 1.00 . A A . 21 VAL HG12 1 1
4 2430 1 1 21 VAL HG13 H -6.122 5.688 6.272 1.00 . A A . 21 VAL HG13 1 1
4 2431 1 1 21 VAL HG21 H -9.231 4.094 7.298 1.00 . A A . 21 VAL HG21 1 1
4 2432 1 1 21 VAL HG22 H -9.062 4.770 5.679 1.00 . A A . 21 VAL HG22 1 1
4 2433 1 1 21 VAL HG23 H -8.381 5.622 7.065 1.00 . A A . 21 VAL HG23 1 1
4 2434 1 1 21 VAL N N -8.587 1.795 6.287 1.00 . A A . 21 VAL N 1 1
4 2435 1 1 21 VAL O O -5.545 1.664 6.743 1.00 . A A . 21 VAL O 1 1
4 2436 1 1 22 CYS C C -3.477 1.158 4.602 1.00 . A A . 22 CYS C 1 1
4 2437 1 1 22 CYS CA C -4.739 0.308 4.479 1.00 . A A . 22 CYS CA 1 1
4 2438 1 1 22 CYS CB C -4.756 -0.457 3.150 1.00 . A A . 22 CYS CB 1 1
4 2439 1 1 22 CYS H H -6.488 1.274 3.806 1.00 . A A . 22 CYS H 1 1
4 2440 1 1 22 CYS HA H -4.758 -0.402 5.293 1.00 . A A . 22 CYS HA 1 1
4 2441 1 1 22 CYS HB2 H -5.646 -0.195 2.597 1.00 . A A . 22 CYS HB2 1 1
4 2442 1 1 22 CYS HB3 H -3.889 -0.175 2.574 1.00 . A A . 22 CYS HB3 1 1
4 2443 1 1 22 CYS HG H -4.751 -2.529 4.634 1.00 . A A . 22 CYS HG 1 1
4 2444 1 1 22 CYS N N -5.918 1.143 4.592 1.00 . A A . 22 CYS N 1 1
4 2445 1 1 22 CYS O O -3.495 2.362 4.320 1.00 . A A . 22 CYS O 1 1
4 2446 1 1 22 CYS SG S -4.732 -2.252 3.336 1.00 . A A . 22 CYS SG 1 1
4 2447 1 1 23 GLY C C 0.045 0.369 4.968 1.00 . A A . 23 GLY C 1 1
4 2448 1 1 23 GLY CA C -1.150 1.259 5.193 1.00 . A A . 23 GLY CA 1 1
4 2449 1 1 23 GLY H H -2.437 -0.408 5.287 1.00 . A A . 23 GLY H 1 1
4 2450 1 1 23 GLY HA2 H -1.127 2.064 4.476 1.00 . A A . 23 GLY HA2 1 1
4 2451 1 1 23 GLY HA3 H -1.097 1.672 6.190 1.00 . A A . 23 GLY HA3 1 1
4 2452 1 1 23 GLY N N -2.395 0.543 5.049 1.00 . A A . 23 GLY N 1 1
4 2453 1 1 23 GLY O O 0.109 -0.363 3.983 1.00 . A A . 23 GLY O 1 1
4 2454 1 1 24 GLN C C 2.043 -1.773 6.227 1.00 . A A . 24 GLN C 1 1
4 2455 1 1 24 GLN CA C 2.210 -0.348 5.741 1.00 . A A . 24 GLN CA 1 1
4 2456 1 1 24 GLN CB C 3.347 0.348 6.493 1.00 . A A . 24 GLN CB 1 1
4 2457 1 1 24 GLN CD C 2.999 2.511 5.185 1.00 . A A . 24 GLN CD 1 1
4 2458 1 1 24 GLN CG C 3.997 1.502 5.725 1.00 . A A . 24 GLN CG 1 1
4 2459 1 1 24 GLN H H 0.801 0.867 6.743 1.00 . A A . 24 GLN H 1 1
4 2460 1 1 24 GLN HA H 2.443 -0.367 4.686 1.00 . A A . 24 GLN HA 1 1
4 2461 1 1 24 GLN HB2 H 2.958 0.740 7.423 1.00 . A A . 24 GLN HB2 1 1
4 2462 1 1 24 GLN HB3 H 4.112 -0.382 6.717 1.00 . A A . 24 GLN HB3 1 1
4 2463 1 1 24 GLN HE21 H 2.959 1.572 3.431 1.00 . A A . 24 GLN HE21 1 1
4 2464 1 1 24 GLN HE22 H 1.952 2.973 3.562 1.00 . A A . 24 GLN HE22 1 1
4 2465 1 1 24 GLN HG2 H 4.679 2.018 6.384 1.00 . A A . 24 GLN HG2 1 1
4 2466 1 1 24 GLN HG3 H 4.551 1.090 4.893 1.00 . A A . 24 GLN HG3 1 1
4 2467 1 1 24 GLN N N 0.969 0.378 5.904 1.00 . A A . 24 GLN N 1 1
4 2468 1 1 24 GLN NE2 N 2.595 2.335 3.934 1.00 . A A . 24 GLN NE2 1 1
4 2469 1 1 24 GLN O O 1.464 -2.023 7.287 1.00 . A A . 24 GLN O 1 1
4 2470 1 1 24 GLN OE1 O 2.619 3.459 5.873 1.00 . A A . 24 GLN OE1 1 1
4 2471 1 1 25 GLY C C 1.136 -4.662 5.010 1.00 . A A . 25 GLY C 1 1
4 2472 1 1 25 GLY CA C 2.347 -4.109 5.715 1.00 . A A . 25 GLY CA 1 1
4 2473 1 1 25 GLY H H 3.047 -2.434 4.633 1.00 . A A . 25 GLY H 1 1
4 2474 1 1 25 GLY HA2 H 3.216 -4.648 5.376 1.00 . A A . 25 GLY HA2 1 1
4 2475 1 1 25 GLY HA3 H 2.231 -4.247 6.780 1.00 . A A . 25 GLY HA3 1 1
4 2476 1 1 25 GLY N N 2.534 -2.705 5.431 1.00 . A A . 25 GLY N 1 1
4 2477 1 1 25 GLY O O 0.805 -5.843 5.142 1.00 . A A . 25 GLY O 1 1
4 2478 1 1 26 ASN C C -0.545 -3.627 2.053 1.00 . A A . 26 ASN C 1 1
4 2479 1 1 26 ASN CA C -0.651 -4.211 3.445 1.00 . A A . 26 ASN CA 1 1
4 2480 1 1 26 ASN CB C -1.973 -3.788 4.075 1.00 . A A . 26 ASN CB 1 1
4 2481 1 1 26 ASN CG C -2.348 -4.633 5.274 1.00 . A A . 26 ASN CG 1 1
4 2482 1 1 26 ASN H H 0.744 -2.857 4.261 1.00 . A A . 26 ASN H 1 1
4 2483 1 1 26 ASN HA H -0.630 -5.288 3.367 1.00 . A A . 26 ASN HA 1 1
4 2484 1 1 26 ASN HB2 H -1.893 -2.759 4.392 1.00 . A A . 26 ASN HB2 1 1
4 2485 1 1 26 ASN HB3 H -2.757 -3.873 3.338 1.00 . A A . 26 ASN HB3 1 1
4 2486 1 1 26 ASN HD21 H -1.580 -3.279 6.513 1.00 . A A . 26 ASN HD21 1 1
4 2487 1 1 26 ASN HD22 H -2.273 -4.684 7.256 1.00 . A A . 26 ASN HD22 1 1
4 2488 1 1 26 ASN N N 0.473 -3.802 4.261 1.00 . A A . 26 ASN N 1 1
4 2489 1 1 26 ASN ND2 N -2.035 -4.154 6.465 1.00 . A A . 26 ASN ND2 1 1
4 2490 1 1 26 ASN O O 0.240 -2.707 1.805 1.00 . A A . 26 ASN O 1 1
4 2491 1 1 26 ASN OD1 O -2.941 -5.699 5.129 1.00 . A A . 26 ASN OD1 1 1
4 2492 1 1 27 LYS C C -2.758 -3.993 -0.797 1.00 . A A . 27 LYS C 1 1
4 2493 1 1 27 LYS CA C -1.370 -3.730 -0.218 1.00 . A A . 27 LYS CA 1 1
4 2494 1 1 27 LYS CB C -0.296 -4.456 -1.033 1.00 . A A . 27 LYS CB 1 1
4 2495 1 1 27 LYS CD C 1.121 -4.295 -3.092 1.00 . A A . 27 LYS CD 1 1
4 2496 1 1 27 LYS CE C 1.487 -5.768 -3.161 1.00 . A A . 27 LYS CE 1 1
4 2497 1 1 27 LYS CG C -0.258 -4.063 -2.495 1.00 . A A . 27 LYS CG 1 1
4 2498 1 1 27 LYS H H -1.900 -4.940 1.418 1.00 . A A . 27 LYS H 1 1
4 2499 1 1 27 LYS HA H -1.164 -2.670 -0.222 1.00 . A A . 27 LYS HA 1 1
4 2500 1 1 27 LYS HB2 H 0.672 -4.244 -0.602 1.00 . A A . 27 LYS HB2 1 1
4 2501 1 1 27 LYS HB3 H -0.479 -5.519 -0.974 1.00 . A A . 27 LYS HB3 1 1
4 2502 1 1 27 LYS HD2 H 1.139 -3.887 -4.092 1.00 . A A . 27 LYS HD2 1 1
4 2503 1 1 27 LYS HD3 H 1.853 -3.781 -2.483 1.00 . A A . 27 LYS HD3 1 1
4 2504 1 1 27 LYS HE2 H 2.558 -5.854 -3.281 1.00 . A A . 27 LYS HE2 1 1
4 2505 1 1 27 LYS HE3 H 1.191 -6.245 -2.238 1.00 . A A . 27 LYS HE3 1 1
4 2506 1 1 27 LYS HG2 H -0.980 -4.658 -3.034 1.00 . A A . 27 LYS HG2 1 1
4 2507 1 1 27 LYS HG3 H -0.510 -3.017 -2.584 1.00 . A A . 27 LYS HG3 1 1
4 2508 1 1 27 LYS HZ1 H 1.088 -5.997 -5.198 1.00 . A A . 27 LYS HZ1 1 1
4 2509 1 1 27 LYS HZ2 H -0.213 -6.407 -4.196 1.00 . A A . 27 LYS HZ2 1 1
4 2510 1 1 27 LYS HZ3 H 1.109 -7.456 -4.336 1.00 . A A . 27 LYS HZ3 1 1
4 2511 1 1 27 LYS N N -1.326 -4.182 1.151 1.00 . A A . 27 LYS N 1 1
4 2512 1 1 27 LYS NZ N 0.817 -6.452 -4.297 1.00 . A A . 27 LYS NZ 1 1
4 2513 1 1 27 LYS O O -3.234 -5.125 -0.775 1.00 . A A . 27 LYS O 1 1
4 2514 1 1 28 CYS C C -4.622 -3.413 -3.365 1.00 . A A . 28 CYS C 1 1
4 2515 1 1 28 CYS CA C -4.736 -3.128 -1.880 1.00 . A A . 28 CYS CA 1 1
4 2516 1 1 28 CYS CB C -5.615 -1.891 -1.671 1.00 . A A . 28 CYS CB 1 1
4 2517 1 1 28 CYS H H -3.010 -2.066 -1.267 1.00 . A A . 28 CYS H 1 1
4 2518 1 1 28 CYS HA H -5.202 -3.973 -1.398 1.00 . A A . 28 CYS HA 1 1
4 2519 1 1 28 CYS HB2 H -5.835 -1.782 -0.621 1.00 . A A . 28 CYS HB2 1 1
4 2520 1 1 28 CYS HB3 H -5.083 -1.025 -2.017 1.00 . A A . 28 CYS HB3 1 1
4 2521 1 1 28 CYS HG H -7.584 -0.696 -2.754 1.00 . A A . 28 CYS HG 1 1
4 2522 1 1 28 CYS N N -3.419 -2.960 -1.289 1.00 . A A . 28 CYS N 1 1
4 2523 1 1 28 CYS O O -3.880 -2.743 -4.084 1.00 . A A . 28 CYS O 1 1
4 2524 1 1 28 CYS SG S -7.185 -1.947 -2.564 1.00 . A A . 28 CYS SG 1 1
4 2525 1 1 29 ILE C C -6.868 -4.714 -5.703 1.00 . A A . 29 ILE C 1 1
4 2526 1 1 29 ILE CA C -5.422 -4.729 -5.226 1.00 . A A . 29 ILE CA 1 1
4 2527 1 1 29 ILE CB C -4.770 -6.091 -5.537 1.00 . A A . 29 ILE CB 1 1
4 2528 1 1 29 ILE CD1 C -4.610 -8.507 -4.736 1.00 . A A . 29 ILE CD1 1 1
4 2529 1 1 29 ILE CG1 C -5.149 -7.117 -4.471 1.00 . A A . 29 ILE CG1 1 1
4 2530 1 1 29 ILE CG2 C -3.259 -5.943 -5.629 1.00 . A A . 29 ILE CG2 1 1
4 2531 1 1 29 ILE H H -5.859 -4.962 -3.173 1.00 . A A . 29 ILE H 1 1
4 2532 1 1 29 ILE HA H -4.876 -3.967 -5.759 1.00 . A A . 29 ILE HA 1 1
4 2533 1 1 29 ILE HB H -5.131 -6.428 -6.496 1.00 . A A . 29 ILE HB 1 1
4 2534 1 1 29 ILE HD11 H -4.904 -9.165 -3.933 1.00 . A A . 29 ILE HD11 1 1
4 2535 1 1 29 ILE HD12 H -3.532 -8.472 -4.796 1.00 . A A . 29 ILE HD12 1 1
4 2536 1 1 29 ILE HD13 H -5.011 -8.875 -5.669 1.00 . A A . 29 ILE HD13 1 1
4 2537 1 1 29 ILE HG12 H -4.762 -6.784 -3.518 1.00 . A A . 29 ILE HG12 1 1
4 2538 1 1 29 ILE HG13 H -6.225 -7.179 -4.415 1.00 . A A . 29 ILE HG13 1 1
4 2539 1 1 29 ILE HG21 H -2.817 -6.906 -5.842 1.00 . A A . 29 ILE HG21 1 1
4 2540 1 1 29 ILE HG22 H -2.877 -5.571 -4.689 1.00 . A A . 29 ILE HG22 1 1
4 2541 1 1 29 ILE HG23 H -3.011 -5.250 -6.420 1.00 . A A . 29 ILE HG23 1 1
4 2542 1 1 29 ILE N N -5.352 -4.413 -3.814 1.00 . A A . 29 ILE N 1 1
4 2543 1 1 29 ILE O O -7.687 -5.537 -5.291 1.00 . A A . 29 ILE O 1 1
4 2544 1 1 30 LEU C C -8.595 -4.472 -8.381 1.00 . A A . 30 LEU C 1 1
4 2545 1 1 30 LEU CA C -8.504 -3.622 -7.119 1.00 . A A . 30 LEU CA 1 1
4 2546 1 1 30 LEU CB C -8.832 -2.160 -7.454 1.00 . A A . 30 LEU CB 1 1
4 2547 1 1 30 LEU CD1 C -7.452 -0.723 -5.915 1.00 . A A . 30 LEU CD1 1 1
4 2548 1 1 30 LEU CD2 C -9.752 0.001 -6.579 1.00 . A A . 30 LEU CD2 1 1
4 2549 1 1 30 LEU CG C -8.857 -1.187 -6.269 1.00 . A A . 30 LEU CG 1 1
4 2550 1 1 30 LEU H H -6.498 -3.100 -6.797 1.00 . A A . 30 LEU H 1 1
4 2551 1 1 30 LEU HA H -9.220 -3.988 -6.389 1.00 . A A . 30 LEU HA 1 1
4 2552 1 1 30 LEU HB2 H -8.097 -1.806 -8.163 1.00 . A A . 30 LEU HB2 1 1
4 2553 1 1 30 LEU HB3 H -9.801 -2.136 -7.930 1.00 . A A . 30 LEU HB3 1 1
4 2554 1 1 30 LEU HD11 H -6.861 -1.571 -5.605 1.00 . A A . 30 LEU HD11 1 1
4 2555 1 1 30 LEU HD12 H -7.502 -0.008 -5.108 1.00 . A A . 30 LEU HD12 1 1
4 2556 1 1 30 LEU HD13 H -6.995 -0.260 -6.777 1.00 . A A . 30 LEU HD13 1 1
4 2557 1 1 30 LEU HD21 H -9.771 0.669 -5.730 1.00 . A A . 30 LEU HD21 1 1
4 2558 1 1 30 LEU HD22 H -10.754 -0.347 -6.785 1.00 . A A . 30 LEU HD22 1 1
4 2559 1 1 30 LEU HD23 H -9.368 0.528 -7.441 1.00 . A A . 30 LEU HD23 1 1
4 2560 1 1 30 LEU HG H -9.262 -1.694 -5.407 1.00 . A A . 30 LEU HG 1 1
4 2561 1 1 30 LEU N N -7.180 -3.746 -6.545 1.00 . A A . 30 LEU N 1 1
4 2562 1 1 30 LEU O O -8.458 -3.962 -9.497 1.00 . A A . 30 LEU O 1 1
4 2563 1 1 31 GLY C C -10.266 -6.904 -9.823 1.00 . A A . 31 GLY C 1 1
4 2564 1 1 31 GLY CA C -8.859 -6.672 -9.321 1.00 . A A . 31 GLY CA 1 1
4 2565 1 1 31 GLY H H -8.947 -6.105 -7.287 1.00 . A A . 31 GLY H 1 1
4 2566 1 1 31 GLY HA2 H -8.268 -6.263 -10.129 1.00 . A A . 31 GLY HA2 1 1
4 2567 1 1 31 GLY HA3 H -8.435 -7.618 -9.022 1.00 . A A . 31 GLY HA3 1 1
4 2568 1 1 31 GLY N N -8.810 -5.764 -8.198 1.00 . A A . 31 GLY N 1 1
4 2569 1 1 31 GLY O O -10.908 -5.991 -10.344 1.00 . A A . 31 GLY O 1 1
4 2570 1 1 32 ARG C C -12.611 -9.661 -9.378 1.00 . A A . 32 ARG C 1 1
4 2571 1 1 32 ARG CA C -12.031 -8.523 -10.203 1.00 . A A . 32 ARG CA 1 1
4 2572 1 1 32 ARG CB C -11.822 -8.954 -11.654 1.00 . A A . 32 ARG CB 1 1
4 2573 1 1 32 ARG CD C -12.768 -9.398 -13.918 1.00 . A A . 32 ARG CD 1 1
4 2574 1 1 32 ARG CG C -13.093 -9.052 -12.476 1.00 . A A . 32 ARG CG 1 1
4 2575 1 1 32 ARG CZ C -11.011 -11.017 -14.548 1.00 . A A . 32 ARG CZ 1 1
4 2576 1 1 32 ARG H H -10.248 -8.764 -9.104 1.00 . A A . 32 ARG H 1 1
4 2577 1 1 32 ARG HA H -12.703 -7.678 -10.169 1.00 . A A . 32 ARG HA 1 1
4 2578 1 1 32 ARG HB2 H -11.168 -8.242 -12.134 1.00 . A A . 32 ARG HB2 1 1
4 2579 1 1 32 ARG HB3 H -11.342 -9.923 -11.659 1.00 . A A . 32 ARG HB3 1 1
4 2580 1 1 32 ARG HD2 H -13.672 -9.331 -14.505 1.00 . A A . 32 ARG HD2 1 1
4 2581 1 1 32 ARG HD3 H -12.043 -8.684 -14.287 1.00 . A A . 32 ARG HD3 1 1
4 2582 1 1 32 ARG HE H -12.773 -11.493 -13.722 1.00 . A A . 32 ARG HE 1 1
4 2583 1 1 32 ARG HG2 H -13.724 -9.824 -12.062 1.00 . A A . 32 ARG HG2 1 1
4 2584 1 1 32 ARG HG3 H -13.608 -8.103 -12.449 1.00 . A A . 32 ARG HG3 1 1
4 2585 1 1 32 ARG HH11 H -10.554 -9.085 -14.973 1.00 . A A . 32 ARG HH11 1 1
4 2586 1 1 32 ARG HH12 H -9.320 -10.245 -15.366 1.00 . A A . 32 ARG HH12 1 1
4 2587 1 1 32 ARG HH21 H -11.176 -13.019 -14.261 1.00 . A A . 32 ARG HH21 1 1
4 2588 1 1 32 ARG HH22 H -9.677 -12.488 -14.987 1.00 . A A . 32 ARG HH22 1 1
4 2589 1 1 32 ARG N N -10.755 -8.120 -9.641 1.00 . A A . 32 ARG N 1 1
4 2590 1 1 32 ARG NE N -12.213 -10.745 -14.041 1.00 . A A . 32 ARG NE 1 1
4 2591 1 1 32 ARG NH1 N -10.236 -10.037 -15.001 1.00 . A A . 32 ARG NH1 1 1
4 2592 1 1 32 ARG NH2 N -10.589 -12.273 -14.602 1.00 . A A . 32 ARG NH2 1 1
4 2593 1 1 32 ARG O O -11.879 -10.362 -8.680 1.00 . A A . 32 ARG O 1 1
4 2594 1 1 33 GLY C C -15.086 -10.384 -7.362 1.00 . A A . 33 GLY C 1 1
4 2595 1 1 33 GLY CA C -14.549 -10.888 -8.679 1.00 . A A . 33 GLY CA 1 1
4 2596 1 1 33 GLY H H -14.465 -9.233 -9.998 1.00 . A A . 33 GLY H 1 1
4 2597 1 1 33 GLY HA2 H -15.344 -11.308 -9.249 1.00 . A A . 33 GLY HA2 1 1
4 2598 1 1 33 GLY HA3 H -13.818 -11.658 -8.481 1.00 . A A . 33 GLY HA3 1 1
4 2599 1 1 33 GLY N N -13.918 -9.835 -9.440 1.00 . A A . 33 GLY N 1 1
4 2600 1 1 33 GLY O O -15.675 -9.304 -7.288 1.00 . A A . 33 GLY O 1 1
4 2601 1 1 34 ASP C C -13.776 -10.059 -4.530 1.00 . A A . 34 ASP C 1 1
4 2602 1 1 34 ASP CA C -15.084 -10.697 -4.959 1.00 . A A . 34 ASP CA 1 1
4 2603 1 1 34 ASP CB C -15.453 -11.867 -4.039 1.00 . A A . 34 ASP CB 1 1
4 2604 1 1 34 ASP CG C -15.891 -11.415 -2.659 1.00 . A A . 34 ASP CG 1 1
4 2605 1 1 34 ASP H H -14.537 -12.081 -6.467 1.00 . A A . 34 ASP H 1 1
4 2606 1 1 34 ASP HA H -15.871 -9.957 -4.964 1.00 . A A . 34 ASP HA 1 1
4 2607 1 1 34 ASP HB2 H -16.262 -12.426 -4.484 1.00 . A A . 34 ASP HB2 1 1
4 2608 1 1 34 ASP HB3 H -14.595 -12.515 -3.928 1.00 . A A . 34 ASP HB3 1 1
4 2609 1 1 34 ASP N N -14.869 -11.165 -6.320 1.00 . A A . 34 ASP N 1 1
4 2610 1 1 34 ASP O O -13.661 -9.396 -3.500 1.00 . A A . 34 ASP O 1 1
4 2611 1 1 34 ASP OD1 O -17.082 -11.094 -2.490 1.00 . A A . 34 ASP OD1 1 1
4 2612 1 1 34 ASP OD2 O -15.052 -11.398 -1.733 1.00 . A A . 34 ASP OD2 1 1
4 2613 1 1 35 SER C C -11.350 -8.378 -5.980 1.00 . A A . 35 SER C 1 1
4 2614 1 1 35 SER CA C -11.467 -9.732 -5.287 1.00 . A A . 35 SER CA 1 1
4 2615 1 1 35 SER CB C -10.537 -10.722 -5.959 1.00 . A A . 35 SER CB 1 1
4 2616 1 1 35 SER H H -13.017 -10.777 -6.216 1.00 . A A . 35 SER H 1 1
4 2617 1 1 35 SER HA H -11.219 -9.638 -4.243 1.00 . A A . 35 SER HA 1 1
4 2618 1 1 35 SER HB2 H -10.829 -10.813 -6.992 1.00 . A A . 35 SER HB2 1 1
4 2619 1 1 35 SER HB3 H -9.533 -10.364 -5.909 1.00 . A A . 35 SER HB3 1 1
4 2620 1 1 35 SER HG H -10.266 -11.945 -4.443 1.00 . A A . 35 SER HG 1 1
4 2621 1 1 35 SER N N -12.808 -10.246 -5.414 1.00 . A A . 35 SER N 1 1
4 2622 1 1 35 SER O O -10.267 -7.962 -6.390 1.00 . A A . 35 SER O 1 1
4 2623 1 1 35 SER OG O -10.615 -12.001 -5.347 1.00 . A A . 35 SER OG 1 1
4 2624 1 1 36 LYS C C -11.675 -5.390 -6.170 1.00 . A A . 36 LYS C 1 1
4 2625 1 1 36 LYS CA C -12.572 -6.436 -6.815 1.00 . A A . 36 LYS CA 1 1
4 2626 1 1 36 LYS CB C -14.018 -5.961 -6.815 1.00 . A A . 36 LYS CB 1 1
4 2627 1 1 36 LYS CD C -16.090 -5.521 -5.475 1.00 . A A . 36 LYS CD 1 1
4 2628 1 1 36 LYS CE C -16.201 -4.055 -5.870 1.00 . A A . 36 LYS CE 1 1
4 2629 1 1 36 LYS CG C -14.657 -6.006 -5.438 1.00 . A A . 36 LYS CG 1 1
4 2630 1 1 36 LYS H H -13.293 -8.094 -5.721 1.00 . A A . 36 LYS H 1 1
4 2631 1 1 36 LYS HA H -12.250 -6.589 -7.833 1.00 . A A . 36 LYS HA 1 1
4 2632 1 1 36 LYS HB2 H -14.054 -4.943 -7.176 1.00 . A A . 36 LYS HB2 1 1
4 2633 1 1 36 LYS HB3 H -14.595 -6.591 -7.476 1.00 . A A . 36 LYS HB3 1 1
4 2634 1 1 36 LYS HD2 H -16.617 -6.112 -6.198 1.00 . A A . 36 LYS HD2 1 1
4 2635 1 1 36 LYS HD3 H -16.531 -5.659 -4.500 1.00 . A A . 36 LYS HD3 1 1
4 2636 1 1 36 LYS HE2 H -15.644 -3.898 -6.781 1.00 . A A . 36 LYS HE2 1 1
4 2637 1 1 36 LYS HE3 H -17.242 -3.821 -6.042 1.00 . A A . 36 LYS HE3 1 1
4 2638 1 1 36 LYS HG2 H -14.647 -7.026 -5.083 1.00 . A A . 36 LYS HG2 1 1
4 2639 1 1 36 LYS HG3 H -14.085 -5.387 -4.768 1.00 . A A . 36 LYS HG3 1 1
4 2640 1 1 36 LYS HZ1 H -16.178 -3.301 -3.921 1.00 . A A . 36 LYS HZ1 1 1
4 2641 1 1 36 LYS HZ2 H -15.799 -2.154 -5.111 1.00 . A A . 36 LYS HZ2 1 1
4 2642 1 1 36 LYS HZ3 H -14.656 -3.323 -4.666 1.00 . A A . 36 LYS HZ3 1 1
4 2643 1 1 36 LYS N N -12.484 -7.713 -6.116 1.00 . A A . 36 LYS N 1 1
4 2644 1 1 36 LYS NZ N -15.670 -3.147 -4.819 1.00 . A A . 36 LYS NZ 1 1
4 2645 1 1 36 LYS O O -11.122 -4.537 -6.848 1.00 . A A . 36 LYS O 1 1
4 2646 1 1 37 ASN C C -10.352 -5.386 -2.801 1.00 . A A . 37 ASN C 1 1
4 2647 1 1 37 ASN CA C -10.654 -4.642 -4.096 1.00 . A A . 37 ASN CA 1 1
4 2648 1 1 37 ASN CB C -11.214 -3.239 -3.825 1.00 . A A . 37 ASN CB 1 1
4 2649 1 1 37 ASN CG C -12.343 -3.221 -2.817 1.00 . A A . 37 ASN CG 1 1
4 2650 1 1 37 ASN H H -12.178 -6.038 -4.374 1.00 . A A . 37 ASN H 1 1
4 2651 1 1 37 ASN HA H -9.748 -4.556 -4.672 1.00 . A A . 37 ASN HA 1 1
4 2652 1 1 37 ASN HB2 H -10.423 -2.612 -3.451 1.00 . A A . 37 ASN HB2 1 1
4 2653 1 1 37 ASN HB3 H -11.584 -2.833 -4.753 1.00 . A A . 37 ASN HB3 1 1
4 2654 1 1 37 ASN HD21 H -11.067 -2.793 -1.357 1.00 . A A . 37 ASN HD21 1 1
4 2655 1 1 37 ASN HD22 H -12.721 -2.949 -0.899 1.00 . A A . 37 ASN HD22 1 1
4 2656 1 1 37 ASN N N -11.593 -5.437 -4.856 1.00 . A A . 37 ASN N 1 1
4 2657 1 1 37 ASN ND2 N -12.012 -2.960 -1.565 1.00 . A A . 37 ASN ND2 1 1
4 2658 1 1 37 ASN O O -11.271 -5.824 -2.110 1.00 . A A . 37 ASN O 1 1
4 2659 1 1 37 ASN OD1 O -13.506 -3.417 -3.166 1.00 . A A . 37 ASN OD1 1 1
4 2660 1 1 38 GLN C C -7.488 -5.798 -0.633 1.00 . A A . 38 GLN C 1 1
4 2661 1 1 38 GLN CA C -8.734 -6.346 -1.303 1.00 . A A . 38 GLN CA 1 1
4 2662 1 1 38 GLN CB C -8.515 -7.812 -1.680 1.00 . A A . 38 GLN CB 1 1
4 2663 1 1 38 GLN CD C -9.164 -8.863 0.549 1.00 . A A . 38 GLN CD 1 1
4 2664 1 1 38 GLN CG C -8.096 -8.710 -0.519 1.00 . A A . 38 GLN CG 1 1
4 2665 1 1 38 GLN H H -8.382 -5.198 -3.051 1.00 . A A . 38 GLN H 1 1
4 2666 1 1 38 GLN HA H -9.558 -6.285 -0.610 1.00 . A A . 38 GLN HA 1 1
4 2667 1 1 38 GLN HB2 H -9.432 -8.204 -2.091 1.00 . A A . 38 GLN HB2 1 1
4 2668 1 1 38 GLN HB3 H -7.746 -7.862 -2.440 1.00 . A A . 38 GLN HB3 1 1
4 2669 1 1 38 GLN HE21 H -8.274 -7.507 1.691 1.00 . A A . 38 GLN HE21 1 1
4 2670 1 1 38 GLN HE22 H -9.713 -8.208 2.342 1.00 . A A . 38 GLN HE22 1 1
4 2671 1 1 38 GLN HG2 H -7.863 -9.680 -0.906 1.00 . A A . 38 GLN HG2 1 1
4 2672 1 1 38 GLN HG3 H -7.213 -8.287 -0.064 1.00 . A A . 38 GLN HG3 1 1
4 2673 1 1 38 GLN N N -9.087 -5.573 -2.483 1.00 . A A . 38 GLN N 1 1
4 2674 1 1 38 GLN NE2 N -9.039 -8.112 1.632 1.00 . A A . 38 GLN NE2 1 1
4 2675 1 1 38 GLN O O -6.528 -5.421 -1.297 1.00 . A A . 38 GLN O 1 1
4 2676 1 1 38 GLN OE1 O -10.056 -9.696 0.430 1.00 . A A . 38 GLN OE1 1 1
4 2677 1 1 39 CYS C C -5.557 -6.651 1.804 1.00 . A A . 39 CYS C 1 1
4 2678 1 1 39 CYS CA C -6.364 -5.402 1.479 1.00 . A A . 39 CYS CA 1 1
4 2679 1 1 39 CYS CB C -6.790 -4.713 2.774 1.00 . A A . 39 CYS CB 1 1
4 2680 1 1 39 CYS H H -8.365 -5.970 1.142 1.00 . A A . 39 CYS H 1 1
4 2681 1 1 39 CYS HA H -5.757 -4.728 0.902 1.00 . A A . 39 CYS HA 1 1
4 2682 1 1 39 CYS HB2 H -7.594 -5.276 3.216 1.00 . A A . 39 CYS HB2 1 1
4 2683 1 1 39 CYS HB3 H -5.954 -4.695 3.455 1.00 . A A . 39 CYS HB3 1 1
4 2684 1 1 39 CYS HG H -6.301 -2.243 2.379 1.00 . A A . 39 CYS HG 1 1
4 2685 1 1 39 CYS N N -7.526 -5.756 0.687 1.00 . A A . 39 CYS N 1 1
4 2686 1 1 39 CYS O O -5.774 -7.292 2.833 1.00 . A A . 39 CYS O 1 1
4 2687 1 1 39 CYS SG S -7.366 -3.013 2.563 1.00 . A A . 39 CYS SG 1 1
4 2688 1 1 40 VAL C C -2.544 -7.742 1.870 1.00 . A A . 40 VAL C 1 1
4 2689 1 1 40 VAL CA C -3.797 -8.162 1.118 1.00 . A A . 40 VAL CA 1 1
4 2690 1 1 40 VAL CB C -3.425 -8.819 -0.235 1.00 . A A . 40 VAL CB 1 1
4 2691 1 1 40 VAL CG1 C -2.314 -8.059 -0.944 1.00 . A A . 40 VAL CG1 1 1
4 2692 1 1 40 VAL CG2 C -3.051 -10.283 -0.050 1.00 . A A . 40 VAL CG2 1 1
4 2693 1 1 40 VAL H H -4.534 -6.472 0.095 1.00 . A A . 40 VAL H 1 1
4 2694 1 1 40 VAL HA H -4.338 -8.878 1.714 1.00 . A A . 40 VAL HA 1 1
4 2695 1 1 40 VAL HB H -4.302 -8.775 -0.866 1.00 . A A . 40 VAL HB 1 1
4 2696 1 1 40 VAL HG11 H -2.627 -7.039 -1.111 1.00 . A A . 40 VAL HG11 1 1
4 2697 1 1 40 VAL HG12 H -2.104 -8.531 -1.893 1.00 . A A . 40 VAL HG12 1 1
4 2698 1 1 40 VAL HG13 H -1.424 -8.067 -0.331 1.00 . A A . 40 VAL HG13 1 1
4 2699 1 1 40 VAL HG21 H -2.210 -10.357 0.625 1.00 . A A . 40 VAL HG21 1 1
4 2700 1 1 40 VAL HG22 H -2.787 -10.710 -1.004 1.00 . A A . 40 VAL HG22 1 1
4 2701 1 1 40 VAL HG23 H -3.892 -10.818 0.364 1.00 . A A . 40 VAL HG23 1 1
4 2702 1 1 40 VAL N N -4.644 -7.005 0.914 1.00 . A A . 40 VAL N 1 1
4 2703 1 1 40 VAL O O -2.198 -6.564 1.898 1.00 . A A . 40 VAL O 1 1
4 2704 1 1 41 THR C C 0.548 -8.453 2.410 1.00 . A A . 41 THR C 1 1
4 2705 1 1 41 THR CA C -0.702 -8.393 3.271 1.00 . A A . 41 THR CA 1 1
4 2706 1 1 41 THR CB C -0.574 -9.348 4.467 1.00 . A A . 41 THR CB 1 1
4 2707 1 1 41 THR CG2 C -1.397 -8.855 5.645 1.00 . A A . 41 THR CG2 1 1
4 2708 1 1 41 THR H H -2.200 -9.620 2.439 1.00 . A A . 41 THR H 1 1
4 2709 1 1 41 THR HA H -0.805 -7.389 3.653 1.00 . A A . 41 THR HA 1 1
4 2710 1 1 41 THR HB H 0.464 -9.397 4.764 1.00 . A A . 41 THR HB 1 1
4 2711 1 1 41 THR HG1 H -1.981 -10.659 4.012 1.00 . A A . 41 THR HG1 1 1
4 2712 1 1 41 THR HG21 H -1.298 -9.546 6.468 1.00 . A A . 41 THR HG21 1 1
4 2713 1 1 41 THR HG22 H -2.434 -8.787 5.357 1.00 . A A . 41 THR HG22 1 1
4 2714 1 1 41 THR HG23 H -1.044 -7.882 5.949 1.00 . A A . 41 THR HG23 1 1
4 2715 1 1 41 THR N N -1.885 -8.692 2.496 1.00 . A A . 41 THR N 1 1
4 2716 1 1 41 THR O O 0.758 -9.403 1.652 1.00 . A A . 41 THR O 1 1
4 2717 1 1 41 THR OG1 O -1.016 -10.655 4.086 1.00 . A A . 41 THR OG1 1 1
4 2718 1 1 42 GLY C C 3.180 -5.935 1.840 1.00 . A A . 42 GLY C 1 1
4 2719 1 1 42 GLY CA C 2.565 -7.311 1.733 1.00 . A A . 42 GLY CA 1 1
4 2720 1 1 42 GLY H H 1.112 -6.688 3.132 1.00 . A A . 42 GLY H 1 1
4 2721 1 1 42 GLY HA2 H 3.272 -8.045 2.085 1.00 . A A . 42 GLY HA2 1 1
4 2722 1 1 42 GLY HA3 H 2.334 -7.512 0.697 1.00 . A A . 42 GLY HA3 1 1
4 2723 1 1 42 GLY N N 1.352 -7.411 2.512 1.00 . A A . 42 GLY N 1 1
4 2724 1 1 42 GLY O O 3.273 -5.377 2.933 1.00 . A A . 42 GLY O 1 1
4 2725 1 1 43 GLU C C 3.501 -3.248 -0.461 1.00 . A A . 43 GLU C 1 1
4 2726 1 1 43 GLU CA C 4.120 -4.024 0.693 1.00 . A A . 43 GLU CA 1 1
4 2727 1 1 43 GLU CB C 5.654 -4.019 0.595 1.00 . A A . 43 GLU CB 1 1
4 2728 1 1 43 GLU CD C 7.683 -4.467 -0.821 1.00 . A A . 43 GLU CD 1 1
4 2729 1 1 43 GLU CG C 6.210 -4.743 -0.619 1.00 . A A . 43 GLU CG 1 1
4 2730 1 1 43 GLU H H 3.537 -5.886 -0.119 1.00 . A A . 43 GLU H 1 1
4 2731 1 1 43 GLU HA H 3.829 -3.546 1.617 1.00 . A A . 43 GLU HA 1 1
4 2732 1 1 43 GLU HB2 H 5.995 -2.996 0.558 1.00 . A A . 43 GLU HB2 1 1
4 2733 1 1 43 GLU HB3 H 6.057 -4.489 1.481 1.00 . A A . 43 GLU HB3 1 1
4 2734 1 1 43 GLU HG2 H 6.070 -5.805 -0.486 1.00 . A A . 43 GLU HG2 1 1
4 2735 1 1 43 GLU HG3 H 5.670 -4.414 -1.496 1.00 . A A . 43 GLU HG3 1 1
4 2736 1 1 43 GLU N N 3.593 -5.379 0.717 1.00 . A A . 43 GLU N 1 1
4 2737 1 1 43 GLU O O 3.704 -3.577 -1.630 1.00 . A A . 43 GLU O 1 1
4 2738 1 1 43 GLU OE1 O 8.022 -3.367 -1.309 1.00 . A A . 43 GLU OE1 1 1
4 2739 1 1 43 GLU OE2 O 8.512 -5.338 -0.478 1.00 . A A . 43 GLU OE2 1 1
4 2740 1 1 44 GLY C C 2.828 -0.186 -1.472 1.00 . A A . 44 GLY C 1 1
4 2741 1 1 44 GLY CA C 2.063 -1.449 -1.141 1.00 . A A . 44 GLY CA 1 1
4 2742 1 1 44 GLY H H 2.572 -2.030 0.819 1.00 . A A . 44 GLY H 1 1
4 2743 1 1 44 GLY HA2 H 1.962 -2.044 -2.036 1.00 . A A . 44 GLY HA2 1 1
4 2744 1 1 44 GLY HA3 H 1.079 -1.177 -0.792 1.00 . A A . 44 GLY HA3 1 1
4 2745 1 1 44 GLY N N 2.715 -2.240 -0.126 1.00 . A A . 44 GLY N 1 1
4 2746 1 1 44 GLY O O 4.053 -0.141 -1.365 1.00 . A A . 44 GLY O 1 1
4 2747 1 1 45 THR C C 1.779 3.255 -1.710 1.00 . A A . 45 THR C 1 1
4 2748 1 1 45 THR CA C 2.669 2.123 -2.211 1.00 . A A . 45 THR CA 1 1
4 2749 1 1 45 THR CB C 2.841 2.265 -3.738 1.00 . A A . 45 THR CB 1 1
4 2750 1 1 45 THR CG2 C 4.302 2.139 -4.143 1.00 . A A . 45 THR CG2 1 1
4 2751 1 1 45 THR H H 1.124 0.729 -1.904 1.00 . A A . 45 THR H 1 1
4 2752 1 1 45 THR HA H 3.641 2.198 -1.745 1.00 . A A . 45 THR HA 1 1
4 2753 1 1 45 THR HB H 2.487 3.242 -4.025 1.00 . A A . 45 THR HB 1 1
4 2754 1 1 45 THR HG1 H 1.956 0.503 -3.872 1.00 . A A . 45 THR HG1 1 1
4 2755 1 1 45 THR HG21 H 4.879 2.911 -3.656 1.00 . A A . 45 THR HG21 1 1
4 2756 1 1 45 THR HG22 H 4.388 2.246 -5.214 1.00 . A A . 45 THR HG22 1 1
4 2757 1 1 45 THR HG23 H 4.676 1.170 -3.847 1.00 . A A . 45 THR HG23 1 1
4 2758 1 1 45 THR N N 2.094 0.837 -1.861 1.00 . A A . 45 THR N 1 1
4 2759 1 1 45 THR O O 0.551 3.134 -1.720 1.00 . A A . 45 THR O 1 1
4 2760 1 1 45 THR OG1 O 2.057 1.286 -4.427 1.00 . A A . 45 THR OG1 1 1
4 2761 1 1 46 PRO C C 0.798 6.083 -1.981 1.00 . A A . 46 PRO C 1 1
4 2762 1 1 46 PRO CA C 1.631 5.545 -0.827 1.00 . A A . 46 PRO CA 1 1
4 2763 1 1 46 PRO CB C 2.719 6.547 -0.431 1.00 . A A . 46 PRO CB 1 1
4 2764 1 1 46 PRO CD C 3.834 4.532 -1.059 1.00 . A A . 46 PRO CD 1 1
4 2765 1 1 46 PRO CG C 3.920 5.714 -0.137 1.00 . A A . 46 PRO CG 1 1
4 2766 1 1 46 PRO HA H 0.989 5.338 0.017 1.00 . A A . 46 PRO HA 1 1
4 2767 1 1 46 PRO HB2 H 2.899 7.225 -1.252 1.00 . A A . 46 PRO HB2 1 1
4 2768 1 1 46 PRO HB3 H 2.402 7.104 0.438 1.00 . A A . 46 PRO HB3 1 1
4 2769 1 1 46 PRO HD2 H 4.314 4.752 -2.000 1.00 . A A . 46 PRO HD2 1 1
4 2770 1 1 46 PRO HD3 H 4.275 3.659 -0.600 1.00 . A A . 46 PRO HD3 1 1
4 2771 1 1 46 PRO HG2 H 4.818 6.280 -0.336 1.00 . A A . 46 PRO HG2 1 1
4 2772 1 1 46 PRO HG3 H 3.900 5.388 0.893 1.00 . A A . 46 PRO HG3 1 1
4 2773 1 1 46 PRO N N 2.382 4.357 -1.236 1.00 . A A . 46 PRO N 1 1
4 2774 1 1 46 PRO O O 1.310 6.270 -3.084 1.00 . A A . 46 PRO O 1 1
4 2775 1 1 47 LYS C C -1.429 8.230 -2.939 1.00 . A A . 47 LYS C 1 1
4 2776 1 1 47 LYS CA C -1.394 6.713 -2.778 1.00 . A A . 47 LYS CA 1 1
4 2777 1 1 47 LYS CB C -2.797 6.212 -2.462 1.00 . A A . 47 LYS CB 1 1
4 2778 1 1 47 LYS CD C -5.085 6.801 -3.296 1.00 . A A . 47 LYS CD 1 1
4 2779 1 1 47 LYS CE C -5.804 7.298 -4.532 1.00 . A A . 47 LYS CE 1 1
4 2780 1 1 47 LYS CG C -3.709 6.287 -3.659 1.00 . A A . 47 LYS CG 1 1
4 2781 1 1 47 LYS H H -0.823 6.214 -0.822 1.00 . A A . 47 LYS H 1 1
4 2782 1 1 47 LYS HA H -1.061 6.267 -3.703 1.00 . A A . 47 LYS HA 1 1
4 2783 1 1 47 LYS HB2 H -2.741 5.183 -2.134 1.00 . A A . 47 LYS HB2 1 1
4 2784 1 1 47 LYS HB3 H -3.220 6.814 -1.673 1.00 . A A . 47 LYS HB3 1 1
4 2785 1 1 47 LYS HD2 H -5.656 5.998 -2.852 1.00 . A A . 47 LYS HD2 1 1
4 2786 1 1 47 LYS HD3 H -4.984 7.611 -2.592 1.00 . A A . 47 LYS HD3 1 1
4 2787 1 1 47 LYS HE2 H -5.180 8.031 -5.021 1.00 . A A . 47 LYS HE2 1 1
4 2788 1 1 47 LYS HE3 H -5.960 6.462 -5.198 1.00 . A A . 47 LYS HE3 1 1
4 2789 1 1 47 LYS HG2 H -3.271 6.947 -4.390 1.00 . A A . 47 LYS HG2 1 1
4 2790 1 1 47 LYS HG3 H -3.803 5.298 -4.077 1.00 . A A . 47 LYS HG3 1 1
4 2791 1 1 47 LYS HZ1 H -7.524 8.341 -5.077 1.00 . A A . 47 LYS HZ1 1 1
4 2792 1 1 47 LYS HZ2 H -7.007 8.657 -3.494 1.00 . A A . 47 LYS HZ2 1 1
4 2793 1 1 47 LYS HZ3 H -7.774 7.191 -3.866 1.00 . A A . 47 LYS HZ3 1 1
4 2794 1 1 47 LYS N N -0.482 6.316 -1.729 1.00 . A A . 47 LYS N 1 1
4 2795 1 1 47 LYS NZ N -7.113 7.914 -4.220 1.00 . A A . 47 LYS NZ 1 1
4 2796 1 1 47 LYS O O -1.888 8.946 -2.044 1.00 . A A . 47 LYS O 1 1
4 2797 1 1 48 PRO C C -2.421 10.600 -4.736 1.00 . A A . 48 PRO C 1 1
4 2798 1 1 48 PRO CA C -1.006 10.161 -4.405 1.00 . A A . 48 PRO CA 1 1
4 2799 1 1 48 PRO CB C -0.105 10.309 -5.639 1.00 . A A . 48 PRO CB 1 1
4 2800 1 1 48 PRO CD C -0.291 7.975 -5.151 1.00 . A A . 48 PRO CD 1 1
4 2801 1 1 48 PRO CG C 0.601 9.002 -5.785 1.00 . A A . 48 PRO CG 1 1
4 2802 1 1 48 PRO HA H -0.628 10.777 -3.599 1.00 . A A . 48 PRO HA 1 1
4 2803 1 1 48 PRO HB2 H -0.716 10.524 -6.505 1.00 . A A . 48 PRO HB2 1 1
4 2804 1 1 48 PRO HB3 H 0.593 11.117 -5.480 1.00 . A A . 48 PRO HB3 1 1
4 2805 1 1 48 PRO HD2 H -1.016 7.608 -5.865 1.00 . A A . 48 PRO HD2 1 1
4 2806 1 1 48 PRO HD3 H 0.291 7.161 -4.746 1.00 . A A . 48 PRO HD3 1 1
4 2807 1 1 48 PRO HG2 H 0.747 8.776 -6.832 1.00 . A A . 48 PRO HG2 1 1
4 2808 1 1 48 PRO HG3 H 1.552 9.039 -5.274 1.00 . A A . 48 PRO HG3 1 1
4 2809 1 1 48 PRO N N -0.944 8.739 -4.082 1.00 . A A . 48 PRO N 1 1
4 2810 1 1 48 PRO O O -3.227 9.832 -5.272 1.00 . A A . 48 PRO O 1 1
4 2811 1 1 49 GLN C C -4.009 13.243 -5.914 1.00 . A A . 49 GLN C 1 1
4 2812 1 1 49 GLN CA C -4.020 12.417 -4.644 1.00 . A A . 49 GLN CA 1 1
4 2813 1 1 49 GLN CB C -4.412 13.265 -3.447 1.00 . A A . 49 GLN CB 1 1
4 2814 1 1 49 GLN CD C -3.650 14.971 -1.740 1.00 . A A . 49 GLN CD 1 1
4 2815 1 1 49 GLN CG C -3.245 14.024 -2.849 1.00 . A A . 49 GLN CG 1 1
4 2816 1 1 49 GLN H H -1.999 12.400 -4.016 1.00 . A A . 49 GLN H 1 1
4 2817 1 1 49 GLN HA H -4.724 11.609 -4.752 1.00 . A A . 49 GLN HA 1 1
4 2818 1 1 49 GLN HB2 H -5.170 13.975 -3.745 1.00 . A A . 49 GLN HB2 1 1
4 2819 1 1 49 GLN HB3 H -4.809 12.616 -2.697 1.00 . A A . 49 GLN HB3 1 1
4 2820 1 1 49 GLN HE21 H -1.849 14.804 -0.926 1.00 . A A . 49 GLN HE21 1 1
4 2821 1 1 49 GLN HE22 H -2.953 15.851 -0.095 1.00 . A A . 49 GLN HE22 1 1
4 2822 1 1 49 GLN HG2 H -2.555 13.304 -2.440 1.00 . A A . 49 GLN HG2 1 1
4 2823 1 1 49 GLN HG3 H -2.751 14.580 -3.630 1.00 . A A . 49 GLN HG3 1 1
4 2824 1 1 49 GLN N N -2.707 11.841 -4.416 1.00 . A A . 49 GLN N 1 1
4 2825 1 1 49 GLN NE2 N -2.728 15.231 -0.829 1.00 . A A . 49 GLN NE2 1 1
4 2826 1 1 49 GLN O O -5.032 13.755 -6.368 1.00 . A A . 49 GLN O 1 1
4 2827 1 1 49 GLN OE1 O -4.778 15.469 -1.707 1.00 . A A . 49 GLN OE1 1 1
4 2828 1 1 50 SER C C -2.826 13.243 -8.953 1.00 . A A . 50 SER C 1 1
4 2829 1 1 50 SER CA C -2.606 14.101 -7.703 1.00 . A A . 50 SER CA 1 1
4 2830 1 1 50 SER CB C -1.184 14.664 -7.687 1.00 . A A . 50 SER CB 1 1
4 2831 1 1 50 SER H H -2.070 12.895 -6.052 1.00 . A A . 50 SER H 1 1
4 2832 1 1 50 SER HA H -3.306 14.920 -7.714 1.00 . A A . 50 SER HA 1 1
4 2833 1 1 50 SER HB2 H -0.924 15.013 -8.675 1.00 . A A . 50 SER HB2 1 1
4 2834 1 1 50 SER HB3 H -1.131 15.487 -6.988 1.00 . A A . 50 SER HB3 1 1
4 2835 1 1 50 SER HG H 0.647 14.022 -7.373 1.00 . A A . 50 SER HG 1 1
4 2836 1 1 50 SER N N -2.829 13.339 -6.485 1.00 . A A . 50 SER N 1 1
4 2837 1 1 50 SER O O -1.949 13.131 -9.815 1.00 . A A . 50 SER O 1 1
4 2838 1 1 50 SER OG O -0.252 13.670 -7.294 1.00 . A A . 50 SER OG 1 1
4 2839 1 1 51 HIS C C -4.693 12.702 -11.413 1.00 . A A . 51 HIS C 1 1
4 2840 1 1 51 HIS CA C -4.324 11.831 -10.237 1.00 . A A . 51 HIS CA 1 1
4 2841 1 1 51 HIS CB C -5.464 10.869 -9.964 1.00 . A A . 51 HIS CB 1 1
4 2842 1 1 51 HIS CD2 C -4.376 8.538 -9.715 1.00 . A A . 51 HIS CD2 1 1
4 2843 1 1 51 HIS CE1 C -4.793 8.203 -7.598 1.00 . A A . 51 HIS CE1 1 1
4 2844 1 1 51 HIS CG C -5.044 9.621 -9.256 1.00 . A A . 51 HIS CG 1 1
4 2845 1 1 51 HIS H H -4.674 12.757 -8.357 1.00 . A A . 51 HIS H 1 1
4 2846 1 1 51 HIS HA H -3.438 11.270 -10.493 1.00 . A A . 51 HIS HA 1 1
4 2847 1 1 51 HIS HB2 H -6.201 11.377 -9.368 1.00 . A A . 51 HIS HB2 1 1
4 2848 1 1 51 HIS HB3 H -5.911 10.582 -10.905 1.00 . A A . 51 HIS HB3 1 1
4 2849 1 1 51 HIS HD1 H -5.791 9.969 -7.313 1.00 . A A . 51 HIS HD1 1 1
4 2850 1 1 51 HIS HD2 H -4.021 8.385 -10.726 1.00 . A A . 51 HIS HD2 1 1
4 2851 1 1 51 HIS HE1 H -4.837 7.751 -6.618 1.00 . A A . 51 HIS HE1 1 1
4 2852 1 1 51 HIS HE2 H -3.990 6.709 -8.752 1.00 . A A . 51 HIS HE2 1 1
4 2853 1 1 51 HIS N N -4.004 12.643 -9.067 1.00 . A A . 51 HIS N 1 1
4 2854 1 1 51 HIS ND1 N -5.293 9.378 -7.926 1.00 . A A . 51 HIS ND1 1 1
4 2855 1 1 51 HIS NE2 N -4.232 7.670 -8.664 1.00 . A A . 51 HIS NE2 1 1
4 2856 1 1 51 HIS O O -5.868 12.908 -11.716 1.00 . A A . 51 HIS O 1 1
5 2857 1 1 1 VAL C C -4.324 13.694 5.214 1.00 . A A . 1 VAL C 1 1
5 2858 1 1 1 VAL CA C -2.939 14.015 5.762 1.00 . A A . 1 VAL CA 1 1
5 2859 1 1 1 VAL CB C -2.156 12.700 5.999 1.00 . A A . 1 VAL CB 1 1
5 2860 1 1 1 VAL CG1 C -0.734 13.000 6.447 1.00 . A A . 1 VAL CG1 1 1
5 2861 1 1 1 VAL CG2 C -2.857 11.815 7.019 1.00 . A A . 1 VAL CG2 1 1
5 2862 1 1 1 VAL H1 H -2.105 15.059 7.362 1.00 . A A . 1 VAL H1 1 1
5 2863 1 1 1 VAL H2 H -3.567 14.284 7.731 1.00 . A A . 1 VAL H2 1 1
5 2864 1 1 1 VAL H3 H -3.570 15.701 6.804 1.00 . A A . 1 VAL H3 1 1
5 2865 1 1 1 VAL HA H -2.406 14.600 5.028 1.00 . A A . 1 VAL HA 1 1
5 2866 1 1 1 VAL HB H -2.105 12.164 5.062 1.00 . A A . 1 VAL HB 1 1
5 2867 1 1 1 VAL HG11 H -0.759 13.621 7.331 1.00 . A A . 1 VAL HG11 1 1
5 2868 1 1 1 VAL HG12 H -0.208 13.517 5.658 1.00 . A A . 1 VAL HG12 1 1
5 2869 1 1 1 VAL HG13 H -0.227 12.074 6.672 1.00 . A A . 1 VAL HG13 1 1
5 2870 1 1 1 VAL HG21 H -2.292 10.905 7.153 1.00 . A A . 1 VAL HG21 1 1
5 2871 1 1 1 VAL HG22 H -3.848 11.573 6.665 1.00 . A A . 1 VAL HG22 1 1
5 2872 1 1 1 VAL HG23 H -2.928 12.338 7.961 1.00 . A A . 1 VAL HG23 1 1
5 2873 1 1 1 VAL N N -3.050 14.817 7.000 1.00 . A A . 1 VAL N 1 1
5 2874 1 1 1 VAL O O -5.252 13.423 5.974 1.00 . A A . 1 VAL O 1 1
5 2875 1 1 2 VAL C C -5.737 12.197 2.481 1.00 . A A . 2 VAL C 1 1
5 2876 1 1 2 VAL CA C -5.762 13.496 3.273 1.00 . A A . 2 VAL CA 1 1
5 2877 1 1 2 VAL CB C -6.175 14.655 2.338 1.00 . A A . 2 VAL CB 1 1
5 2878 1 1 2 VAL CG1 C -7.568 14.422 1.767 1.00 . A A . 2 VAL CG1 1 1
5 2879 1 1 2 VAL CG2 C -6.117 15.986 3.075 1.00 . A A . 2 VAL CG2 1 1
5 2880 1 1 2 VAL H H -3.693 13.953 3.329 1.00 . A A . 2 VAL H 1 1
5 2881 1 1 2 VAL HA H -6.501 13.414 4.058 1.00 . A A . 2 VAL HA 1 1
5 2882 1 1 2 VAL HB H -5.477 14.694 1.515 1.00 . A A . 2 VAL HB 1 1
5 2883 1 1 2 VAL HG11 H -8.287 14.392 2.571 1.00 . A A . 2 VAL HG11 1 1
5 2884 1 1 2 VAL HG12 H -7.586 13.482 1.233 1.00 . A A . 2 VAL HG12 1 1
5 2885 1 1 2 VAL HG13 H -7.820 15.226 1.089 1.00 . A A . 2 VAL HG13 1 1
5 2886 1 1 2 VAL HG21 H -5.098 16.190 3.371 1.00 . A A . 2 VAL HG21 1 1
5 2887 1 1 2 VAL HG22 H -6.744 15.940 3.953 1.00 . A A . 2 VAL HG22 1 1
5 2888 1 1 2 VAL HG23 H -6.467 16.773 2.425 1.00 . A A . 2 VAL HG23 1 1
5 2889 1 1 2 VAL N N -4.471 13.744 3.897 1.00 . A A . 2 VAL N 1 1
5 2890 1 1 2 VAL O O -5.156 12.130 1.395 1.00 . A A . 2 VAL O 1 1
5 2891 1 1 3 TYR C C -7.725 9.862 1.494 1.00 . A A . 3 TYR C 1 1
5 2892 1 1 3 TYR CA C -6.454 9.896 2.324 1.00 . A A . 3 TYR CA 1 1
5 2893 1 1 3 TYR CB C -6.446 8.705 3.286 1.00 . A A . 3 TYR CB 1 1
5 2894 1 1 3 TYR CD1 C -3.919 8.791 3.365 1.00 . A A . 3 TYR CD1 1 1
5 2895 1 1 3 TYR CD2 C -5.077 7.916 5.257 1.00 . A A . 3 TYR CD2 1 1
5 2896 1 1 3 TYR CE1 C -2.712 8.567 3.998 1.00 . A A . 3 TYR CE1 1 1
5 2897 1 1 3 TYR CE2 C -3.873 7.689 5.894 1.00 . A A . 3 TYR CE2 1 1
5 2898 1 1 3 TYR CG C -5.123 8.471 3.983 1.00 . A A . 3 TYR CG 1 1
5 2899 1 1 3 TYR CZ C -2.695 8.015 5.262 1.00 . A A . 3 TYR CZ 1 1
5 2900 1 1 3 TYR H H -6.742 11.249 3.928 1.00 . A A . 3 TYR H 1 1
5 2901 1 1 3 TYR HA H -5.605 9.816 1.661 1.00 . A A . 3 TYR HA 1 1
5 2902 1 1 3 TYR HB2 H -7.196 8.863 4.044 1.00 . A A . 3 TYR HB2 1 1
5 2903 1 1 3 TYR HB3 H -6.690 7.811 2.731 1.00 . A A . 3 TYR HB3 1 1
5 2904 1 1 3 TYR HD1 H -3.936 9.222 2.376 1.00 . A A . 3 TYR HD1 1 1
5 2905 1 1 3 TYR HD2 H -6.002 7.659 5.753 1.00 . A A . 3 TYR HD2 1 1
5 2906 1 1 3 TYR HE1 H -1.788 8.825 3.502 1.00 . A A . 3 TYR HE1 1 1
5 2907 1 1 3 TYR HE2 H -3.859 7.256 6.883 1.00 . A A . 3 TYR HE2 1 1
5 2908 1 1 3 TYR HH H -0.897 8.534 5.737 1.00 . A A . 3 TYR HH 1 1
5 2909 1 1 3 TYR N N -6.346 11.160 3.032 1.00 . A A . 3 TYR N 1 1
5 2910 1 1 3 TYR O O -8.665 10.619 1.739 1.00 . A A . 3 TYR O 1 1
5 2911 1 1 3 TYR OH O -1.495 7.784 5.894 1.00 . A A . 3 TYR OH 1 1
5 2912 1 1 4 THR C C -9.118 7.334 -0.612 1.00 . A A . 4 THR C 1 1
5 2913 1 1 4 THR CA C -8.886 8.815 -0.356 1.00 . A A . 4 THR CA 1 1
5 2914 1 1 4 THR CB C -8.666 9.562 -1.689 1.00 . A A . 4 THR CB 1 1
5 2915 1 1 4 THR CG2 C -9.051 11.030 -1.568 1.00 . A A . 4 THR CG2 1 1
5 2916 1 1 4 THR H H -6.971 8.399 0.392 1.00 . A A . 4 THR H 1 1
5 2917 1 1 4 THR HA H -9.752 9.230 0.137 1.00 . A A . 4 THR HA 1 1
5 2918 1 1 4 THR HB H -9.286 9.105 -2.448 1.00 . A A . 4 THR HB 1 1
5 2919 1 1 4 THR HG1 H -6.779 10.173 -1.670 1.00 . A A . 4 THR HG1 1 1
5 2920 1 1 4 THR HG21 H -8.423 11.508 -0.830 1.00 . A A . 4 THR HG21 1 1
5 2921 1 1 4 THR HG22 H -10.083 11.108 -1.266 1.00 . A A . 4 THR HG22 1 1
5 2922 1 1 4 THR HG23 H -8.918 11.518 -2.524 1.00 . A A . 4 THR HG23 1 1
5 2923 1 1 4 THR N N -7.746 8.977 0.521 1.00 . A A . 4 THR N 1 1
5 2924 1 1 4 THR O O -8.565 6.493 0.096 1.00 . A A . 4 THR O 1 1
5 2925 1 1 4 THR OG1 O -7.289 9.456 -2.087 1.00 . A A . 4 THR OG1 1 1
5 2926 1 1 5 ASP C C -9.078 5.147 -2.912 1.00 . A A . 5 ASP C 1 1
5 2927 1 1 5 ASP CA C -10.152 5.609 -1.948 1.00 . A A . 5 ASP CA 1 1
5 2928 1 1 5 ASP CB C -11.521 5.435 -2.605 1.00 . A A . 5 ASP CB 1 1
5 2929 1 1 5 ASP CG C -12.657 5.977 -1.765 1.00 . A A . 5 ASP CG 1 1
5 2930 1 1 5 ASP H H -10.344 7.710 -2.142 1.00 . A A . 5 ASP H 1 1
5 2931 1 1 5 ASP HA H -10.103 5.024 -1.038 1.00 . A A . 5 ASP HA 1 1
5 2932 1 1 5 ASP HB2 H -11.525 5.953 -3.553 1.00 . A A . 5 ASP HB2 1 1
5 2933 1 1 5 ASP HB3 H -11.695 4.384 -2.776 1.00 . A A . 5 ASP HB3 1 1
5 2934 1 1 5 ASP N N -9.911 7.005 -1.613 1.00 . A A . 5 ASP N 1 1
5 2935 1 1 5 ASP O O -8.555 5.946 -3.684 1.00 . A A . 5 ASP O 1 1
5 2936 1 1 5 ASP OD1 O -12.974 7.180 -1.893 1.00 . A A . 5 ASP OD1 1 1
5 2937 1 1 5 ASP OD2 O -13.255 5.202 -0.994 1.00 . A A . 5 ASP OD2 1 1
5 2938 1 1 6 CYS C C -8.072 3.498 -5.185 1.00 . A A . 6 CYS C 1 1
5 2939 1 1 6 CYS CA C -7.690 3.343 -3.725 1.00 . A A . 6 CYS CA 1 1
5 2940 1 1 6 CYS CB C -7.428 1.875 -3.436 1.00 . A A . 6 CYS CB 1 1
5 2941 1 1 6 CYS H H -9.189 3.272 -2.232 1.00 . A A . 6 CYS H 1 1
5 2942 1 1 6 CYS HA H -6.788 3.905 -3.540 1.00 . A A . 6 CYS HA 1 1
5 2943 1 1 6 CYS HB2 H -8.260 1.292 -3.795 1.00 . A A . 6 CYS HB2 1 1
5 2944 1 1 6 CYS HB3 H -6.534 1.579 -3.963 1.00 . A A . 6 CYS HB3 1 1
5 2945 1 1 6 CYS HG H -5.918 1.668 -1.398 1.00 . A A . 6 CYS HG 1 1
5 2946 1 1 6 CYS N N -8.733 3.870 -2.861 1.00 . A A . 6 CYS N 1 1
5 2947 1 1 6 CYS O O -9.201 3.203 -5.577 1.00 . A A . 6 CYS O 1 1
5 2948 1 1 6 CYS SG S -7.199 1.490 -1.689 1.00 . A A . 6 CYS SG 1 1
5 2949 1 1 7 THR C C -6.609 3.214 -8.249 1.00 . A A . 7 THR C 1 1
5 2950 1 1 7 THR CA C -7.387 4.199 -7.390 1.00 . A A . 7 THR CA 1 1
5 2951 1 1 7 THR CB C -7.019 5.648 -7.765 1.00 . A A . 7 THR CB 1 1
5 2952 1 1 7 THR CG2 C -5.509 5.858 -7.768 1.00 . A A . 7 THR CG2 1 1
5 2953 1 1 7 THR H H -6.236 4.140 -5.621 1.00 . A A . 7 THR H 1 1
5 2954 1 1 7 THR HA H -8.446 4.059 -7.562 1.00 . A A . 7 THR HA 1 1
5 2955 1 1 7 THR HB H -7.449 6.297 -7.019 1.00 . A A . 7 THR HB 1 1
5 2956 1 1 7 THR HG1 H -8.336 5.448 -9.234 1.00 . A A . 7 THR HG1 1 1
5 2957 1 1 7 THR HG21 H -5.285 6.868 -8.077 1.00 . A A . 7 THR HG21 1 1
5 2958 1 1 7 THR HG22 H -5.051 5.161 -8.455 1.00 . A A . 7 THR HG22 1 1
5 2959 1 1 7 THR HG23 H -5.121 5.691 -6.774 1.00 . A A . 7 THR HG23 1 1
5 2960 1 1 7 THR N N -7.128 3.958 -5.984 1.00 . A A . 7 THR N 1 1
5 2961 1 1 7 THR O O -6.949 2.968 -9.405 1.00 . A A . 7 THR O 1 1
5 2962 1 1 7 THR OG1 O -7.547 5.991 -9.053 1.00 . A A . 7 THR OG1 1 1
5 2963 1 1 8 GLU C C -4.430 0.496 -7.496 1.00 . A A . 8 GLU C 1 1
5 2964 1 1 8 GLU CA C -4.723 1.700 -8.375 1.00 . A A . 8 GLU CA 1 1
5 2965 1 1 8 GLU CB C -3.420 2.380 -8.788 1.00 . A A . 8 GLU CB 1 1
5 2966 1 1 8 GLU CD C -3.285 1.568 -11.162 1.00 . A A . 8 GLU CD 1 1
5 2967 1 1 8 GLU CG C -3.367 2.772 -10.252 1.00 . A A . 8 GLU CG 1 1
5 2968 1 1 8 GLU H H -5.350 2.864 -6.738 1.00 . A A . 8 GLU H 1 1
5 2969 1 1 8 GLU HA H -5.250 1.375 -9.259 1.00 . A A . 8 GLU HA 1 1
5 2970 1 1 8 GLU HB2 H -3.296 3.276 -8.198 1.00 . A A . 8 GLU HB2 1 1
5 2971 1 1 8 GLU HB3 H -2.597 1.711 -8.586 1.00 . A A . 8 GLU HB3 1 1
5 2972 1 1 8 GLU HG2 H -4.261 3.329 -10.495 1.00 . A A . 8 GLU HG2 1 1
5 2973 1 1 8 GLU HG3 H -2.500 3.393 -10.416 1.00 . A A . 8 GLU HG3 1 1
5 2974 1 1 8 GLU N N -5.563 2.645 -7.670 1.00 . A A . 8 GLU N 1 1
5 2975 1 1 8 GLU O O -4.458 0.594 -6.266 1.00 . A A . 8 GLU O 1 1
5 2976 1 1 8 GLU OE1 O -2.215 0.925 -11.204 1.00 . A A . 8 GLU OE1 1 1
5 2977 1 1 8 GLU OE2 O -4.286 1.252 -11.833 1.00 . A A . 8 GLU OE2 1 1
5 2978 1 1 9 SER C C -2.322 -1.850 -7.103 1.00 . A A . 9 SER C 1 1
5 2979 1 1 9 SER CA C -3.813 -1.843 -7.412 1.00 . A A . 9 SER CA 1 1
5 2980 1 1 9 SER CB C -4.198 -3.057 -8.258 1.00 . A A . 9 SER CB 1 1
5 2981 1 1 9 SER H H -4.151 -0.641 -9.112 1.00 . A A . 9 SER H 1 1
5 2982 1 1 9 SER HA H -4.379 -1.857 -6.488 1.00 . A A . 9 SER HA 1 1
5 2983 1 1 9 SER HB2 H -3.551 -3.114 -9.123 1.00 . A A . 9 SER HB2 1 1
5 2984 1 1 9 SER HB3 H -4.094 -3.954 -7.665 1.00 . A A . 9 SER HB3 1 1
5 2985 1 1 9 SER HG H -5.593 -2.318 -9.425 1.00 . A A . 9 SER HG 1 1
5 2986 1 1 9 SER N N -4.138 -0.627 -8.129 1.00 . A A . 9 SER N 1 1
5 2987 1 1 9 SER O O -1.492 -1.700 -8.001 1.00 . A A . 9 SER O 1 1
5 2988 1 1 9 SER OG O -5.543 -2.953 -8.695 1.00 . A A . 9 SER OG 1 1
5 2989 1 1 10 GLY C C -0.446 -0.688 -4.451 1.00 . A A . 10 GLY C 1 1
5 2990 1 1 10 GLY CA C -0.616 -1.851 -5.399 1.00 . A A . 10 GLY CA 1 1
5 2991 1 1 10 GLY H H -2.692 -2.223 -5.172 1.00 . A A . 10 GLY H 1 1
5 2992 1 1 10 GLY HA2 H -0.315 -2.753 -4.895 1.00 . A A . 10 GLY HA2 1 1
5 2993 1 1 10 GLY HA3 H 0.013 -1.699 -6.263 1.00 . A A . 10 GLY HA3 1 1
5 2994 1 1 10 GLY N N -1.992 -1.993 -5.830 1.00 . A A . 10 GLY N 1 1
5 2995 1 1 10 GLY O O 0.602 -0.523 -3.833 1.00 . A A . 10 GLY O 1 1
5 2996 1 1 11 GLN C C -2.064 0.749 -2.054 1.00 . A A . 11 GLN C 1 1
5 2997 1 1 11 GLN CA C -1.506 1.225 -3.388 1.00 . A A . 11 GLN CA 1 1
5 2998 1 1 11 GLN CB C -2.342 2.391 -3.932 1.00 . A A . 11 GLN CB 1 1
5 2999 1 1 11 GLN CD C -1.814 3.721 -6.022 1.00 . A A . 11 GLN CD 1 1
5 3000 1 1 11 GLN CG C -1.500 3.480 -4.565 1.00 . A A . 11 GLN CG 1 1
5 3001 1 1 11 GLN H H -2.275 -0.059 -4.887 1.00 . A A . 11 GLN H 1 1
5 3002 1 1 11 GLN HA H -0.484 1.557 -3.243 1.00 . A A . 11 GLN HA 1 1
5 3003 1 1 11 GLN HB2 H -3.026 2.015 -4.677 1.00 . A A . 11 GLN HB2 1 1
5 3004 1 1 11 GLN HB3 H -2.908 2.836 -3.121 1.00 . A A . 11 GLN HB3 1 1
5 3005 1 1 11 GLN HE21 H -3.243 5.007 -5.521 1.00 . A A . 11 GLN HE21 1 1
5 3006 1 1 11 GLN HE22 H -2.987 4.783 -7.212 1.00 . A A . 11 GLN HE22 1 1
5 3007 1 1 11 GLN HG2 H -1.676 4.394 -4.030 1.00 . A A . 11 GLN HG2 1 1
5 3008 1 1 11 GLN HG3 H -0.459 3.210 -4.477 1.00 . A A . 11 GLN HG3 1 1
5 3009 1 1 11 GLN N N -1.487 0.114 -4.334 1.00 . A A . 11 GLN N 1 1
5 3010 1 1 11 GLN NE2 N -2.784 4.586 -6.278 1.00 . A A . 11 GLN NE2 1 1
5 3011 1 1 11 GLN O O -2.818 -0.219 -2.011 1.00 . A A . 11 GLN O 1 1
5 3012 1 1 11 GLN OE1 O -1.199 3.132 -6.909 1.00 . A A . 11 GLN OE1 1 1
5 3013 1 1 12 ASN C C -2.788 2.070 1.158 1.00 . A A . 12 ASN C 1 1
5 3014 1 1 12 ASN CA C -2.127 0.967 0.351 1.00 . A A . 12 ASN CA 1 1
5 3015 1 1 12 ASN CB C -0.993 0.323 1.156 1.00 . A A . 12 ASN CB 1 1
5 3016 1 1 12 ASN CG C 0.337 1.051 1.084 1.00 . A A . 12 ASN CG 1 1
5 3017 1 1 12 ASN H H -1.119 2.203 -1.054 1.00 . A A . 12 ASN H 1 1
5 3018 1 1 12 ASN HA H -2.874 0.209 0.180 1.00 . A A . 12 ASN HA 1 1
5 3019 1 1 12 ASN HB2 H -1.289 0.282 2.193 1.00 . A A . 12 ASN HB2 1 1
5 3020 1 1 12 ASN HB3 H -0.849 -0.683 0.797 1.00 . A A . 12 ASN HB3 1 1
5 3021 1 1 12 ASN HD21 H 1.280 -0.652 1.459 1.00 . A A . 12 ASN HD21 1 1
5 3022 1 1 12 ASN HD22 H 2.290 0.733 1.231 1.00 . A A . 12 ASN HD22 1 1
5 3023 1 1 12 ASN N N -1.688 1.408 -0.969 1.00 . A A . 12 ASN N 1 1
5 3024 1 1 12 ASN ND2 N 1.412 0.305 1.278 1.00 . A A . 12 ASN ND2 1 1
5 3025 1 1 12 ASN O O -3.951 1.925 1.499 1.00 . A A . 12 ASN O 1 1
5 3026 1 1 12 ASN OD1 O 0.404 2.261 0.876 1.00 . A A . 12 ASN OD1 1 1
5 3027 1 1 13 LEU C C -3.757 4.966 1.689 1.00 . A A . 13 LEU C 1 1
5 3028 1 1 13 LEU CA C -2.523 4.276 2.280 1.00 . A A . 13 LEU CA 1 1
5 3029 1 1 13 LEU CB C -1.401 5.306 2.455 1.00 . A A . 13 LEU CB 1 1
5 3030 1 1 13 LEU CD1 C 0.927 5.853 3.200 1.00 . A A . 13 LEU CD1 1 1
5 3031 1 1 13 LEU CD2 C -0.604 4.615 4.729 1.00 . A A . 13 LEU CD2 1 1
5 3032 1 1 13 LEU CG C -0.200 4.834 3.279 1.00 . A A . 13 LEU CG 1 1
5 3033 1 1 13 LEU H H -1.125 3.155 1.140 1.00 . A A . 13 LEU H 1 1
5 3034 1 1 13 LEU HA H -2.785 3.888 3.250 1.00 . A A . 13 LEU HA 1 1
5 3035 1 1 13 LEU HB2 H -1.048 5.590 1.473 1.00 . A A . 13 LEU HB2 1 1
5 3036 1 1 13 LEU HB3 H -1.817 6.179 2.935 1.00 . A A . 13 LEU HB3 1 1
5 3037 1 1 13 LEU HD11 H 0.584 6.802 3.585 1.00 . A A . 13 LEU HD11 1 1
5 3038 1 1 13 LEU HD12 H 1.236 5.971 2.172 1.00 . A A . 13 LEU HD12 1 1
5 3039 1 1 13 LEU HD13 H 1.765 5.510 3.789 1.00 . A A . 13 LEU HD13 1 1
5 3040 1 1 13 LEU HD21 H -0.837 5.567 5.183 1.00 . A A . 13 LEU HD21 1 1
5 3041 1 1 13 LEU HD22 H 0.210 4.150 5.264 1.00 . A A . 13 LEU HD22 1 1
5 3042 1 1 13 LEU HD23 H -1.473 3.979 4.768 1.00 . A A . 13 LEU HD23 1 1
5 3043 1 1 13 LEU HG H 0.160 3.896 2.881 1.00 . A A . 13 LEU HG 1 1
5 3044 1 1 13 LEU N N -2.045 3.140 1.459 1.00 . A A . 13 LEU N 1 1
5 3045 1 1 13 LEU O O -3.724 6.136 1.308 1.00 . A A . 13 LEU O 1 1
5 3046 1 1 14 CYS C C -7.202 3.811 1.739 1.00 . A A . 14 CYS C 1 1
5 3047 1 1 14 CYS CA C -6.105 4.671 1.123 1.00 . A A . 14 CYS CA 1 1
5 3048 1 1 14 CYS CB C -6.130 4.595 -0.408 1.00 . A A . 14 CYS CB 1 1
5 3049 1 1 14 CYS H H -4.740 3.270 1.904 1.00 . A A . 14 CYS H 1 1
5 3050 1 1 14 CYS HA H -6.240 5.696 1.436 1.00 . A A . 14 CYS HA 1 1
5 3051 1 1 14 CYS HB2 H -7.141 4.414 -0.730 1.00 . A A . 14 CYS HB2 1 1
5 3052 1 1 14 CYS HB3 H -5.790 5.535 -0.814 1.00 . A A . 14 CYS HB3 1 1
5 3053 1 1 14 CYS HG H -4.580 2.598 -0.095 1.00 . A A . 14 CYS HG 1 1
5 3054 1 1 14 CYS N N -4.822 4.211 1.608 1.00 . A A . 14 CYS N 1 1
5 3055 1 1 14 CYS O O -6.922 2.721 2.246 1.00 . A A . 14 CYS O 1 1
5 3056 1 1 14 CYS SG S -5.098 3.283 -1.107 1.00 . A A . 14 CYS SG 1 1
5 3057 1 1 15 LEU C C -9.920 2.461 1.143 1.00 . A A . 15 LEU C 1 1
5 3058 1 1 15 LEU CA C -9.553 3.489 2.202 1.00 . A A . 15 LEU CA 1 1
5 3059 1 1 15 LEU CB C -10.773 4.357 2.561 1.00 . A A . 15 LEU CB 1 1
5 3060 1 1 15 LEU CD1 C -11.944 6.565 2.387 1.00 . A A . 15 LEU CD1 1 1
5 3061 1 1 15 LEU CD2 C -9.723 6.445 3.504 1.00 . A A . 15 LEU CD2 1 1
5 3062 1 1 15 LEU CG C -10.593 5.870 2.392 1.00 . A A . 15 LEU CG 1 1
5 3063 1 1 15 LEU H H -8.607 5.181 1.337 1.00 . A A . 15 LEU H 1 1
5 3064 1 1 15 LEU HA H -9.217 2.966 3.086 1.00 . A A . 15 LEU HA 1 1
5 3065 1 1 15 LEU HB2 H -11.611 4.040 1.957 1.00 . A A . 15 LEU HB2 1 1
5 3066 1 1 15 LEU HB3 H -11.017 4.166 3.595 1.00 . A A . 15 LEU HB3 1 1
5 3067 1 1 15 LEU HD11 H -11.798 7.629 2.281 1.00 . A A . 15 LEU HD11 1 1
5 3068 1 1 15 LEU HD12 H -12.457 6.362 3.315 1.00 . A A . 15 LEU HD12 1 1
5 3069 1 1 15 LEU HD13 H -12.534 6.199 1.559 1.00 . A A . 15 LEU HD13 1 1
5 3070 1 1 15 LEU HD21 H -9.598 7.506 3.347 1.00 . A A . 15 LEU HD21 1 1
5 3071 1 1 15 LEU HD22 H -8.756 5.962 3.491 1.00 . A A . 15 LEU HD22 1 1
5 3072 1 1 15 LEU HD23 H -10.197 6.275 4.459 1.00 . A A . 15 LEU HD23 1 1
5 3073 1 1 15 LEU HG H -10.107 6.068 1.447 1.00 . A A . 15 LEU HG 1 1
5 3074 1 1 15 LEU N N -8.438 4.286 1.709 1.00 . A A . 15 LEU N 1 1
5 3075 1 1 15 LEU O O -10.754 2.710 0.273 1.00 . A A . 15 LEU O 1 1
5 3076 1 1 16 CYS C C -10.818 -0.287 0.246 1.00 . A A . 16 CYS C 1 1
5 3077 1 1 16 CYS CA C -9.397 0.243 0.259 1.00 . A A . 16 CYS CA 1 1
5 3078 1 1 16 CYS CB C -8.417 -0.878 0.598 1.00 . A A . 16 CYS CB 1 1
5 3079 1 1 16 CYS H H -8.619 1.203 1.961 1.00 . A A . 16 CYS H 1 1
5 3080 1 1 16 CYS HA H -9.158 0.634 -0.716 1.00 . A A . 16 CYS HA 1 1
5 3081 1 1 16 CYS HB2 H -7.415 -0.542 0.391 1.00 . A A . 16 CYS HB2 1 1
5 3082 1 1 16 CYS HB3 H -8.501 -1.107 1.650 1.00 . A A . 16 CYS HB3 1 1
5 3083 1 1 16 CYS HG H -8.594 -2.142 -1.612 1.00 . A A . 16 CYS HG 1 1
5 3084 1 1 16 CYS N N -9.246 1.323 1.221 1.00 . A A . 16 CYS N 1 1
5 3085 1 1 16 CYS O O -11.596 0.024 -0.653 1.00 . A A . 16 CYS O 1 1
5 3086 1 1 16 CYS SG S -8.677 -2.412 -0.318 1.00 . A A . 16 CYS SG 1 1
5 3087 1 1 17 GLU C C -13.353 -0.564 2.067 1.00 . A A . 17 GLU C 1 1
5 3088 1 1 17 GLU CA C -12.490 -1.615 1.380 1.00 . A A . 17 GLU CA 1 1
5 3089 1 1 17 GLU CB C -12.466 -2.936 2.170 1.00 . A A . 17 GLU CB 1 1
5 3090 1 1 17 GLU CD C -14.467 -3.984 0.998 1.00 . A A . 17 GLU CD 1 1
5 3091 1 1 17 GLU CG C -13.822 -3.613 2.324 1.00 . A A . 17 GLU CG 1 1
5 3092 1 1 17 GLU H H -10.464 -1.326 1.908 1.00 . A A . 17 GLU H 1 1
5 3093 1 1 17 GLU HA H -12.881 -1.798 0.390 1.00 . A A . 17 GLU HA 1 1
5 3094 1 1 17 GLU HB2 H -11.807 -3.624 1.668 1.00 . A A . 17 GLU HB2 1 1
5 3095 1 1 17 GLU HB3 H -12.077 -2.739 3.155 1.00 . A A . 17 GLU HB3 1 1
5 3096 1 1 17 GLU HG2 H -13.689 -4.515 2.901 1.00 . A A . 17 GLU HG2 1 1
5 3097 1 1 17 GLU HG3 H -14.484 -2.946 2.856 1.00 . A A . 17 GLU HG3 1 1
5 3098 1 1 17 GLU N N -11.144 -1.090 1.243 1.00 . A A . 17 GLU N 1 1
5 3099 1 1 17 GLU O O -12.803 0.393 2.612 1.00 . A A . 17 GLU O 1 1
5 3100 1 1 17 GLU OE1 O -14.880 -3.068 0.253 1.00 . A A . 17 GLU OE1 1 1
5 3101 1 1 17 GLU OE2 O -14.582 -5.197 0.707 1.00 . A A . 17 GLU OE2 1 1
5 3102 1 1 18 GLY C C -15.103 1.254 3.481 1.00 . A A . 18 GLY C 1 1
5 3103 1 1 18 GLY CA C -15.673 0.163 2.588 1.00 . A A . 18 GLY CA 1 1
5 3104 1 1 18 GLY H H -15.001 -1.537 1.505 1.00 . A A . 18 GLY H 1 1
5 3105 1 1 18 GLY HA2 H -16.223 0.634 1.789 1.00 . A A . 18 GLY HA2 1 1
5 3106 1 1 18 GLY HA3 H -16.364 -0.428 3.173 1.00 . A A . 18 GLY HA3 1 1
5 3107 1 1 18 GLY N N -14.679 -0.747 1.995 1.00 . A A . 18 GLY N 1 1
5 3108 1 1 18 GLY O O -15.095 2.428 3.108 1.00 . A A . 18 GLY O 1 1
5 3109 1 1 19 SER C C -12.640 1.355 6.028 1.00 . A A . 19 SER C 1 1
5 3110 1 1 19 SER CA C -14.019 1.827 5.572 1.00 . A A . 19 SER CA 1 1
5 3111 1 1 19 SER CB C -14.930 2.035 6.782 1.00 . A A . 19 SER CB 1 1
5 3112 1 1 19 SER H H -14.714 -0.068 4.930 1.00 . A A . 19 SER H 1 1
5 3113 1 1 19 SER HA H -13.906 2.768 5.045 1.00 . A A . 19 SER HA 1 1
5 3114 1 1 19 SER HB2 H -14.402 2.602 7.533 1.00 . A A . 19 SER HB2 1 1
5 3115 1 1 19 SER HB3 H -15.815 2.574 6.477 1.00 . A A . 19 SER HB3 1 1
5 3116 1 1 19 SER HG H -15.316 0.856 8.309 1.00 . A A . 19 SER HG 1 1
5 3117 1 1 19 SER N N -14.631 0.874 4.660 1.00 . A A . 19 SER N 1 1
5 3118 1 1 19 SER O O -12.001 1.995 6.866 1.00 . A A . 19 SER O 1 1
5 3119 1 1 19 SER OG O -15.321 0.790 7.341 1.00 . A A . 19 SER OG 1 1
5 3120 1 1 20 ASN C C -9.758 0.438 5.162 1.00 . A A . 20 ASN C 1 1
5 3121 1 1 20 ASN CA C -10.883 -0.314 5.853 1.00 . A A . 20 ASN CA 1 1
5 3122 1 1 20 ASN CB C -10.786 -1.803 5.514 1.00 . A A . 20 ASN CB 1 1
5 3123 1 1 20 ASN CG C -11.648 -2.678 6.407 1.00 . A A . 20 ASN CG 1 1
5 3124 1 1 20 ASN H H -12.720 -0.218 4.795 1.00 . A A . 20 ASN H 1 1
5 3125 1 1 20 ASN HA H -10.775 -0.191 6.920 1.00 . A A . 20 ASN HA 1 1
5 3126 1 1 20 ASN HB2 H -11.096 -1.949 4.494 1.00 . A A . 20 ASN HB2 1 1
5 3127 1 1 20 ASN HB3 H -9.758 -2.119 5.620 1.00 . A A . 20 ASN HB3 1 1
5 3128 1 1 20 ASN HD21 H -13.004 -1.240 6.582 1.00 . A A . 20 ASN HD21 1 1
5 3129 1 1 20 ASN HD22 H -13.363 -2.714 7.411 1.00 . A A . 20 ASN HD22 1 1
5 3130 1 1 20 ASN N N -12.181 0.238 5.477 1.00 . A A . 20 ASN N 1 1
5 3131 1 1 20 ASN ND2 N -12.781 -2.157 6.846 1.00 . A A . 20 ASN ND2 1 1
5 3132 1 1 20 ASN O O -9.579 0.338 3.947 1.00 . A A . 20 ASN O 1 1
5 3133 1 1 20 ASN OD1 O -11.296 -3.823 6.691 1.00 . A A . 20 ASN OD1 1 1
5 3134 1 1 21 VAL C C -6.620 1.118 5.442 1.00 . A A . 21 VAL C 1 1
5 3135 1 1 21 VAL CA C -7.889 1.958 5.422 1.00 . A A . 21 VAL CA 1 1
5 3136 1 1 21 VAL CB C -7.662 3.255 6.226 1.00 . A A . 21 VAL CB 1 1
5 3137 1 1 21 VAL CG1 C -6.571 4.104 5.586 1.00 . A A . 21 VAL CG1 1 1
5 3138 1 1 21 VAL CG2 C -8.955 4.045 6.348 1.00 . A A . 21 VAL CG2 1 1
5 3139 1 1 21 VAL H H -9.176 1.195 6.913 1.00 . A A . 21 VAL H 1 1
5 3140 1 1 21 VAL HA H -8.119 2.225 4.397 1.00 . A A . 21 VAL HA 1 1
5 3141 1 1 21 VAL HB H -7.336 2.986 7.221 1.00 . A A . 21 VAL HB 1 1
5 3142 1 1 21 VAL HG11 H -6.840 4.324 4.563 1.00 . A A . 21 VAL HG11 1 1
5 3143 1 1 21 VAL HG12 H -5.637 3.564 5.605 1.00 . A A . 21 VAL HG12 1 1
5 3144 1 1 21 VAL HG13 H -6.464 5.028 6.136 1.00 . A A . 21 VAL HG13 1 1
5 3145 1 1 21 VAL HG21 H -9.315 4.301 5.362 1.00 . A A . 21 VAL HG21 1 1
5 3146 1 1 21 VAL HG22 H -8.774 4.950 6.910 1.00 . A A . 21 VAL HG22 1 1
5 3147 1 1 21 VAL HG23 H -9.697 3.447 6.858 1.00 . A A . 21 VAL HG23 1 1
5 3148 1 1 21 VAL N N -8.998 1.183 5.946 1.00 . A A . 21 VAL N 1 1
5 3149 1 1 21 VAL O O -6.058 0.845 6.504 1.00 . A A . 21 VAL O 1 1
5 3150 1 1 22 CYS C C -3.762 0.796 4.439 1.00 . A A . 22 CYS C 1 1
5 3151 1 1 22 CYS CA C -4.974 -0.086 4.130 1.00 . A A . 22 CYS CA 1 1
5 3152 1 1 22 CYS CB C -4.881 -0.667 2.714 1.00 . A A . 22 CYS CB 1 1
5 3153 1 1 22 CYS H H -6.713 0.912 3.468 1.00 . A A . 22 CYS H 1 1
5 3154 1 1 22 CYS HA H -5.009 -0.896 4.844 1.00 . A A . 22 CYS HA 1 1
5 3155 1 1 22 CYS HB2 H -5.756 -0.375 2.153 1.00 . A A . 22 CYS HB2 1 1
5 3156 1 1 22 CYS HB3 H -4.006 -0.265 2.229 1.00 . A A . 22 CYS HB3 1 1
5 3157 1 1 22 CYS HG H -5.837 -2.955 3.264 1.00 . A A . 22 CYS HG 1 1
5 3158 1 1 22 CYS N N -6.197 0.687 4.268 1.00 . A A . 22 CYS N 1 1
5 3159 1 1 22 CYS O O -3.786 2.002 4.180 1.00 . A A . 22 CYS O 1 1
5 3160 1 1 22 CYS SG S -4.768 -2.463 2.653 1.00 . A A . 22 CYS SG 1 1
5 3161 1 1 23 GLY C C -0.249 0.388 4.935 1.00 . A A . 23 GLY C 1 1
5 3162 1 1 23 GLY CA C -1.558 0.992 5.387 1.00 . A A . 23 GLY CA 1 1
5 3163 1 1 23 GLY H H -2.732 -0.760 5.177 1.00 . A A . 23 GLY H 1 1
5 3164 1 1 23 GLY HA2 H -1.649 1.961 4.936 1.00 . A A . 23 GLY HA2 1 1
5 3165 1 1 23 GLY HA3 H -1.543 1.104 6.461 1.00 . A A . 23 GLY HA3 1 1
5 3166 1 1 23 GLY N N -2.716 0.207 5.010 1.00 . A A . 23 GLY N 1 1
5 3167 1 1 23 GLY O O -0.219 -0.421 4.011 1.00 . A A . 23 GLY O 1 1
5 3168 1 1 24 GLN C C 2.432 -1.069 5.825 1.00 . A A . 24 GLN C 1 1
5 3169 1 1 24 GLN CA C 2.155 0.287 5.203 1.00 . A A . 24 GLN CA 1 1
5 3170 1 1 24 GLN CB C 3.237 1.297 5.591 1.00 . A A . 24 GLN CB 1 1
5 3171 1 1 24 GLN CD C 4.313 3.528 5.087 1.00 . A A . 24 GLN CD 1 1
5 3172 1 1 24 GLN CG C 3.116 2.627 4.859 1.00 . A A . 24 GLN CG 1 1
5 3173 1 1 24 GLN H H 0.748 1.338 6.391 1.00 . A A . 24 GLN H 1 1
5 3174 1 1 24 GLN HA H 2.146 0.175 4.129 1.00 . A A . 24 GLN HA 1 1
5 3175 1 1 24 GLN HB2 H 3.173 1.487 6.651 1.00 . A A . 24 GLN HB2 1 1
5 3176 1 1 24 GLN HB3 H 4.206 0.875 5.368 1.00 . A A . 24 GLN HB3 1 1
5 3177 1 1 24 GLN HE21 H 3.183 5.146 4.894 1.00 . A A . 24 GLN HE21 1 1
5 3178 1 1 24 GLN HE22 H 4.865 5.434 5.195 1.00 . A A . 24 GLN HE22 1 1
5 3179 1 1 24 GLN HG2 H 3.029 2.435 3.799 1.00 . A A . 24 GLN HG2 1 1
5 3180 1 1 24 GLN HG3 H 2.228 3.134 5.205 1.00 . A A . 24 GLN HG3 1 1
5 3181 1 1 24 GLN N N 0.837 0.749 5.607 1.00 . A A . 24 GLN N 1 1
5 3182 1 1 24 GLN NE2 N 4.094 4.831 5.058 1.00 . A A . 24 GLN NE2 1 1
5 3183 1 1 24 GLN O O 2.492 -1.222 7.047 1.00 . A A . 24 GLN O 1 1
5 3184 1 1 24 GLN OE1 O 5.428 3.056 5.296 1.00 . A A . 24 GLN OE1 1 1
5 3185 1 1 25 GLY C C 1.368 -4.104 4.730 1.00 . A A . 25 GLY C 1 1
5 3186 1 1 25 GLY CA C 2.560 -3.430 5.360 1.00 . A A . 25 GLY CA 1 1
5 3187 1 1 25 GLY H H 2.767 -1.818 4.012 1.00 . A A . 25 GLY H 1 1
5 3188 1 1 25 GLY HA2 H 3.466 -3.923 5.035 1.00 . A A . 25 GLY HA2 1 1
5 3189 1 1 25 GLY HA3 H 2.479 -3.492 6.434 1.00 . A A . 25 GLY HA3 1 1
5 3190 1 1 25 GLY N N 2.600 -2.045 4.957 1.00 . A A . 25 GLY N 1 1
5 3191 1 1 25 GLY O O 1.156 -5.312 4.866 1.00 . A A . 25 GLY O 1 1
5 3192 1 1 26 ASN C C -0.426 -3.387 1.841 1.00 . A A . 26 ASN C 1 1
5 3193 1 1 26 ASN CA C -0.575 -3.772 3.304 1.00 . A A . 26 ASN CA 1 1
5 3194 1 1 26 ASN CB C -1.877 -3.160 3.844 1.00 . A A . 26 ASN CB 1 1
5 3195 1 1 26 ASN CG C -2.062 -3.278 5.349 1.00 . A A . 26 ASN CG 1 1
5 3196 1 1 26 ASN H H 0.789 -2.339 4.012 1.00 . A A . 26 ASN H 1 1
5 3197 1 1 26 ASN HA H -0.616 -4.847 3.389 1.00 . A A . 26 ASN HA 1 1
5 3198 1 1 26 ASN HB2 H -1.897 -2.113 3.588 1.00 . A A . 26 ASN HB2 1 1
5 3199 1 1 26 ASN HB3 H -2.713 -3.651 3.363 1.00 . A A . 26 ASN HB3 1 1
5 3200 1 1 26 ASN HD21 H -0.858 -4.841 5.425 1.00 . A A . 26 ASN HD21 1 1
5 3201 1 1 26 ASN HD22 H -1.540 -4.351 6.938 1.00 . A A . 26 ASN HD22 1 1
5 3202 1 1 26 ASN N N 0.580 -3.297 4.036 1.00 . A A . 26 ASN N 1 1
5 3203 1 1 26 ASN ND2 N -1.421 -4.254 5.963 1.00 . A A . 26 ASN ND2 1 1
5 3204 1 1 26 ASN O O 0.405 -2.545 1.494 1.00 . A A . 26 ASN O 1 1
5 3205 1 1 26 ASN OD1 O -2.764 -2.471 5.960 1.00 . A A . 26 ASN OD1 1 1
5 3206 1 1 27 LYS C C -2.656 -3.929 -0.959 1.00 . A A . 27 LYS C 1 1
5 3207 1 1 27 LYS CA C -1.261 -3.652 -0.412 1.00 . A A . 27 LYS CA 1 1
5 3208 1 1 27 LYS CB C -0.200 -4.427 -1.197 1.00 . A A . 27 LYS CB 1 1
5 3209 1 1 27 LYS CD C 1.197 -4.315 -3.284 1.00 . A A . 27 LYS CD 1 1
5 3210 1 1 27 LYS CE C 1.579 -5.787 -3.322 1.00 . A A . 27 LYS CE 1 1
5 3211 1 1 27 LYS CG C -0.179 -4.088 -2.678 1.00 . A A . 27 LYS CG 1 1
5 3212 1 1 27 LYS H H -1.794 -4.738 1.312 1.00 . A A . 27 LYS H 1 1
5 3213 1 1 27 LYS HA H -1.054 -2.592 -0.492 1.00 . A A . 27 LYS HA 1 1
5 3214 1 1 27 LYS HB2 H 0.773 -4.202 -0.782 1.00 . A A . 27 LYS HB2 1 1
5 3215 1 1 27 LYS HB3 H -0.389 -5.485 -1.093 1.00 . A A . 27 LYS HB3 1 1
5 3216 1 1 27 LYS HD2 H 1.205 -3.925 -4.291 1.00 . A A . 27 LYS HD2 1 1
5 3217 1 1 27 LYS HD3 H 1.925 -3.780 -2.687 1.00 . A A . 27 LYS HD3 1 1
5 3218 1 1 27 LYS HE2 H 2.606 -5.870 -3.641 1.00 . A A . 27 LYS HE2 1 1
5 3219 1 1 27 LYS HE3 H 1.479 -6.196 -2.326 1.00 . A A . 27 LYS HE3 1 1
5 3220 1 1 27 LYS HG2 H -0.894 -4.714 -3.190 1.00 . A A . 27 LYS HG2 1 1
5 3221 1 1 27 LYS HG3 H -0.452 -3.051 -2.802 1.00 . A A . 27 LYS HG3 1 1
5 3222 1 1 27 LYS HZ1 H 1.227 -7.435 -4.553 1.00 . A A . 27 LYS HZ1 1 1
5 3223 1 1 27 LYS HZ2 H 0.495 -6.011 -5.103 1.00 . A A . 27 LYS HZ2 1 1
5 3224 1 1 27 LYS HZ3 H -0.161 -6.858 -3.784 1.00 . A A . 27 LYS HZ3 1 1
5 3225 1 1 27 LYS N N -1.219 -4.006 0.991 1.00 . A A . 27 LYS N 1 1
5 3226 1 1 27 LYS NZ N 0.722 -6.574 -4.251 1.00 . A A . 27 LYS NZ 1 1
5 3227 1 1 27 LYS O O -3.125 -5.065 -0.934 1.00 . A A . 27 LYS O 1 1
5 3228 1 1 28 CYS C C -4.655 -3.344 -3.420 1.00 . A A . 28 CYS C 1 1
5 3229 1 1 28 CYS CA C -4.678 -3.035 -1.936 1.00 . A A . 28 CYS CA 1 1
5 3230 1 1 28 CYS CB C -5.496 -1.763 -1.690 1.00 . A A . 28 CYS CB 1 1
5 3231 1 1 28 CYS H H -2.906 -2.004 -1.429 1.00 . A A . 28 CYS H 1 1
5 3232 1 1 28 CYS HA H -5.141 -3.862 -1.411 1.00 . A A . 28 CYS HA 1 1
5 3233 1 1 28 CYS HB2 H -5.697 -1.668 -0.634 1.00 . A A . 28 CYS HB2 1 1
5 3234 1 1 28 CYS HB3 H -4.922 -0.911 -2.019 1.00 . A A . 28 CYS HB3 1 1
5 3235 1 1 28 CYS HG H -7.550 -0.479 -2.481 1.00 . A A . 28 CYS HG 1 1
5 3236 1 1 28 CYS N N -3.328 -2.890 -1.423 1.00 . A A . 28 CYS N 1 1
5 3237 1 1 28 CYS O O -3.975 -2.676 -4.196 1.00 . A A . 28 CYS O 1 1
5 3238 1 1 28 CYS SG S -7.084 -1.718 -2.558 1.00 . A A . 28 CYS SG 1 1
5 3239 1 1 29 ILE C C -7.002 -4.751 -5.587 1.00 . A A . 29 ILE C 1 1
5 3240 1 1 29 ILE CA C -5.532 -4.734 -5.196 1.00 . A A . 29 ILE CA 1 1
5 3241 1 1 29 ILE CB C -4.886 -6.105 -5.493 1.00 . A A . 29 ILE CB 1 1
5 3242 1 1 29 ILE CD1 C -4.671 -8.480 -4.601 1.00 . A A . 29 ILE CD1 1 1
5 3243 1 1 29 ILE CG1 C -5.177 -7.077 -4.353 1.00 . A A . 29 ILE CG1 1 1
5 3244 1 1 29 ILE CG2 C -3.385 -5.950 -5.695 1.00 . A A . 29 ILE CG2 1 1
5 3245 1 1 29 ILE H H -5.865 -4.893 -3.116 1.00 . A A . 29 ILE H 1 1
5 3246 1 1 29 ILE HA H -5.026 -3.986 -5.790 1.00 . A A . 29 ILE HA 1 1
5 3247 1 1 29 ILE HB H -5.312 -6.491 -6.407 1.00 . A A . 29 ILE HB 1 1
5 3248 1 1 29 ILE HD11 H -5.083 -8.852 -5.527 1.00 . A A . 29 ILE HD11 1 1
5 3249 1 1 29 ILE HD12 H -4.975 -9.121 -3.787 1.00 . A A . 29 ILE HD12 1 1
5 3250 1 1 29 ILE HD13 H -3.593 -8.466 -4.666 1.00 . A A . 29 ILE HD13 1 1
5 3251 1 1 29 ILE HG12 H -4.701 -6.708 -3.456 1.00 . A A . 29 ILE HG12 1 1
5 3252 1 1 29 ILE HG13 H -6.242 -7.128 -4.195 1.00 . A A . 29 ILE HG13 1 1
5 3253 1 1 29 ILE HG21 H -3.198 -5.301 -6.535 1.00 . A A . 29 ILE HG21 1 1
5 3254 1 1 29 ILE HG22 H -2.943 -6.919 -5.883 1.00 . A A . 29 ILE HG22 1 1
5 3255 1 1 29 ILE HG23 H -2.945 -5.523 -4.806 1.00 . A A . 29 ILE HG23 1 1
5 3256 1 1 29 ILE N N -5.391 -4.366 -3.801 1.00 . A A . 29 ILE N 1 1
5 3257 1 1 29 ILE O O -7.782 -5.570 -5.096 1.00 . A A . 29 ILE O 1 1
5 3258 1 1 30 LEU C C -9.006 -4.752 -8.008 1.00 . A A . 30 LEU C 1 1
5 3259 1 1 30 LEU CA C -8.752 -3.716 -6.912 1.00 . A A . 30 LEU CA 1 1
5 3260 1 1 30 LEU CB C -9.045 -2.307 -7.455 1.00 . A A . 30 LEU CB 1 1
5 3261 1 1 30 LEU CD1 C -7.538 -0.761 -6.152 1.00 . A A . 30 LEU CD1 1 1
5 3262 1 1 30 LEU CD2 C -9.776 0.034 -6.928 1.00 . A A . 30 LEU CD2 1 1
5 3263 1 1 30 LEU CG C -8.976 -1.162 -6.434 1.00 . A A . 30 LEU CG 1 1
5 3264 1 1 30 LEU H H -6.703 -3.205 -6.810 1.00 . A A . 30 LEU H 1 1
5 3265 1 1 30 LEU HA H -9.411 -3.911 -6.063 1.00 . A A . 30 LEU HA 1 1
5 3266 1 1 30 LEU HB2 H -8.332 -2.096 -8.240 1.00 . A A . 30 LEU HB2 1 1
5 3267 1 1 30 LEU HB3 H -10.034 -2.312 -7.886 1.00 . A A . 30 LEU HB3 1 1
5 3268 1 1 30 LEU HD11 H -7.010 -1.596 -5.718 1.00 . A A . 30 LEU HD11 1 1
5 3269 1 1 30 LEU HD12 H -7.524 0.071 -5.463 1.00 . A A . 30 LEU HD12 1 1
5 3270 1 1 30 LEU HD13 H -7.057 -0.472 -7.075 1.00 . A A . 30 LEU HD13 1 1
5 3271 1 1 30 LEU HD21 H -9.730 0.826 -6.195 1.00 . A A . 30 LEU HD21 1 1
5 3272 1 1 30 LEU HD22 H -10.805 -0.258 -7.077 1.00 . A A . 30 LEU HD22 1 1
5 3273 1 1 30 LEU HD23 H -9.360 0.384 -7.862 1.00 . A A . 30 LEU HD23 1 1
5 3274 1 1 30 LEU HG H -9.413 -1.494 -5.504 1.00 . A A . 30 LEU HG 1 1
5 3275 1 1 30 LEU N N -7.376 -3.824 -6.452 1.00 . A A . 30 LEU N 1 1
5 3276 1 1 30 LEU O O -8.980 -4.430 -9.198 1.00 . A A . 30 LEU O 1 1
5 3277 1 1 31 GLY C C -10.849 -7.291 -8.947 1.00 . A A . 31 GLY C 1 1
5 3278 1 1 31 GLY CA C -9.402 -7.078 -8.558 1.00 . A A . 31 GLY CA 1 1
5 3279 1 1 31 GLY H H -9.292 -6.183 -6.641 1.00 . A A . 31 GLY H 1 1
5 3280 1 1 31 GLY HA2 H -8.833 -6.852 -9.446 1.00 . A A . 31 GLY HA2 1 1
5 3281 1 1 31 GLY HA3 H -9.022 -7.990 -8.124 1.00 . A A . 31 GLY HA3 1 1
5 3282 1 1 31 GLY N N -9.231 -5.997 -7.603 1.00 . A A . 31 GLY N 1 1
5 3283 1 1 31 GLY O O -11.440 -6.466 -9.643 1.00 . A A . 31 GLY O 1 1
5 3284 1 1 32 ARG C C -13.366 -9.697 -7.783 1.00 . A A . 32 ARG C 1 1
5 3285 1 1 32 ARG CA C -12.800 -8.739 -8.824 1.00 . A A . 32 ARG CA 1 1
5 3286 1 1 32 ARG CB C -12.901 -9.350 -10.231 1.00 . A A . 32 ARG CB 1 1
5 3287 1 1 32 ARG CD C -11.002 -11.043 -10.068 1.00 . A A . 32 ARG CD 1 1
5 3288 1 1 32 ARG CG C -12.480 -10.817 -10.358 1.00 . A A . 32 ARG CG 1 1
5 3289 1 1 32 ARG CZ C -9.587 -11.763 -8.170 1.00 . A A . 32 ARG CZ 1 1
5 3290 1 1 32 ARG H H -10.905 -9.003 -7.917 1.00 . A A . 32 ARG H 1 1
5 3291 1 1 32 ARG HA H -13.374 -7.824 -8.798 1.00 . A A . 32 ARG HA 1 1
5 3292 1 1 32 ARG HB2 H -13.925 -9.272 -10.562 1.00 . A A . 32 ARG HB2 1 1
5 3293 1 1 32 ARG HB3 H -12.281 -8.768 -10.897 1.00 . A A . 32 ARG HB3 1 1
5 3294 1 1 32 ARG HD2 H -10.641 -11.846 -10.696 1.00 . A A . 32 ARG HD2 1 1
5 3295 1 1 32 ARG HD3 H -10.462 -10.136 -10.299 1.00 . A A . 32 ARG HD3 1 1
5 3296 1 1 32 ARG HE H -11.545 -11.359 -8.058 1.00 . A A . 32 ARG HE 1 1
5 3297 1 1 32 ARG HG2 H -13.060 -11.405 -9.662 1.00 . A A . 32 ARG HG2 1 1
5 3298 1 1 32 ARG HG3 H -12.690 -11.149 -11.364 1.00 . A A . 32 ARG HG3 1 1
5 3299 1 1 32 ARG HH11 H -8.607 -11.659 -9.947 1.00 . A A . 32 ARG HH11 1 1
5 3300 1 1 32 ARG HH12 H -7.634 -12.111 -8.586 1.00 . A A . 32 ARG HH12 1 1
5 3301 1 1 32 ARG HH21 H -10.283 -12.014 -6.285 1.00 . A A . 32 ARG HH21 1 1
5 3302 1 1 32 ARG HH22 H -8.597 -12.356 -6.495 1.00 . A A . 32 ARG HH22 1 1
5 3303 1 1 32 ARG N N -11.420 -8.400 -8.497 1.00 . A A . 32 ARG N 1 1
5 3304 1 1 32 ARG NE N -10.766 -11.391 -8.666 1.00 . A A . 32 ARG NE 1 1
5 3305 1 1 32 ARG NH1 N -8.524 -11.854 -8.963 1.00 . A A . 32 ARG NH1 1 1
5 3306 1 1 32 ARG NH2 N -9.480 -12.063 -6.882 1.00 . A A . 32 ARG NH2 1 1
5 3307 1 1 32 ARG O O -12.618 -10.235 -6.967 1.00 . A A . 32 ARG O 1 1
5 3308 1 1 33 GLY C C -15.656 -10.018 -5.578 1.00 . A A . 33 GLY C 1 1
5 3309 1 1 33 GLY CA C -15.290 -10.778 -6.828 1.00 . A A . 33 GLY CA 1 1
5 3310 1 1 33 GLY H H -15.226 -9.473 -8.496 1.00 . A A . 33 GLY H 1 1
5 3311 1 1 33 GLY HA2 H -16.166 -11.216 -7.247 1.00 . A A . 33 GLY HA2 1 1
5 3312 1 1 33 GLY HA3 H -14.596 -11.563 -6.565 1.00 . A A . 33 GLY HA3 1 1
5 3313 1 1 33 GLY N N -14.671 -9.913 -7.809 1.00 . A A . 33 GLY N 1 1
5 3314 1 1 33 GLY O O -16.067 -8.860 -5.643 1.00 . A A . 33 GLY O 1 1
5 3315 1 1 34 ASP C C -14.137 -9.453 -2.882 1.00 . A A . 34 ASP C 1 1
5 3316 1 1 34 ASP CA C -15.540 -9.950 -3.163 1.00 . A A . 34 ASP CA 1 1
5 3317 1 1 34 ASP CB C -16.034 -10.861 -2.036 1.00 . A A . 34 ASP CB 1 1
5 3318 1 1 34 ASP CG C -17.505 -11.196 -2.163 1.00 . A A . 34 ASP CG 1 1
5 3319 1 1 34 ASP H H -15.313 -11.626 -4.442 1.00 . A A . 34 ASP H 1 1
5 3320 1 1 34 ASP HA H -16.205 -9.104 -3.270 1.00 . A A . 34 ASP HA 1 1
5 3321 1 1 34 ASP HB2 H -15.473 -11.784 -2.057 1.00 . A A . 34 ASP HB2 1 1
5 3322 1 1 34 ASP HB3 H -15.877 -10.371 -1.087 1.00 . A A . 34 ASP HB3 1 1
5 3323 1 1 34 ASP N N -15.488 -10.656 -4.434 1.00 . A A . 34 ASP N 1 1
5 3324 1 1 34 ASP O O -13.861 -8.769 -1.900 1.00 . A A . 34 ASP O 1 1
5 3325 1 1 34 ASP OD1 O -18.343 -10.423 -1.656 1.00 . A A . 34 ASP OD1 1 1
5 3326 1 1 34 ASP OD2 O -17.837 -12.236 -2.775 1.00 . A A . 34 ASP OD2 1 1
5 3327 1 1 35 SER C C -11.730 -8.222 -4.804 1.00 . A A . 35 SER C 1 1
5 3328 1 1 35 SER CA C -11.886 -9.390 -3.839 1.00 . A A . 35 SER CA 1 1
5 3329 1 1 35 SER CB C -11.036 -10.558 -4.303 1.00 . A A . 35 SER CB 1 1
5 3330 1 1 35 SER H H -13.575 -10.414 -4.521 1.00 . A A . 35 SER H 1 1
5 3331 1 1 35 SER HA H -11.589 -9.088 -2.848 1.00 . A A . 35 SER HA 1 1
5 3332 1 1 35 SER HB2 H -11.497 -10.984 -5.181 1.00 . A A . 35 SER HB2 1 1
5 3333 1 1 35 SER HB3 H -10.058 -10.214 -4.554 1.00 . A A . 35 SER HB3 1 1
5 3334 1 1 35 SER HG H -10.348 -11.262 -2.606 1.00 . A A . 35 SER HG 1 1
5 3335 1 1 35 SER N N -13.266 -9.817 -3.809 1.00 . A A . 35 SER N 1 1
5 3336 1 1 35 SER O O -10.661 -7.992 -5.371 1.00 . A A . 35 SER O 1 1
5 3337 1 1 35 SER OG O -10.947 -11.561 -3.307 1.00 . A A . 35 SER OG 1 1
5 3338 1 1 36 LYS C C -11.862 -5.299 -5.502 1.00 . A A . 36 LYS C 1 1
5 3339 1 1 36 LYS CA C -12.882 -6.364 -5.901 1.00 . A A . 36 LYS CA 1 1
5 3340 1 1 36 LYS CB C -14.294 -5.774 -5.870 1.00 . A A . 36 LYS CB 1 1
5 3341 1 1 36 LYS CD C -16.090 -4.737 -4.425 1.00 . A A . 36 LYS CD 1 1
5 3342 1 1 36 LYS CE C -16.158 -3.767 -3.247 1.00 . A A . 36 LYS CE 1 1
5 3343 1 1 36 LYS CG C -14.775 -5.494 -4.456 1.00 . A A . 36 LYS CG 1 1
5 3344 1 1 36 LYS H H -13.637 -7.757 -4.502 1.00 . A A . 36 LYS H 1 1
5 3345 1 1 36 LYS HA H -12.664 -6.711 -6.898 1.00 . A A . 36 LYS HA 1 1
5 3346 1 1 36 LYS HB2 H -14.301 -4.846 -6.427 1.00 . A A . 36 LYS HB2 1 1
5 3347 1 1 36 LYS HB3 H -14.976 -6.469 -6.333 1.00 . A A . 36 LYS HB3 1 1
5 3348 1 1 36 LYS HD2 H -16.193 -4.178 -5.344 1.00 . A A . 36 LYS HD2 1 1
5 3349 1 1 36 LYS HD3 H -16.900 -5.446 -4.342 1.00 . A A . 36 LYS HD3 1 1
5 3350 1 1 36 LYS HE2 H -15.519 -2.923 -3.456 1.00 . A A . 36 LYS HE2 1 1
5 3351 1 1 36 LYS HE3 H -17.177 -3.425 -3.143 1.00 . A A . 36 LYS HE3 1 1
5 3352 1 1 36 LYS HG2 H -14.911 -6.436 -3.946 1.00 . A A . 36 LYS HG2 1 1
5 3353 1 1 36 LYS HG3 H -14.019 -4.920 -3.945 1.00 . A A . 36 LYS HG3 1 1
5 3354 1 1 36 LYS HZ1 H -14.734 -4.700 -2.034 1.00 . A A . 36 LYS HZ1 1 1
5 3355 1 1 36 LYS HZ2 H -16.320 -5.215 -1.735 1.00 . A A . 36 LYS HZ2 1 1
5 3356 1 1 36 LYS HZ3 H -15.792 -3.699 -1.183 1.00 . A A . 36 LYS HZ3 1 1
5 3357 1 1 36 LYS N N -12.828 -7.506 -4.994 1.00 . A A . 36 LYS N 1 1
5 3358 1 1 36 LYS NZ N -15.725 -4.389 -1.964 1.00 . A A . 36 LYS NZ 1 1
5 3359 1 1 36 LYS O O -11.431 -4.499 -6.323 1.00 . A A . 36 LYS O 1 1
5 3360 1 1 37 ASN C C -9.960 -5.003 -2.414 1.00 . A A . 37 ASN C 1 1
5 3361 1 1 37 ASN CA C -10.559 -4.362 -3.661 1.00 . A A . 37 ASN CA 1 1
5 3362 1 1 37 ASN CB C -11.238 -3.035 -3.329 1.00 . A A . 37 ASN CB 1 1
5 3363 1 1 37 ASN CG C -12.427 -3.205 -2.399 1.00 . A A . 37 ASN CG 1 1
5 3364 1 1 37 ASN H H -11.986 -5.887 -3.620 1.00 . A A . 37 ASN H 1 1
5 3365 1 1 37 ASN HA H -9.776 -4.197 -4.390 1.00 . A A . 37 ASN HA 1 1
5 3366 1 1 37 ASN HB2 H -10.524 -2.380 -2.857 1.00 . A A . 37 ASN HB2 1 1
5 3367 1 1 37 ASN HB3 H -11.585 -2.586 -4.245 1.00 . A A . 37 ASN HB3 1 1
5 3368 1 1 37 ASN HD21 H -12.195 -1.364 -1.720 1.00 . A A . 37 ASN HD21 1 1
5 3369 1 1 37 ASN HD22 H -13.484 -2.282 -1.033 1.00 . A A . 37 ASN HD22 1 1
5 3370 1 1 37 ASN N N -11.536 -5.275 -4.225 1.00 . A A . 37 ASN N 1 1
5 3371 1 1 37 ASN ND2 N -12.736 -2.182 -1.648 1.00 . A A . 37 ASN ND2 1 1
5 3372 1 1 37 ASN O O -10.388 -4.742 -1.291 1.00 . A A . 37 ASN O 1 1
5 3373 1 1 37 ASN OD1 O -13.074 -4.250 -2.363 1.00 . A A . 37 ASN OD1 1 1
5 3374 1 1 38 GLN C C -7.329 -6.049 -0.800 1.00 . A A . 38 GLN C 1 1
5 3375 1 1 38 GLN CA C -8.526 -6.673 -1.494 1.00 . A A . 38 GLN CA 1 1
5 3376 1 1 38 GLN CB C -8.174 -8.079 -1.957 1.00 . A A . 38 GLN CB 1 1
5 3377 1 1 38 GLN CD C -9.438 -9.545 -0.342 1.00 . A A . 38 GLN CD 1 1
5 3378 1 1 38 GLN CG C -8.077 -9.075 -0.818 1.00 . A A . 38 GLN CG 1 1
5 3379 1 1 38 GLN H H -8.563 -5.952 -3.485 1.00 . A A . 38 GLN H 1 1
5 3380 1 1 38 GLN HA H -9.337 -6.737 -0.781 1.00 . A A . 38 GLN HA 1 1
5 3381 1 1 38 GLN HB2 H -8.933 -8.420 -2.640 1.00 . A A . 38 GLN HB2 1 1
5 3382 1 1 38 GLN HB3 H -7.222 -8.053 -2.469 1.00 . A A . 38 GLN HB3 1 1
5 3383 1 1 38 GLN HE21 H -9.537 -8.056 0.970 1.00 . A A . 38 GLN HE21 1 1
5 3384 1 1 38 GLN HE22 H -10.890 -9.126 0.942 1.00 . A A . 38 GLN HE22 1 1
5 3385 1 1 38 GLN HG2 H -7.514 -9.928 -1.149 1.00 . A A . 38 GLN HG2 1 1
5 3386 1 1 38 GLN HG3 H -7.567 -8.605 0.010 1.00 . A A . 38 GLN HG3 1 1
5 3387 1 1 38 GLN N N -8.988 -5.866 -2.600 1.00 . A A . 38 GLN N 1 1
5 3388 1 1 38 GLN NE2 N -10.010 -8.840 0.619 1.00 . A A . 38 GLN NE2 1 1
5 3389 1 1 38 GLN O O -6.400 -5.563 -1.443 1.00 . A A . 38 GLN O 1 1
5 3390 1 1 38 GLN OE1 O -9.971 -10.535 -0.840 1.00 . A A . 38 GLN OE1 1 1
5 3391 1 1 39 CYS C C -5.353 -6.821 1.639 1.00 . A A . 39 CYS C 1 1
5 3392 1 1 39 CYS CA C -6.266 -5.640 1.345 1.00 . A A . 39 CYS CA 1 1
5 3393 1 1 39 CYS CB C -6.768 -5.039 2.660 1.00 . A A . 39 CYS CB 1 1
5 3394 1 1 39 CYS H H -8.204 -6.368 0.955 1.00 . A A . 39 CYS H 1 1
5 3395 1 1 39 CYS HA H -5.716 -4.892 0.803 1.00 . A A . 39 CYS HA 1 1
5 3396 1 1 39 CYS HB2 H -7.544 -5.673 3.056 1.00 . A A . 39 CYS HB2 1 1
5 3397 1 1 39 CYS HB3 H -5.950 -5.002 3.362 1.00 . A A . 39 CYS HB3 1 1
5 3398 1 1 39 CYS HG H -7.915 -3.235 1.277 1.00 . A A . 39 CYS HG 1 1
5 3399 1 1 39 CYS N N -7.379 -6.064 0.520 1.00 . A A . 39 CYS N 1 1
5 3400 1 1 39 CYS O O -5.544 -7.534 2.624 1.00 . A A . 39 CYS O 1 1
5 3401 1 1 39 CYS SG S -7.446 -3.369 2.512 1.00 . A A . 39 CYS SG 1 1
5 3402 1 1 40 VAL C C -2.267 -7.650 1.840 1.00 . A A . 40 VAL C 1 1
5 3403 1 1 40 VAL CA C -3.436 -8.131 0.990 1.00 . A A . 40 VAL CA 1 1
5 3404 1 1 40 VAL CB C -2.926 -8.699 -0.354 1.00 . A A . 40 VAL CB 1 1
5 3405 1 1 40 VAL CG1 C -1.811 -7.848 -0.941 1.00 . A A . 40 VAL CG1 1 1
5 3406 1 1 40 VAL CG2 C -2.484 -10.147 -0.200 1.00 . A A . 40 VAL CG2 1 1
5 3407 1 1 40 VAL H H -4.272 -6.462 -0.010 1.00 . A A . 40 VAL H 1 1
5 3408 1 1 40 VAL HA H -3.956 -8.918 1.519 1.00 . A A . 40 VAL HA 1 1
5 3409 1 1 40 VAL HB H -3.751 -8.674 -1.047 1.00 . A A . 40 VAL HB 1 1
5 3410 1 1 40 VAL HG11 H -0.986 -7.805 -0.245 1.00 . A A . 40 VAL HG11 1 1
5 3411 1 1 40 VAL HG12 H -2.180 -6.850 -1.125 1.00 . A A . 40 VAL HG12 1 1
5 3412 1 1 40 VAL HG13 H -1.475 -8.285 -1.870 1.00 . A A . 40 VAL HG13 1 1
5 3413 1 1 40 VAL HG21 H -1.707 -10.210 0.545 1.00 . A A . 40 VAL HG21 1 1
5 3414 1 1 40 VAL HG22 H -2.110 -10.513 -1.146 1.00 . A A . 40 VAL HG22 1 1
5 3415 1 1 40 VAL HG23 H -3.328 -10.748 0.106 1.00 . A A . 40 VAL HG23 1 1
5 3416 1 1 40 VAL N N -4.370 -7.043 0.782 1.00 . A A . 40 VAL N 1 1
5 3417 1 1 40 VAL O O -1.955 -6.457 1.865 1.00 . A A . 40 VAL O 1 1
5 3418 1 1 41 THR C C 0.788 -8.327 2.611 1.00 . A A . 41 THR C 1 1
5 3419 1 1 41 THR CA C -0.513 -8.206 3.394 1.00 . A A . 41 THR CA 1 1
5 3420 1 1 41 THR CB C -0.456 -9.079 4.657 1.00 . A A . 41 THR CB 1 1
5 3421 1 1 41 THR CG2 C -1.480 -8.605 5.680 1.00 . A A . 41 THR CG2 1 1
5 3422 1 1 41 THR H H -1.945 -9.492 2.528 1.00 . A A . 41 THR H 1 1
5 3423 1 1 41 THR HA H -0.639 -7.177 3.700 1.00 . A A . 41 THR HA 1 1
5 3424 1 1 41 THR HB H 0.531 -8.993 5.089 1.00 . A A . 41 THR HB 1 1
5 3425 1 1 41 THR HG1 H -0.773 -10.982 5.123 1.00 . A A . 41 THR HG1 1 1
5 3426 1 1 41 THR HG21 H -1.421 -9.226 6.562 1.00 . A A . 41 THR HG21 1 1
5 3427 1 1 41 THR HG22 H -2.471 -8.675 5.256 1.00 . A A . 41 THR HG22 1 1
5 3428 1 1 41 THR HG23 H -1.274 -7.580 5.947 1.00 . A A . 41 THR HG23 1 1
5 3429 1 1 41 THR N N -1.644 -8.560 2.560 1.00 . A A . 41 THR N 1 1
5 3430 1 1 41 THR O O 1.137 -9.399 2.117 1.00 . A A . 41 THR O 1 1
5 3431 1 1 41 THR OG1 O -0.705 -10.452 4.313 1.00 . A A . 41 THR OG1 1 1
5 3432 1 1 42 GLY C C 3.325 -5.784 1.780 1.00 . A A . 42 GLY C 1 1
5 3433 1 1 42 GLY CA C 2.708 -7.160 1.726 1.00 . A A . 42 GLY CA 1 1
5 3434 1 1 42 GLY H H 1.176 -6.403 2.959 1.00 . A A . 42 GLY H 1 1
5 3435 1 1 42 GLY HA2 H 3.409 -7.882 2.118 1.00 . A A . 42 GLY HA2 1 1
5 3436 1 1 42 GLY HA3 H 2.486 -7.406 0.699 1.00 . A A . 42 GLY HA3 1 1
5 3437 1 1 42 GLY N N 1.488 -7.211 2.498 1.00 . A A . 42 GLY N 1 1
5 3438 1 1 42 GLY O O 3.457 -5.201 2.854 1.00 . A A . 42 GLY O 1 1
5 3439 1 1 43 GLU C C 3.665 -3.161 -0.619 1.00 . A A . 43 GLU C 1 1
5 3440 1 1 43 GLU CA C 4.241 -3.910 0.564 1.00 . A A . 43 GLU CA 1 1
5 3441 1 1 43 GLU CB C 5.770 -3.962 0.488 1.00 . A A . 43 GLU CB 1 1
5 3442 1 1 43 GLU CD C 7.914 -4.557 1.688 1.00 . A A . 43 GLU CD 1 1
5 3443 1 1 43 GLU CG C 6.406 -4.486 1.763 1.00 . A A . 43 GLU CG 1 1
5 3444 1 1 43 GLU H H 3.560 -5.760 -0.204 1.00 . A A . 43 GLU H 1 1
5 3445 1 1 43 GLU HA H 3.953 -3.390 1.467 1.00 . A A . 43 GLU HA 1 1
5 3446 1 1 43 GLU HB2 H 6.060 -4.605 -0.330 1.00 . A A . 43 GLU HB2 1 1
5 3447 1 1 43 GLU HB3 H 6.146 -2.967 0.305 1.00 . A A . 43 GLU HB3 1 1
5 3448 1 1 43 GLU HG2 H 6.134 -3.832 2.575 1.00 . A A . 43 GLU HG2 1 1
5 3449 1 1 43 GLU HG3 H 6.023 -5.478 1.958 1.00 . A A . 43 GLU HG3 1 1
5 3450 1 1 43 GLU N N 3.680 -5.247 0.630 1.00 . A A . 43 GLU N 1 1
5 3451 1 1 43 GLU O O 3.931 -3.494 -1.773 1.00 . A A . 43 GLU O 1 1
5 3452 1 1 43 GLU OE1 O 8.573 -3.529 1.955 1.00 . A A . 43 GLU OE1 1 1
5 3453 1 1 43 GLU OE2 O 8.446 -5.646 1.379 1.00 . A A . 43 GLU OE2 1 1
5 3454 1 1 44 GLY C C 2.908 -0.106 -1.652 1.00 . A A . 44 GLY C 1 1
5 3455 1 1 44 GLY CA C 2.200 -1.408 -1.360 1.00 . A A . 44 GLY CA 1 1
5 3456 1 1 44 GLY H H 2.710 -1.924 0.620 1.00 . A A . 44 GLY H 1 1
5 3457 1 1 44 GLY HA2 H 2.163 -2.004 -2.259 1.00 . A A . 44 GLY HA2 1 1
5 3458 1 1 44 GLY HA3 H 1.190 -1.190 -1.047 1.00 . A A . 44 GLY HA3 1 1
5 3459 1 1 44 GLY N N 2.854 -2.163 -0.322 1.00 . A A . 44 GLY N 1 1
5 3460 1 1 44 GLY O O 4.133 -0.021 -1.587 1.00 . A A . 44 GLY O 1 1
5 3461 1 1 45 THR C C 1.643 3.282 -1.790 1.00 . A A . 45 THR C 1 1
5 3462 1 1 45 THR CA C 2.650 2.232 -2.227 1.00 . A A . 45 THR CA 1 1
5 3463 1 1 45 THR CB C 2.973 2.440 -3.719 1.00 . A A . 45 THR CB 1 1
5 3464 1 1 45 THR CG2 C 4.418 2.879 -3.904 1.00 . A A . 45 THR CG2 1 1
5 3465 1 1 45 THR H H 1.161 0.758 -2.050 1.00 . A A . 45 THR H 1 1
5 3466 1 1 45 THR HA H 3.559 2.355 -1.657 1.00 . A A . 45 THR HA 1 1
5 3467 1 1 45 THR HB H 2.325 3.218 -4.098 1.00 . A A . 45 THR HB 1 1
5 3468 1 1 45 THR HG1 H 2.100 0.682 -3.974 1.00 . A A . 45 THR HG1 1 1
5 3469 1 1 45 THR HG21 H 4.581 3.810 -3.384 1.00 . A A . 45 THR HG21 1 1
5 3470 1 1 45 THR HG22 H 4.622 3.013 -4.956 1.00 . A A . 45 THR HG22 1 1
5 3471 1 1 45 THR HG23 H 5.077 2.123 -3.504 1.00 . A A . 45 THR HG23 1 1
5 3472 1 1 45 THR N N 2.129 0.906 -1.975 1.00 . A A . 45 THR N 1 1
5 3473 1 1 45 THR O O 0.440 3.125 -2.014 1.00 . A A . 45 THR O 1 1
5 3474 1 1 45 THR OG1 O 2.727 1.235 -4.458 1.00 . A A . 45 THR OG1 1 1
5 3475 1 1 46 PRO C C 0.569 6.016 -2.023 1.00 . A A . 46 PRO C 1 1
5 3476 1 1 46 PRO CA C 1.283 5.491 -0.786 1.00 . A A . 46 PRO CA 1 1
5 3477 1 1 46 PRO CB C 2.286 6.516 -0.259 1.00 . A A . 46 PRO CB 1 1
5 3478 1 1 46 PRO CD C 3.485 4.475 -0.585 1.00 . A A . 46 PRO CD 1 1
5 3479 1 1 46 PRO CG C 3.400 5.695 0.290 1.00 . A A . 46 PRO CG 1 1
5 3480 1 1 46 PRO HA H 0.556 5.258 -0.019 1.00 . A A . 46 PRO HA 1 1
5 3481 1 1 46 PRO HB2 H 2.618 7.148 -1.070 1.00 . A A . 46 PRO HB2 1 1
5 3482 1 1 46 PRO HB3 H 1.823 7.117 0.509 1.00 . A A . 46 PRO HB3 1 1
5 3483 1 1 46 PRO HD2 H 4.193 4.632 -1.386 1.00 . A A . 46 PRO HD2 1 1
5 3484 1 1 46 PRO HD3 H 3.762 3.610 0.000 1.00 . A A . 46 PRO HD3 1 1
5 3485 1 1 46 PRO HG2 H 4.326 6.253 0.247 1.00 . A A . 46 PRO HG2 1 1
5 3486 1 1 46 PRO HG3 H 3.181 5.412 1.308 1.00 . A A . 46 PRO HG3 1 1
5 3487 1 1 46 PRO N N 2.113 4.336 -1.111 1.00 . A A . 46 PRO N 1 1
5 3488 1 1 46 PRO O O 1.167 6.135 -3.095 1.00 . A A . 46 PRO O 1 1
5 3489 1 1 47 LYS C C -1.373 8.262 -3.152 1.00 . A A . 47 LYS C 1 1
5 3490 1 1 47 LYS CA C -1.514 6.756 -2.978 1.00 . A A . 47 LYS CA 1 1
5 3491 1 1 47 LYS CB C -2.960 6.405 -2.668 1.00 . A A . 47 LYS CB 1 1
5 3492 1 1 47 LYS CD C -5.311 6.886 -3.335 1.00 . A A . 47 LYS CD 1 1
5 3493 1 1 47 LYS CE C -6.142 7.538 -4.415 1.00 . A A . 47 LYS CE 1 1
5 3494 1 1 47 LYS CG C -3.890 6.684 -3.812 1.00 . A A . 47 LYS CG 1 1
5 3495 1 1 47 LYS H H -1.118 6.255 -0.997 1.00 . A A . 47 LYS H 1 1
5 3496 1 1 47 LYS HA H -1.198 6.245 -3.878 1.00 . A A . 47 LYS HA 1 1
5 3497 1 1 47 LYS HB2 H -3.021 5.354 -2.426 1.00 . A A . 47 LYS HB2 1 1
5 3498 1 1 47 LYS HB3 H -3.284 6.984 -1.816 1.00 . A A . 47 LYS HB3 1 1
5 3499 1 1 47 LYS HD2 H -5.742 5.926 -3.087 1.00 . A A . 47 LYS HD2 1 1
5 3500 1 1 47 LYS HD3 H -5.302 7.519 -2.461 1.00 . A A . 47 LYS HD3 1 1
5 3501 1 1 47 LYS HE2 H -5.883 7.071 -5.349 1.00 . A A . 47 LYS HE2 1 1
5 3502 1 1 47 LYS HE3 H -7.188 7.374 -4.204 1.00 . A A . 47 LYS HE3 1 1
5 3503 1 1 47 LYS HG2 H -3.557 7.566 -4.325 1.00 . A A . 47 LYS HG2 1 1
5 3504 1 1 47 LYS HG3 H -3.862 5.845 -4.486 1.00 . A A . 47 LYS HG3 1 1
5 3505 1 1 47 LYS HZ1 H -6.160 9.479 -3.641 1.00 . A A . 47 LYS HZ1 1 1
5 3506 1 1 47 LYS HZ2 H -6.445 9.399 -5.309 1.00 . A A . 47 LYS HZ2 1 1
5 3507 1 1 47 LYS HZ3 H -4.878 9.177 -4.709 1.00 . A A . 47 LYS HZ3 1 1
5 3508 1 1 47 LYS N N -0.702 6.324 -1.875 1.00 . A A . 47 LYS N 1 1
5 3509 1 1 47 LYS NZ N -5.886 8.999 -4.524 1.00 . A A . 47 LYS NZ 1 1
5 3510 1 1 47 LYS O O -1.649 9.018 -2.220 1.00 . A A . 47 LYS O 1 1
5 3511 1 1 48 PRO C C -1.903 10.980 -4.251 1.00 . A A . 48 PRO C 1 1
5 3512 1 1 48 PRO CA C -0.707 10.129 -4.631 1.00 . A A . 48 PRO CA 1 1
5 3513 1 1 48 PRO CB C -0.478 10.159 -6.138 1.00 . A A . 48 PRO CB 1 1
5 3514 1 1 48 PRO CD C -0.548 7.858 -5.485 1.00 . A A . 48 PRO CD 1 1
5 3515 1 1 48 PRO CG C 0.095 8.821 -6.449 1.00 . A A . 48 PRO CG 1 1
5 3516 1 1 48 PRO HA H 0.167 10.512 -4.122 1.00 . A A . 48 PRO HA 1 1
5 3517 1 1 48 PRO HB2 H -1.418 10.317 -6.647 1.00 . A A . 48 PRO HB2 1 1
5 3518 1 1 48 PRO HB3 H 0.212 10.952 -6.383 1.00 . A A . 48 PRO HB3 1 1
5 3519 1 1 48 PRO HD2 H -1.426 7.411 -5.928 1.00 . A A . 48 PRO HD2 1 1
5 3520 1 1 48 PRO HD3 H 0.156 7.094 -5.189 1.00 . A A . 48 PRO HD3 1 1
5 3521 1 1 48 PRO HG2 H -0.139 8.547 -7.466 1.00 . A A . 48 PRO HG2 1 1
5 3522 1 1 48 PRO HG3 H 1.165 8.838 -6.300 1.00 . A A . 48 PRO HG3 1 1
5 3523 1 1 48 PRO N N -0.914 8.709 -4.339 1.00 . A A . 48 PRO N 1 1
5 3524 1 1 48 PRO O O -3.057 10.638 -4.535 1.00 . A A . 48 PRO O 1 1
5 3525 1 1 49 GLN C C -2.406 14.394 -3.373 1.00 . A A . 49 GLN C 1 1
5 3526 1 1 49 GLN CA C -2.619 12.933 -3.017 1.00 . A A . 49 GLN CA 1 1
5 3527 1 1 49 GLN CB C -2.610 12.733 -1.503 1.00 . A A . 49 GLN CB 1 1
5 3528 1 1 49 GLN CD C -1.222 12.241 0.553 1.00 . A A . 49 GLN CD 1 1
5 3529 1 1 49 GLN CG C -1.216 12.547 -0.932 1.00 . A A . 49 GLN CG 1 1
5 3530 1 1 49 GLN H H -0.656 12.368 -3.567 1.00 . A A . 49 GLN H 1 1
5 3531 1 1 49 GLN HA H -3.576 12.618 -3.401 1.00 . A A . 49 GLN HA 1 1
5 3532 1 1 49 GLN HB2 H -3.061 13.595 -1.033 1.00 . A A . 49 GLN HB2 1 1
5 3533 1 1 49 GLN HB3 H -3.189 11.859 -1.265 1.00 . A A . 49 GLN HB3 1 1
5 3534 1 1 49 GLN HE21 H -2.961 11.300 0.386 1.00 . A A . 49 GLN HE21 1 1
5 3535 1 1 49 GLN HE22 H -2.284 11.352 1.971 1.00 . A A . 49 GLN HE22 1 1
5 3536 1 1 49 GLN HG2 H -0.747 11.725 -1.449 1.00 . A A . 49 GLN HG2 1 1
5 3537 1 1 49 GLN HG3 H -0.646 13.446 -1.102 1.00 . A A . 49 GLN HG3 1 1
5 3538 1 1 49 GLN N N -1.607 12.093 -3.621 1.00 . A A . 49 GLN N 1 1
5 3539 1 1 49 GLN NE2 N -2.260 11.564 1.019 1.00 . A A . 49 GLN NE2 1 1
5 3540 1 1 49 GLN O O -3.366 15.148 -3.522 1.00 . A A . 49 GLN O 1 1
5 3541 1 1 49 GLN OE1 O -0.301 12.606 1.281 1.00 . A A . 49 GLN OE1 1 1
5 3542 1 1 50 SER C C -0.785 16.258 -5.454 1.00 . A A . 50 SER C 1 1
5 3543 1 1 50 SER CA C -0.856 16.160 -3.929 1.00 . A A . 50 SER CA 1 1
5 3544 1 1 50 SER CB C 0.449 16.640 -3.293 1.00 . A A . 50 SER CB 1 1
5 3545 1 1 50 SER H H -0.408 14.176 -3.294 1.00 . A A . 50 SER H 1 1
5 3546 1 1 50 SER HA H -1.663 16.788 -3.584 1.00 . A A . 50 SER HA 1 1
5 3547 1 1 50 SER HB2 H 1.251 15.969 -3.570 1.00 . A A . 50 SER HB2 1 1
5 3548 1 1 50 SER HB3 H 0.674 17.636 -3.644 1.00 . A A . 50 SER HB3 1 1
5 3549 1 1 50 SER HG H 1.043 16.126 -1.497 1.00 . A A . 50 SER HG 1 1
5 3550 1 1 50 SER N N -1.151 14.799 -3.509 1.00 . A A . 50 SER N 1 1
5 3551 1 1 50 SER O O -1.621 16.912 -6.086 1.00 . A A . 50 SER O 1 1
5 3552 1 1 50 SER OG O 0.340 16.665 -1.877 1.00 . A A . 50 SER OG 1 1
5 3553 1 1 51 HIS C C -0.584 14.704 -8.191 1.00 . A A . 51 HIS C 1 1
5 3554 1 1 51 HIS CA C 0.366 15.648 -7.497 1.00 . A A . 51 HIS CA 1 1
5 3555 1 1 51 HIS CB C 1.797 15.302 -7.879 1.00 . A A . 51 HIS CB 1 1
5 3556 1 1 51 HIS CD2 C 3.100 17.496 -7.490 1.00 . A A . 51 HIS CD2 1 1
5 3557 1 1 51 HIS CE1 C 4.339 16.846 -5.815 1.00 . A A . 51 HIS CE1 1 1
5 3558 1 1 51 HIS CG C 2.801 16.205 -7.240 1.00 . A A . 51 HIS CG 1 1
5 3559 1 1 51 HIS H H 0.773 14.998 -5.519 1.00 . A A . 51 HIS H 1 1
5 3560 1 1 51 HIS HA H 0.150 16.657 -7.813 1.00 . A A . 51 HIS HA 1 1
5 3561 1 1 51 HIS HB2 H 1.999 14.288 -7.575 1.00 . A A . 51 HIS HB2 1 1
5 3562 1 1 51 HIS HB3 H 1.906 15.383 -8.951 1.00 . A A . 51 HIS HB3 1 1
5 3563 1 1 51 HIS HD1 H 3.599 14.935 -5.759 1.00 . A A . 51 HIS HD1 1 1
5 3564 1 1 51 HIS HD2 H 2.663 18.114 -8.261 1.00 . A A . 51 HIS HD2 1 1
5 3565 1 1 51 HIS HE1 H 5.060 16.838 -5.012 1.00 . A A . 51 HIS HE1 1 1
5 3566 1 1 51 HIS HE2 H 4.204 18.818 -6.319 1.00 . A A . 51 HIS HE2 1 1
5 3567 1 1 51 HIS N N 0.178 15.581 -6.055 1.00 . A A . 51 HIS N 1 1
5 3568 1 1 51 HIS ND1 N 3.597 15.825 -6.190 1.00 . A A . 51 HIS ND1 1 1
5 3569 1 1 51 HIS NE2 N 4.057 17.882 -6.587 1.00 . A A . 51 HIS NE2 1 1
5 3570 1 1 51 HIS O O -0.257 13.550 -8.461 1.00 . A A . 51 HIS O 1 1
6 3571 1 1 1 VAL C C -5.487 12.476 6.692 1.00 . A A . 1 VAL C 1 1
6 3572 1 1 1 VAL CA C -4.276 12.558 7.615 1.00 . A A . 1 VAL CA 1 1
6 3573 1 1 1 VAL CB C -3.620 11.164 7.745 1.00 . A A . 1 VAL CB 1 1
6 3574 1 1 1 VAL CG1 C -2.256 11.274 8.409 1.00 . A A . 1 VAL CG1 1 1
6 3575 1 1 1 VAL CG2 C -4.512 10.209 8.525 1.00 . A A . 1 VAL CG2 1 1
6 3576 1 1 1 VAL H1 H -5.435 12.532 9.343 1.00 . A A . 1 VAL H1 1 1
6 3577 1 1 1 VAL H2 H -5.010 14.086 8.823 1.00 . A A . 1 VAL H2 1 1
6 3578 1 1 1 VAL H3 H -3.857 13.103 9.585 1.00 . A A . 1 VAL H3 1 1
6 3579 1 1 1 VAL HA H -3.553 13.233 7.174 1.00 . A A . 1 VAL HA 1 1
6 3580 1 1 1 VAL HB H -3.480 10.760 6.751 1.00 . A A . 1 VAL HB 1 1
6 3581 1 1 1 VAL HG11 H -2.368 11.716 9.388 1.00 . A A . 1 VAL HG11 1 1
6 3582 1 1 1 VAL HG12 H -1.609 11.892 7.805 1.00 . A A . 1 VAL HG12 1 1
6 3583 1 1 1 VAL HG13 H -1.824 10.288 8.507 1.00 . A A . 1 VAL HG13 1 1
6 3584 1 1 1 VAL HG21 H -4.020 9.252 8.621 1.00 . A A . 1 VAL HG21 1 1
6 3585 1 1 1 VAL HG22 H -5.449 10.081 8.003 1.00 . A A . 1 VAL HG22 1 1
6 3586 1 1 1 VAL HG23 H -4.701 10.616 9.508 1.00 . A A . 1 VAL HG23 1 1
6 3587 1 1 1 VAL N N -4.669 13.106 8.930 1.00 . A A . 1 VAL N 1 1
6 3588 1 1 1 VAL O O -6.568 12.050 7.101 1.00 . A A . 1 VAL O 1 1
6 3589 1 1 2 VAL C C -6.141 11.894 3.381 1.00 . A A . 2 VAL C 1 1
6 3590 1 1 2 VAL CA C -6.401 12.904 4.489 1.00 . A A . 2 VAL CA 1 1
6 3591 1 1 2 VAL CB C -6.596 14.304 3.866 1.00 . A A . 2 VAL CB 1 1
6 3592 1 1 2 VAL CG1 C -7.793 14.316 2.925 1.00 . A A . 2 VAL CG1 1 1
6 3593 1 1 2 VAL CG2 C -6.756 15.359 4.948 1.00 . A A . 2 VAL CG2 1 1
6 3594 1 1 2 VAL H H -4.413 13.193 5.167 1.00 . A A . 2 VAL H 1 1
6 3595 1 1 2 VAL HA H -7.308 12.632 5.009 1.00 . A A . 2 VAL HA 1 1
6 3596 1 1 2 VAL HB H -5.715 14.543 3.290 1.00 . A A . 2 VAL HB 1 1
6 3597 1 1 2 VAL HG11 H -7.917 15.308 2.515 1.00 . A A . 2 VAL HG11 1 1
6 3598 1 1 2 VAL HG12 H -8.683 14.038 3.471 1.00 . A A . 2 VAL HG12 1 1
6 3599 1 1 2 VAL HG13 H -7.628 13.614 2.122 1.00 . A A . 2 VAL HG13 1 1
6 3600 1 1 2 VAL HG21 H -6.856 16.331 4.489 1.00 . A A . 2 VAL HG21 1 1
6 3601 1 1 2 VAL HG22 H -5.888 15.350 5.590 1.00 . A A . 2 VAL HG22 1 1
6 3602 1 1 2 VAL HG23 H -7.639 15.144 5.531 1.00 . A A . 2 VAL HG23 1 1
6 3603 1 1 2 VAL N N -5.309 12.894 5.451 1.00 . A A . 2 VAL N 1 1
6 3604 1 1 2 VAL O O -5.238 12.072 2.564 1.00 . A A . 2 VAL O 1 1
6 3605 1 1 3 TYR C C -8.008 9.718 1.464 1.00 . A A . 3 TYR C 1 1
6 3606 1 1 3 TYR CA C -6.774 9.791 2.355 1.00 . A A . 3 TYR CA 1 1
6 3607 1 1 3 TYR CB C -6.530 8.424 3.001 1.00 . A A . 3 TYR CB 1 1
6 3608 1 1 3 TYR CD1 C -4.019 8.699 3.181 1.00 . A A . 3 TYR CD1 1 1
6 3609 1 1 3 TYR CD2 C -5.198 7.810 5.050 1.00 . A A . 3 TYR CD2 1 1
6 3610 1 1 3 TYR CE1 C -2.827 8.586 3.875 1.00 . A A . 3 TYR CE1 1 1
6 3611 1 1 3 TYR CE2 C -4.012 7.692 5.747 1.00 . A A . 3 TYR CE2 1 1
6 3612 1 1 3 TYR CG C -5.224 8.313 3.758 1.00 . A A . 3 TYR CG 1 1
6 3613 1 1 3 TYR CZ C -2.831 8.081 5.158 1.00 . A A . 3 TYR CZ 1 1
6 3614 1 1 3 TYR H H -7.627 10.739 4.041 1.00 . A A . 3 TYR H 1 1
6 3615 1 1 3 TYR HA H -5.921 10.047 1.744 1.00 . A A . 3 TYR HA 1 1
6 3616 1 1 3 TYR HB2 H -7.329 8.217 3.697 1.00 . A A . 3 TYR HB2 1 1
6 3617 1 1 3 TYR HB3 H -6.530 7.669 2.230 1.00 . A A . 3 TYR HB3 1 1
6 3618 1 1 3 TYR HD1 H -4.021 9.095 2.175 1.00 . A A . 3 TYR HD1 1 1
6 3619 1 1 3 TYR HD2 H -6.124 7.506 5.511 1.00 . A A . 3 TYR HD2 1 1
6 3620 1 1 3 TYR HE1 H -1.902 8.892 3.410 1.00 . A A . 3 TYR HE1 1 1
6 3621 1 1 3 TYR HE2 H -4.016 7.296 6.751 1.00 . A A . 3 TYR HE2 1 1
6 3622 1 1 3 TYR HH H -1.133 8.763 5.778 1.00 . A A . 3 TYR HH 1 1
6 3623 1 1 3 TYR N N -6.924 10.827 3.365 1.00 . A A . 3 TYR N 1 1
6 3624 1 1 3 TYR O O -9.049 10.308 1.762 1.00 . A A . 3 TYR O 1 1
6 3625 1 1 3 TYR OH O -1.652 7.953 5.855 1.00 . A A . 3 TYR OH 1 1
6 3626 1 1 4 THR C C -9.138 7.282 -0.786 1.00 . A A . 4 THR C 1 1
6 3627 1 1 4 THR CA C -8.955 8.776 -0.564 1.00 . A A . 4 THR CA 1 1
6 3628 1 1 4 THR CB C -8.655 9.490 -1.894 1.00 . A A . 4 THR CB 1 1
6 3629 1 1 4 THR CG2 C -9.060 10.956 -1.826 1.00 . A A . 4 THR CG2 1 1
6 3630 1 1 4 THR H H -7.023 8.533 0.209 1.00 . A A . 4 THR H 1 1
6 3631 1 1 4 THR HA H -9.858 9.188 -0.141 1.00 . A A . 4 THR HA 1 1
6 3632 1 1 4 THR HB H -9.220 9.011 -2.680 1.00 . A A . 4 THR HB 1 1
6 3633 1 1 4 THR HG1 H -6.805 10.184 -1.879 1.00 . A A . 4 THR HG1 1 1
6 3634 1 1 4 THR HG21 H -8.850 11.430 -2.773 1.00 . A A . 4 THR HG21 1 1
6 3635 1 1 4 THR HG22 H -8.500 11.448 -1.044 1.00 . A A . 4 THR HG22 1 1
6 3636 1 1 4 THR HG23 H -10.115 11.028 -1.613 1.00 . A A . 4 THR HG23 1 1
6 3637 1 1 4 THR N N -7.876 8.979 0.378 1.00 . A A . 4 THR N 1 1
6 3638 1 1 4 THR O O -8.503 6.490 -0.102 1.00 . A A . 4 THR O 1 1
6 3639 1 1 4 THR OG1 O -7.253 9.391 -2.197 1.00 . A A . 4 THR OG1 1 1
6 3640 1 1 5 ASP C C -9.201 4.995 -3.017 1.00 . A A . 5 ASP C 1 1
6 3641 1 1 5 ASP CA C -10.209 5.473 -1.985 1.00 . A A . 5 ASP CA 1 1
6 3642 1 1 5 ASP CB C -11.630 5.242 -2.509 1.00 . A A . 5 ASP CB 1 1
6 3643 1 1 5 ASP CG C -12.688 5.908 -1.652 1.00 . A A . 5 ASP CG 1 1
6 3644 1 1 5 ASP H H -10.455 7.563 -2.263 1.00 . A A . 5 ASP H 1 1
6 3645 1 1 5 ASP HA H -10.064 4.933 -1.058 1.00 . A A . 5 ASP HA 1 1
6 3646 1 1 5 ASP HB2 H -11.707 5.636 -3.510 1.00 . A A . 5 ASP HB2 1 1
6 3647 1 1 5 ASP HB3 H -11.829 4.179 -2.530 1.00 . A A . 5 ASP HB3 1 1
6 3648 1 1 5 ASP N N -9.980 6.892 -1.724 1.00 . A A . 5 ASP N 1 1
6 3649 1 1 5 ASP O O -8.791 5.776 -3.869 1.00 . A A . 5 ASP O 1 1
6 3650 1 1 5 ASP OD1 O -12.849 7.145 -1.754 1.00 . A A . 5 ASP OD1 1 1
6 3651 1 1 5 ASP OD2 O -13.387 5.205 -0.896 1.00 . A A . 5 ASP OD2 1 1
6 3652 1 1 6 CYS C C -8.097 3.367 -5.287 1.00 . A A . 6 CYS C 1 1
6 3653 1 1 6 CYS CA C -7.746 3.212 -3.822 1.00 . A A . 6 CYS CA 1 1
6 3654 1 1 6 CYS CB C -7.470 1.737 -3.580 1.00 . A A . 6 CYS CB 1 1
6 3655 1 1 6 CYS H H -9.228 3.121 -2.300 1.00 . A A . 6 CYS H 1 1
6 3656 1 1 6 CYS HA H -6.845 3.771 -3.619 1.00 . A A . 6 CYS HA 1 1
6 3657 1 1 6 CYS HB2 H -8.348 1.171 -3.846 1.00 . A A . 6 CYS HB2 1 1
6 3658 1 1 6 CYS HB3 H -6.651 1.445 -4.231 1.00 . A A . 6 CYS HB3 1 1
6 3659 1 1 6 CYS HG H -5.754 1.566 -1.703 1.00 . A A . 6 CYS HG 1 1
6 3660 1 1 6 CYS N N -8.801 3.725 -2.946 1.00 . A A . 6 CYS N 1 1
6 3661 1 1 6 CYS O O -9.253 3.219 -5.686 1.00 . A A . 6 CYS O 1 1
6 3662 1 1 6 CYS SG S -7.039 1.297 -1.885 1.00 . A A . 6 CYS SG 1 1
6 3663 1 1 7 THR C C -6.509 2.650 -8.250 1.00 . A A . 7 THR C 1 1
6 3664 1 1 7 THR CA C -7.257 3.751 -7.510 1.00 . A A . 7 THR CA 1 1
6 3665 1 1 7 THR CB C -6.727 5.094 -7.985 1.00 . A A . 7 THR CB 1 1
6 3666 1 1 7 THR CG2 C -7.823 6.145 -8.036 1.00 . A A . 7 THR CG2 1 1
6 3667 1 1 7 THR H H -6.197 3.819 -5.708 1.00 . A A . 7 THR H 1 1
6 3668 1 1 7 THR HA H -8.308 3.693 -7.740 1.00 . A A . 7 THR HA 1 1
6 3669 1 1 7 THR HB H -6.335 4.947 -8.960 1.00 . A A . 7 THR HB 1 1
6 3670 1 1 7 THR HG1 H -4.981 5.971 -7.670 1.00 . A A . 7 THR HG1 1 1
6 3671 1 1 7 THR HG21 H -7.405 7.084 -8.367 1.00 . A A . 7 THR HG21 1 1
6 3672 1 1 7 THR HG22 H -8.251 6.269 -7.051 1.00 . A A . 7 THR HG22 1 1
6 3673 1 1 7 THR HG23 H -8.593 5.829 -8.726 1.00 . A A . 7 THR HG23 1 1
6 3674 1 1 7 THR N N -7.086 3.645 -6.087 1.00 . A A . 7 THR N 1 1
6 3675 1 1 7 THR O O -6.856 2.297 -9.378 1.00 . A A . 7 THR O 1 1
6 3676 1 1 7 THR OG1 O -5.657 5.525 -7.130 1.00 . A A . 7 THR OG1 1 1
6 3677 1 1 8 GLU C C -4.246 0.010 -7.386 1.00 . A A . 8 GLU C 1 1
6 3678 1 1 8 GLU CA C -4.564 1.204 -8.266 1.00 . A A . 8 GLU CA 1 1
6 3679 1 1 8 GLU CB C -3.281 1.950 -8.605 1.00 . A A . 8 GLU CB 1 1
6 3680 1 1 8 GLU CD C -2.156 3.687 -10.037 1.00 . A A . 8 GLU CD 1 1
6 3681 1 1 8 GLU CG C -3.416 2.892 -9.788 1.00 . A A . 8 GLU CG 1 1
6 3682 1 1 8 GLU H H -5.345 2.327 -6.664 1.00 . A A . 8 GLU H 1 1
6 3683 1 1 8 GLU HA H -5.026 0.859 -9.179 1.00 . A A . 8 GLU HA 1 1
6 3684 1 1 8 GLU HB2 H -2.993 2.536 -7.745 1.00 . A A . 8 GLU HB2 1 1
6 3685 1 1 8 GLU HB3 H -2.498 1.242 -8.813 1.00 . A A . 8 GLU HB3 1 1
6 3686 1 1 8 GLU HG2 H -3.639 2.313 -10.672 1.00 . A A . 8 GLU HG2 1 1
6 3687 1 1 8 GLU HG3 H -4.227 3.579 -9.595 1.00 . A A . 8 GLU HG3 1 1
6 3688 1 1 8 GLU N N -5.483 2.114 -7.608 1.00 . A A . 8 GLU N 1 1
6 3689 1 1 8 GLU O O -4.301 0.097 -6.158 1.00 . A A . 8 GLU O 1 1
6 3690 1 1 8 GLU OE1 O -1.901 4.650 -9.286 1.00 . A A . 8 GLU OE1 1 1
6 3691 1 1 8 GLU OE2 O -1.415 3.349 -10.983 1.00 . A A . 8 GLU OE2 1 1
6 3692 1 1 9 SER C C -2.066 -2.302 -6.992 1.00 . A A . 9 SER C 1 1
6 3693 1 1 9 SER CA C -3.558 -2.310 -7.317 1.00 . A A . 9 SER CA 1 1
6 3694 1 1 9 SER CB C -3.917 -3.525 -8.175 1.00 . A A . 9 SER CB 1 1
6 3695 1 1 9 SER H H -3.846 -1.083 -9.004 1.00 . A A . 9 SER H 1 1
6 3696 1 1 9 SER HA H -4.134 -2.339 -6.400 1.00 . A A . 9 SER HA 1 1
6 3697 1 1 9 SER HB2 H -3.315 -3.526 -9.071 1.00 . A A . 9 SER HB2 1 1
6 3698 1 1 9 SER HB3 H -3.731 -4.429 -7.613 1.00 . A A . 9 SER HB3 1 1
6 3699 1 1 9 SER HG H -5.366 -3.227 -9.474 1.00 . A A . 9 SER HG 1 1
6 3700 1 1 9 SER N N -3.896 -1.093 -8.022 1.00 . A A . 9 SER N 1 1
6 3701 1 1 9 SER O O -1.225 -2.218 -7.889 1.00 . A A . 9 SER O 1 1
6 3702 1 1 9 SER OG O -5.287 -3.490 -8.543 1.00 . A A . 9 SER OG 1 1
6 3703 1 1 10 GLY C C -0.220 -1.023 -4.366 1.00 . A A . 10 GLY C 1 1
6 3704 1 1 10 GLY CA C -0.374 -2.219 -5.276 1.00 . A A . 10 GLY CA 1 1
6 3705 1 1 10 GLY H H -2.448 -2.584 -5.049 1.00 . A A . 10 GLY H 1 1
6 3706 1 1 10 GLY HA2 H -0.073 -3.102 -4.737 1.00 . A A . 10 GLY HA2 1 1
6 3707 1 1 10 GLY HA3 H 0.263 -2.092 -6.138 1.00 . A A . 10 GLY HA3 1 1
6 3708 1 1 10 GLY N N -1.744 -2.382 -5.713 1.00 . A A . 10 GLY N 1 1
6 3709 1 1 10 GLY O O 0.799 -0.865 -3.702 1.00 . A A . 10 GLY O 1 1
6 3710 1 1 11 GLN C C -1.793 0.582 -2.075 1.00 . A A . 11 GLN C 1 1
6 3711 1 1 11 GLN CA C -1.274 0.976 -3.449 1.00 . A A . 11 GLN CA 1 1
6 3712 1 1 11 GLN CB C -2.174 2.064 -4.042 1.00 . A A . 11 GLN CB 1 1
6 3713 1 1 11 GLN CD C -1.521 3.394 -6.101 1.00 . A A . 11 GLN CD 1 1
6 3714 1 1 11 GLN CG C -1.405 3.244 -4.604 1.00 . A A . 11 GLN CG 1 1
6 3715 1 1 11 GLN H H -2.044 -0.412 -4.854 1.00 . A A . 11 GLN H 1 1
6 3716 1 1 11 GLN HA H -0.257 1.352 -3.362 1.00 . A A . 11 GLN HA 1 1
6 3717 1 1 11 GLN HB2 H -2.763 1.635 -4.839 1.00 . A A . 11 GLN HB2 1 1
6 3718 1 1 11 GLN HB3 H -2.843 2.433 -3.265 1.00 . A A . 11 GLN HB3 1 1
6 3719 1 1 11 GLN HE21 H -3.144 4.528 -5.888 1.00 . A A . 11 GLN HE21 1 1
6 3720 1 1 11 GLN HE22 H -2.608 4.273 -7.518 1.00 . A A . 11 GLN HE22 1 1
6 3721 1 1 11 GLN HG2 H -1.784 4.136 -4.154 1.00 . A A . 11 GLN HG2 1 1
6 3722 1 1 11 GLN HG3 H -0.363 3.128 -4.350 1.00 . A A . 11 GLN HG3 1 1
6 3723 1 1 11 GLN N N -1.259 -0.205 -4.310 1.00 . A A . 11 GLN N 1 1
6 3724 1 1 11 GLN NE2 N -2.530 4.133 -6.545 1.00 . A A . 11 GLN NE2 1 1
6 3725 1 1 11 GLN O O -2.367 -0.489 -1.924 1.00 . A A . 11 GLN O 1 1
6 3726 1 1 11 GLN OE1 O -0.715 2.850 -6.855 1.00 . A A . 11 GLN OE1 1 1
6 3727 1 1 12 ASN C C -2.762 2.247 0.974 1.00 . A A . 12 ASN C 1 1
6 3728 1 1 12 ASN CA C -2.065 1.093 0.270 1.00 . A A . 12 ASN CA 1 1
6 3729 1 1 12 ASN CB C -0.947 0.551 1.160 1.00 . A A . 12 ASN CB 1 1
6 3730 1 1 12 ASN CG C 0.373 1.303 1.064 1.00 . A A . 12 ASN CG 1 1
6 3731 1 1 12 ASN H H -1.105 2.265 -1.226 1.00 . A A . 12 ASN H 1 1
6 3732 1 1 12 ASN HA H -2.791 0.308 0.145 1.00 . A A . 12 ASN HA 1 1
6 3733 1 1 12 ASN HB2 H -1.280 0.604 2.182 1.00 . A A . 12 ASN HB2 1 1
6 3734 1 1 12 ASN HB3 H -0.771 -0.480 0.902 1.00 . A A . 12 ASN HB3 1 1
6 3735 1 1 12 ASN HD21 H 1.341 -0.318 1.672 1.00 . A A . 12 ASN HD21 1 1
6 3736 1 1 12 ASN HD22 H 2.327 1.065 1.335 1.00 . A A . 12 ASN HD22 1 1
6 3737 1 1 12 ASN N N -1.588 1.424 -1.070 1.00 . A A . 12 ASN N 1 1
6 3738 1 1 12 ASN ND2 N 1.457 0.616 1.391 1.00 . A A . 12 ASN ND2 1 1
6 3739 1 1 12 ASN O O -3.902 2.089 1.378 1.00 . A A . 12 ASN O 1 1
6 3740 1 1 12 ASN OD1 O 0.423 2.485 0.723 1.00 . A A . 12 ASN OD1 1 1
6 3741 1 1 13 LEU C C -3.843 5.145 1.281 1.00 . A A . 13 LEU C 1 1
6 3742 1 1 13 LEU CA C -2.546 4.565 1.863 1.00 . A A . 13 LEU CA 1 1
6 3743 1 1 13 LEU CB C -1.458 5.646 1.860 1.00 . A A . 13 LEU CB 1 1
6 3744 1 1 13 LEU CD1 C 0.904 6.327 2.353 1.00 . A A . 13 LEU CD1 1 1
6 3745 1 1 13 LEU CD2 C -0.469 5.245 4.132 1.00 . A A . 13 LEU CD2 1 1
6 3746 1 1 13 LEU CG C -0.183 5.301 2.639 1.00 . A A . 13 LEU CG 1 1
6 3747 1 1 13 LEU H H -1.152 3.382 0.782 1.00 . A A . 13 LEU H 1 1
6 3748 1 1 13 LEU HA H -2.733 4.272 2.886 1.00 . A A . 13 LEU HA 1 1
6 3749 1 1 13 LEU HB2 H -1.184 5.847 0.835 1.00 . A A . 13 LEU HB2 1 1
6 3750 1 1 13 LEU HB3 H -1.877 6.546 2.285 1.00 . A A . 13 LEU HB3 1 1
6 3751 1 1 13 LEU HD11 H 1.138 6.319 1.299 1.00 . A A . 13 LEU HD11 1 1
6 3752 1 1 13 LEU HD12 H 1.789 6.081 2.921 1.00 . A A . 13 LEU HD12 1 1
6 3753 1 1 13 LEU HD13 H 0.555 7.309 2.636 1.00 . A A . 13 LEU HD13 1 1
6 3754 1 1 13 LEU HD21 H -1.308 4.595 4.312 1.00 . A A . 13 LEU HD21 1 1
6 3755 1 1 13 LEU HD22 H -0.703 6.238 4.491 1.00 . A A . 13 LEU HD22 1 1
6 3756 1 1 13 LEU HD23 H 0.399 4.869 4.653 1.00 . A A . 13 LEU HD23 1 1
6 3757 1 1 13 LEU HG H 0.178 4.332 2.327 1.00 . A A . 13 LEU HG 1 1
6 3758 1 1 13 LEU N N -2.058 3.367 1.137 1.00 . A A . 13 LEU N 1 1
6 3759 1 1 13 LEU O O -3.883 6.281 0.807 1.00 . A A . 13 LEU O 1 1
6 3760 1 1 14 CYS C C -7.274 3.888 1.537 1.00 . A A . 14 CYS C 1 1
6 3761 1 1 14 CYS CA C -6.198 4.713 0.829 1.00 . A A . 14 CYS CA 1 1
6 3762 1 1 14 CYS CB C -6.258 4.510 -0.685 1.00 . A A . 14 CYS CB 1 1
6 3763 1 1 14 CYS H H -4.753 3.438 1.689 1.00 . A A . 14 CYS H 1 1
6 3764 1 1 14 CYS HA H -6.353 5.758 1.052 1.00 . A A . 14 CYS HA 1 1
6 3765 1 1 14 CYS HB2 H -7.256 4.207 -0.958 1.00 . A A . 14 CYS HB2 1 1
6 3766 1 1 14 CYS HB3 H -6.023 5.443 -1.173 1.00 . A A . 14 CYS HB3 1 1
6 3767 1 1 14 CYS HG H -4.660 2.572 -0.267 1.00 . A A . 14 CYS HG 1 1
6 3768 1 1 14 CYS N N -4.882 4.342 1.313 1.00 . A A . 14 CYS N 1 1
6 3769 1 1 14 CYS O O -6.963 2.892 2.197 1.00 . A A . 14 CYS O 1 1
6 3770 1 1 14 CYS SG S -5.117 3.254 -1.312 1.00 . A A . 14 CYS SG 1 1
6 3771 1 1 15 LEU C C -9.964 2.412 0.961 1.00 . A A . 15 LEU C 1 1
6 3772 1 1 15 LEU CA C -9.643 3.526 1.945 1.00 . A A . 15 LEU CA 1 1
6 3773 1 1 15 LEU CB C -10.893 4.388 2.187 1.00 . A A . 15 LEU CB 1 1
6 3774 1 1 15 LEU CD1 C -11.970 6.638 2.403 1.00 . A A . 15 LEU CD1 1 1
6 3775 1 1 15 LEU CD2 C -9.865 6.164 3.643 1.00 . A A . 15 LEU CD2 1 1
6 3776 1 1 15 LEU CG C -10.648 5.892 2.368 1.00 . A A . 15 LEU CG 1 1
6 3777 1 1 15 LEU H H -8.716 5.146 0.937 1.00 . A A . 15 LEU H 1 1
6 3778 1 1 15 LEU HA H -9.325 3.084 2.880 1.00 . A A . 15 LEU HA 1 1
6 3779 1 1 15 LEU HB2 H -11.573 4.247 1.362 1.00 . A A . 15 LEU HB2 1 1
6 3780 1 1 15 LEU HB3 H -11.376 4.024 3.082 1.00 . A A . 15 LEU HB3 1 1
6 3781 1 1 15 LEU HD11 H -11.783 7.696 2.510 1.00 . A A . 15 LEU HD11 1 1
6 3782 1 1 15 LEU HD12 H -12.559 6.289 3.239 1.00 . A A . 15 LEU HD12 1 1
6 3783 1 1 15 LEU HD13 H -12.508 6.459 1.484 1.00 . A A . 15 LEU HD13 1 1
6 3784 1 1 15 LEU HD21 H -10.435 5.820 4.494 1.00 . A A . 15 LEU HD21 1 1
6 3785 1 1 15 LEU HD22 H -9.685 7.224 3.736 1.00 . A A . 15 LEU HD22 1 1
6 3786 1 1 15 LEU HD23 H -8.922 5.640 3.605 1.00 . A A . 15 LEU HD23 1 1
6 3787 1 1 15 LEU HG H -10.073 6.264 1.533 1.00 . A A . 15 LEU HG 1 1
6 3788 1 1 15 LEU N N -8.531 4.302 1.410 1.00 . A A . 15 LEU N 1 1
6 3789 1 1 15 LEU O O -10.692 2.608 -0.012 1.00 . A A . 15 LEU O 1 1
6 3790 1 1 16 CYS C C -10.816 -0.522 0.333 1.00 . A A . 16 CYS C 1 1
6 3791 1 1 16 CYS CA C -9.441 0.136 0.305 1.00 . A A . 16 CYS CA 1 1
6 3792 1 1 16 CYS CB C -8.362 -0.860 0.703 1.00 . A A . 16 CYS CB 1 1
6 3793 1 1 16 CYS H H -8.878 1.166 2.047 1.00 . A A . 16 CYS H 1 1
6 3794 1 1 16 CYS HA H -9.239 0.496 -0.688 1.00 . A A . 16 CYS HA 1 1
6 3795 1 1 16 CYS HB2 H -7.414 -0.348 0.749 1.00 . A A . 16 CYS HB2 1 1
6 3796 1 1 16 CYS HB3 H -8.597 -1.253 1.681 1.00 . A A . 16 CYS HB3 1 1
6 3797 1 1 16 CYS HG H -6.859 -2.437 -0.603 1.00 . A A . 16 CYS HG 1 1
6 3798 1 1 16 CYS N N -9.377 1.262 1.212 1.00 . A A . 16 CYS N 1 1
6 3799 1 1 16 CYS O O -11.615 -0.365 -0.587 1.00 . A A . 16 CYS O 1 1
6 3800 1 1 16 CYS SG S -8.159 -2.265 -0.412 1.00 . A A . 16 CYS SG 1 1
6 3801 1 1 17 GLU C C -13.265 -0.963 2.353 1.00 . A A . 17 GLU C 1 1
6 3802 1 1 17 GLU CA C -12.372 -1.902 1.575 1.00 . A A . 17 GLU CA 1 1
6 3803 1 1 17 GLU CB C -12.206 -3.189 2.373 1.00 . A A . 17 GLU CB 1 1
6 3804 1 1 17 GLU CD C -13.179 -5.400 3.075 1.00 . A A . 17 GLU CD 1 1
6 3805 1 1 17 GLU CG C -13.310 -4.209 2.151 1.00 . A A . 17 GLU CG 1 1
6 3806 1 1 17 GLU H H -10.399 -1.349 2.092 1.00 . A A . 17 GLU H 1 1
6 3807 1 1 17 GLU HA H -12.802 -2.112 0.609 1.00 . A A . 17 GLU HA 1 1
6 3808 1 1 17 GLU HB2 H -11.263 -3.644 2.117 1.00 . A A . 17 GLU HB2 1 1
6 3809 1 1 17 GLU HB3 H -12.201 -2.929 3.423 1.00 . A A . 17 GLU HB3 1 1
6 3810 1 1 17 GLU HG2 H -14.263 -3.734 2.331 1.00 . A A . 17 GLU HG2 1 1
6 3811 1 1 17 GLU HG3 H -13.265 -4.555 1.129 1.00 . A A . 17 GLU HG3 1 1
6 3812 1 1 17 GLU N N -11.083 -1.254 1.397 1.00 . A A . 17 GLU N 1 1
6 3813 1 1 17 GLU O O -12.741 -0.194 3.132 1.00 . A A . 17 GLU O 1 1
6 3814 1 1 17 GLU OE1 O -12.360 -6.301 2.788 1.00 . A A . 17 GLU OE1 1 1
6 3815 1 1 17 GLU OE2 O -13.888 -5.438 4.103 1.00 . A A . 17 GLU OE2 1 1
6 3816 1 1 18 GLY C C -15.029 1.052 3.468 1.00 . A A . 18 GLY C 1 1
6 3817 1 1 18 GLY CA C -15.565 -0.252 2.892 1.00 . A A . 18 GLY CA 1 1
6 3818 1 1 18 GLY H H -14.896 -1.633 1.420 1.00 . A A . 18 GLY H 1 1
6 3819 1 1 18 GLY HA2 H -16.396 -0.020 2.243 1.00 . A A . 18 GLY HA2 1 1
6 3820 1 1 18 GLY HA3 H -15.924 -0.865 3.705 1.00 . A A . 18 GLY HA3 1 1
6 3821 1 1 18 GLY N N -14.580 -1.032 2.125 1.00 . A A . 18 GLY N 1 1
6 3822 1 1 18 GLY O O -15.076 2.097 2.819 1.00 . A A . 18 GLY O 1 1
6 3823 1 1 19 SER C C -12.525 1.653 5.960 1.00 . A A . 19 SER C 1 1
6 3824 1 1 19 SER CA C -13.852 2.098 5.332 1.00 . A A . 19 SER CA 1 1
6 3825 1 1 19 SER CB C -14.762 2.722 6.389 1.00 . A A . 19 SER CB 1 1
6 3826 1 1 19 SER H H -14.633 0.139 5.203 1.00 . A A . 19 SER H 1 1
6 3827 1 1 19 SER HA H -13.642 2.834 4.563 1.00 . A A . 19 SER HA 1 1
6 3828 1 1 19 SER HB2 H -14.150 3.127 7.177 1.00 . A A . 19 SER HB2 1 1
6 3829 1 1 19 SER HB3 H -15.349 3.510 5.942 1.00 . A A . 19 SER HB3 1 1
6 3830 1 1 19 SER HG H -15.148 0.948 7.155 1.00 . A A . 19 SER HG 1 1
6 3831 1 1 19 SER N N -14.530 0.977 4.700 1.00 . A A . 19 SER N 1 1
6 3832 1 1 19 SER O O -12.095 2.175 6.989 1.00 . A A . 19 SER O 1 1
6 3833 1 1 19 SER OG O -15.640 1.755 6.952 1.00 . A A . 19 SER OG 1 1
6 3834 1 1 20 ASN C C -9.493 1.084 5.248 1.00 . A A . 20 ASN C 1 1
6 3835 1 1 20 ASN CA C -10.587 0.180 5.775 1.00 . A A . 20 ASN CA 1 1
6 3836 1 1 20 ASN CB C -10.325 -1.253 5.281 1.00 . A A . 20 ASN CB 1 1
6 3837 1 1 20 ASN CG C -11.213 -2.299 5.928 1.00 . A A . 20 ASN CG 1 1
6 3838 1 1 20 ASN H H -12.298 0.273 4.531 1.00 . A A . 20 ASN H 1 1
6 3839 1 1 20 ASN HA H -10.571 0.194 6.854 1.00 . A A . 20 ASN HA 1 1
6 3840 1 1 20 ASN HB2 H -10.486 -1.290 4.215 1.00 . A A . 20 ASN HB2 1 1
6 3841 1 1 20 ASN HB3 H -9.294 -1.508 5.489 1.00 . A A . 20 ASN HB3 1 1
6 3842 1 1 20 ASN HD21 H -12.725 -1.021 6.018 1.00 . A A . 20 ASN HD21 1 1
6 3843 1 1 20 ASN HD22 H -13.037 -2.599 6.643 1.00 . A A . 20 ASN HD22 1 1
6 3844 1 1 20 ASN N N -11.887 0.673 5.334 1.00 . A A . 20 ASN N 1 1
6 3845 1 1 20 ASN ND2 N -12.447 -1.938 6.225 1.00 . A A . 20 ASN ND2 1 1
6 3846 1 1 20 ASN O O -9.254 1.142 4.042 1.00 . A A . 20 ASN O 1 1
6 3847 1 1 20 ASN OD1 O -10.791 -3.433 6.147 1.00 . A A . 20 ASN OD1 1 1
6 3848 1 1 21 VAL C C -6.444 1.901 5.734 1.00 . A A . 21 VAL C 1 1
6 3849 1 1 21 VAL CA C -7.752 2.673 5.769 1.00 . A A . 21 VAL CA 1 1
6 3850 1 1 21 VAL CB C -7.617 3.848 6.760 1.00 . A A . 21 VAL CB 1 1
6 3851 1 1 21 VAL CG1 C -6.608 4.870 6.255 1.00 . A A . 21 VAL CG1 1 1
6 3852 1 1 21 VAL CG2 C -8.970 4.498 7.016 1.00 . A A . 21 VAL CG2 1 1
6 3853 1 1 21 VAL H H -9.068 1.686 7.100 1.00 . A A . 21 VAL H 1 1
6 3854 1 1 21 VAL HA H -7.967 3.068 4.783 1.00 . A A . 21 VAL HA 1 1
6 3855 1 1 21 VAL HB H -7.253 3.453 7.698 1.00 . A A . 21 VAL HB 1 1
6 3856 1 1 21 VAL HG11 H -6.505 5.665 6.979 1.00 . A A . 21 VAL HG11 1 1
6 3857 1 1 21 VAL HG12 H -6.950 5.283 5.317 1.00 . A A . 21 VAL HG12 1 1
6 3858 1 1 21 VAL HG13 H -5.651 4.392 6.109 1.00 . A A . 21 VAL HG13 1 1
6 3859 1 1 21 VAL HG21 H -9.645 3.770 7.442 1.00 . A A . 21 VAL HG21 1 1
6 3860 1 1 21 VAL HG22 H -9.376 4.863 6.085 1.00 . A A . 21 VAL HG22 1 1
6 3861 1 1 21 VAL HG23 H -8.850 5.323 7.703 1.00 . A A . 21 VAL HG23 1 1
6 3862 1 1 21 VAL N N -8.829 1.779 6.148 1.00 . A A . 21 VAL N 1 1
6 3863 1 1 21 VAL O O -5.761 1.770 6.753 1.00 . A A . 21 VAL O 1 1
6 3864 1 1 22 CYS C C -3.676 1.495 4.530 1.00 . A A . 22 CYS C 1 1
6 3865 1 1 22 CYS CA C -4.895 0.591 4.418 1.00 . A A . 22 CYS CA 1 1
6 3866 1 1 22 CYS CB C -4.879 -0.163 3.084 1.00 . A A . 22 CYS CB 1 1
6 3867 1 1 22 CYS H H -6.692 1.511 3.790 1.00 . A A . 22 CYS H 1 1
6 3868 1 1 22 CYS HA H -4.864 -0.128 5.224 1.00 . A A . 22 CYS HA 1 1
6 3869 1 1 22 CYS HB2 H -5.791 0.040 2.538 1.00 . A A . 22 CYS HB2 1 1
6 3870 1 1 22 CYS HB3 H -4.042 0.184 2.498 1.00 . A A . 22 CYS HB3 1 1
6 3871 1 1 22 CYS HG H -5.860 -2.415 3.742 1.00 . A A . 22 CYS HG 1 1
6 3872 1 1 22 CYS N N -6.113 1.364 4.569 1.00 . A A . 22 CYS N 1 1
6 3873 1 1 22 CYS O O -3.711 2.660 4.132 1.00 . A A . 22 CYS O 1 1
6 3874 1 1 22 CYS SG S -4.716 -1.949 3.262 1.00 . A A . 22 CYS SG 1 1
6 3875 1 1 23 GLY C C -0.187 0.893 4.874 1.00 . A A . 23 GLY C 1 1
6 3876 1 1 23 GLY CA C -1.393 1.704 5.265 1.00 . A A . 23 GLY CA 1 1
6 3877 1 1 23 GLY H H -2.634 0.006 5.347 1.00 . A A . 23 GLY H 1 1
6 3878 1 1 23 GLY HA2 H -1.438 2.591 4.654 1.00 . A A . 23 GLY HA2 1 1
6 3879 1 1 23 GLY HA3 H -1.305 1.990 6.303 1.00 . A A . 23 GLY HA3 1 1
6 3880 1 1 23 GLY N N -2.606 0.947 5.082 1.00 . A A . 23 GLY N 1 1
6 3881 1 1 23 GLY O O -0.300 -0.033 4.073 1.00 . A A . 23 GLY O 1 1
6 3882 1 1 24 GLN C C 2.279 -0.802 5.906 1.00 . A A . 24 GLN C 1 1
6 3883 1 1 24 GLN CA C 2.165 0.474 5.090 1.00 . A A . 24 GLN CA 1 1
6 3884 1 1 24 GLN CB C 3.403 1.355 5.264 1.00 . A A . 24 GLN CB 1 1
6 3885 1 1 24 GLN CD C 4.511 0.309 3.248 1.00 . A A . 24 GLN CD 1 1
6 3886 1 1 24 GLN CG C 4.667 0.717 4.702 1.00 . A A . 24 GLN CG 1 1
6 3887 1 1 24 GLN H H 0.984 1.855 6.177 1.00 . A A . 24 GLN H 1 1
6 3888 1 1 24 GLN HA H 2.069 0.207 4.047 1.00 . A A . 24 GLN HA 1 1
6 3889 1 1 24 GLN HB2 H 3.238 2.294 4.753 1.00 . A A . 24 GLN HB2 1 1
6 3890 1 1 24 GLN HB3 H 3.554 1.545 6.316 1.00 . A A . 24 GLN HB3 1 1
6 3891 1 1 24 GLN HE21 H 5.256 2.057 2.654 1.00 . A A . 24 GLN HE21 1 1
6 3892 1 1 24 GLN HE22 H 4.838 0.937 1.396 1.00 . A A . 24 GLN HE22 1 1
6 3893 1 1 24 GLN HG2 H 5.478 1.428 4.773 1.00 . A A . 24 GLN HG2 1 1
6 3894 1 1 24 GLN HG3 H 4.906 -0.161 5.285 1.00 . A A . 24 GLN HG3 1 1
6 3895 1 1 24 GLN N N 0.956 1.178 5.466 1.00 . A A . 24 GLN N 1 1
6 3896 1 1 24 GLN NE2 N 4.897 1.188 2.341 1.00 . A A . 24 GLN NE2 1 1
6 3897 1 1 24 GLN O O 2.013 -0.815 7.110 1.00 . A A . 24 GLN O 1 1
6 3898 1 1 24 GLN OE1 O 4.049 -0.794 2.944 1.00 . A A . 24 GLN OE1 1 1
6 3899 1 1 25 GLY C C 1.387 -3.926 5.174 1.00 . A A . 25 GLY C 1 1
6 3900 1 1 25 GLY CA C 2.546 -3.192 5.802 1.00 . A A . 25 GLY CA 1 1
6 3901 1 1 25 GLY H H 3.031 -1.760 4.329 1.00 . A A . 25 GLY H 1 1
6 3902 1 1 25 GLY HA2 H 3.461 -3.737 5.612 1.00 . A A . 25 GLY HA2 1 1
6 3903 1 1 25 GLY HA3 H 2.385 -3.116 6.867 1.00 . A A . 25 GLY HA3 1 1
6 3904 1 1 25 GLY N N 2.657 -1.870 5.232 1.00 . A A . 25 GLY N 1 1
6 3905 1 1 25 GLY O O 1.207 -5.129 5.361 1.00 . A A . 25 GLY O 1 1
6 3906 1 1 26 ASN C C -0.380 -3.317 2.193 1.00 . A A . 26 ASN C 1 1
6 3907 1 1 26 ASN CA C -0.498 -3.736 3.650 1.00 . A A . 26 ASN CA 1 1
6 3908 1 1 26 ASN CB C -1.841 -3.272 4.219 1.00 . A A . 26 ASN CB 1 1
6 3909 1 1 26 ASN CG C -2.169 -3.898 5.561 1.00 . A A . 26 ASN CG 1 1
6 3910 1 1 26 ASN H H 0.767 -2.212 4.363 1.00 . A A . 26 ASN H 1 1
6 3911 1 1 26 ASN HA H -0.438 -4.811 3.713 1.00 . A A . 26 ASN HA 1 1
6 3912 1 1 26 ASN HB2 H -1.818 -2.199 4.343 1.00 . A A . 26 ASN HB2 1 1
6 3913 1 1 26 ASN HB3 H -2.625 -3.528 3.521 1.00 . A A . 26 ASN HB3 1 1
6 3914 1 1 26 ASN HD21 H -1.258 -2.415 6.518 1.00 . A A . 26 ASN HD21 1 1
6 3915 1 1 26 ASN HD22 H -1.958 -3.643 7.521 1.00 . A A . 26 ASN HD22 1 1
6 3916 1 1 26 ASN N N 0.601 -3.179 4.414 1.00 . A A . 26 ASN N 1 1
6 3917 1 1 26 ASN ND2 N -1.751 -3.253 6.639 1.00 . A A . 26 ASN ND2 1 1
6 3918 1 1 26 ASN O O 0.297 -2.336 1.872 1.00 . A A . 26 ASN O 1 1
6 3919 1 1 26 ASN OD1 O -2.802 -4.953 5.632 1.00 . A A . 26 ASN OD1 1 1
6 3920 1 1 27 LYS C C -2.420 -4.024 -0.669 1.00 . A A . 27 LYS C 1 1
6 3921 1 1 27 LYS CA C -1.027 -3.768 -0.102 1.00 . A A . 27 LYS CA 1 1
6 3922 1 1 27 LYS CB C 0.027 -4.619 -0.819 1.00 . A A . 27 LYS CB 1 1
6 3923 1 1 27 LYS CD C 1.541 -4.420 -2.814 1.00 . A A . 27 LYS CD 1 1
6 3924 1 1 27 LYS CE C 2.171 -5.798 -2.657 1.00 . A A . 27 LYS CE 1 1
6 3925 1 1 27 LYS CG C 0.103 -4.375 -2.317 1.00 . A A . 27 LYS CG 1 1
6 3926 1 1 27 LYS H H -1.507 -4.867 1.633 1.00 . A A . 27 LYS H 1 1
6 3927 1 1 27 LYS HA H -0.776 -2.723 -0.221 1.00 . A A . 27 LYS HA 1 1
6 3928 1 1 27 LYS HB2 H 0.995 -4.403 -0.395 1.00 . A A . 27 LYS HB2 1 1
6 3929 1 1 27 LYS HB3 H -0.201 -5.662 -0.658 1.00 . A A . 27 LYS HB3 1 1
6 3930 1 1 27 LYS HD2 H 1.557 -4.149 -3.859 1.00 . A A . 27 LYS HD2 1 1
6 3931 1 1 27 LYS HD3 H 2.124 -3.704 -2.248 1.00 . A A . 27 LYS HD3 1 1
6 3932 1 1 27 LYS HE2 H 3.243 -5.699 -2.730 1.00 . A A . 27 LYS HE2 1 1
6 3933 1 1 27 LYS HE3 H 1.913 -6.190 -1.682 1.00 . A A . 27 LYS HE3 1 1
6 3934 1 1 27 LYS HG2 H -0.468 -5.138 -2.824 1.00 . A A . 27 LYS HG2 1 1
6 3935 1 1 27 LYS HG3 H -0.316 -3.404 -2.536 1.00 . A A . 27 LYS HG3 1 1
6 3936 1 1 27 LYS HZ1 H 1.915 -6.366 -4.649 1.00 . A A . 27 LYS HZ1 1 1
6 3937 1 1 27 LYS HZ2 H 0.675 -6.900 -3.622 1.00 . A A . 27 LYS HZ2 1 1
6 3938 1 1 27 LYS HZ3 H 2.189 -7.665 -3.598 1.00 . A A . 27 LYS HZ3 1 1
6 3939 1 1 27 LYS N N -1.020 -4.070 1.316 1.00 . A A . 27 LYS N 1 1
6 3940 1 1 27 LYS NZ N 1.704 -6.745 -3.701 1.00 . A A . 27 LYS NZ 1 1
6 3941 1 1 27 LYS O O -2.947 -5.127 -0.567 1.00 . A A . 27 LYS O 1 1
6 3942 1 1 28 CYS C C -4.357 -3.549 -3.213 1.00 . A A . 28 CYS C 1 1
6 3943 1 1 28 CYS CA C -4.372 -3.113 -1.764 1.00 . A A . 28 CYS CA 1 1
6 3944 1 1 28 CYS CB C -5.091 -1.777 -1.649 1.00 . A A . 28 CYS CB 1 1
6 3945 1 1 28 CYS H H -2.558 -2.141 -1.314 1.00 . A A . 28 CYS H 1 1
6 3946 1 1 28 CYS HA H -4.900 -3.849 -1.179 1.00 . A A . 28 CYS HA 1 1
6 3947 1 1 28 CYS HB2 H -4.536 -1.029 -2.196 1.00 . A A . 28 CYS HB2 1 1
6 3948 1 1 28 CYS HB3 H -6.075 -1.871 -2.075 1.00 . A A . 28 CYS HB3 1 1
6 3949 1 1 28 CYS HG H -4.415 -1.856 0.805 1.00 . A A . 28 CYS HG 1 1
6 3950 1 1 28 CYS N N -3.025 -3.000 -1.238 1.00 . A A . 28 CYS N 1 1
6 3951 1 1 28 CYS O O -3.487 -3.151 -3.977 1.00 . A A . 28 CYS O 1 1
6 3952 1 1 28 CYS SG S -5.276 -1.194 0.043 1.00 . A A . 28 CYS SG 1 1
6 3953 1 1 29 ILE C C -6.912 -4.730 -5.400 1.00 . A A . 29 ILE C 1 1
6 3954 1 1 29 ILE CA C -5.462 -4.803 -4.957 1.00 . A A . 29 ILE CA 1 1
6 3955 1 1 29 ILE CB C -4.935 -6.236 -5.160 1.00 . A A . 29 ILE CB 1 1
6 3956 1 1 29 ILE CD1 C -4.983 -8.579 -4.153 1.00 . A A . 29 ILE CD1 1 1
6 3957 1 1 29 ILE CG1 C -5.371 -7.123 -3.996 1.00 . A A . 29 ILE CG1 1 1
6 3958 1 1 29 ILE CG2 C -3.420 -6.233 -5.299 1.00 . A A . 29 ILE CG2 1 1
6 3959 1 1 29 ILE H H -5.962 -4.689 -2.913 1.00 . A A . 29 ILE H 1 1
6 3960 1 1 29 ILE HA H -4.877 -4.139 -5.576 1.00 . A A . 29 ILE HA 1 1
6 3961 1 1 29 ILE HB H -5.354 -6.623 -6.077 1.00 . A A . 29 ILE HB 1 1
6 3962 1 1 29 ILE HD11 H -3.911 -8.654 -4.266 1.00 . A A . 29 ILE HD11 1 1
6 3963 1 1 29 ILE HD12 H -5.467 -8.988 -5.027 1.00 . A A . 29 ILE HD12 1 1
6 3964 1 1 29 ILE HD13 H -5.291 -9.129 -3.279 1.00 . A A . 29 ILE HD13 1 1
6 3965 1 1 29 ILE HG12 H -4.910 -6.752 -3.092 1.00 . A A . 29 ILE HG12 1 1
6 3966 1 1 29 ILE HG13 H -6.445 -7.070 -3.897 1.00 . A A . 29 ILE HG13 1 1
6 3967 1 1 29 ILE HG21 H -3.072 -7.244 -5.451 1.00 . A A . 29 ILE HG21 1 1
6 3968 1 1 29 ILE HG22 H -2.977 -5.831 -4.401 1.00 . A A . 29 ILE HG22 1 1
6 3969 1 1 29 ILE HG23 H -3.136 -5.626 -6.144 1.00 . A A . 29 ILE HG23 1 1
6 3970 1 1 29 ILE N N -5.322 -4.365 -3.585 1.00 . A A . 29 ILE N 1 1
6 3971 1 1 29 ILE O O -7.821 -5.175 -4.694 1.00 . A A . 29 ILE O 1 1
6 3972 1 1 30 LEU C C -8.635 -5.235 -8.082 1.00 . A A . 30 LEU C 1 1
6 3973 1 1 30 LEU CA C -8.429 -4.045 -7.159 1.00 . A A . 30 LEU CA 1 1
6 3974 1 1 30 LEU CB C -8.590 -2.733 -7.942 1.00 . A A . 30 LEU CB 1 1
6 3975 1 1 30 LEU CD1 C -7.277 -1.102 -6.532 1.00 . A A . 30 LEU CD1 1 1
6 3976 1 1 30 LEU CD2 C -9.202 -0.301 -7.906 1.00 . A A . 30 LEU CD2 1 1
6 3977 1 1 30 LEU CG C -8.642 -1.456 -7.092 1.00 . A A . 30 LEU CG 1 1
6 3978 1 1 30 LEU H H -6.356 -3.727 -7.019 1.00 . A A . 30 LEU H 1 1
6 3979 1 1 30 LEU HA H -9.165 -4.080 -6.370 1.00 . A A . 30 LEU HA 1 1
6 3980 1 1 30 LEU HB2 H -7.764 -2.649 -8.633 1.00 . A A . 30 LEU HB2 1 1
6 3981 1 1 30 LEU HB3 H -9.506 -2.793 -8.513 1.00 . A A . 30 LEU HB3 1 1
6 3982 1 1 30 LEU HD11 H -6.908 -1.925 -5.937 1.00 . A A . 30 LEU HD11 1 1
6 3983 1 1 30 LEU HD12 H -7.359 -0.219 -5.913 1.00 . A A . 30 LEU HD12 1 1
6 3984 1 1 30 LEU HD13 H -6.592 -0.910 -7.344 1.00 . A A . 30 LEU HD13 1 1
6 3985 1 1 30 LEU HD21 H -10.192 -0.554 -8.256 1.00 . A A . 30 LEU HD21 1 1
6 3986 1 1 30 LEU HD22 H -8.558 -0.111 -8.753 1.00 . A A . 30 LEU HD22 1 1
6 3987 1 1 30 LEU HD23 H -9.254 0.583 -7.288 1.00 . A A . 30 LEU HD23 1 1
6 3988 1 1 30 LEU HG H -9.298 -1.623 -6.256 1.00 . A A . 30 LEU HG 1 1
6 3989 1 1 30 LEU N N -7.118 -4.129 -6.553 1.00 . A A . 30 LEU N 1 1
6 3990 1 1 30 LEU O O -7.893 -5.415 -9.047 1.00 . A A . 30 LEU O 1 1
6 3991 1 1 31 GLY C C -11.254 -7.303 -9.134 1.00 . A A . 31 GLY C 1 1
6 3992 1 1 31 GLY CA C -9.856 -7.247 -8.562 1.00 . A A . 31 GLY CA 1 1
6 3993 1 1 31 GLY H H -10.197 -5.861 -7.005 1.00 . A A . 31 GLY H 1 1
6 3994 1 1 31 GLY HA2 H -9.147 -7.268 -9.375 1.00 . A A . 31 GLY HA2 1 1
6 3995 1 1 31 GLY HA3 H -9.700 -8.115 -7.939 1.00 . A A . 31 GLY HA3 1 1
6 3996 1 1 31 GLY N N -9.622 -6.060 -7.773 1.00 . A A . 31 GLY N 1 1
6 3997 1 1 31 GLY O O -11.646 -6.451 -9.931 1.00 . A A . 31 GLY O 1 1
6 3998 1 1 32 ARG C C -14.314 -8.980 -8.157 1.00 . A A . 32 ARG C 1 1
6 3999 1 1 32 ARG CA C -13.340 -8.549 -9.247 1.00 . A A . 32 ARG CA 1 1
6 4000 1 1 32 ARG CB C -13.274 -9.623 -10.338 1.00 . A A . 32 ARG CB 1 1
6 4001 1 1 32 ARG CD C -12.495 -11.991 -10.670 1.00 . A A . 32 ARG CD 1 1
6 4002 1 1 32 ARG CG C -12.131 -10.610 -10.157 1.00 . A A . 32 ARG CG 1 1
6 4003 1 1 32 ARG CZ C -14.540 -13.232 -10.048 1.00 . A A . 32 ARG CZ 1 1
6 4004 1 1 32 ARG H H -11.673 -8.877 -7.986 1.00 . A A . 32 ARG H 1 1
6 4005 1 1 32 ARG HA H -13.696 -7.629 -9.683 1.00 . A A . 32 ARG HA 1 1
6 4006 1 1 32 ARG HB2 H -14.201 -10.176 -10.337 1.00 . A A . 32 ARG HB2 1 1
6 4007 1 1 32 ARG HB3 H -13.155 -9.141 -11.298 1.00 . A A . 32 ARG HB3 1 1
6 4008 1 1 32 ARG HD2 H -13.009 -11.890 -11.615 1.00 . A A . 32 ARG HD2 1 1
6 4009 1 1 32 ARG HD3 H -11.590 -12.563 -10.811 1.00 . A A . 32 ARG HD3 1 1
6 4010 1 1 32 ARG HE H -13.043 -12.779 -8.799 1.00 . A A . 32 ARG HE 1 1
6 4011 1 1 32 ARG HG2 H -11.271 -10.251 -10.699 1.00 . A A . 32 ARG HG2 1 1
6 4012 1 1 32 ARG HG3 H -11.894 -10.678 -9.105 1.00 . A A . 32 ARG HG3 1 1
6 4013 1 1 32 ARG HH11 H -14.470 -12.657 -11.994 1.00 . A A . 32 ARG HH11 1 1
6 4014 1 1 32 ARG HH12 H -15.894 -13.544 -11.530 1.00 . A A . 32 ARG HH12 1 1
6 4015 1 1 32 ARG HH21 H -14.901 -13.936 -8.179 1.00 . A A . 32 ARG HH21 1 1
6 4016 1 1 32 ARG HH22 H -16.147 -14.262 -9.358 1.00 . A A . 32 ARG HH22 1 1
6 4017 1 1 32 ARG N N -12.012 -8.297 -8.702 1.00 . A A . 32 ARG N 1 1
6 4018 1 1 32 ARG NE N -13.363 -12.697 -9.729 1.00 . A A . 32 ARG NE 1 1
6 4019 1 1 32 ARG NH1 N -15.005 -13.134 -11.286 1.00 . A A . 32 ARG NH1 1 1
6 4020 1 1 32 ARG NH2 N -15.250 -13.859 -9.124 1.00 . A A . 32 ARG NH2 1 1
6 4021 1 1 32 ARG O O -13.899 -9.412 -7.077 1.00 . A A . 32 ARG O 1 1
6 4022 1 1 33 GLY C C -16.705 -8.310 -6.317 1.00 . A A . 33 GLY C 1 1
6 4023 1 1 33 GLY CA C -16.631 -9.246 -7.502 1.00 . A A . 33 GLY CA 1 1
6 4024 1 1 33 GLY H H -15.866 -8.457 -9.312 1.00 . A A . 33 GLY H 1 1
6 4025 1 1 33 GLY HA2 H -17.588 -9.252 -8.006 1.00 . A A . 33 GLY HA2 1 1
6 4026 1 1 33 GLY HA3 H -16.417 -10.243 -7.147 1.00 . A A . 33 GLY HA3 1 1
6 4027 1 1 33 GLY N N -15.604 -8.849 -8.445 1.00 . A A . 33 GLY N 1 1
6 4028 1 1 33 GLY O O -16.859 -7.098 -6.480 1.00 . A A . 33 GLY O 1 1
6 4029 1 1 34 ASP C C -15.121 -7.744 -3.551 1.00 . A A . 34 ASP C 1 1
6 4030 1 1 34 ASP CA C -16.561 -8.061 -3.913 1.00 . A A . 34 ASP CA 1 1
6 4031 1 1 34 ASP CB C -17.259 -8.782 -2.755 1.00 . A A . 34 ASP CB 1 1
6 4032 1 1 34 ASP CG C -18.747 -8.949 -2.987 1.00 . A A . 34 ASP CG 1 1
6 4033 1 1 34 ASP H H -16.493 -9.844 -5.055 1.00 . A A . 34 ASP H 1 1
6 4034 1 1 34 ASP HA H -17.080 -7.135 -4.120 1.00 . A A . 34 ASP HA 1 1
6 4035 1 1 34 ASP HB2 H -16.821 -9.760 -2.635 1.00 . A A . 34 ASP HB2 1 1
6 4036 1 1 34 ASP HB3 H -17.116 -8.214 -1.848 1.00 . A A . 34 ASP HB3 1 1
6 4037 1 1 34 ASP N N -16.584 -8.866 -5.124 1.00 . A A . 34 ASP N 1 1
6 4038 1 1 34 ASP O O -14.845 -6.901 -2.696 1.00 . A A . 34 ASP O 1 1
6 4039 1 1 34 ASP OD1 O -19.501 -7.970 -2.797 1.00 . A A . 34 ASP OD1 1 1
6 4040 1 1 34 ASP OD2 O -19.173 -10.060 -3.363 1.00 . A A . 34 ASP OD2 1 1
6 4041 1 1 35 SER C C -12.297 -7.096 -5.015 1.00 . A A . 35 SER C 1 1
6 4042 1 1 35 SER CA C -12.779 -8.185 -4.054 1.00 . A A . 35 SER CA 1 1
6 4043 1 1 35 SER CB C -12.008 -9.494 -4.281 1.00 . A A . 35 SER CB 1 1
6 4044 1 1 35 SER H H -14.492 -9.069 -4.910 1.00 . A A . 35 SER H 1 1
6 4045 1 1 35 SER HA H -12.625 -7.853 -3.038 1.00 . A A . 35 SER HA 1 1
6 4046 1 1 35 SER HB2 H -12.375 -10.246 -3.600 1.00 . A A . 35 SER HB2 1 1
6 4047 1 1 35 SER HB3 H -12.164 -9.826 -5.298 1.00 . A A . 35 SER HB3 1 1
6 4048 1 1 35 SER HG H -10.344 -8.458 -4.387 1.00 . A A . 35 SER HG 1 1
6 4049 1 1 35 SER N N -14.201 -8.408 -4.243 1.00 . A A . 35 SER N 1 1
6 4050 1 1 35 SER O O -11.147 -7.097 -5.456 1.00 . A A . 35 SER O 1 1
6 4051 1 1 35 SER OG O -10.615 -9.327 -4.066 1.00 . A A . 35 SER OG 1 1
6 4052 1 1 36 LYS C C -11.830 -4.142 -5.618 1.00 . A A . 36 LYS C 1 1
6 4053 1 1 36 LYS CA C -12.889 -5.056 -6.226 1.00 . A A . 36 LYS CA 1 1
6 4054 1 1 36 LYS CB C -14.171 -4.274 -6.578 1.00 . A A . 36 LYS CB 1 1
6 4055 1 1 36 LYS CD C -14.587 -2.740 -4.589 1.00 . A A . 36 LYS CD 1 1
6 4056 1 1 36 LYS CE C -15.484 -2.477 -3.387 1.00 . A A . 36 LYS CE 1 1
6 4057 1 1 36 LYS CG C -15.082 -3.932 -5.394 1.00 . A A . 36 LYS CG 1 1
6 4058 1 1 36 LYS H H -14.092 -6.232 -4.950 1.00 . A A . 36 LYS H 1 1
6 4059 1 1 36 LYS HA H -12.486 -5.479 -7.134 1.00 . A A . 36 LYS HA 1 1
6 4060 1 1 36 LYS HB2 H -13.886 -3.347 -7.053 1.00 . A A . 36 LYS HB2 1 1
6 4061 1 1 36 LYS HB3 H -14.744 -4.860 -7.283 1.00 . A A . 36 LYS HB3 1 1
6 4062 1 1 36 LYS HD2 H -13.584 -2.940 -4.241 1.00 . A A . 36 LYS HD2 1 1
6 4063 1 1 36 LYS HD3 H -14.584 -1.870 -5.223 1.00 . A A . 36 LYS HD3 1 1
6 4064 1 1 36 LYS HE2 H -16.510 -2.451 -3.721 1.00 . A A . 36 LYS HE2 1 1
6 4065 1 1 36 LYS HE3 H -15.361 -3.286 -2.682 1.00 . A A . 36 LYS HE3 1 1
6 4066 1 1 36 LYS HG2 H -16.063 -3.699 -5.776 1.00 . A A . 36 LYS HG2 1 1
6 4067 1 1 36 LYS HG3 H -15.151 -4.788 -4.742 1.00 . A A . 36 LYS HG3 1 1
6 4068 1 1 36 LYS HZ1 H -15.500 -0.387 -3.286 1.00 . A A . 36 LYS HZ1 1 1
6 4069 1 1 36 LYS HZ2 H -14.146 -1.097 -2.557 1.00 . A A . 36 LYS HZ2 1 1
6 4070 1 1 36 LYS HZ3 H -15.647 -1.153 -1.782 1.00 . A A . 36 LYS HZ3 1 1
6 4071 1 1 36 LYS N N -13.195 -6.166 -5.330 1.00 . A A . 36 LYS N 1 1
6 4072 1 1 36 LYS NZ N -15.169 -1.191 -2.708 1.00 . A A . 36 LYS NZ 1 1
6 4073 1 1 36 LYS O O -11.169 -3.393 -6.323 1.00 . A A . 36 LYS O 1 1
6 4074 1 1 37 ASN C C -10.356 -4.222 -2.296 1.00 . A A . 37 ASN C 1 1
6 4075 1 1 37 ASN CA C -10.678 -3.469 -3.582 1.00 . A A . 37 ASN CA 1 1
6 4076 1 1 37 ASN CB C -11.172 -2.051 -3.275 1.00 . A A . 37 ASN CB 1 1
6 4077 1 1 37 ASN CG C -10.097 -0.990 -3.455 1.00 . A A . 37 ASN CG 1 1
6 4078 1 1 37 ASN H H -12.281 -4.809 -3.808 1.00 . A A . 37 ASN H 1 1
6 4079 1 1 37 ASN HA H -9.792 -3.419 -4.197 1.00 . A A . 37 ASN HA 1 1
6 4080 1 1 37 ASN HB2 H -11.993 -1.813 -3.934 1.00 . A A . 37 ASN HB2 1 1
6 4081 1 1 37 ASN HB3 H -11.519 -2.014 -2.252 1.00 . A A . 37 ASN HB3 1 1
6 4082 1 1 37 ASN HD21 H -8.672 -2.252 -2.892 1.00 . A A . 37 ASN HD21 1 1
6 4083 1 1 37 ASN HD22 H -8.151 -0.657 -3.291 1.00 . A A . 37 ASN HD22 1 1
6 4084 1 1 37 ASN N N -11.695 -4.212 -4.307 1.00 . A A . 37 ASN N 1 1
6 4085 1 1 37 ASN ND2 N -8.848 -1.337 -3.190 1.00 . A A . 37 ASN ND2 1 1
6 4086 1 1 37 ASN O O -11.078 -4.106 -1.307 1.00 . A A . 37 ASN O 1 1
6 4087 1 1 37 ASN OD1 O -10.392 0.143 -3.831 1.00 . A A . 37 ASN OD1 1 1
6 4088 1 1 38 GLN C C -7.630 -5.576 -0.585 1.00 . A A . 38 GLN C 1 1
6 4089 1 1 38 GLN CA C -9.002 -5.896 -1.182 1.00 . A A . 38 GLN CA 1 1
6 4090 1 1 38 GLN CB C -9.062 -7.361 -1.632 1.00 . A A . 38 GLN CB 1 1
6 4091 1 1 38 GLN CD C -10.595 -8.381 0.131 1.00 . A A . 38 GLN CD 1 1
6 4092 1 1 38 GLN CG C -9.205 -8.363 -0.494 1.00 . A A . 38 GLN CG 1 1
6 4093 1 1 38 GLN H H -8.711 -5.033 -3.104 1.00 . A A . 38 GLN H 1 1
6 4094 1 1 38 GLN HA H -9.758 -5.730 -0.428 1.00 . A A . 38 GLN HA 1 1
6 4095 1 1 38 GLN HB2 H -9.904 -7.485 -2.295 1.00 . A A . 38 GLN HB2 1 1
6 4096 1 1 38 GLN HB3 H -8.156 -7.595 -2.173 1.00 . A A . 38 GLN HB3 1 1
6 4097 1 1 38 GLN HE21 H -10.883 -6.456 -0.288 1.00 . A A . 38 GLN HE21 1 1
6 4098 1 1 38 GLN HE22 H -12.173 -7.243 0.544 1.00 . A A . 38 GLN HE22 1 1
6 4099 1 1 38 GLN HG2 H -8.996 -9.350 -0.878 1.00 . A A . 38 GLN HG2 1 1
6 4100 1 1 38 GLN HG3 H -8.485 -8.120 0.274 1.00 . A A . 38 GLN HG3 1 1
6 4101 1 1 38 GLN N N -9.302 -5.024 -2.315 1.00 . A A . 38 GLN N 1 1
6 4102 1 1 38 GLN NE2 N -11.288 -7.248 0.122 1.00 . A A . 38 GLN NE2 1 1
6 4103 1 1 38 GLN O O -6.721 -5.151 -1.297 1.00 . A A . 38 GLN O 1 1
6 4104 1 1 38 GLN OE1 O -11.049 -9.416 0.620 1.00 . A A . 38 GLN OE1 1 1
6 4105 1 1 39 CYS C C -5.482 -6.792 1.689 1.00 . A A . 39 CYS C 1 1
6 4106 1 1 39 CYS CA C -6.252 -5.502 1.425 1.00 . A A . 39 CYS CA 1 1
6 4107 1 1 39 CYS CB C -6.535 -4.808 2.756 1.00 . A A . 39 CYS CB 1 1
6 4108 1 1 39 CYS H H -8.255 -6.113 1.239 1.00 . A A . 39 CYS H 1 1
6 4109 1 1 39 CYS HA H -5.657 -4.854 0.809 1.00 . A A . 39 CYS HA 1 1
6 4110 1 1 39 CYS HB2 H -7.266 -5.385 3.296 1.00 . A A . 39 CYS HB2 1 1
6 4111 1 1 39 CYS HB3 H -5.625 -4.768 3.330 1.00 . A A . 39 CYS HB3 1 1
6 4112 1 1 39 CYS HG H -7.695 -2.986 1.401 1.00 . A A . 39 CYS HG 1 1
6 4113 1 1 39 CYS N N -7.496 -5.771 0.724 1.00 . A A . 39 CYS N 1 1
6 4114 1 1 39 CYS O O -5.947 -7.662 2.426 1.00 . A A . 39 CYS O 1 1
6 4115 1 1 39 CYS SG S -7.174 -3.121 2.614 1.00 . A A . 39 CYS SG 1 1
6 4116 1 1 40 VAL C C -2.277 -7.558 2.226 1.00 . A A . 40 VAL C 1 1
6 4117 1 1 40 VAL CA C -3.433 -8.034 1.351 1.00 . A A . 40 VAL CA 1 1
6 4118 1 1 40 VAL CB C -2.914 -8.642 0.030 1.00 . A A . 40 VAL CB 1 1
6 4119 1 1 40 VAL CG1 C -1.674 -7.923 -0.485 1.00 . A A . 40 VAL CG1 1 1
6 4120 1 1 40 VAL CG2 C -2.659 -10.133 0.176 1.00 . A A . 40 VAL CG2 1 1
6 4121 1 1 40 VAL H H -4.047 -6.254 0.404 1.00 . A A . 40 VAL H 1 1
6 4122 1 1 40 VAL HA H -3.993 -8.788 1.884 1.00 . A A . 40 VAL HA 1 1
6 4123 1 1 40 VAL HB H -3.695 -8.508 -0.703 1.00 . A A . 40 VAL HB 1 1
6 4124 1 1 40 VAL HG11 H -0.887 -7.987 0.251 1.00 . A A . 40 VAL HG11 1 1
6 4125 1 1 40 VAL HG12 H -1.911 -6.885 -0.670 1.00 . A A . 40 VAL HG12 1 1
6 4126 1 1 40 VAL HG13 H -1.347 -8.386 -1.405 1.00 . A A . 40 VAL HG13 1 1
6 4127 1 1 40 VAL HG21 H -1.909 -10.298 0.935 1.00 . A A . 40 VAL HG21 1 1
6 4128 1 1 40 VAL HG22 H -2.311 -10.531 -0.767 1.00 . A A . 40 VAL HG22 1 1
6 4129 1 1 40 VAL HG23 H -3.576 -10.628 0.459 1.00 . A A . 40 VAL HG23 1 1
6 4130 1 1 40 VAL N N -4.318 -6.920 1.075 1.00 . A A . 40 VAL N 1 1
6 4131 1 1 40 VAL O O -1.979 -6.365 2.267 1.00 . A A . 40 VAL O 1 1
6 4132 1 1 41 THR C C 0.791 -8.197 3.113 1.00 . A A . 41 THR C 1 1
6 4133 1 1 41 THR CA C -0.554 -8.105 3.831 1.00 . A A . 41 THR CA 1 1
6 4134 1 1 41 THR CB C -0.534 -8.970 5.111 1.00 . A A . 41 THR CB 1 1
6 4135 1 1 41 THR CG2 C -1.687 -8.600 6.033 1.00 . A A . 41 THR CG2 1 1
6 4136 1 1 41 THR H H -1.923 -9.411 2.875 1.00 . A A . 41 THR H 1 1
6 4137 1 1 41 THR HA H -0.713 -7.078 4.125 1.00 . A A . 41 THR HA 1 1
6 4138 1 1 41 THR HB H 0.393 -8.784 5.635 1.00 . A A . 41 THR HB 1 1
6 4139 1 1 41 THR HG1 H -1.470 -10.559 4.391 1.00 . A A . 41 THR HG1 1 1
6 4140 1 1 41 THR HG21 H -2.623 -8.747 5.516 1.00 . A A . 41 THR HG21 1 1
6 4141 1 1 41 THR HG22 H -1.595 -7.564 6.328 1.00 . A A . 41 THR HG22 1 1
6 4142 1 1 41 THR HG23 H -1.659 -9.228 6.912 1.00 . A A . 41 THR HG23 1 1
6 4143 1 1 41 THR N N -1.649 -8.473 2.945 1.00 . A A . 41 THR N 1 1
6 4144 1 1 41 THR O O 1.152 -9.244 2.568 1.00 . A A . 41 THR O 1 1
6 4145 1 1 41 THR OG1 O -0.608 -10.364 4.782 1.00 . A A . 41 THR OG1 1 1
6 4146 1 1 42 GLY C C 3.387 -5.628 2.503 1.00 . A A . 42 GLY C 1 1
6 4147 1 1 42 GLY CA C 2.804 -7.024 2.448 1.00 . A A . 42 GLY CA 1 1
6 4148 1 1 42 GLY H H 1.181 -6.297 3.585 1.00 . A A . 42 GLY H 1 1
6 4149 1 1 42 GLY HA2 H 3.484 -7.711 2.931 1.00 . A A . 42 GLY HA2 1 1
6 4150 1 1 42 GLY HA3 H 2.683 -7.314 1.415 1.00 . A A . 42 GLY HA3 1 1
6 4151 1 1 42 GLY N N 1.519 -7.089 3.112 1.00 . A A . 42 GLY N 1 1
6 4152 1 1 42 GLY O O 3.633 -5.094 3.584 1.00 . A A . 42 GLY O 1 1
6 4153 1 1 43 GLU C C 3.627 -3.008 -0.029 1.00 . A A . 43 GLU C 1 1
6 4154 1 1 43 GLU CA C 4.068 -3.647 1.282 1.00 . A A . 43 GLU CA 1 1
6 4155 1 1 43 GLU CB C 5.583 -3.551 1.469 1.00 . A A . 43 GLU CB 1 1
6 4156 1 1 43 GLU CD C 7.842 -4.460 0.876 1.00 . A A . 43 GLU CD 1 1
6 4157 1 1 43 GLU CG C 6.389 -4.367 0.479 1.00 . A A . 43 GLU CG 1 1
6 4158 1 1 43 GLU H H 3.519 -5.542 0.507 1.00 . A A . 43 GLU H 1 1
6 4159 1 1 43 GLU HA H 3.586 -3.120 2.091 1.00 . A A . 43 GLU HA 1 1
6 4160 1 1 43 GLU HB2 H 5.877 -2.516 1.371 1.00 . A A . 43 GLU HB2 1 1
6 4161 1 1 43 GLU HB3 H 5.829 -3.889 2.465 1.00 . A A . 43 GLU HB3 1 1
6 4162 1 1 43 GLU HG2 H 5.977 -5.364 0.432 1.00 . A A . 43 GLU HG2 1 1
6 4163 1 1 43 GLU HG3 H 6.322 -3.902 -0.493 1.00 . A A . 43 GLU HG3 1 1
6 4164 1 1 43 GLU N N 3.629 -5.034 1.345 1.00 . A A . 43 GLU N 1 1
6 4165 1 1 43 GLU O O 3.940 -3.506 -1.111 1.00 . A A . 43 GLU O 1 1
6 4166 1 1 43 GLU OE1 O 8.494 -3.407 1.009 1.00 . A A . 43 GLU OE1 1 1
6 4167 1 1 43 GLU OE2 O 8.331 -5.587 1.095 1.00 . A A . 43 GLU OE2 1 1
6 4168 1 1 44 GLY C C 3.015 0.010 -1.460 1.00 . A A . 44 GLY C 1 1
6 4169 1 1 44 GLY CA C 2.330 -1.290 -1.099 1.00 . A A . 44 GLY CA 1 1
6 4170 1 1 44 GLY H H 2.739 -1.519 0.953 1.00 . A A . 44 GLY H 1 1
6 4171 1 1 44 GLY HA2 H 2.412 -1.973 -1.930 1.00 . A A . 44 GLY HA2 1 1
6 4172 1 1 44 GLY HA3 H 1.285 -1.091 -0.917 1.00 . A A . 44 GLY HA3 1 1
6 4173 1 1 44 GLY N N 2.891 -1.914 0.073 1.00 . A A . 44 GLY N 1 1
6 4174 1 1 44 GLY O O 4.189 0.219 -1.148 1.00 . A A . 44 GLY O 1 1
6 4175 1 1 45 THR C C 1.825 3.281 -2.136 1.00 . A A . 45 THR C 1 1
6 4176 1 1 45 THR CA C 2.775 2.167 -2.545 1.00 . A A . 45 THR CA 1 1
6 4177 1 1 45 THR CB C 2.945 2.199 -4.077 1.00 . A A . 45 THR CB 1 1
6 4178 1 1 45 THR CG2 C 4.416 2.172 -4.468 1.00 . A A . 45 THR CG2 1 1
6 4179 1 1 45 THR H H 1.316 0.685 -2.252 1.00 . A A . 45 THR H 1 1
6 4180 1 1 45 THR HA H 3.739 2.330 -2.085 1.00 . A A . 45 THR HA 1 1
6 4181 1 1 45 THR HB H 2.506 3.114 -4.442 1.00 . A A . 45 THR HB 1 1
6 4182 1 1 45 THR HG1 H 2.190 0.371 -4.052 1.00 . A A . 45 THR HG1 1 1
6 4183 1 1 45 THR HG21 H 4.504 2.186 -5.544 1.00 . A A . 45 THR HG21 1 1
6 4184 1 1 45 THR HG22 H 4.876 1.273 -4.082 1.00 . A A . 45 THR HG22 1 1
6 4185 1 1 45 THR HG23 H 4.915 3.036 -4.055 1.00 . A A . 45 THR HG23 1 1
6 4186 1 1 45 THR N N 2.263 0.891 -2.096 1.00 . A A . 45 THR N 1 1
6 4187 1 1 45 THR O O 0.607 3.084 -2.117 1.00 . A A . 45 THR O 1 1
6 4188 1 1 45 THR OG1 O 2.258 1.097 -4.685 1.00 . A A . 45 THR OG1 1 1
6 4189 1 1 46 PRO C C 0.678 6.001 -2.665 1.00 . A A . 46 PRO C 1 1
6 4190 1 1 46 PRO CA C 1.546 5.624 -1.475 1.00 . A A . 46 PRO CA 1 1
6 4191 1 1 46 PRO CB C 2.566 6.725 -1.174 1.00 . A A . 46 PRO CB 1 1
6 4192 1 1 46 PRO CD C 3.802 4.732 -1.637 1.00 . A A . 46 PRO CD 1 1
6 4193 1 1 46 PRO CG C 3.826 6.003 -0.838 1.00 . A A . 46 PRO CG 1 1
6 4194 1 1 46 PRO HA H 0.919 5.451 -0.614 1.00 . A A . 46 PRO HA 1 1
6 4195 1 1 46 PRO HB2 H 2.690 7.350 -2.046 1.00 . A A . 46 PRO HB2 1 1
6 4196 1 1 46 PRO HB3 H 2.221 7.323 -0.344 1.00 . A A . 46 PRO HB3 1 1
6 4197 1 1 46 PRO HD2 H 4.263 4.882 -2.603 1.00 . A A . 46 PRO HD2 1 1
6 4198 1 1 46 PRO HD3 H 4.296 3.937 -1.100 1.00 . A A . 46 PRO HD3 1 1
6 4199 1 1 46 PRO HG2 H 4.679 6.603 -1.117 1.00 . A A . 46 PRO HG2 1 1
6 4200 1 1 46 PRO HG3 H 3.852 5.779 0.218 1.00 . A A . 46 PRO HG3 1 1
6 4201 1 1 46 PRO N N 2.363 4.453 -1.779 1.00 . A A . 46 PRO N 1 1
6 4202 1 1 46 PRO O O 1.145 6.010 -3.805 1.00 . A A . 46 PRO O 1 1
6 4203 1 1 47 LYS C C -1.528 8.031 -3.820 1.00 . A A . 47 LYS C 1 1
6 4204 1 1 47 LYS CA C -1.531 6.556 -3.444 1.00 . A A . 47 LYS CA 1 1
6 4205 1 1 47 LYS CB C -2.917 6.158 -2.954 1.00 . A A . 47 LYS CB 1 1
6 4206 1 1 47 LYS CD C -5.345 6.452 -3.471 1.00 . A A . 47 LYS CD 1 1
6 4207 1 1 47 LYS CE C -6.282 6.945 -4.550 1.00 . A A . 47 LYS CE 1 1
6 4208 1 1 47 LYS CG C -3.958 6.238 -4.036 1.00 . A A . 47 LYS CG 1 1
6 4209 1 1 47 LYS H H -0.883 6.339 -1.478 1.00 . A A . 47 LYS H 1 1
6 4210 1 1 47 LYS HA H -1.269 5.961 -4.305 1.00 . A A . 47 LYS HA 1 1
6 4211 1 1 47 LYS HB2 H -2.883 5.142 -2.586 1.00 . A A . 47 LYS HB2 1 1
6 4212 1 1 47 LYS HB3 H -3.210 6.817 -2.151 1.00 . A A . 47 LYS HB3 1 1
6 4213 1 1 47 LYS HD2 H -5.718 5.516 -3.081 1.00 . A A . 47 LYS HD2 1 1
6 4214 1 1 47 LYS HD3 H -5.297 7.185 -2.680 1.00 . A A . 47 LYS HD3 1 1
6 4215 1 1 47 LYS HE2 H -5.926 6.566 -5.493 1.00 . A A . 47 LYS HE2 1 1
6 4216 1 1 47 LYS HE3 H -7.272 6.559 -4.356 1.00 . A A . 47 LYS HE3 1 1
6 4217 1 1 47 LYS HG2 H -3.714 7.050 -4.693 1.00 . A A . 47 LYS HG2 1 1
6 4218 1 1 47 LYS HG3 H -3.944 5.313 -4.587 1.00 . A A . 47 LYS HG3 1 1
6 4219 1 1 47 LYS HZ1 H -6.971 8.722 -5.405 1.00 . A A . 47 LYS HZ1 1 1
6 4220 1 1 47 LYS HZ2 H -5.391 8.822 -4.793 1.00 . A A . 47 LYS HZ2 1 1
6 4221 1 1 47 LYS HZ3 H -6.713 8.817 -3.732 1.00 . A A . 47 LYS HZ3 1 1
6 4222 1 1 47 LYS N N -0.580 6.295 -2.401 1.00 . A A . 47 LYS N 1 1
6 4223 1 1 47 LYS NZ N -6.341 8.427 -4.625 1.00 . A A . 47 LYS NZ 1 1
6 4224 1 1 47 LYS O O -1.424 8.897 -2.947 1.00 . A A . 47 LYS O 1 1
6 4225 1 1 48 PRO C C -3.003 10.340 -4.896 1.00 . A A . 48 PRO C 1 1
6 4226 1 1 48 PRO CA C -1.833 9.689 -5.615 1.00 . A A . 48 PRO CA 1 1
6 4227 1 1 48 PRO CB C -2.143 9.487 -7.096 1.00 . A A . 48 PRO CB 1 1
6 4228 1 1 48 PRO CD C -1.434 7.373 -6.241 1.00 . A A . 48 PRO CD 1 1
6 4229 1 1 48 PRO CG C -1.397 8.250 -7.461 1.00 . A A . 48 PRO CG 1 1
6 4230 1 1 48 PRO HA H -0.953 10.307 -5.500 1.00 . A A . 48 PRO HA 1 1
6 4231 1 1 48 PRO HB2 H -3.207 9.366 -7.230 1.00 . A A . 48 PRO HB2 1 1
6 4232 1 1 48 PRO HB3 H -1.795 10.339 -7.660 1.00 . A A . 48 PRO HB3 1 1
6 4233 1 1 48 PRO HD2 H -2.270 6.692 -6.292 1.00 . A A . 48 PRO HD2 1 1
6 4234 1 1 48 PRO HD3 H -0.507 6.828 -6.139 1.00 . A A . 48 PRO HD3 1 1
6 4235 1 1 48 PRO HG2 H -1.886 7.758 -8.289 1.00 . A A . 48 PRO HG2 1 1
6 4236 1 1 48 PRO HG3 H -0.377 8.495 -7.716 1.00 . A A . 48 PRO HG3 1 1
6 4237 1 1 48 PRO N N -1.605 8.330 -5.131 1.00 . A A . 48 PRO N 1 1
6 4238 1 1 48 PRO O O -4.032 9.706 -4.650 1.00 . A A . 48 PRO O 1 1
6 4239 1 1 49 GLN C C -4.167 13.622 -4.142 1.00 . A A . 49 GLN C 1 1
6 4240 1 1 49 GLN CA C -3.704 12.276 -3.627 1.00 . A A . 49 GLN CA 1 1
6 4241 1 1 49 GLN CB C -2.939 12.441 -2.325 1.00 . A A . 49 GLN CB 1 1
6 4242 1 1 49 GLN CD C -0.661 12.631 -1.261 1.00 . A A . 49 GLN CD 1 1
6 4243 1 1 49 GLN CG C -1.461 12.722 -2.538 1.00 . A A . 49 GLN CG 1 1
6 4244 1 1 49 GLN H H -2.103 12.109 -5.000 1.00 . A A . 49 GLN H 1 1
6 4245 1 1 49 GLN HA H -4.562 11.649 -3.451 1.00 . A A . 49 GLN HA 1 1
6 4246 1 1 49 GLN HB2 H -3.368 13.258 -1.763 1.00 . A A . 49 GLN HB2 1 1
6 4247 1 1 49 GLN HB3 H -3.031 11.536 -1.762 1.00 . A A . 49 GLN HB3 1 1
6 4248 1 1 49 GLN HE21 H -0.402 10.686 -1.547 1.00 . A A . 49 GLN HE21 1 1
6 4249 1 1 49 GLN HE22 H 0.314 11.340 -0.111 1.00 . A A . 49 GLN HE22 1 1
6 4250 1 1 49 GLN HG2 H -1.071 11.996 -3.236 1.00 . A A . 49 GLN HG2 1 1
6 4251 1 1 49 GLN HG3 H -1.349 13.711 -2.953 1.00 . A A . 49 GLN HG3 1 1
6 4252 1 1 49 GLN N N -2.840 11.602 -4.574 1.00 . A A . 49 GLN N 1 1
6 4253 1 1 49 GLN NE2 N -0.202 11.434 -0.942 1.00 . A A . 49 GLN NE2 1 1
6 4254 1 1 49 GLN O O -5.151 14.180 -3.653 1.00 . A A . 49 GLN O 1 1
6 4255 1 1 49 GLN OE1 O -0.466 13.623 -0.562 1.00 . A A . 49 GLN OE1 1 1
6 4256 1 1 50 SER C C -4.898 15.221 -6.779 1.00 . A A . 50 SER C 1 1
6 4257 1 1 50 SER CA C -3.837 15.417 -5.698 1.00 . A A . 50 SER CA 1 1
6 4258 1 1 50 SER CB C -2.597 16.114 -6.255 1.00 . A A . 50 SER CB 1 1
6 4259 1 1 50 SER H H -2.709 13.635 -5.505 1.00 . A A . 50 SER H 1 1
6 4260 1 1 50 SER HA H -4.254 16.017 -4.902 1.00 . A A . 50 SER HA 1 1
6 4261 1 1 50 SER HB2 H -1.787 16.028 -5.547 1.00 . A A . 50 SER HB2 1 1
6 4262 1 1 50 SER HB3 H -2.311 15.646 -7.187 1.00 . A A . 50 SER HB3 1 1
6 4263 1 1 50 SER HG H -2.547 17.722 -7.389 1.00 . A A . 50 SER HG 1 1
6 4264 1 1 50 SER N N -3.481 14.131 -5.141 1.00 . A A . 50 SER N 1 1
6 4265 1 1 50 SER O O -4.933 14.189 -7.454 1.00 . A A . 50 SER O 1 1
6 4266 1 1 50 SER OG O -2.851 17.489 -6.493 1.00 . A A . 50 SER OG 1 1
6 4267 1 1 51 HIS C C -6.653 16.066 -9.226 1.00 . A A . 51 HIS C 1 1
6 4268 1 1 51 HIS CA C -6.970 16.040 -7.749 1.00 . A A . 51 HIS CA 1 1
6 4269 1 1 51 HIS CB C -7.999 17.120 -7.446 1.00 . A A . 51 HIS CB 1 1
6 4270 1 1 51 HIS CD2 C -8.736 16.166 -5.149 1.00 . A A . 51 HIS CD2 1 1
6 4271 1 1 51 HIS CE1 C -8.965 18.057 -4.077 1.00 . A A . 51 HIS CE1 1 1
6 4272 1 1 51 HIS CG C -8.426 17.163 -6.011 1.00 . A A . 51 HIS CG 1 1
6 4273 1 1 51 HIS H H -5.604 17.072 -6.498 1.00 . A A . 51 HIS H 1 1
6 4274 1 1 51 HIS HA H -7.392 15.075 -7.512 1.00 . A A . 51 HIS HA 1 1
6 4275 1 1 51 HIS HB2 H -7.576 18.078 -7.708 1.00 . A A . 51 HIS HB2 1 1
6 4276 1 1 51 HIS HB3 H -8.877 16.946 -8.050 1.00 . A A . 51 HIS HB3 1 1
6 4277 1 1 51 HIS HD1 H -8.453 19.246 -5.668 1.00 . A A . 51 HIS HD1 1 1
6 4278 1 1 51 HIS HD2 H -8.724 15.108 -5.365 1.00 . A A . 51 HIS HD2 1 1
6 4279 1 1 51 HIS HE1 H -9.164 18.781 -3.303 1.00 . A A . 51 HIS HE1 1 1
6 4280 1 1 51 HIS HE2 H -9.595 16.302 -3.241 1.00 . A A . 51 HIS HE2 1 1
6 4281 1 1 51 HIS N N -5.774 16.206 -6.931 1.00 . A A . 51 HIS N 1 1
6 4282 1 1 51 HIS ND1 N -8.580 18.333 -5.307 1.00 . A A . 51 HIS ND1 1 1
6 4283 1 1 51 HIS NE2 N -9.070 16.747 -3.952 1.00 . A A . 51 HIS NE2 1 1
6 4284 1 1 51 HIS O O -6.484 17.126 -9.826 1.00 . A A . 51 HIS O 1 1
7 4285 1 1 1 VAL C C -6.699 12.676 7.079 1.00 . A A . 1 VAL C 1 1
7 4286 1 1 1 VAL CA C -5.542 13.333 7.822 1.00 . A A . 1 VAL CA 1 1
7 4287 1 1 1 VAL CB C -4.280 12.464 7.658 1.00 . A A . 1 VAL CB 1 1
7 4288 1 1 1 VAL CG1 C -3.938 12.274 6.190 1.00 . A A . 1 VAL CG1 1 1
7 4289 1 1 1 VAL CG2 C -3.098 13.067 8.401 1.00 . A A . 1 VAL CG2 1 1
7 4290 1 1 1 VAL H1 H -6.815 13.990 9.330 1.00 . A A . 1 VAL H1 1 1
7 4291 1 1 1 VAL H2 H -5.167 14.108 9.719 1.00 . A A . 1 VAL H2 1 1
7 4292 1 1 1 VAL H3 H -5.935 12.595 9.727 1.00 . A A . 1 VAL H3 1 1
7 4293 1 1 1 VAL HA H -5.348 14.294 7.388 1.00 . A A . 1 VAL HA 1 1
7 4294 1 1 1 VAL HB H -4.487 11.501 8.080 1.00 . A A . 1 VAL HB 1 1
7 4295 1 1 1 VAL HG11 H -3.053 11.662 6.106 1.00 . A A . 1 VAL HG11 1 1
7 4296 1 1 1 VAL HG12 H -3.754 13.238 5.738 1.00 . A A . 1 VAL HG12 1 1
7 4297 1 1 1 VAL HG13 H -4.763 11.790 5.687 1.00 . A A . 1 VAL HG13 1 1
7 4298 1 1 1 VAL HG21 H -2.902 14.059 8.021 1.00 . A A . 1 VAL HG21 1 1
7 4299 1 1 1 VAL HG22 H -2.226 12.447 8.252 1.00 . A A . 1 VAL HG22 1 1
7 4300 1 1 1 VAL HG23 H -3.324 13.123 9.456 1.00 . A A . 1 VAL HG23 1 1
7 4301 1 1 1 VAL N N -5.888 13.519 9.247 1.00 . A A . 1 VAL N 1 1
7 4302 1 1 1 VAL O O -7.248 11.670 7.529 1.00 . A A . 1 VAL O 1 1
7 4303 1 1 2 VAL C C -7.625 12.092 3.874 1.00 . A A . 2 VAL C 1 1
7 4304 1 1 2 VAL CA C -8.165 12.748 5.138 1.00 . A A . 2 VAL CA 1 1
7 4305 1 1 2 VAL CB C -9.152 13.870 4.747 1.00 . A A . 2 VAL CB 1 1
7 4306 1 1 2 VAL CG1 C -10.337 13.307 3.974 1.00 . A A . 2 VAL CG1 1 1
7 4307 1 1 2 VAL CG2 C -9.624 14.623 5.978 1.00 . A A . 2 VAL CG2 1 1
7 4308 1 1 2 VAL H H -6.592 14.067 5.645 1.00 . A A . 2 VAL H 1 1
7 4309 1 1 2 VAL HA H -8.698 12.008 5.720 1.00 . A A . 2 VAL HA 1 1
7 4310 1 1 2 VAL HB H -8.633 14.567 4.104 1.00 . A A . 2 VAL HB 1 1
7 4311 1 1 2 VAL HG11 H -11.018 14.109 3.729 1.00 . A A . 2 VAL HG11 1 1
7 4312 1 1 2 VAL HG12 H -10.847 12.573 4.580 1.00 . A A . 2 VAL HG12 1 1
7 4313 1 1 2 VAL HG13 H -9.983 12.843 3.066 1.00 . A A . 2 VAL HG13 1 1
7 4314 1 1 2 VAL HG21 H -10.328 15.388 5.685 1.00 . A A . 2 VAL HG21 1 1
7 4315 1 1 2 VAL HG22 H -8.777 15.081 6.463 1.00 . A A . 2 VAL HG22 1 1
7 4316 1 1 2 VAL HG23 H -10.103 13.935 6.661 1.00 . A A . 2 VAL HG23 1 1
7 4317 1 1 2 VAL N N -7.073 13.262 5.949 1.00 . A A . 2 VAL N 1 1
7 4318 1 1 2 VAL O O -7.101 12.770 2.988 1.00 . A A . 2 VAL O 1 1
7 4319 1 1 3 TYR C C -8.427 9.893 1.623 1.00 . A A . 3 TYR C 1 1
7 4320 1 1 3 TYR CA C -7.295 10.043 2.630 1.00 . A A . 3 TYR CA 1 1
7 4321 1 1 3 TYR CB C -6.766 8.662 3.018 1.00 . A A . 3 TYR CB 1 1
7 4322 1 1 3 TYR CD1 C -4.306 9.023 2.573 1.00 . A A . 3 TYR CD1 1 1
7 4323 1 1 3 TYR CD2 C -4.953 8.263 4.735 1.00 . A A . 3 TYR CD2 1 1
7 4324 1 1 3 TYR CE1 C -2.978 9.005 2.958 1.00 . A A . 3 TYR CE1 1 1
7 4325 1 1 3 TYR CE2 C -3.628 8.240 5.127 1.00 . A A . 3 TYR CE2 1 1
7 4326 1 1 3 TYR CG C -5.315 8.652 3.453 1.00 . A A . 3 TYR CG 1 1
7 4327 1 1 3 TYR CZ C -2.644 8.613 4.237 1.00 . A A . 3 TYR CZ 1 1
7 4328 1 1 3 TYR H H -8.153 10.287 4.549 1.00 . A A . 3 TYR H 1 1
7 4329 1 1 3 TYR HA H -6.497 10.607 2.174 1.00 . A A . 3 TYR HA 1 1
7 4330 1 1 3 TYR HB2 H -7.358 8.277 3.836 1.00 . A A . 3 TYR HB2 1 1
7 4331 1 1 3 TYR HB3 H -6.863 8.001 2.170 1.00 . A A . 3 TYR HB3 1 1
7 4332 1 1 3 TYR HD1 H -4.571 9.332 1.572 1.00 . A A . 3 TYR HD1 1 1
7 4333 1 1 3 TYR HD2 H -5.724 7.973 5.432 1.00 . A A . 3 TYR HD2 1 1
7 4334 1 1 3 TYR HE1 H -2.208 9.297 2.258 1.00 . A A . 3 TYR HE1 1 1
7 4335 1 1 3 TYR HE2 H -3.368 7.931 6.127 1.00 . A A . 3 TYR HE2 1 1
7 4336 1 1 3 TYR HH H -1.136 7.755 5.070 1.00 . A A . 3 TYR HH 1 1
7 4337 1 1 3 TYR N N -7.740 10.777 3.801 1.00 . A A . 3 TYR N 1 1
7 4338 1 1 3 TYR O O -9.527 10.403 1.822 1.00 . A A . 3 TYR O 1 1
7 4339 1 1 3 TYR OH O -1.322 8.589 4.627 1.00 . A A . 3 TYR OH 1 1
7 4340 1 1 4 THR C C -9.228 7.465 -0.750 1.00 . A A . 4 THR C 1 1
7 4341 1 1 4 THR CA C -9.103 8.958 -0.511 1.00 . A A . 4 THR CA 1 1
7 4342 1 1 4 THR CB C -8.666 9.650 -1.816 1.00 . A A . 4 THR CB 1 1
7 4343 1 1 4 THR CG2 C -8.557 11.156 -1.626 1.00 . A A . 4 THR CG2 1 1
7 4344 1 1 4 THR H H -7.257 8.787 0.462 1.00 . A A . 4 THR H 1 1
7 4345 1 1 4 THR HA H -10.056 9.357 -0.201 1.00 . A A . 4 THR HA 1 1
7 4346 1 1 4 THR HB H -9.406 9.451 -2.579 1.00 . A A . 4 THR HB 1 1
7 4347 1 1 4 THR HG1 H -7.554 8.291 -2.709 1.00 . A A . 4 THR HG1 1 1
7 4348 1 1 4 THR HG21 H -8.266 11.618 -2.558 1.00 . A A . 4 THR HG21 1 1
7 4349 1 1 4 THR HG22 H -7.817 11.372 -0.869 1.00 . A A . 4 THR HG22 1 1
7 4350 1 1 4 THR HG23 H -9.514 11.548 -1.315 1.00 . A A . 4 THR HG23 1 1
7 4351 1 1 4 THR N N -8.141 9.187 0.544 1.00 . A A . 4 THR N 1 1
7 4352 1 1 4 THR O O -8.707 6.670 0.033 1.00 . A A . 4 THR O 1 1
7 4353 1 1 4 THR OG1 O -7.402 9.125 -2.244 1.00 . A A . 4 THR OG1 1 1
7 4354 1 1 5 ASP C C -8.739 5.261 -2.978 1.00 . A A . 5 ASP C 1 1
7 4355 1 1 5 ASP CA C -9.960 5.658 -2.160 1.00 . A A . 5 ASP CA 1 1
7 4356 1 1 5 ASP CB C -11.241 5.350 -2.948 1.00 . A A . 5 ASP CB 1 1
7 4357 1 1 5 ASP CG C -12.515 5.591 -2.156 1.00 . A A . 5 ASP CG 1 1
7 4358 1 1 5 ASP H H -10.290 7.734 -2.422 1.00 . A A . 5 ASP H 1 1
7 4359 1 1 5 ASP HA H -9.958 5.100 -1.228 1.00 . A A . 5 ASP HA 1 1
7 4360 1 1 5 ASP HB2 H -11.271 5.975 -3.826 1.00 . A A . 5 ASP HB2 1 1
7 4361 1 1 5 ASP HB3 H -11.221 4.314 -3.254 1.00 . A A . 5 ASP HB3 1 1
7 4362 1 1 5 ASP N N -9.870 7.070 -1.832 1.00 . A A . 5 ASP N 1 1
7 4363 1 1 5 ASP O O -7.935 6.117 -3.358 1.00 . A A . 5 ASP O 1 1
7 4364 1 1 5 ASP OD1 O -12.949 6.759 -2.053 1.00 . A A . 5 ASP OD1 1 1
7 4365 1 1 5 ASP OD2 O -13.104 4.612 -1.651 1.00 . A A . 5 ASP OD2 1 1
7 4366 1 1 6 CYS C C -7.522 3.785 -5.434 1.00 . A A . 6 CYS C 1 1
7 4367 1 1 6 CYS CA C -7.432 3.457 -3.949 1.00 . A A . 6 CYS CA 1 1
7 4368 1 1 6 CYS CB C -7.315 1.948 -3.751 1.00 . A A . 6 CYS CB 1 1
7 4369 1 1 6 CYS H H -9.264 3.343 -2.904 1.00 . A A . 6 CYS H 1 1
7 4370 1 1 6 CYS HA H -6.553 3.930 -3.543 1.00 . A A . 6 CYS HA 1 1
7 4371 1 1 6 CYS HB2 H -8.114 1.459 -4.279 1.00 . A A . 6 CYS HB2 1 1
7 4372 1 1 6 CYS HB3 H -6.369 1.610 -4.150 1.00 . A A . 6 CYS HB3 1 1
7 4373 1 1 6 CYS HG H -7.488 0.113 -1.989 1.00 . A A . 6 CYS HG 1 1
7 4374 1 1 6 CYS N N -8.587 3.970 -3.224 1.00 . A A . 6 CYS N 1 1
7 4375 1 1 6 CYS O O -8.580 3.656 -6.049 1.00 . A A . 6 CYS O 1 1
7 4376 1 1 6 CYS SG S -7.399 1.437 -2.022 1.00 . A A . 6 CYS SG 1 1
7 4377 1 1 7 THR C C -5.664 3.471 -8.217 1.00 . A A . 7 THR C 1 1
7 4378 1 1 7 THR CA C -6.334 4.582 -7.402 1.00 . A A . 7 THR CA 1 1
7 4379 1 1 7 THR CB C -5.549 5.902 -7.580 1.00 . A A . 7 THR CB 1 1
7 4380 1 1 7 THR CG2 C -5.586 6.382 -9.023 1.00 . A A . 7 THR CG2 1 1
7 4381 1 1 7 THR H H -5.607 4.308 -5.439 1.00 . A A . 7 THR H 1 1
7 4382 1 1 7 THR HA H -7.342 4.729 -7.763 1.00 . A A . 7 THR HA 1 1
7 4383 1 1 7 THR HB H -4.519 5.730 -7.301 1.00 . A A . 7 THR HB 1 1
7 4384 1 1 7 THR HG1 H -6.717 7.459 -7.237 1.00 . A A . 7 THR HG1 1 1
7 4385 1 1 7 THR HG21 H -5.026 7.301 -9.108 1.00 . A A . 7 THR HG21 1 1
7 4386 1 1 7 THR HG22 H -6.611 6.556 -9.318 1.00 . A A . 7 THR HG22 1 1
7 4387 1 1 7 THR HG23 H -5.148 5.632 -9.663 1.00 . A A . 7 THR HG23 1 1
7 4388 1 1 7 THR N N -6.404 4.218 -5.993 1.00 . A A . 7 THR N 1 1
7 4389 1 1 7 THR O O -5.862 3.362 -9.428 1.00 . A A . 7 THR O 1 1
7 4390 1 1 7 THR OG1 O -6.099 6.918 -6.728 1.00 . A A . 7 THR OG1 1 1
7 4391 1 1 8 GLU C C -4.172 0.304 -7.429 1.00 . A A . 8 GLU C 1 1
7 4392 1 1 8 GLU CA C -4.143 1.589 -8.228 1.00 . A A . 8 GLU CA 1 1
7 4393 1 1 8 GLU CB C -2.689 2.007 -8.436 1.00 . A A . 8 GLU CB 1 1
7 4394 1 1 8 GLU CD C -0.536 1.634 -9.702 1.00 . A A . 8 GLU CD 1 1
7 4395 1 1 8 GLU CG C -1.964 1.189 -9.490 1.00 . A A . 8 GLU CG 1 1
7 4396 1 1 8 GLU H H -4.819 2.708 -6.575 1.00 . A A . 8 GLU H 1 1
7 4397 1 1 8 GLU HA H -4.602 1.419 -9.189 1.00 . A A . 8 GLU HA 1 1
7 4398 1 1 8 GLU HB2 H -2.658 3.044 -8.721 1.00 . A A . 8 GLU HB2 1 1
7 4399 1 1 8 GLU HB3 H -2.161 1.891 -7.500 1.00 . A A . 8 GLU HB3 1 1
7 4400 1 1 8 GLU HG2 H -1.959 0.153 -9.185 1.00 . A A . 8 GLU HG2 1 1
7 4401 1 1 8 GLU HG3 H -2.495 1.284 -10.426 1.00 . A A . 8 GLU HG3 1 1
7 4402 1 1 8 GLU N N -4.884 2.634 -7.546 1.00 . A A . 8 GLU N 1 1
7 4403 1 1 8 GLU O O -4.353 0.316 -6.208 1.00 . A A . 8 GLU O 1 1
7 4404 1 1 8 GLU OE1 O -0.329 2.650 -10.398 1.00 . A A . 8 GLU OE1 1 1
7 4405 1 1 8 GLU OE2 O 0.382 0.969 -9.182 1.00 . A A . 8 GLU OE2 1 1
7 4406 1 1 9 SER C C -2.422 -2.361 -7.187 1.00 . A A . 9 SER C 1 1
7 4407 1 1 9 SER CA C -3.880 -2.093 -7.515 1.00 . A A . 9 SER CA 1 1
7 4408 1 1 9 SER CB C -4.429 -3.166 -8.452 1.00 . A A . 9 SER CB 1 1
7 4409 1 1 9 SER H H -3.873 -0.714 -9.097 1.00 . A A . 9 SER H 1 1
7 4410 1 1 9 SER HA H -4.458 -2.080 -6.599 1.00 . A A . 9 SER HA 1 1
7 4411 1 1 9 SER HB2 H -3.811 -3.220 -9.340 1.00 . A A . 9 SER HB2 1 1
7 4412 1 1 9 SER HB3 H -4.421 -4.120 -7.942 1.00 . A A . 9 SER HB3 1 1
7 4413 1 1 9 SER HG H -5.749 -2.333 -9.642 1.00 . A A . 9 SER HG 1 1
7 4414 1 1 9 SER N N -3.980 -0.791 -8.130 1.00 . A A . 9 SER N 1 1
7 4415 1 1 9 SER O O -1.602 -2.597 -8.075 1.00 . A A . 9 SER O 1 1
7 4416 1 1 9 SER OG O -5.760 -2.863 -8.837 1.00 . A A . 9 SER OG 1 1
7 4417 1 1 10 GLY C C -0.429 -1.145 -4.600 1.00 . A A . 10 GLY C 1 1
7 4418 1 1 10 GLY CA C -0.736 -2.333 -5.478 1.00 . A A . 10 GLY CA 1 1
7 4419 1 1 10 GLY H H -2.834 -2.290 -5.242 1.00 . A A . 10 GLY H 1 1
7 4420 1 1 10 GLY HA2 H -0.560 -3.239 -4.919 1.00 . A A . 10 GLY HA2 1 1
7 4421 1 1 10 GLY HA3 H -0.088 -2.314 -6.340 1.00 . A A . 10 GLY HA3 1 1
7 4422 1 1 10 GLY N N -2.110 -2.314 -5.911 1.00 . A A . 10 GLY N 1 1
7 4423 1 1 10 GLY O O 0.687 -0.989 -4.114 1.00 . A A . 10 GLY O 1 1
7 4424 1 1 11 GLN C C -1.728 0.328 -2.065 1.00 . A A . 11 GLN C 1 1
7 4425 1 1 11 GLN CA C -1.326 0.801 -3.455 1.00 . A A . 11 GLN CA 1 1
7 4426 1 1 11 GLN CB C -2.222 1.965 -3.890 1.00 . A A . 11 GLN CB 1 1
7 4427 1 1 11 GLN CD C -1.251 3.397 -5.742 1.00 . A A . 11 GLN CD 1 1
7 4428 1 1 11 GLN CG C -1.428 3.201 -4.259 1.00 . A A . 11 GLN CG 1 1
7 4429 1 1 11 GLN H H -2.271 -0.442 -4.883 1.00 . A A . 11 GLN H 1 1
7 4430 1 1 11 GLN HA H -0.295 1.128 -3.435 1.00 . A A . 11 GLN HA 1 1
7 4431 1 1 11 GLN HB2 H -2.805 1.662 -4.749 1.00 . A A . 11 GLN HB2 1 1
7 4432 1 1 11 GLN HB3 H -2.894 2.218 -3.073 1.00 . A A . 11 GLN HB3 1 1
7 4433 1 1 11 GLN HE21 H -2.810 4.616 -5.781 1.00 . A A . 11 GLN HE21 1 1
7 4434 1 1 11 GLN HE22 H -2.023 4.357 -7.302 1.00 . A A . 11 GLN HE22 1 1
7 4435 1 1 11 GLN HG2 H -1.925 4.068 -3.860 1.00 . A A . 11 GLN HG2 1 1
7 4436 1 1 11 GLN HG3 H -0.452 3.113 -3.816 1.00 . A A . 11 GLN HG3 1 1
7 4437 1 1 11 GLN N N -1.435 -0.309 -4.392 1.00 . A A . 11 GLN N 1 1
7 4438 1 1 11 GLN NE2 N -2.119 4.201 -6.331 1.00 . A A . 11 GLN NE2 1 1
7 4439 1 1 11 GLN O O -1.888 -0.868 -1.844 1.00 . A A . 11 GLN O 1 1
7 4440 1 1 11 GLN OE1 O -0.320 2.869 -6.344 1.00 . A A . 11 GLN OE1 1 1
7 4441 1 1 12 ASN C C -2.871 2.026 1.030 1.00 . A A . 12 ASN C 1 1
7 4442 1 1 12 ASN CA C -2.285 0.871 0.228 1.00 . A A . 12 ASN CA 1 1
7 4443 1 1 12 ASN CB C -1.147 0.230 1.018 1.00 . A A . 12 ASN CB 1 1
7 4444 1 1 12 ASN CG C 0.200 0.923 0.888 1.00 . A A . 12 ASN CG 1 1
7 4445 1 1 12 ASN H H -1.673 2.186 -1.323 1.00 . A A . 12 ASN H 1 1
7 4446 1 1 12 ASN HA H -3.061 0.132 0.110 1.00 . A A . 12 ASN HA 1 1
7 4447 1 1 12 ASN HB2 H -1.419 0.241 2.059 1.00 . A A . 12 ASN HB2 1 1
7 4448 1 1 12 ASN HB3 H -1.034 -0.793 0.696 1.00 . A A . 12 ASN HB3 1 1
7 4449 1 1 12 ASN HD21 H 1.104 -0.780 1.346 1.00 . A A . 12 ASN HD21 1 1
7 4450 1 1 12 ASN HD22 H 2.146 0.566 1.041 1.00 . A A . 12 ASN HD22 1 1
7 4451 1 1 12 ASN N N -1.863 1.249 -1.119 1.00 . A A . 12 ASN N 1 1
7 4452 1 1 12 ASN ND2 N 1.258 0.162 1.112 1.00 . A A . 12 ASN ND2 1 1
7 4453 1 1 12 ASN O O -3.969 1.894 1.556 1.00 . A A . 12 ASN O 1 1
7 4454 1 1 12 ASN OD1 O 0.295 2.118 0.619 1.00 . A A . 12 ASN OD1 1 1
7 4455 1 1 13 LEU C C -3.783 4.975 1.338 1.00 . A A . 13 LEU C 1 1
7 4456 1 1 13 LEU CA C -2.523 4.322 1.908 1.00 . A A . 13 LEU CA 1 1
7 4457 1 1 13 LEU CB C -1.380 5.339 1.928 1.00 . A A . 13 LEU CB 1 1
7 4458 1 1 13 LEU CD1 C 0.978 5.898 2.569 1.00 . A A . 13 LEU CD1 1 1
7 4459 1 1 13 LEU CD2 C -0.610 5.066 4.298 1.00 . A A . 13 LEU CD2 1 1
7 4460 1 1 13 LEU CG C -0.200 4.976 2.834 1.00 . A A . 13 LEU CG 1 1
7 4461 1 1 13 LEU H H -1.219 3.090 0.767 1.00 . A A . 13 LEU H 1 1
7 4462 1 1 13 LEU HA H -2.729 4.022 2.925 1.00 . A A . 13 LEU HA 1 1
7 4463 1 1 13 LEU HB2 H -1.011 5.452 0.918 1.00 . A A . 13 LEU HB2 1 1
7 4464 1 1 13 LEU HB3 H -1.778 6.288 2.256 1.00 . A A . 13 LEU HB3 1 1
7 4465 1 1 13 LEU HD11 H 1.291 5.798 1.542 1.00 . A A . 13 LEU HD11 1 1
7 4466 1 1 13 LEU HD12 H 1.797 5.631 3.222 1.00 . A A . 13 LEU HD12 1 1
7 4467 1 1 13 LEU HD13 H 0.685 6.919 2.759 1.00 . A A . 13 LEU HD13 1 1
7 4468 1 1 13 LEU HD21 H 0.205 4.726 4.919 1.00 . A A . 13 LEU HD21 1 1
7 4469 1 1 13 LEU HD22 H -1.477 4.447 4.471 1.00 . A A . 13 LEU HD22 1 1
7 4470 1 1 13 LEU HD23 H -0.845 6.090 4.543 1.00 . A A . 13 LEU HD23 1 1
7 4471 1 1 13 LEU HG H 0.110 3.959 2.630 1.00 . A A . 13 LEU HG 1 1
7 4472 1 1 13 LEU N N -2.111 3.115 1.159 1.00 . A A . 13 LEU N 1 1
7 4473 1 1 13 LEU O O -3.767 6.122 0.883 1.00 . A A . 13 LEU O 1 1
7 4474 1 1 14 CYS C C -7.272 3.889 1.581 1.00 . A A . 14 CYS C 1 1
7 4475 1 1 14 CYS CA C -6.156 4.668 0.880 1.00 . A A . 14 CYS CA 1 1
7 4476 1 1 14 CYS CB C -6.219 4.500 -0.638 1.00 . A A . 14 CYS CB 1 1
7 4477 1 1 14 CYS H H -4.771 3.295 1.710 1.00 . A A . 14 CYS H 1 1
7 4478 1 1 14 CYS HA H -6.257 5.715 1.124 1.00 . A A . 14 CYS HA 1 1
7 4479 1 1 14 CYS HB2 H -7.233 4.304 -0.930 1.00 . A A . 14 CYS HB2 1 1
7 4480 1 1 14 CYS HB3 H -5.890 5.414 -1.108 1.00 . A A . 14 CYS HB3 1 1
7 4481 1 1 14 CYS HG H -5.554 2.045 -0.643 1.00 . A A . 14 CYS HG 1 1
7 4482 1 1 14 CYS N N -4.859 4.219 1.354 1.00 . A A . 14 CYS N 1 1
7 4483 1 1 14 CYS O O -7.007 2.877 2.238 1.00 . A A . 14 CYS O 1 1
7 4484 1 1 14 CYS SG S -5.195 3.155 -1.275 1.00 . A A . 14 CYS SG 1 1
7 4485 1 1 15 LEU C C -10.026 2.493 1.128 1.00 . A A . 15 LEU C 1 1
7 4486 1 1 15 LEU CA C -9.653 3.651 2.037 1.00 . A A . 15 LEU CA 1 1
7 4487 1 1 15 LEU CB C -10.878 4.554 2.203 1.00 . A A . 15 LEU CB 1 1
7 4488 1 1 15 LEU CD1 C -11.896 6.845 2.211 1.00 . A A . 15 LEU CD1 1 1
7 4489 1 1 15 LEU CD2 C -9.869 6.402 3.579 1.00 . A A . 15 LEU CD2 1 1
7 4490 1 1 15 LEU CG C -10.600 6.061 2.296 1.00 . A A . 15 LEU CG 1 1
7 4491 1 1 15 LEU H H -8.666 5.201 0.970 1.00 . A A . 15 LEU H 1 1
7 4492 1 1 15 LEU HA H -9.357 3.264 3.001 1.00 . A A . 15 LEU HA 1 1
7 4493 1 1 15 LEU HB2 H -11.537 4.377 1.368 1.00 . A A . 15 LEU HB2 1 1
7 4494 1 1 15 LEU HB3 H -11.388 4.249 3.106 1.00 . A A . 15 LEU HB3 1 1
7 4495 1 1 15 LEU HD11 H -11.684 7.901 2.294 1.00 . A A . 15 LEU HD11 1 1
7 4496 1 1 15 LEU HD12 H -12.554 6.545 3.014 1.00 . A A . 15 LEU HD12 1 1
7 4497 1 1 15 LEU HD13 H -12.374 6.647 1.262 1.00 . A A . 15 LEU HD13 1 1
7 4498 1 1 15 LEU HD21 H -9.614 7.451 3.581 1.00 . A A . 15 LEU HD21 1 1
7 4499 1 1 15 LEU HD22 H -8.967 5.814 3.643 1.00 . A A . 15 LEU HD22 1 1
7 4500 1 1 15 LEU HD23 H -10.506 6.184 4.424 1.00 . A A . 15 LEU HD23 1 1
7 4501 1 1 15 LEU HG H -9.977 6.357 1.465 1.00 . A A . 15 LEU HG 1 1
7 4502 1 1 15 LEU N N -8.514 4.360 1.459 1.00 . A A . 15 LEU N 1 1
7 4503 1 1 15 LEU O O -10.814 2.652 0.194 1.00 . A A . 15 LEU O 1 1
7 4504 1 1 16 CYS C C -10.797 -0.660 0.983 1.00 . A A . 16 CYS C 1 1
7 4505 1 1 16 CYS CA C -9.631 0.203 0.528 1.00 . A A . 16 CYS CA 1 1
7 4506 1 1 16 CYS CB C -8.347 -0.616 0.505 1.00 . A A . 16 CYS CB 1 1
7 4507 1 1 16 CYS H H -8.900 1.257 2.191 1.00 . A A . 16 CYS H 1 1
7 4508 1 1 16 CYS HA H -9.827 0.570 -0.459 1.00 . A A . 16 CYS HA 1 1
7 4509 1 1 16 CYS HB2 H -7.516 0.042 0.314 1.00 . A A . 16 CYS HB2 1 1
7 4510 1 1 16 CYS HB3 H -8.213 -1.077 1.474 1.00 . A A . 16 CYS HB3 1 1
7 4511 1 1 16 CYS HG H -9.467 -2.569 -0.701 1.00 . A A . 16 CYS HG 1 1
7 4512 1 1 16 CYS N N -9.456 1.341 1.392 1.00 . A A . 16 CYS N 1 1
7 4513 1 1 16 CYS O O -11.809 -0.778 0.294 1.00 . A A . 16 CYS O 1 1
7 4514 1 1 16 CYS SG S -8.305 -1.927 -0.738 1.00 . A A . 16 CYS SG 1 1
7 4515 1 1 17 GLU C C -12.781 -1.481 3.313 1.00 . A A . 17 GLU C 1 1
7 4516 1 1 17 GLU CA C -11.635 -2.194 2.653 1.00 . A A . 17 GLU CA 1 1
7 4517 1 1 17 GLU CB C -11.021 -3.086 3.677 1.00 . A A . 17 GLU CB 1 1
7 4518 1 1 17 GLU CD C -10.646 -5.425 4.527 1.00 . A A . 17 GLU CD 1 1
7 4519 1 1 17 GLU CG C -11.386 -4.552 3.537 1.00 . A A . 17 GLU CG 1 1
7 4520 1 1 17 GLU H H -9.878 -1.021 2.704 1.00 . A A . 17 GLU H 1 1
7 4521 1 1 17 GLU HA H -11.998 -2.784 1.828 1.00 . A A . 17 GLU HA 1 1
7 4522 1 1 17 GLU HB2 H -9.958 -2.987 3.620 1.00 . A A . 17 GLU HB2 1 1
7 4523 1 1 17 GLU HB3 H -11.370 -2.735 4.633 1.00 . A A . 17 GLU HB3 1 1
7 4524 1 1 17 GLU HG2 H -12.446 -4.663 3.703 1.00 . A A . 17 GLU HG2 1 1
7 4525 1 1 17 GLU HG3 H -11.140 -4.877 2.536 1.00 . A A . 17 GLU HG3 1 1
7 4526 1 1 17 GLU N N -10.655 -1.244 2.154 1.00 . A A . 17 GLU N 1 1
7 4527 1 1 17 GLU O O -12.680 -1.054 4.452 1.00 . A A . 17 GLU O 1 1
7 4528 1 1 17 GLU OE1 O -9.530 -5.884 4.205 1.00 . A A . 17 GLU OE1 1 1
7 4529 1 1 17 GLU OE2 O -11.171 -5.654 5.633 1.00 . A A . 17 GLU OE2 1 1
7 4530 1 1 18 GLY C C -14.650 0.772 3.407 1.00 . A A . 18 GLY C 1 1
7 4531 1 1 18 GLY CA C -15.022 -0.660 3.059 1.00 . A A . 18 GLY CA 1 1
7 4532 1 1 18 GLY H H -13.899 -1.936 1.793 1.00 . A A . 18 GLY H 1 1
7 4533 1 1 18 GLY HA2 H -15.757 -0.652 2.269 1.00 . A A . 18 GLY HA2 1 1
7 4534 1 1 18 GLY HA3 H -15.444 -1.137 3.930 1.00 . A A . 18 GLY HA3 1 1
7 4535 1 1 18 GLY N N -13.869 -1.424 2.614 1.00 . A A . 18 GLY N 1 1
7 4536 1 1 18 GLY O O -14.580 1.637 2.532 1.00 . A A . 18 GLY O 1 1
7 4537 1 1 19 SER C C -12.584 2.198 5.862 1.00 . A A . 19 SER C 1 1
7 4538 1 1 19 SER CA C -13.934 2.313 5.150 1.00 . A A . 19 SER CA 1 1
7 4539 1 1 19 SER CB C -14.966 2.928 6.089 1.00 . A A . 19 SER CB 1 1
7 4540 1 1 19 SER H H -14.534 0.293 5.346 1.00 . A A . 19 SER H 1 1
7 4541 1 1 19 SER HA H -13.819 2.953 4.287 1.00 . A A . 19 SER HA 1 1
7 4542 1 1 19 SER HB2 H -14.489 3.697 6.670 1.00 . A A . 19 SER HB2 1 1
7 4543 1 1 19 SER HB3 H -15.774 3.353 5.513 1.00 . A A . 19 SER HB3 1 1
7 4544 1 1 19 SER HG H -15.361 2.247 7.892 1.00 . A A . 19 SER HG 1 1
7 4545 1 1 19 SER N N -14.397 1.015 4.686 1.00 . A A . 19 SER N 1 1
7 4546 1 1 19 SER O O -12.141 3.135 6.526 1.00 . A A . 19 SER O 1 1
7 4547 1 1 19 SER OG O -15.492 1.954 6.977 1.00 . A A . 19 SER OG 1 1
7 4548 1 1 20 ASN C C -9.558 1.577 5.600 1.00 . A A . 20 ASN C 1 1
7 4549 1 1 20 ASN CA C -10.637 0.818 6.348 1.00 . A A . 20 ASN CA 1 1
7 4550 1 1 20 ASN CB C -10.270 -0.672 6.373 1.00 . A A . 20 ASN CB 1 1
7 4551 1 1 20 ASN CG C -11.062 -1.482 7.385 1.00 . A A . 20 ASN CG 1 1
7 4552 1 1 20 ASN H H -12.357 0.316 5.214 1.00 . A A . 20 ASN H 1 1
7 4553 1 1 20 ASN HA H -10.681 1.187 7.364 1.00 . A A . 20 ASN HA 1 1
7 4554 1 1 20 ASN HB2 H -10.445 -1.093 5.395 1.00 . A A . 20 ASN HB2 1 1
7 4555 1 1 20 ASN HB3 H -9.220 -0.765 6.611 1.00 . A A . 20 ASN HB3 1 1
7 4556 1 1 20 ASN HD21 H -12.676 -0.365 7.089 1.00 . A A . 20 ASN HD21 1 1
7 4557 1 1 20 ASN HD22 H -12.851 -1.646 8.239 1.00 . A A . 20 ASN HD22 1 1
7 4558 1 1 20 ASN N N -11.942 1.044 5.737 1.00 . A A . 20 ASN N 1 1
7 4559 1 1 20 ASN ND2 N -12.319 -1.126 7.593 1.00 . A A . 20 ASN ND2 1 1
7 4560 1 1 20 ASN O O -9.408 1.437 4.384 1.00 . A A . 20 ASN O 1 1
7 4561 1 1 20 ASN OD1 O -10.545 -2.434 7.965 1.00 . A A . 20 ASN OD1 1 1
7 4562 1 1 21 VAL C C -6.438 2.283 5.882 1.00 . A A . 21 VAL C 1 1
7 4563 1 1 21 VAL CA C -7.696 3.122 5.786 1.00 . A A . 21 VAL CA 1 1
7 4564 1 1 21 VAL CB C -7.464 4.432 6.563 1.00 . A A . 21 VAL CB 1 1
7 4565 1 1 21 VAL CG1 C -6.501 5.342 5.818 1.00 . A A . 21 VAL CG1 1 1
7 4566 1 1 21 VAL CG2 C -8.779 5.139 6.850 1.00 . A A . 21 VAL CG2 1 1
7 4567 1 1 21 VAL H H -9.002 2.445 7.295 1.00 . A A . 21 VAL H 1 1
7 4568 1 1 21 VAL HA H -7.905 3.352 4.743 1.00 . A A . 21 VAL HA 1 1
7 4569 1 1 21 VAL HB H -7.008 4.179 7.510 1.00 . A A . 21 VAL HB 1 1
7 4570 1 1 21 VAL HG11 H -6.364 6.254 6.379 1.00 . A A . 21 VAL HG11 1 1
7 4571 1 1 21 VAL HG12 H -6.904 5.574 4.845 1.00 . A A . 21 VAL HG12 1 1
7 4572 1 1 21 VAL HG13 H -5.550 4.843 5.704 1.00 . A A . 21 VAL HG13 1 1
7 4573 1 1 21 VAL HG21 H -9.285 5.348 5.923 1.00 . A A . 21 VAL HG21 1 1
7 4574 1 1 21 VAL HG22 H -8.586 6.065 7.372 1.00 . A A . 21 VAL HG22 1 1
7 4575 1 1 21 VAL HG23 H -9.402 4.505 7.463 1.00 . A A . 21 VAL HG23 1 1
7 4576 1 1 21 VAL N N -8.810 2.372 6.337 1.00 . A A . 21 VAL N 1 1
7 4577 1 1 21 VAL O O -5.858 2.146 6.961 1.00 . A A . 21 VAL O 1 1
7 4578 1 1 22 CYS C C -3.586 1.676 4.595 1.00 . A A . 22 CYS C 1 1
7 4579 1 1 22 CYS CA C -4.857 0.859 4.772 1.00 . A A . 22 CYS CA 1 1
7 4580 1 1 22 CYS CB C -4.977 -0.222 3.698 1.00 . A A . 22 CYS CB 1 1
7 4581 1 1 22 CYS H H -6.517 1.856 3.935 1.00 . A A . 22 CYS H 1 1
7 4582 1 1 22 CYS HA H -4.814 0.377 5.736 1.00 . A A . 22 CYS HA 1 1
7 4583 1 1 22 CYS HB2 H -5.624 0.122 2.899 1.00 . A A . 22 CYS HB2 1 1
7 4584 1 1 22 CYS HB3 H -4.003 -0.418 3.295 1.00 . A A . 22 CYS HB3 1 1
7 4585 1 1 22 CYS HG H -4.857 -2.178 5.331 1.00 . A A . 22 CYS HG 1 1
7 4586 1 1 22 CYS N N -6.029 1.703 4.775 1.00 . A A . 22 CYS N 1 1
7 4587 1 1 22 CYS O O -3.633 2.843 4.200 1.00 . A A . 22 CYS O 1 1
7 4588 1 1 22 CYS SG S -5.644 -1.769 4.345 1.00 . A A . 22 CYS SG 1 1
7 4589 1 1 23 GLY C C -0.075 0.733 4.490 1.00 . A A . 23 GLY C 1 1
7 4590 1 1 23 GLY CA C -1.179 1.717 4.801 1.00 . A A . 23 GLY CA 1 1
7 4591 1 1 23 GLY H H -2.497 0.142 5.269 1.00 . A A . 23 GLY H 1 1
7 4592 1 1 23 GLY HA2 H -1.234 2.441 4.004 1.00 . A A . 23 GLY HA2 1 1
7 4593 1 1 23 GLY HA3 H -0.948 2.224 5.726 1.00 . A A . 23 GLY HA3 1 1
7 4594 1 1 23 GLY N N -2.458 1.062 4.928 1.00 . A A . 23 GLY N 1 1
7 4595 1 1 23 GLY O O -0.291 -0.236 3.761 1.00 . A A . 23 GLY O 1 1
7 4596 1 1 24 GLN C C 2.206 -1.184 5.530 1.00 . A A . 24 GLN C 1 1
7 4597 1 1 24 GLN CA C 2.237 0.114 4.745 1.00 . A A . 24 GLN CA 1 1
7 4598 1 1 24 GLN CB C 3.535 0.872 5.022 1.00 . A A . 24 GLN CB 1 1
7 4599 1 1 24 GLN CD C 4.748 0.242 2.893 1.00 . A A . 24 GLN CD 1 1
7 4600 1 1 24 GLN CG C 4.755 0.204 4.412 1.00 . A A . 24 GLN CG 1 1
7 4601 1 1 24 GLN H H 1.167 1.605 5.785 1.00 . A A . 24 GLN H 1 1
7 4602 1 1 24 GLN HA H 2.179 -0.114 3.691 1.00 . A A . 24 GLN HA 1 1
7 4603 1 1 24 GLN HB2 H 3.451 1.870 4.614 1.00 . A A . 24 GLN HB2 1 1
7 4604 1 1 24 GLN HB3 H 3.679 0.939 6.092 1.00 . A A . 24 GLN HB3 1 1
7 4605 1 1 24 GLN HE21 H 3.909 2.050 2.897 1.00 . A A . 24 GLN HE21 1 1
7 4606 1 1 24 GLN HE22 H 4.270 1.384 1.339 1.00 . A A . 24 GLN HE22 1 1
7 4607 1 1 24 GLN HG2 H 5.640 0.710 4.764 1.00 . A A . 24 GLN HG2 1 1
7 4608 1 1 24 GLN HG3 H 4.780 -0.827 4.729 1.00 . A A . 24 GLN HG3 1 1
7 4609 1 1 24 GLN N N 1.084 0.918 5.092 1.00 . A A . 24 GLN N 1 1
7 4610 1 1 24 GLN NE2 N 4.251 1.330 2.319 1.00 . A A . 24 GLN NE2 1 1
7 4611 1 1 24 GLN O O 1.933 -1.199 6.727 1.00 . A A . 24 GLN O 1 1
7 4612 1 1 24 GLN OE1 O 5.207 -0.692 2.239 1.00 . A A . 24 GLN OE1 1 1
7 4613 1 1 25 GLY C C 1.101 -4.268 4.698 1.00 . A A . 25 GLY C 1 1
7 4614 1 1 25 GLY CA C 2.255 -3.584 5.391 1.00 . A A . 25 GLY CA 1 1
7 4615 1 1 25 GLY H H 2.818 -2.185 3.924 1.00 . A A . 25 GLY H 1 1
7 4616 1 1 25 GLY HA2 H 3.149 -4.173 5.258 1.00 . A A . 25 GLY HA2 1 1
7 4617 1 1 25 GLY HA3 H 2.036 -3.493 6.444 1.00 . A A . 25 GLY HA3 1 1
7 4618 1 1 25 GLY N N 2.467 -2.272 4.832 1.00 . A A . 25 GLY N 1 1
7 4619 1 1 25 GLY O O 0.931 -5.483 4.784 1.00 . A A . 25 GLY O 1 1
7 4620 1 1 26 ASN C C -0.596 -3.647 1.724 1.00 . A A . 26 ASN C 1 1
7 4621 1 1 26 ASN CA C -0.782 -4.005 3.193 1.00 . A A . 26 ASN CA 1 1
7 4622 1 1 26 ASN CB C -2.139 -3.496 3.688 1.00 . A A . 26 ASN CB 1 1
7 4623 1 1 26 ASN CG C -2.563 -4.133 4.998 1.00 . A A . 26 ASN CG 1 1
7 4624 1 1 26 ASN H H 0.452 -2.502 4.023 1.00 . A A . 26 ASN H 1 1
7 4625 1 1 26 ASN HA H -0.760 -5.081 3.288 1.00 . A A . 26 ASN HA 1 1
7 4626 1 1 26 ASN HB2 H -2.083 -2.428 3.831 1.00 . A A . 26 ASN HB2 1 1
7 4627 1 1 26 ASN HB3 H -2.889 -3.716 2.943 1.00 . A A . 26 ASN HB3 1 1
7 4628 1 1 26 ASN HD21 H -1.809 -2.607 6.030 1.00 . A A . 26 ASN HD21 1 1
7 4629 1 1 26 ASN HD22 H -2.523 -3.877 6.969 1.00 . A A . 26 ASN HD22 1 1
7 4630 1 1 26 ASN N N 0.307 -3.474 3.995 1.00 . A A . 26 ASN N 1 1
7 4631 1 1 26 ASN ND2 N -2.273 -3.472 6.108 1.00 . A A . 26 ASN ND2 1 1
7 4632 1 1 26 ASN O O 0.142 -2.716 1.383 1.00 . A A . 26 ASN O 1 1
7 4633 1 1 26 ASN OD1 O -3.170 -5.203 5.011 1.00 . A A . 26 ASN OD1 1 1
7 4634 1 1 27 LYS C C -2.689 -4.242 -1.068 1.00 . A A . 27 LYS C 1 1
7 4635 1 1 27 LYS CA C -1.246 -4.200 -0.559 1.00 . A A . 27 LYS CA 1 1
7 4636 1 1 27 LYS CB C -0.421 -5.294 -1.238 1.00 . A A . 27 LYS CB 1 1
7 4637 1 1 27 LYS CD C 0.911 -4.485 -3.209 1.00 . A A . 27 LYS CD 1 1
7 4638 1 1 27 LYS CE C 2.125 -5.391 -3.082 1.00 . A A . 27 LYS CE 1 1
7 4639 1 1 27 LYS CG C -0.364 -5.173 -2.748 1.00 . A A . 27 LYS CG 1 1
7 4640 1 1 27 LYS H H -1.739 -5.197 1.215 1.00 . A A . 27 LYS H 1 1
7 4641 1 1 27 LYS HA H -0.812 -3.234 -0.762 1.00 . A A . 27 LYS HA 1 1
7 4642 1 1 27 LYS HB2 H 0.590 -5.252 -0.858 1.00 . A A . 27 LYS HB2 1 1
7 4643 1 1 27 LYS HB3 H -0.848 -6.254 -0.990 1.00 . A A . 27 LYS HB3 1 1
7 4644 1 1 27 LYS HD2 H 0.802 -4.203 -4.240 1.00 . A A . 27 LYS HD2 1 1
7 4645 1 1 27 LYS HD3 H 1.067 -3.603 -2.607 1.00 . A A . 27 LYS HD3 1 1
7 4646 1 1 27 LYS HE2 H 3.018 -4.797 -3.207 1.00 . A A . 27 LYS HE2 1 1
7 4647 1 1 27 LYS HE3 H 2.125 -5.834 -2.096 1.00 . A A . 27 LYS HE3 1 1
7 4648 1 1 27 LYS HG2 H -0.408 -6.159 -3.171 1.00 . A A . 27 LYS HG2 1 1
7 4649 1 1 27 LYS HG3 H -1.214 -4.597 -3.084 1.00 . A A . 27 LYS HG3 1 1
7 4650 1 1 27 LYS HZ1 H 1.326 -7.128 -3.929 1.00 . A A . 27 LYS HZ1 1 1
7 4651 1 1 27 LYS HZ2 H 3.015 -7.014 -4.045 1.00 . A A . 27 LYS HZ2 1 1
7 4652 1 1 27 LYS HZ3 H 2.028 -6.070 -5.056 1.00 . A A . 27 LYS HZ3 1 1
7 4653 1 1 27 LYS N N -1.243 -4.421 0.869 1.00 . A A . 27 LYS N 1 1
7 4654 1 1 27 LYS NZ N 2.122 -6.475 -4.097 1.00 . A A . 27 LYS NZ 1 1
7 4655 1 1 27 LYS O O -3.307 -5.303 -1.118 1.00 . A A . 27 LYS O 1 1
7 4656 1 1 28 CYS C C -4.709 -3.215 -3.368 1.00 . A A . 28 CYS C 1 1
7 4657 1 1 28 CYS CA C -4.605 -3.004 -1.865 1.00 . A A . 28 CYS CA 1 1
7 4658 1 1 28 CYS CB C -5.171 -1.638 -1.497 1.00 . A A . 28 CYS CB 1 1
7 4659 1 1 28 CYS H H -2.682 -2.278 -1.401 1.00 . A A . 28 CYS H 1 1
7 4660 1 1 28 CYS HA H -5.168 -3.775 -1.355 1.00 . A A . 28 CYS HA 1 1
7 4661 1 1 28 CYS HB2 H -4.592 -0.871 -1.991 1.00 . A A . 28 CYS HB2 1 1
7 4662 1 1 28 CYS HB3 H -6.194 -1.580 -1.828 1.00 . A A . 28 CYS HB3 1 1
7 4663 1 1 28 CYS HG H -5.959 -2.146 0.868 1.00 . A A . 28 CYS HG 1 1
7 4664 1 1 28 CYS N N -3.225 -3.095 -1.427 1.00 . A A . 28 CYS N 1 1
7 4665 1 1 28 CYS O O -4.035 -2.538 -4.142 1.00 . A A . 28 CYS O 1 1
7 4666 1 1 28 CYS SG S -5.143 -1.285 0.271 1.00 . A A . 28 CYS SG 1 1
7 4667 1 1 29 ILE C C -7.172 -4.446 -5.603 1.00 . A A . 29 ILE C 1 1
7 4668 1 1 29 ILE CA C -5.707 -4.478 -5.182 1.00 . A A . 29 ILE CA 1 1
7 4669 1 1 29 ILE CB C -5.102 -5.863 -5.507 1.00 . A A . 29 ILE CB 1 1
7 4670 1 1 29 ILE CD1 C -5.056 -8.296 -4.750 1.00 . A A . 29 ILE CD1 1 1
7 4671 1 1 29 ILE CG1 C -5.520 -6.887 -4.452 1.00 . A A . 29 ILE CG1 1 1
7 4672 1 1 29 ILE CG2 C -3.586 -5.768 -5.600 1.00 . A A . 29 ILE CG2 1 1
7 4673 1 1 29 ILE H H -6.111 -4.615 -3.116 1.00 . A A . 29 ILE H 1 1
7 4674 1 1 29 ILE HA H -5.169 -3.738 -5.753 1.00 . A A . 29 ILE HA 1 1
7 4675 1 1 29 ILE HB H -5.476 -6.176 -6.469 1.00 . A A . 29 ILE HB 1 1
7 4676 1 1 29 ILE HD11 H -5.488 -8.628 -5.682 1.00 . A A . 29 ILE HD11 1 1
7 4677 1 1 29 ILE HD12 H -5.370 -8.955 -3.953 1.00 . A A . 29 ILE HD12 1 1
7 4678 1 1 29 ILE HD13 H -3.978 -8.311 -4.827 1.00 . A A . 29 ILE HD13 1 1
7 4679 1 1 29 ILE HG12 H -5.102 -6.595 -3.499 1.00 . A A . 29 ILE HG12 1 1
7 4680 1 1 29 ILE HG13 H -6.597 -6.898 -4.378 1.00 . A A . 29 ILE HG13 1 1
7 4681 1 1 29 ILE HG21 H -3.315 -5.070 -6.379 1.00 . A A . 29 ILE HG21 1 1
7 4682 1 1 29 ILE HG22 H -3.178 -6.741 -5.831 1.00 . A A . 29 ILE HG22 1 1
7 4683 1 1 29 ILE HG23 H -3.188 -5.425 -4.656 1.00 . A A . 29 ILE HG23 1 1
7 4684 1 1 29 ILE N N -5.558 -4.144 -3.777 1.00 . A A . 29 ILE N 1 1
7 4685 1 1 29 ILE O O -8.034 -5.055 -4.964 1.00 . A A . 29 ILE O 1 1
7 4686 1 1 30 LEU C C -8.950 -4.766 -8.248 1.00 . A A . 30 LEU C 1 1
7 4687 1 1 30 LEU CA C -8.764 -3.631 -7.250 1.00 . A A . 30 LEU CA 1 1
7 4688 1 1 30 LEU CB C -8.986 -2.285 -7.962 1.00 . A A . 30 LEU CB 1 1
7 4689 1 1 30 LEU CD1 C -7.529 -0.671 -6.672 1.00 . A A . 30 LEU CD1 1 1
7 4690 1 1 30 LEU CD2 C -9.612 0.139 -7.791 1.00 . A A . 30 LEU CD2 1 1
7 4691 1 1 30 LEU CG C -8.951 -1.032 -7.078 1.00 . A A . 30 LEU CG 1 1
7 4692 1 1 30 LEU H H -6.715 -3.207 -7.084 1.00 . A A . 30 LEU H 1 1
7 4693 1 1 30 LEU HA H -9.488 -3.737 -6.452 1.00 . A A . 30 LEU HA 1 1
7 4694 1 1 30 LEU HB2 H -8.223 -2.179 -8.719 1.00 . A A . 30 LEU HB2 1 1
7 4695 1 1 30 LEU HB3 H -9.947 -2.321 -8.453 1.00 . A A . 30 LEU HB3 1 1
7 4696 1 1 30 LEU HD11 H -6.939 -0.483 -7.558 1.00 . A A . 30 LEU HD11 1 1
7 4697 1 1 30 LEU HD12 H -7.093 -1.490 -6.118 1.00 . A A . 30 LEU HD12 1 1
7 4698 1 1 30 LEU HD13 H -7.544 0.216 -6.055 1.00 . A A . 30 LEU HD13 1 1
7 4699 1 1 30 LEU HD21 H -10.645 -0.100 -7.996 1.00 . A A . 30 LEU HD21 1 1
7 4700 1 1 30 LEU HD22 H -9.095 0.329 -8.720 1.00 . A A . 30 LEU HD22 1 1
7 4701 1 1 30 LEU HD23 H -9.562 1.019 -7.166 1.00 . A A . 30 LEU HD23 1 1
7 4702 1 1 30 LEU HG H -9.508 -1.226 -6.175 1.00 . A A . 30 LEU HG 1 1
7 4703 1 1 30 LEU N N -7.438 -3.710 -6.669 1.00 . A A . 30 LEU N 1 1
7 4704 1 1 30 LEU O O -8.797 -4.580 -9.458 1.00 . A A . 30 LEU O 1 1
7 4705 1 1 31 GLY C C -10.849 -7.265 -9.062 1.00 . A A . 31 GLY C 1 1
7 4706 1 1 31 GLY CA C -9.424 -7.095 -8.591 1.00 . A A . 31 GLY CA 1 1
7 4707 1 1 31 GLY H H -9.411 -6.028 -6.772 1.00 . A A . 31 GLY H 1 1
7 4708 1 1 31 GLY HA2 H -8.781 -6.984 -9.451 1.00 . A A . 31 GLY HA2 1 1
7 4709 1 1 31 GLY HA3 H -9.129 -7.979 -8.045 1.00 . A A . 31 GLY HA3 1 1
7 4710 1 1 31 GLY N N -9.267 -5.943 -7.737 1.00 . A A . 31 GLY N 1 1
7 4711 1 1 31 GLY O O -11.370 -6.435 -9.810 1.00 . A A . 31 GLY O 1 1
7 4712 1 1 32 ARG C C -13.449 -9.672 -8.079 1.00 . A A . 32 ARG C 1 1
7 4713 1 1 32 ARG CA C -12.843 -8.649 -9.024 1.00 . A A . 32 ARG CA 1 1
7 4714 1 1 32 ARG CB C -12.850 -9.189 -10.457 1.00 . A A . 32 ARG CB 1 1
7 4715 1 1 32 ARG CD C -11.988 -10.885 -12.088 1.00 . A A . 32 ARG CD 1 1
7 4716 1 1 32 ARG CG C -11.927 -10.376 -10.661 1.00 . A A . 32 ARG CG 1 1
7 4717 1 1 32 ARG CZ C -11.056 -12.789 -13.344 1.00 . A A . 32 ARG CZ 1 1
7 4718 1 1 32 ARG H H -11.040 -8.908 -7.955 1.00 . A A . 32 ARG H 1 1
7 4719 1 1 32 ARG HA H -13.428 -7.744 -8.983 1.00 . A A . 32 ARG HA 1 1
7 4720 1 1 32 ARG HB2 H -13.855 -9.492 -10.710 1.00 . A A . 32 ARG HB2 1 1
7 4721 1 1 32 ARG HB3 H -12.541 -8.401 -11.128 1.00 . A A . 32 ARG HB3 1 1
7 4722 1 1 32 ARG HD2 H -12.971 -11.292 -12.270 1.00 . A A . 32 ARG HD2 1 1
7 4723 1 1 32 ARG HD3 H -11.810 -10.058 -12.760 1.00 . A A . 32 ARG HD3 1 1
7 4724 1 1 32 ARG HE H -10.224 -11.970 -11.719 1.00 . A A . 32 ARG HE 1 1
7 4725 1 1 32 ARG HG2 H -10.915 -10.075 -10.440 1.00 . A A . 32 ARG HG2 1 1
7 4726 1 1 32 ARG HG3 H -12.224 -11.169 -9.990 1.00 . A A . 32 ARG HG3 1 1
7 4727 1 1 32 ARG HH11 H -12.827 -12.092 -14.060 1.00 . A A . 32 ARG HH11 1 1
7 4728 1 1 32 ARG HH12 H -12.135 -13.418 -14.946 1.00 . A A . 32 ARG HH12 1 1
7 4729 1 1 32 ARG HH21 H -9.316 -13.711 -12.868 1.00 . A A . 32 ARG HH21 1 1
7 4730 1 1 32 ARG HH22 H -10.127 -14.336 -14.275 1.00 . A A . 32 ARG HH22 1 1
7 4731 1 1 32 ARG N N -11.489 -8.327 -8.607 1.00 . A A . 32 ARG N 1 1
7 4732 1 1 32 ARG NE N -10.993 -11.924 -12.338 1.00 . A A . 32 ARG NE 1 1
7 4733 1 1 32 ARG NH1 N -12.086 -12.767 -14.183 1.00 . A A . 32 ARG NH1 1 1
7 4734 1 1 32 ARG NH2 N -10.090 -13.685 -13.505 1.00 . A A . 32 ARG NH2 1 1
7 4735 1 1 32 ARG O O -12.774 -10.155 -7.167 1.00 . A A . 32 ARG O 1 1
7 4736 1 1 33 GLY C C -15.624 -10.374 -6.066 1.00 . A A . 33 GLY C 1 1
7 4737 1 1 33 GLY CA C -15.391 -10.951 -7.442 1.00 . A A . 33 GLY CA 1 1
7 4738 1 1 33 GLY H H -15.193 -9.596 -9.058 1.00 . A A . 33 GLY H 1 1
7 4739 1 1 33 GLY HA2 H -16.341 -11.211 -7.885 1.00 . A A . 33 GLY HA2 1 1
7 4740 1 1 33 GLY HA3 H -14.788 -11.842 -7.353 1.00 . A A . 33 GLY HA3 1 1
7 4741 1 1 33 GLY N N -14.711 -10.005 -8.302 1.00 . A A . 33 GLY N 1 1
7 4742 1 1 33 GLY O O -16.336 -9.379 -5.918 1.00 . A A . 33 GLY O 1 1
7 4743 1 1 34 ASP C C -13.852 -9.618 -3.421 1.00 . A A . 34 ASP C 1 1
7 4744 1 1 34 ASP CA C -15.087 -10.464 -3.704 1.00 . A A . 34 ASP CA 1 1
7 4745 1 1 34 ASP CB C -15.190 -11.616 -2.701 1.00 . A A . 34 ASP CB 1 1
7 4746 1 1 34 ASP CG C -15.428 -11.139 -1.279 1.00 . A A . 34 ASP CG 1 1
7 4747 1 1 34 ASP H H -14.480 -11.789 -5.242 1.00 . A A . 34 ASP H 1 1
7 4748 1 1 34 ASP HA H -15.967 -9.842 -3.628 1.00 . A A . 34 ASP HA 1 1
7 4749 1 1 34 ASP HB2 H -16.009 -12.259 -2.985 1.00 . A A . 34 ASP HB2 1 1
7 4750 1 1 34 ASP HB3 H -14.271 -12.181 -2.720 1.00 . A A . 34 ASP HB3 1 1
7 4751 1 1 34 ASP N N -15.012 -10.978 -5.065 1.00 . A A . 34 ASP N 1 1
7 4752 1 1 34 ASP O O -13.862 -8.727 -2.572 1.00 . A A . 34 ASP O 1 1
7 4753 1 1 34 ASP OD1 O -16.599 -10.876 -0.925 1.00 . A A . 34 ASP OD1 1 1
7 4754 1 1 34 ASP OD2 O -14.453 -11.040 -0.508 1.00 . A A . 34 ASP OD2 1 1
7 4755 1 1 35 SER C C -11.520 -7.956 -4.975 1.00 . A A . 35 SER C 1 1
7 4756 1 1 35 SER CA C -11.541 -9.166 -4.042 1.00 . A A . 35 SER CA 1 1
7 4757 1 1 35 SER CB C -10.376 -10.106 -4.372 1.00 . A A . 35 SER CB 1 1
7 4758 1 1 35 SER H H -12.874 -10.578 -4.871 1.00 . A A . 35 SER H 1 1
7 4759 1 1 35 SER HA H -11.454 -8.830 -3.019 1.00 . A A . 35 SER HA 1 1
7 4760 1 1 35 SER HB2 H -10.467 -11.004 -3.784 1.00 . A A . 35 SER HB2 1 1
7 4761 1 1 35 SER HB3 H -10.416 -10.363 -5.420 1.00 . A A . 35 SER HB3 1 1
7 4762 1 1 35 SER HG H -9.032 -8.698 -4.620 1.00 . A A . 35 SER HG 1 1
7 4763 1 1 35 SER N N -12.799 -9.880 -4.183 1.00 . A A . 35 SER N 1 1
7 4764 1 1 35 SER O O -10.483 -7.619 -5.552 1.00 . A A . 35 SER O 1 1
7 4765 1 1 35 SER OG O -9.120 -9.503 -4.096 1.00 . A A . 35 SER OG 1 1
7 4766 1 1 36 LYS C C -11.947 -5.004 -5.658 1.00 . A A . 36 LYS C 1 1
7 4767 1 1 36 LYS CA C -12.814 -6.198 -6.054 1.00 . A A . 36 LYS CA 1 1
7 4768 1 1 36 LYS CB C -14.297 -5.797 -6.213 1.00 . A A . 36 LYS CB 1 1
7 4769 1 1 36 LYS CD C -14.762 -4.313 -4.205 1.00 . A A . 36 LYS CD 1 1
7 4770 1 1 36 LYS CE C -15.685 -4.064 -3.018 1.00 . A A . 36 LYS CE 1 1
7 4771 1 1 36 LYS CG C -15.090 -5.619 -4.914 1.00 . A A . 36 LYS CG 1 1
7 4772 1 1 36 LYS H H -13.443 -7.587 -4.584 1.00 . A A . 36 LYS H 1 1
7 4773 1 1 36 LYS HA H -12.459 -6.556 -7.011 1.00 . A A . 36 LYS HA 1 1
7 4774 1 1 36 LYS HB2 H -14.341 -4.864 -6.753 1.00 . A A . 36 LYS HB2 1 1
7 4775 1 1 36 LYS HB3 H -14.793 -6.556 -6.803 1.00 . A A . 36 LYS HB3 1 1
7 4776 1 1 36 LYS HD2 H -13.744 -4.357 -3.850 1.00 . A A . 36 LYS HD2 1 1
7 4777 1 1 36 LYS HD3 H -14.864 -3.499 -4.906 1.00 . A A . 36 LYS HD3 1 1
7 4778 1 1 36 LYS HE2 H -15.722 -4.958 -2.413 1.00 . A A . 36 LYS HE2 1 1
7 4779 1 1 36 LYS HE3 H -15.283 -3.251 -2.431 1.00 . A A . 36 LYS HE3 1 1
7 4780 1 1 36 LYS HG2 H -16.142 -5.628 -5.147 1.00 . A A . 36 LYS HG2 1 1
7 4781 1 1 36 LYS HG3 H -14.864 -6.441 -4.252 1.00 . A A . 36 LYS HG3 1 1
7 4782 1 1 36 LYS HZ1 H -17.446 -4.459 -4.070 1.00 . A A . 36 LYS HZ1 1 1
7 4783 1 1 36 LYS HZ2 H -17.067 -2.810 -3.958 1.00 . A A . 36 LYS HZ2 1 1
7 4784 1 1 36 LYS HZ3 H -17.691 -3.632 -2.612 1.00 . A A . 36 LYS HZ3 1 1
7 4785 1 1 36 LYS N N -12.671 -7.308 -5.119 1.00 . A A . 36 LYS N 1 1
7 4786 1 1 36 LYS NZ N -17.066 -3.717 -3.445 1.00 . A A . 36 LYS NZ 1 1
7 4787 1 1 36 LYS O O -11.485 -4.257 -6.514 1.00 . A A . 36 LYS O 1 1
7 4788 1 1 37 ASN C C -10.402 -4.180 -2.467 1.00 . A A . 37 ASN C 1 1
7 4789 1 1 37 ASN CA C -10.900 -3.761 -3.847 1.00 . A A . 37 ASN CA 1 1
7 4790 1 1 37 ASN CB C -11.680 -2.442 -3.797 1.00 . A A . 37 ASN CB 1 1
7 4791 1 1 37 ASN CG C -10.805 -1.242 -3.492 1.00 . A A . 37 ASN CG 1 1
7 4792 1 1 37 ASN H H -12.182 -5.427 -3.733 1.00 . A A . 37 ASN H 1 1
7 4793 1 1 37 ASN HA H -10.053 -3.656 -4.512 1.00 . A A . 37 ASN HA 1 1
7 4794 1 1 37 ASN HB2 H -12.158 -2.279 -4.751 1.00 . A A . 37 ASN HB2 1 1
7 4795 1 1 37 ASN HB3 H -12.438 -2.515 -3.031 1.00 . A A . 37 ASN HB3 1 1
7 4796 1 1 37 ASN HD21 H -11.344 -1.302 -1.588 1.00 . A A . 37 ASN HD21 1 1
7 4797 1 1 37 ASN HD22 H -10.238 -0.047 -2.027 1.00 . A A . 37 ASN HD22 1 1
7 4798 1 1 37 ASN N N -11.754 -4.820 -4.365 1.00 . A A . 37 ASN N 1 1
7 4799 1 1 37 ASN ND2 N -10.792 -0.823 -2.246 1.00 . A A . 37 ASN ND2 1 1
7 4800 1 1 37 ASN O O -10.887 -3.690 -1.447 1.00 . A A . 37 ASN O 1 1
7 4801 1 1 37 ASN OD1 O -10.176 -0.674 -4.379 1.00 . A A . 37 ASN OD1 1 1
7 4802 1 1 38 GLN C C -7.694 -5.509 -0.730 1.00 . A A . 38 GLN C 1 1
7 4803 1 1 38 GLN CA C -9.114 -5.806 -1.204 1.00 . A A . 38 GLN CA 1 1
7 4804 1 1 38 GLN CB C -9.300 -7.314 -1.419 1.00 . A A . 38 GLN CB 1 1
7 4805 1 1 38 GLN CD C -9.859 -7.739 1.007 1.00 . A A . 38 GLN CD 1 1
7 4806 1 1 38 GLN CG C -9.028 -8.164 -0.187 1.00 . A A . 38 GLN CG 1 1
7 4807 1 1 38 GLN H H -8.944 -5.298 -3.259 1.00 . A A . 38 GLN H 1 1
7 4808 1 1 38 GLN HA H -9.807 -5.478 -0.441 1.00 . A A . 38 GLN HA 1 1
7 4809 1 1 38 GLN HB2 H -10.316 -7.495 -1.735 1.00 . A A . 38 GLN HB2 1 1
7 4810 1 1 38 GLN HB3 H -8.630 -7.634 -2.202 1.00 . A A . 38 GLN HB3 1 1
7 4811 1 1 38 GLN HE21 H -8.414 -8.301 2.247 1.00 . A A . 38 GLN HE21 1 1
7 4812 1 1 38 GLN HE22 H -9.821 -7.622 2.992 1.00 . A A . 38 GLN HE22 1 1
7 4813 1 1 38 GLN HG2 H -9.258 -9.194 -0.419 1.00 . A A . 38 GLN HG2 1 1
7 4814 1 1 38 GLN HG3 H -7.983 -8.079 0.072 1.00 . A A . 38 GLN HG3 1 1
7 4815 1 1 38 GLN N N -9.449 -5.102 -2.438 1.00 . A A . 38 GLN N 1 1
7 4816 1 1 38 GLN NE2 N -9.312 -7.909 2.199 1.00 . A A . 38 GLN NE2 1 1
7 4817 1 1 38 GLN O O -6.785 -5.307 -1.535 1.00 . A A . 38 GLN O 1 1
7 4818 1 1 38 GLN OE1 O -10.978 -7.250 0.858 1.00 . A A . 38 GLN OE1 1 1
7 4819 1 1 39 CYS C C -5.576 -6.614 1.528 1.00 . A A . 39 CYS C 1 1
7 4820 1 1 39 CYS CA C -6.238 -5.281 1.215 1.00 . A A . 39 CYS CA 1 1
7 4821 1 1 39 CYS CB C -6.414 -4.505 2.516 1.00 . A A . 39 CYS CB 1 1
7 4822 1 1 39 CYS H H -8.299 -5.637 1.163 1.00 . A A . 39 CYS H 1 1
7 4823 1 1 39 CYS HA H -5.618 -4.715 0.546 1.00 . A A . 39 CYS HA 1 1
7 4824 1 1 39 CYS HB2 H -7.018 -5.088 3.189 1.00 . A A . 39 CYS HB2 1 1
7 4825 1 1 39 CYS HB3 H -5.446 -4.346 2.960 1.00 . A A . 39 CYS HB3 1 1
7 4826 1 1 39 CYS HG H -7.147 -2.278 3.496 1.00 . A A . 39 CYS HG 1 1
7 4827 1 1 39 CYS N N -7.526 -5.492 0.588 1.00 . A A . 39 CYS N 1 1
7 4828 1 1 39 CYS O O -5.932 -7.276 2.504 1.00 . A A . 39 CYS O 1 1
7 4829 1 1 39 CYS SG S -7.208 -2.894 2.327 1.00 . A A . 39 CYS SG 1 1
7 4830 1 1 40 VAL C C -2.612 -7.824 1.747 1.00 . A A . 40 VAL C 1 1
7 4831 1 1 40 VAL CA C -3.867 -8.217 0.969 1.00 . A A . 40 VAL CA 1 1
7 4832 1 1 40 VAL CB C -3.511 -8.948 -0.344 1.00 . A A . 40 VAL CB 1 1
7 4833 1 1 40 VAL CG1 C -2.354 -8.277 -1.070 1.00 . A A . 40 VAL CG1 1 1
7 4834 1 1 40 VAL CG2 C -3.219 -10.419 -0.091 1.00 . A A . 40 VAL CG2 1 1
7 4835 1 1 40 VAL H H -4.467 -6.514 -0.136 1.00 . A A . 40 VAL H 1 1
7 4836 1 1 40 VAL HA H -4.468 -8.874 1.581 1.00 . A A . 40 VAL HA 1 1
7 4837 1 1 40 VAL HB H -4.380 -8.883 -0.984 1.00 . A A . 40 VAL HB 1 1
7 4838 1 1 40 VAL HG11 H -2.612 -7.252 -1.291 1.00 . A A . 40 VAL HG11 1 1
7 4839 1 1 40 VAL HG12 H -2.153 -8.803 -1.991 1.00 . A A . 40 VAL HG12 1 1
7 4840 1 1 40 VAL HG13 H -1.476 -8.299 -0.443 1.00 . A A . 40 VAL HG13 1 1
7 4841 1 1 40 VAL HG21 H -2.959 -10.899 -1.023 1.00 . A A . 40 VAL HG21 1 1
7 4842 1 1 40 VAL HG22 H -4.095 -10.894 0.327 1.00 . A A . 40 VAL HG22 1 1
7 4843 1 1 40 VAL HG23 H -2.396 -10.507 0.601 1.00 . A A . 40 VAL HG23 1 1
7 4844 1 1 40 VAL N N -4.642 -7.025 0.693 1.00 . A A . 40 VAL N 1 1
7 4845 1 1 40 VAL O O -2.212 -6.666 1.719 1.00 . A A . 40 VAL O 1 1
7 4846 1 1 41 THR C C 0.444 -8.527 2.514 1.00 . A A . 41 THR C 1 1
7 4847 1 1 41 THR CA C -0.862 -8.412 3.287 1.00 . A A . 41 THR CA 1 1
7 4848 1 1 41 THR CB C -0.807 -9.282 4.551 1.00 . A A . 41 THR CB 1 1
7 4849 1 1 41 THR CG2 C -1.879 -8.849 5.536 1.00 . A A . 41 THR CG2 1 1
7 4850 1 1 41 THR H H -2.325 -9.679 2.433 1.00 . A A . 41 THR H 1 1
7 4851 1 1 41 THR HA H -0.986 -7.384 3.598 1.00 . A A . 41 THR HA 1 1
7 4852 1 1 41 THR HB H 0.160 -9.151 5.016 1.00 . A A . 41 THR HB 1 1
7 4853 1 1 41 THR HG1 H -0.175 -10.998 3.797 1.00 . A A . 41 THR HG1 1 1
7 4854 1 1 41 THR HG21 H -2.853 -8.958 5.082 1.00 . A A . 41 THR HG21 1 1
7 4855 1 1 41 THR HG22 H -1.721 -7.816 5.809 1.00 . A A . 41 THR HG22 1 1
7 4856 1 1 41 THR HG23 H -1.822 -9.467 6.420 1.00 . A A . 41 THR HG23 1 1
7 4857 1 1 41 THR N N -2.005 -8.754 2.460 1.00 . A A . 41 THR N 1 1
7 4858 1 1 41 THR O O 0.745 -9.565 1.921 1.00 . A A . 41 THR O 1 1
7 4859 1 1 41 THR OG1 O -0.984 -10.668 4.211 1.00 . A A . 41 THR OG1 1 1
7 4860 1 1 42 GLY C C 3.101 -6.021 1.950 1.00 . A A . 42 GLY C 1 1
7 4861 1 1 42 GLY CA C 2.467 -7.387 1.816 1.00 . A A . 42 GLY CA 1 1
7 4862 1 1 42 GLY H H 0.901 -6.659 3.032 1.00 . A A . 42 GLY H 1 1
7 4863 1 1 42 GLY HA2 H 3.135 -8.130 2.226 1.00 . A A . 42 GLY HA2 1 1
7 4864 1 1 42 GLY HA3 H 2.300 -7.598 0.770 1.00 . A A . 42 GLY HA3 1 1
7 4865 1 1 42 GLY N N 1.202 -7.443 2.522 1.00 . A A . 42 GLY N 1 1
7 4866 1 1 42 GLY O O 3.338 -5.553 3.063 1.00 . A A . 42 GLY O 1 1
7 4867 1 1 43 GLU C C 3.467 -3.296 -0.440 1.00 . A A . 43 GLU C 1 1
7 4868 1 1 43 GLU CA C 3.849 -3.999 0.851 1.00 . A A . 43 GLU CA 1 1
7 4869 1 1 43 GLU CB C 5.357 -3.909 1.114 1.00 . A A . 43 GLU CB 1 1
7 4870 1 1 43 GLU CD C 7.685 -4.655 0.539 1.00 . A A . 43 GLU CD 1 1
7 4871 1 1 43 GLU CG C 6.213 -4.790 0.221 1.00 . A A . 43 GLU CG 1 1
7 4872 1 1 43 GLU H H 3.277 -5.834 -0.035 1.00 . A A . 43 GLU H 1 1
7 4873 1 1 43 GLU HA H 3.332 -3.508 1.663 1.00 . A A . 43 GLU HA 1 1
7 4874 1 1 43 GLU HB2 H 5.672 -2.886 0.972 1.00 . A A . 43 GLU HB2 1 1
7 4875 1 1 43 GLU HB3 H 5.544 -4.189 2.140 1.00 . A A . 43 GLU HB3 1 1
7 4876 1 1 43 GLU HG2 H 5.920 -5.820 0.363 1.00 . A A . 43 GLU HG2 1 1
7 4877 1 1 43 GLU HG3 H 6.052 -4.505 -0.809 1.00 . A A . 43 GLU HG3 1 1
7 4878 1 1 43 GLU N N 3.388 -5.377 0.830 1.00 . A A . 43 GLU N 1 1
7 4879 1 1 43 GLU O O 3.995 -3.597 -1.509 1.00 . A A . 43 GLU O 1 1
7 4880 1 1 43 GLU OE1 O 8.163 -5.351 1.459 1.00 . A A . 43 GLU OE1 1 1
7 4881 1 1 43 GLU OE2 O 8.370 -3.848 -0.122 1.00 . A A . 43 GLU OE2 1 1
7 4882 1 1 44 GLY C C 2.847 -0.397 -1.734 1.00 . A A . 44 GLY C 1 1
7 4883 1 1 44 GLY CA C 2.065 -1.667 -1.507 1.00 . A A . 44 GLY CA 1 1
7 4884 1 1 44 GLY H H 2.117 -2.196 0.530 1.00 . A A . 44 GLY H 1 1
7 4885 1 1 44 GLY HA2 H 2.169 -2.303 -2.373 1.00 . A A . 44 GLY HA2 1 1
7 4886 1 1 44 GLY HA3 H 1.021 -1.418 -1.380 1.00 . A A . 44 GLY HA3 1 1
7 4887 1 1 44 GLY N N 2.516 -2.386 -0.341 1.00 . A A . 44 GLY N 1 1
7 4888 1 1 44 GLY O O 4.026 -0.313 -1.403 1.00 . A A . 44 GLY O 1 1
7 4889 1 1 45 THR C C 1.947 3.013 -2.114 1.00 . A A . 45 THR C 1 1
7 4890 1 1 45 THR CA C 2.813 1.862 -2.597 1.00 . A A . 45 THR CA 1 1
7 4891 1 1 45 THR CB C 3.038 1.992 -4.117 1.00 . A A . 45 THR CB 1 1
7 4892 1 1 45 THR CG2 C 4.503 2.255 -4.438 1.00 . A A . 45 THR CG2 1 1
7 4893 1 1 45 THR H H 1.222 0.495 -2.446 1.00 . A A . 45 THR H 1 1
7 4894 1 1 45 THR HA H 3.771 1.901 -2.099 1.00 . A A . 45 THR HA 1 1
7 4895 1 1 45 THR HB H 2.448 2.825 -4.474 1.00 . A A . 45 THR HB 1 1
7 4896 1 1 45 THR HG1 H 2.076 0.263 -4.182 1.00 . A A . 45 THR HG1 1 1
7 4897 1 1 45 THR HG21 H 4.627 2.341 -5.509 1.00 . A A . 45 THR HG21 1 1
7 4898 1 1 45 THR HG22 H 5.105 1.438 -4.070 1.00 . A A . 45 THR HG22 1 1
7 4899 1 1 45 THR HG23 H 4.816 3.174 -3.966 1.00 . A A . 45 THR HG23 1 1
7 4900 1 1 45 THR N N 2.181 0.599 -2.274 1.00 . A A . 45 THR N 1 1
7 4901 1 1 45 THR O O 0.719 2.927 -2.164 1.00 . A A . 45 THR O 1 1
7 4902 1 1 45 THR OG1 O 2.602 0.801 -4.788 1.00 . A A . 45 THR OG1 1 1
7 4903 1 1 46 PRO C C 1.041 5.854 -2.363 1.00 . A A . 46 PRO C 1 1
7 4904 1 1 46 PRO CA C 1.835 5.286 -1.198 1.00 . A A . 46 PRO CA 1 1
7 4905 1 1 46 PRO CB C 2.934 6.261 -0.752 1.00 . A A . 46 PRO CB 1 1
7 4906 1 1 46 PRO CD C 4.016 4.218 -1.368 1.00 . A A . 46 PRO CD 1 1
7 4907 1 1 46 PRO CG C 4.110 5.397 -0.440 1.00 . A A . 46 PRO CG 1 1
7 4908 1 1 46 PRO HA H 1.166 5.079 -0.379 1.00 . A A . 46 PRO HA 1 1
7 4909 1 1 46 PRO HB2 H 3.152 6.953 -1.553 1.00 . A A . 46 PRO HB2 1 1
7 4910 1 1 46 PRO HB3 H 2.603 6.805 0.120 1.00 . A A . 46 PRO HB3 1 1
7 4911 1 1 46 PRO HD2 H 4.541 4.420 -2.290 1.00 . A A . 46 PRO HD2 1 1
7 4912 1 1 46 PRO HD3 H 4.409 3.332 -0.893 1.00 . A A . 46 PRO HD3 1 1
7 4913 1 1 46 PRO HG2 H 5.024 5.945 -0.619 1.00 . A A . 46 PRO HG2 1 1
7 4914 1 1 46 PRO HG3 H 4.064 5.069 0.587 1.00 . A A . 46 PRO HG3 1 1
7 4915 1 1 46 PRO N N 2.566 4.089 -1.602 1.00 . A A . 46 PRO N 1 1
7 4916 1 1 46 PRO O O 1.553 5.972 -3.475 1.00 . A A . 46 PRO O 1 1
7 4917 1 1 47 LYS C C -1.023 8.079 -3.451 1.00 . A A . 47 LYS C 1 1
7 4918 1 1 47 LYS CA C -1.115 6.583 -3.167 1.00 . A A . 47 LYS CA 1 1
7 4919 1 1 47 LYS CB C -2.552 6.220 -2.779 1.00 . A A . 47 LYS CB 1 1
7 4920 1 1 47 LYS CD C -4.892 6.535 -3.636 1.00 . A A . 47 LYS CD 1 1
7 4921 1 1 47 LYS CE C -5.098 8.028 -3.861 1.00 . A A . 47 LYS CE 1 1
7 4922 1 1 47 LYS CG C -3.479 6.098 -3.971 1.00 . A A . 47 LYS CG 1 1
7 4923 1 1 47 LYS H H -0.528 6.188 -1.182 1.00 . A A . 47 LYS H 1 1
7 4924 1 1 47 LYS HA H -0.840 6.039 -4.056 1.00 . A A . 47 LYS HA 1 1
7 4925 1 1 47 LYS HB2 H -2.543 5.272 -2.261 1.00 . A A . 47 LYS HB2 1 1
7 4926 1 1 47 LYS HB3 H -2.949 6.977 -2.118 1.00 . A A . 47 LYS HB3 1 1
7 4927 1 1 47 LYS HD2 H -5.586 5.989 -4.258 1.00 . A A . 47 LYS HD2 1 1
7 4928 1 1 47 LYS HD3 H -5.087 6.309 -2.598 1.00 . A A . 47 LYS HD3 1 1
7 4929 1 1 47 LYS HE2 H -4.806 8.265 -4.873 1.00 . A A . 47 LYS HE2 1 1
7 4930 1 1 47 LYS HE3 H -6.147 8.255 -3.731 1.00 . A A . 47 LYS HE3 1 1
7 4931 1 1 47 LYS HG2 H -3.103 6.714 -4.770 1.00 . A A . 47 LYS HG2 1 1
7 4932 1 1 47 LYS HG3 H -3.496 5.067 -4.287 1.00 . A A . 47 LYS HG3 1 1
7 4933 1 1 47 LYS HZ1 H -3.282 8.740 -3.098 1.00 . A A . 47 LYS HZ1 1 1
7 4934 1 1 47 LYS HZ2 H -4.514 8.619 -1.938 1.00 . A A . 47 LYS HZ2 1 1
7 4935 1 1 47 LYS HZ3 H -4.534 9.874 -3.070 1.00 . A A . 47 LYS HZ3 1 1
7 4936 1 1 47 LYS N N -0.208 6.199 -2.105 1.00 . A A . 47 LYS N 1 1
7 4937 1 1 47 LYS NZ N -4.302 8.872 -2.925 1.00 . A A . 47 LYS NZ 1 1
7 4938 1 1 47 LYS O O -1.405 8.894 -2.610 1.00 . A A . 47 LYS O 1 1
7 4939 1 1 48 PRO C C -1.771 10.571 -4.931 1.00 . A A . 48 PRO C 1 1
7 4940 1 1 48 PRO CA C -0.442 9.851 -5.085 1.00 . A A . 48 PRO CA 1 1
7 4941 1 1 48 PRO CB C -0.048 9.750 -6.556 1.00 . A A . 48 PRO CB 1 1
7 4942 1 1 48 PRO CD C -0.039 7.524 -5.691 1.00 . A A . 48 PRO CD 1 1
7 4943 1 1 48 PRO CG C 0.636 8.434 -6.677 1.00 . A A . 48 PRO CG 1 1
7 4944 1 1 48 PRO HA H 0.321 10.389 -4.538 1.00 . A A . 48 PRO HA 1 1
7 4945 1 1 48 PRO HB2 H -0.934 9.796 -7.174 1.00 . A A . 48 PRO HB2 1 1
7 4946 1 1 48 PRO HB3 H 0.616 10.563 -6.808 1.00 . A A . 48 PRO HB3 1 1
7 4947 1 1 48 PRO HD2 H -0.857 6.998 -6.162 1.00 . A A . 48 PRO HD2 1 1
7 4948 1 1 48 PRO HD3 H 0.671 6.823 -5.276 1.00 . A A . 48 PRO HD3 1 1
7 4949 1 1 48 PRO HG2 H 0.522 8.051 -7.681 1.00 . A A . 48 PRO HG2 1 1
7 4950 1 1 48 PRO HG3 H 1.682 8.542 -6.432 1.00 . A A . 48 PRO HG3 1 1
7 4951 1 1 48 PRO N N -0.535 8.449 -4.653 1.00 . A A . 48 PRO N 1 1
7 4952 1 1 48 PRO O O -2.836 9.954 -5.010 1.00 . A A . 48 PRO O 1 1
7 4953 1 1 49 GLN C C -3.184 13.774 -5.236 1.00 . A A . 49 GLN C 1 1
7 4954 1 1 49 GLN CA C -2.887 12.611 -4.306 1.00 . A A . 49 GLN CA 1 1
7 4955 1 1 49 GLN CB C -2.724 13.098 -2.866 1.00 . A A . 49 GLN CB 1 1
7 4956 1 1 49 GLN CD C -1.144 13.843 -1.039 1.00 . A A . 49 GLN CD 1 1
7 4957 1 1 49 GLN CG C -1.287 13.420 -2.488 1.00 . A A . 49 GLN CG 1 1
7 4958 1 1 49 GLN H H -0.860 12.350 -4.844 1.00 . A A . 49 GLN H 1 1
7 4959 1 1 49 GLN HA H -3.721 11.929 -4.340 1.00 . A A . 49 GLN HA 1 1
7 4960 1 1 49 GLN HB2 H -3.317 13.989 -2.730 1.00 . A A . 49 GLN HB2 1 1
7 4961 1 1 49 GLN HB3 H -3.083 12.332 -2.202 1.00 . A A . 49 GLN HB3 1 1
7 4962 1 1 49 GLN HE21 H 0.419 14.975 -1.501 1.00 . A A . 49 GLN HE21 1 1
7 4963 1 1 49 GLN HE22 H -0.039 14.966 0.167 1.00 . A A . 49 GLN HE22 1 1
7 4964 1 1 49 GLN HG2 H -0.685 12.540 -2.649 1.00 . A A . 49 GLN HG2 1 1
7 4965 1 1 49 GLN HG3 H -0.929 14.216 -3.121 1.00 . A A . 49 GLN HG3 1 1
7 4966 1 1 49 GLN N N -1.712 11.869 -4.709 1.00 . A A . 49 GLN N 1 1
7 4967 1 1 49 GLN NE2 N -0.157 14.678 -0.763 1.00 . A A . 49 GLN NE2 1 1
7 4968 1 1 49 GLN O O -4.340 13.991 -5.604 1.00 . A A . 49 GLN O 1 1
7 4969 1 1 49 GLN OE1 O -1.912 13.418 -0.177 1.00 . A A . 49 GLN OE1 1 1
7 4970 1 1 50 SER C C -2.096 15.478 -7.917 1.00 . A A . 50 SER C 1 1
7 4971 1 1 50 SER CA C -2.409 15.704 -6.432 1.00 . A A . 50 SER CA 1 1
7 4972 1 1 50 SER CB C -1.652 16.908 -5.862 1.00 . A A . 50 SER CB 1 1
7 4973 1 1 50 SER H H -1.224 14.251 -5.402 1.00 . A A . 50 SER H 1 1
7 4974 1 1 50 SER HA H -3.465 15.912 -6.352 1.00 . A A . 50 SER HA 1 1
7 4975 1 1 50 SER HB2 H -0.591 16.711 -5.880 1.00 . A A . 50 SER HB2 1 1
7 4976 1 1 50 SER HB3 H -1.869 17.784 -6.455 1.00 . A A . 50 SER HB3 1 1
7 4977 1 1 50 SER HG H -1.263 17.022 -3.941 1.00 . A A . 50 SER HG 1 1
7 4978 1 1 50 SER N N -2.164 14.515 -5.635 1.00 . A A . 50 SER N 1 1
7 4979 1 1 50 SER O O -2.947 14.986 -8.654 1.00 . A A . 50 SER O 1 1
7 4980 1 1 50 SER OG O -2.036 17.158 -4.518 1.00 . A A . 50 SER OG 1 1
7 4981 1 1 51 HIS C C 0.026 14.443 -10.189 1.00 . A A . 51 HIS C 1 1
7 4982 1 1 51 HIS CA C -0.549 15.780 -9.774 1.00 . A A . 51 HIS CA 1 1
7 4983 1 1 51 HIS CB C 0.467 16.870 -10.095 1.00 . A A . 51 HIS CB 1 1
7 4984 1 1 51 HIS CD2 C -0.813 19.115 -10.263 1.00 . A A . 51 HIS CD2 1 1
7 4985 1 1 51 HIS CE1 C -0.086 20.046 -8.419 1.00 . A A . 51 HIS CE1 1 1
7 4986 1 1 51 HIS CG C 0.034 18.241 -9.676 1.00 . A A . 51 HIS CG 1 1
7 4987 1 1 51 HIS H H -0.169 15.979 -7.701 1.00 . A A . 51 HIS H 1 1
7 4988 1 1 51 HIS HA H -1.457 15.960 -10.330 1.00 . A A . 51 HIS HA 1 1
7 4989 1 1 51 HIS HB2 H 1.390 16.630 -9.592 1.00 . A A . 51 HIS HB2 1 1
7 4990 1 1 51 HIS HB3 H 0.641 16.886 -11.163 1.00 . A A . 51 HIS HB3 1 1
7 4991 1 1 51 HIS HD1 H 1.101 18.471 -7.867 1.00 . A A . 51 HIS HD1 1 1
7 4992 1 1 51 HIS HD2 H -1.346 18.963 -11.191 1.00 . A A . 51 HIS HD2 1 1
7 4993 1 1 51 HIS HE1 H 0.071 20.752 -7.617 1.00 . A A . 51 HIS HE1 1 1
7 4994 1 1 51 HIS HE2 H -1.474 20.995 -9.600 1.00 . A A . 51 HIS HE2 1 1
7 4995 1 1 51 HIS N N -0.878 15.784 -8.351 1.00 . A A . 51 HIS N 1 1
7 4996 1 1 51 HIS ND1 N 0.475 18.857 -8.522 1.00 . A A . 51 HIS ND1 1 1
7 4997 1 1 51 HIS NE2 N -0.871 20.226 -9.463 1.00 . A A . 51 HIS NE2 1 1
7 4998 1 1 51 HIS O O 1.238 14.255 -10.210 1.00 . A A . 51 HIS O 1 1
8 4999 1 1 1 VAL C C -5.868 13.518 5.543 1.00 . A A . 1 VAL C 1 1
8 5000 1 1 1 VAL CA C -4.746 13.657 6.560 1.00 . A A . 1 VAL CA 1 1
8 5001 1 1 1 VAL CB C -4.041 12.290 6.731 1.00 . A A . 1 VAL CB 1 1
8 5002 1 1 1 VAL CG1 C -2.834 12.414 7.649 1.00 . A A . 1 VAL CG1 1 1
8 5003 1 1 1 VAL CG2 C -5.006 11.237 7.260 1.00 . A A . 1 VAL CG2 1 1
8 5004 1 1 1 VAL H1 H -5.913 13.464 8.278 1.00 . A A . 1 VAL H1 1 1
8 5005 1 1 1 VAL H2 H -5.822 15.042 7.673 1.00 . A A . 1 VAL H2 1 1
8 5006 1 1 1 VAL H3 H -4.498 14.381 8.498 1.00 . A A . 1 VAL H3 1 1
8 5007 1 1 1 VAL HA H -4.025 14.368 6.184 1.00 . A A . 1 VAL HA 1 1
8 5008 1 1 1 VAL HB H -3.691 11.968 5.762 1.00 . A A . 1 VAL HB 1 1
8 5009 1 1 1 VAL HG11 H -2.381 11.443 7.781 1.00 . A A . 1 VAL HG11 1 1
8 5010 1 1 1 VAL HG12 H -3.148 12.800 8.609 1.00 . A A . 1 VAL HG12 1 1
8 5011 1 1 1 VAL HG13 H -2.114 13.087 7.208 1.00 . A A . 1 VAL HG13 1 1
8 5012 1 1 1 VAL HG21 H -4.486 10.296 7.368 1.00 . A A . 1 VAL HG21 1 1
8 5013 1 1 1 VAL HG22 H -5.824 11.117 6.565 1.00 . A A . 1 VAL HG22 1 1
8 5014 1 1 1 VAL HG23 H -5.392 11.548 8.219 1.00 . A A . 1 VAL HG23 1 1
8 5015 1 1 1 VAL N N -5.278 14.169 7.841 1.00 . A A . 1 VAL N 1 1
8 5016 1 1 1 VAL O O -7.037 13.378 5.907 1.00 . A A . 1 VAL O 1 1
8 5017 1 1 2 VAL C C -6.340 12.172 2.437 1.00 . A A . 2 VAL C 1 1
8 5018 1 1 2 VAL CA C -6.512 13.468 3.218 1.00 . A A . 2 VAL CA 1 1
8 5019 1 1 2 VAL CB C -6.449 14.671 2.248 1.00 . A A . 2 VAL CB 1 1
8 5020 1 1 2 VAL CG1 C -7.598 14.624 1.246 1.00 . A A . 2 VAL CG1 1 1
8 5021 1 1 2 VAL CG2 C -6.469 15.983 3.017 1.00 . A A . 2 VAL CG2 1 1
8 5022 1 1 2 VAL H H -4.566 13.676 4.028 1.00 . A A . 2 VAL H 1 1
8 5023 1 1 2 VAL HA H -7.486 13.465 3.686 1.00 . A A . 2 VAL HA 1 1
8 5024 1 1 2 VAL HB H -5.519 14.615 1.698 1.00 . A A . 2 VAL HB 1 1
8 5025 1 1 2 VAL HG11 H -7.553 13.702 0.688 1.00 . A A . 2 VAL HG11 1 1
8 5026 1 1 2 VAL HG12 H -7.516 15.461 0.567 1.00 . A A . 2 VAL HG12 1 1
8 5027 1 1 2 VAL HG13 H -8.539 14.680 1.774 1.00 . A A . 2 VAL HG13 1 1
8 5028 1 1 2 VAL HG21 H -5.629 16.016 3.695 1.00 . A A . 2 VAL HG21 1 1
8 5029 1 1 2 VAL HG22 H -7.387 16.055 3.581 1.00 . A A . 2 VAL HG22 1 1
8 5030 1 1 2 VAL HG23 H -6.405 16.808 2.324 1.00 . A A . 2 VAL HG23 1 1
8 5031 1 1 2 VAL N N -5.518 13.570 4.269 1.00 . A A . 2 VAL N 1 1
8 5032 1 1 2 VAL O O -5.744 12.153 1.358 1.00 . A A . 2 VAL O 1 1
8 5033 1 1 3 TYR C C -8.210 9.649 1.605 1.00 . A A . 3 TYR C 1 1
8 5034 1 1 3 TYR CA C -6.861 9.823 2.278 1.00 . A A . 3 TYR CA 1 1
8 5035 1 1 3 TYR CB C -6.590 8.632 3.197 1.00 . A A . 3 TYR CB 1 1
8 5036 1 1 3 TYR CD1 C -4.116 9.162 3.147 1.00 . A A . 3 TYR CD1 1 1
8 5037 1 1 3 TYR CD2 C -4.993 8.060 5.069 1.00 . A A . 3 TYR CD2 1 1
8 5038 1 1 3 TYR CE1 C -2.853 9.152 3.710 1.00 . A A . 3 TYR CE1 1 1
8 5039 1 1 3 TYR CE2 C -3.734 8.046 5.640 1.00 . A A . 3 TYR CE2 1 1
8 5040 1 1 3 TYR CG C -5.207 8.618 3.816 1.00 . A A . 3 TYR CG 1 1
8 5041 1 1 3 TYR CZ C -2.668 8.592 4.956 1.00 . A A . 3 TYR CZ 1 1
8 5042 1 1 3 TYR H H -7.201 11.124 3.910 1.00 . A A . 3 TYR H 1 1
8 5043 1 1 3 TYR HA H -6.095 9.864 1.517 1.00 . A A . 3 TYR HA 1 1
8 5044 1 1 3 TYR HB2 H -7.312 8.639 3.996 1.00 . A A . 3 TYR HB2 1 1
8 5045 1 1 3 TYR HB3 H -6.705 7.721 2.629 1.00 . A A . 3 TYR HB3 1 1
8 5046 1 1 3 TYR HD1 H -4.264 9.599 2.171 1.00 . A A . 3 TYR HD1 1 1
8 5047 1 1 3 TYR HD2 H -5.829 7.632 5.603 1.00 . A A . 3 TYR HD2 1 1
8 5048 1 1 3 TYR HE1 H -2.018 9.581 3.176 1.00 . A A . 3 TYR HE1 1 1
8 5049 1 1 3 TYR HE2 H -3.588 7.606 6.615 1.00 . A A . 3 TYR HE2 1 1
8 5050 1 1 3 TYR HH H -1.001 9.459 5.421 1.00 . A A . 3 TYR HH 1 1
8 5051 1 1 3 TYR N N -6.838 11.081 2.997 1.00 . A A . 3 TYR N 1 1
8 5052 1 1 3 TYR O O -9.216 10.211 2.043 1.00 . A A . 3 TYR O 1 1
8 5053 1 1 3 TYR OH O -1.412 8.583 5.525 1.00 . A A . 3 TYR OH 1 1
8 5054 1 1 4 THR C C -9.522 7.132 -0.523 1.00 . A A . 4 THR C 1 1
8 5055 1 1 4 THR CA C -9.421 8.620 -0.223 1.00 . A A . 4 THR CA 1 1
8 5056 1 1 4 THR CB C -9.411 9.442 -1.529 1.00 . A A . 4 THR CB 1 1
8 5057 1 1 4 THR CG2 C -9.834 10.881 -1.274 1.00 . A A . 4 THR CG2 1 1
8 5058 1 1 4 THR H H -7.394 8.431 0.280 1.00 . A A . 4 THR H 1 1
8 5059 1 1 4 THR HA H -10.270 8.922 0.370 1.00 . A A . 4 THR HA 1 1
8 5060 1 1 4 THR HB H -10.111 8.997 -2.220 1.00 . A A . 4 THR HB 1 1
8 5061 1 1 4 THR HG1 H -8.018 10.158 -2.736 1.00 . A A . 4 THR HG1 1 1
8 5062 1 1 4 THR HG21 H -9.172 11.329 -0.549 1.00 . A A . 4 THR HG21 1 1
8 5063 1 1 4 THR HG22 H -10.844 10.898 -0.895 1.00 . A A . 4 THR HG22 1 1
8 5064 1 1 4 THR HG23 H -9.787 11.439 -2.197 1.00 . A A . 4 THR HG23 1 1
8 5065 1 1 4 THR N N -8.220 8.871 0.548 1.00 . A A . 4 THR N 1 1
8 5066 1 1 4 THR O O -8.877 6.330 0.146 1.00 . A A . 4 THR O 1 1
8 5067 1 1 4 THR OG1 O -8.100 9.422 -2.113 1.00 . A A . 4 THR OG1 1 1
8 5068 1 1 5 ASP C C -9.318 4.953 -2.827 1.00 . A A . 5 ASP C 1 1
8 5069 1 1 5 ASP CA C -10.425 5.344 -1.862 1.00 . A A . 5 ASP CA 1 1
8 5070 1 1 5 ASP CB C -11.793 5.049 -2.491 1.00 . A A . 5 ASP CB 1 1
8 5071 1 1 5 ASP CG C -12.950 5.309 -1.546 1.00 . A A . 5 ASP CG 1 1
8 5072 1 1 5 ASP H H -10.770 7.429 -2.057 1.00 . A A . 5 ASP H 1 1
8 5073 1 1 5 ASP HA H -10.318 4.773 -0.946 1.00 . A A . 5 ASP HA 1 1
8 5074 1 1 5 ASP HB2 H -11.922 5.674 -3.362 1.00 . A A . 5 ASP HB2 1 1
8 5075 1 1 5 ASP HB3 H -11.826 4.011 -2.792 1.00 . A A . 5 ASP HB3 1 1
8 5076 1 1 5 ASP N N -10.292 6.754 -1.526 1.00 . A A . 5 ASP N 1 1
8 5077 1 1 5 ASP O O -8.758 5.807 -3.515 1.00 . A A . 5 ASP O 1 1
8 5078 1 1 5 ASP OD1 O -13.423 6.466 -1.483 1.00 . A A . 5 ASP OD1 1 1
8 5079 1 1 5 ASP OD2 O -13.408 4.359 -0.873 1.00 . A A . 5 ASP OD2 1 1
8 5080 1 1 6 CYS C C -8.173 3.372 -5.159 1.00 . A A . 6 CYS C 1 1
8 5081 1 1 6 CYS CA C -7.891 3.175 -3.677 1.00 . A A . 6 CYS CA 1 1
8 5082 1 1 6 CYS CB C -7.647 1.700 -3.393 1.00 . A A . 6 CYS CB 1 1
8 5083 1 1 6 CYS H H -9.486 3.039 -2.294 1.00 . A A . 6 CYS H 1 1
8 5084 1 1 6 CYS HA H -7.003 3.732 -3.415 1.00 . A A . 6 CYS HA 1 1
8 5085 1 1 6 CYS HB2 H -8.447 1.118 -3.821 1.00 . A A . 6 CYS HB2 1 1
8 5086 1 1 6 CYS HB3 H -6.712 1.406 -3.850 1.00 . A A . 6 CYS HB3 1 1
8 5087 1 1 6 CYS HG H -7.012 2.341 -1.013 1.00 . A A . 6 CYS HG 1 1
8 5088 1 1 6 CYS N N -8.986 3.671 -2.851 1.00 . A A . 6 CYS N 1 1
8 5089 1 1 6 CYS O O -9.281 3.124 -5.631 1.00 . A A . 6 CYS O 1 1
8 5090 1 1 6 CYS SG S -7.552 1.304 -1.635 1.00 . A A . 6 CYS SG 1 1
8 5091 1 1 7 THR C C -6.563 3.022 -8.136 1.00 . A A . 7 THR C 1 1
8 5092 1 1 7 THR CA C -7.283 4.085 -7.305 1.00 . A A . 7 THR CA 1 1
8 5093 1 1 7 THR CB C -6.693 5.468 -7.630 1.00 . A A . 7 THR CB 1 1
8 5094 1 1 7 THR CG2 C -7.156 5.963 -8.993 1.00 . A A . 7 THR CG2 1 1
8 5095 1 1 7 THR H H -6.293 3.973 -5.443 1.00 . A A . 7 THR H 1 1
8 5096 1 1 7 THR HA H -8.333 4.087 -7.560 1.00 . A A . 7 THR HA 1 1
8 5097 1 1 7 THR HB H -5.617 5.386 -7.637 1.00 . A A . 7 THR HB 1 1
8 5098 1 1 7 THR HG1 H -6.720 7.278 -6.837 1.00 . A A . 7 THR HG1 1 1
8 5099 1 1 7 THR HG21 H -6.840 5.267 -9.756 1.00 . A A . 7 THR HG21 1 1
8 5100 1 1 7 THR HG22 H -6.725 6.934 -9.191 1.00 . A A . 7 THR HG22 1 1
8 5101 1 1 7 THR HG23 H -8.233 6.042 -9.003 1.00 . A A . 7 THR HG23 1 1
8 5102 1 1 7 THR N N -7.153 3.812 -5.881 1.00 . A A . 7 THR N 1 1
8 5103 1 1 7 THR O O -6.981 2.687 -9.245 1.00 . A A . 7 THR O 1 1
8 5104 1 1 7 THR OG1 O -7.085 6.406 -6.620 1.00 . A A . 7 THR OG1 1 1
8 5105 1 1 8 GLU C C -4.358 0.326 -7.428 1.00 . A A . 8 GLU C 1 1
8 5106 1 1 8 GLU CA C -4.660 1.531 -8.297 1.00 . A A . 8 GLU CA 1 1
8 5107 1 1 8 GLU CB C -3.353 2.184 -8.743 1.00 . A A . 8 GLU CB 1 1
8 5108 1 1 8 GLU CD C -3.673 1.230 -11.048 1.00 . A A . 8 GLU CD 1 1
8 5109 1 1 8 GLU CG C -3.289 2.449 -10.235 1.00 . A A . 8 GLU CG 1 1
8 5110 1 1 8 GLU H H -5.263 2.706 -6.661 1.00 . A A . 8 GLU H 1 1
8 5111 1 1 8 GLU HA H -5.205 1.203 -9.168 1.00 . A A . 8 GLU HA 1 1
8 5112 1 1 8 GLU HB2 H -3.242 3.128 -8.229 1.00 . A A . 8 GLU HB2 1 1
8 5113 1 1 8 GLU HB3 H -2.529 1.540 -8.475 1.00 . A A . 8 GLU HB3 1 1
8 5114 1 1 8 GLU HG2 H -3.966 3.253 -10.477 1.00 . A A . 8 GLU HG2 1 1
8 5115 1 1 8 GLU HG3 H -2.281 2.734 -10.495 1.00 . A A . 8 GLU HG3 1 1
8 5116 1 1 8 GLU N N -5.490 2.482 -7.581 1.00 . A A . 8 GLU N 1 1
8 5117 1 1 8 GLU O O -4.402 0.403 -6.197 1.00 . A A . 8 GLU O 1 1
8 5118 1 1 8 GLU OE1 O -3.167 0.126 -10.757 1.00 . A A . 8 GLU OE1 1 1
8 5119 1 1 8 GLU OE2 O -4.503 1.368 -11.969 1.00 . A A . 8 GLU OE2 1 1
8 5120 1 1 9 SER C C -2.257 -2.062 -7.052 1.00 . A A . 9 SER C 1 1
8 5121 1 1 9 SER CA C -3.741 -2.013 -7.388 1.00 . A A . 9 SER CA 1 1
8 5122 1 1 9 SER CB C -4.140 -3.203 -8.258 1.00 . A A . 9 SER CB 1 1
8 5123 1 1 9 SER H H -3.986 -0.749 -9.059 1.00 . A A . 9 SER H 1 1
8 5124 1 1 9 SER HA H -4.317 -2.033 -6.472 1.00 . A A . 9 SER HA 1 1
8 5125 1 1 9 SER HB2 H -3.544 -3.206 -9.159 1.00 . A A . 9 SER HB2 1 1
8 5126 1 1 9 SER HB3 H -3.976 -4.119 -7.710 1.00 . A A . 9 SER HB3 1 1
8 5127 1 1 9 SER HG H -5.609 -2.548 -9.388 1.00 . A A . 9 SER HG 1 1
8 5128 1 1 9 SER N N -4.039 -0.776 -8.078 1.00 . A A . 9 SER N 1 1
8 5129 1 1 9 SER O O -1.404 -1.974 -7.934 1.00 . A A . 9 SER O 1 1
8 5130 1 1 9 SER OG O -5.513 -3.123 -8.618 1.00 . A A . 9 SER OG 1 1
8 5131 1 1 10 GLY C C -0.410 -0.885 -4.416 1.00 . A A . 10 GLY C 1 1
8 5132 1 1 10 GLY CA C -0.586 -2.083 -5.317 1.00 . A A . 10 GLY CA 1 1
8 5133 1 1 10 GLY H H -2.675 -2.399 -5.122 1.00 . A A . 10 GLY H 1 1
8 5134 1 1 10 GLY HA2 H -0.322 -2.972 -4.768 1.00 . A A . 10 GLY HA2 1 1
8 5135 1 1 10 GLY HA3 H 0.067 -1.983 -6.171 1.00 . A A . 10 GLY HA3 1 1
8 5136 1 1 10 GLY N N -1.955 -2.198 -5.773 1.00 . A A . 10 GLY N 1 1
8 5137 1 1 10 GLY O O 0.645 -0.693 -3.822 1.00 . A A . 10 GLY O 1 1
8 5138 1 1 11 GLN C C -1.983 0.591 -2.041 1.00 . A A . 11 GLN C 1 1
8 5139 1 1 11 GLN CA C -1.479 1.049 -3.400 1.00 . A A . 11 GLN CA 1 1
8 5140 1 1 11 GLN CB C -2.386 2.158 -3.945 1.00 . A A . 11 GLN CB 1 1
8 5141 1 1 11 GLN CD C -1.810 3.665 -5.892 1.00 . A A . 11 GLN CD 1 1
8 5142 1 1 11 GLN CG C -1.623 3.381 -4.419 1.00 . A A . 11 GLN CG 1 1
8 5143 1 1 11 GLN H H -2.252 -0.285 -4.847 1.00 . A A . 11 GLN H 1 1
8 5144 1 1 11 GLN HA H -0.468 1.425 -3.302 1.00 . A A . 11 GLN HA 1 1
8 5145 1 1 11 GLN HB2 H -2.955 1.766 -4.776 1.00 . A A . 11 GLN HB2 1 1
8 5146 1 1 11 GLN HB3 H -3.070 2.466 -3.164 1.00 . A A . 11 GLN HB3 1 1
8 5147 1 1 11 GLN HE21 H -3.366 4.834 -5.502 1.00 . A A . 11 GLN HE21 1 1
8 5148 1 1 11 GLN HE22 H -2.934 4.693 -7.174 1.00 . A A . 11 GLN HE22 1 1
8 5149 1 1 11 GLN HG2 H -1.964 4.238 -3.861 1.00 . A A . 11 GLN HG2 1 1
8 5150 1 1 11 GLN HG3 H -0.571 3.226 -4.228 1.00 . A A . 11 GLN HG3 1 1
8 5151 1 1 11 GLN N N -1.460 -0.091 -4.307 1.00 . A A . 11 GLN N 1 1
8 5152 1 1 11 GLN NE2 N -2.809 4.474 -6.219 1.00 . A A . 11 GLN NE2 1 1
8 5153 1 1 11 GLN O O -2.530 -0.501 -1.924 1.00 . A A . 11 GLN O 1 1
8 5154 1 1 11 GLN OE1 O -1.061 3.172 -6.730 1.00 . A A . 11 GLN OE1 1 1
8 5155 1 1 12 ASN C C -2.923 2.141 1.079 1.00 . A A . 12 ASN C 1 1
8 5156 1 1 12 ASN CA C -2.252 1.012 0.320 1.00 . A A . 12 ASN CA 1 1
8 5157 1 1 12 ASN CB C -1.132 0.415 1.165 1.00 . A A . 12 ASN CB 1 1
8 5158 1 1 12 ASN CG C 0.207 1.116 1.039 1.00 . A A . 12 ASN CG 1 1
8 5159 1 1 12 ASN H H -1.318 2.252 -1.134 1.00 . A A . 12 ASN H 1 1
8 5160 1 1 12 ASN HA H -2.992 0.243 0.169 1.00 . A A . 12 ASN HA 1 1
8 5161 1 1 12 ASN HB2 H -1.429 0.463 2.200 1.00 . A A . 12 ASN HB2 1 1
8 5162 1 1 12 ASN HB3 H -1.003 -0.616 0.886 1.00 . A A . 12 ASN HB3 1 1
8 5163 1 1 12 ASN HD21 H 1.123 -0.579 1.513 1.00 . A A . 12 ASN HD21 1 1
8 5164 1 1 12 ASN HD22 H 2.157 0.768 1.178 1.00 . A A . 12 ASN HD22 1 1
8 5165 1 1 12 ASN N N -1.788 1.398 -1.008 1.00 . A A . 12 ASN N 1 1
8 5166 1 1 12 ASN ND2 N 1.270 0.363 1.269 1.00 . A A . 12 ASN ND2 1 1
8 5167 1 1 12 ASN O O -4.061 1.975 1.489 1.00 . A A . 12 ASN O 1 1
8 5168 1 1 12 ASN OD1 O 0.291 2.310 0.760 1.00 . A A . 12 ASN OD1 1 1
8 5169 1 1 13 LEU C C -3.978 5.033 1.510 1.00 . A A . 13 LEU C 1 1
8 5170 1 1 13 LEU CA C -2.682 4.419 2.060 1.00 . A A . 13 LEU CA 1 1
8 5171 1 1 13 LEU CB C -1.588 5.495 2.113 1.00 . A A . 13 LEU CB 1 1
8 5172 1 1 13 LEU CD1 C 0.771 6.151 2.652 1.00 . A A . 13 LEU CD1 1 1
8 5173 1 1 13 LEU CD2 C -0.577 4.905 4.333 1.00 . A A . 13 LEU CD2 1 1
8 5174 1 1 13 LEU CG C -0.305 5.096 2.849 1.00 . A A . 13 LEU CG 1 1
8 5175 1 1 13 LEU H H -1.316 3.286 0.886 1.00 . A A . 13 LEU H 1 1
8 5176 1 1 13 LEU HA H -2.871 4.074 3.067 1.00 . A A . 13 LEU HA 1 1
8 5177 1 1 13 LEU HB2 H -1.327 5.760 1.098 1.00 . A A . 13 LEU HB2 1 1
8 5178 1 1 13 LEU HB3 H -1.997 6.367 2.600 1.00 . A A . 13 LEU HB3 1 1
8 5179 1 1 13 LEU HD11 H 0.940 6.299 1.598 1.00 . A A . 13 LEU HD11 1 1
8 5180 1 1 13 LEU HD12 H 1.686 5.822 3.122 1.00 . A A . 13 LEU HD12 1 1
8 5181 1 1 13 LEU HD13 H 0.450 7.080 3.100 1.00 . A A . 13 LEU HD13 1 1
8 5182 1 1 13 LEU HD21 H 0.299 4.485 4.808 1.00 . A A . 13 LEU HD21 1 1
8 5183 1 1 13 LEU HD22 H -1.412 4.237 4.463 1.00 . A A . 13 LEU HD22 1 1
8 5184 1 1 13 LEU HD23 H -0.806 5.859 4.783 1.00 . A A . 13 LEU HD23 1 1
8 5185 1 1 13 LEU HG H 0.060 4.161 2.448 1.00 . A A . 13 LEU HG 1 1
8 5186 1 1 13 LEU N N -2.211 3.255 1.269 1.00 . A A . 13 LEU N 1 1
8 5187 1 1 13 LEU O O -4.017 6.191 1.092 1.00 . A A . 13 LEU O 1 1
8 5188 1 1 14 CYS C C -7.382 3.722 1.711 1.00 . A A . 14 CYS C 1 1
8 5189 1 1 14 CYS CA C -6.330 4.601 1.032 1.00 . A A . 14 CYS CA 1 1
8 5190 1 1 14 CYS CB C -6.381 4.454 -0.491 1.00 . A A . 14 CYS CB 1 1
8 5191 1 1 14 CYS H H -4.876 3.307 1.846 1.00 . A A . 14 CYS H 1 1
8 5192 1 1 14 CYS HA H -6.502 5.634 1.298 1.00 . A A . 14 CYS HA 1 1
8 5193 1 1 14 CYS HB2 H -7.395 4.266 -0.794 1.00 . A A . 14 CYS HB2 1 1
8 5194 1 1 14 CYS HB3 H -6.042 5.370 -0.947 1.00 . A A . 14 CYS HB3 1 1
8 5195 1 1 14 CYS HG H -4.863 2.441 -0.102 1.00 . A A . 14 CYS HG 1 1
8 5196 1 1 14 CYS N N -5.012 4.225 1.503 1.00 . A A . 14 CYS N 1 1
8 5197 1 1 14 CYS O O -7.039 2.712 2.334 1.00 . A A . 14 CYS O 1 1
8 5198 1 1 14 CYS SG S -5.362 3.107 -1.139 1.00 . A A . 14 CYS SG 1 1
8 5199 1 1 15 LEU C C -10.040 2.166 1.135 1.00 . A A . 15 LEU C 1 1
8 5200 1 1 15 LEU CA C -9.733 3.270 2.135 1.00 . A A . 15 LEU CA 1 1
8 5201 1 1 15 LEU CB C -11.004 4.088 2.409 1.00 . A A . 15 LEU CB 1 1
8 5202 1 1 15 LEU CD1 C -12.143 6.310 2.649 1.00 . A A . 15 LEU CD1 1 1
8 5203 1 1 15 LEU CD2 C -10.013 5.889 3.867 1.00 . A A . 15 LEU CD2 1 1
8 5204 1 1 15 LEU CG C -10.801 5.598 2.598 1.00 . A A . 15 LEU CG 1 1
8 5205 1 1 15 LEU H H -8.872 4.937 1.138 1.00 . A A . 15 LEU H 1 1
8 5206 1 1 15 LEU HA H -9.387 2.823 3.055 1.00 . A A . 15 LEU HA 1 1
8 5207 1 1 15 LEU HB2 H -11.690 3.930 1.593 1.00 . A A . 15 LEU HB2 1 1
8 5208 1 1 15 LEU HB3 H -11.460 3.699 3.310 1.00 . A A . 15 LEU HB3 1 1
8 5209 1 1 15 LEU HD11 H -12.681 6.131 1.731 1.00 . A A . 15 LEU HD11 1 1
8 5210 1 1 15 LEU HD12 H -11.981 7.370 2.771 1.00 . A A . 15 LEU HD12 1 1
8 5211 1 1 15 LEU HD13 H -12.718 5.934 3.483 1.00 . A A . 15 LEU HD13 1 1
8 5212 1 1 15 LEU HD21 H -10.569 5.540 4.723 1.00 . A A . 15 LEU HD21 1 1
8 5213 1 1 15 LEU HD22 H -9.852 6.954 3.952 1.00 . A A . 15 LEU HD22 1 1
8 5214 1 1 15 LEU HD23 H -9.060 5.385 3.823 1.00 . A A . 15 LEU HD23 1 1
8 5215 1 1 15 LEU HG H -10.243 5.988 1.756 1.00 . A A . 15 LEU HG 1 1
8 5216 1 1 15 LEU N N -8.654 4.094 1.598 1.00 . A A . 15 LEU N 1 1
8 5217 1 1 15 LEU O O -10.635 2.410 0.086 1.00 . A A . 15 LEU O 1 1
8 5218 1 1 16 CYS C C -10.948 -0.969 0.765 1.00 . A A . 16 CYS C 1 1
8 5219 1 1 16 CYS CA C -9.690 -0.147 0.539 1.00 . A A . 16 CYS CA 1 1
8 5220 1 1 16 CYS CB C -8.462 -1.032 0.708 1.00 . A A . 16 CYS CB 1 1
8 5221 1 1 16 CYS H H -9.223 0.825 2.343 1.00 . A A . 16 CYS H 1 1
8 5222 1 1 16 CYS HA H -9.701 0.249 -0.457 1.00 . A A . 16 CYS HA 1 1
8 5223 1 1 16 CYS HB2 H -7.590 -0.485 0.404 1.00 . A A . 16 CYS HB2 1 1
8 5224 1 1 16 CYS HB3 H -8.366 -1.297 1.751 1.00 . A A . 16 CYS HB3 1 1
8 5225 1 1 16 CYS HG H -9.776 -2.956 -0.335 1.00 . A A . 16 CYS HG 1 1
8 5226 1 1 16 CYS N N -9.609 0.967 1.456 1.00 . A A . 16 CYS N 1 1
8 5227 1 1 16 CYS O O -11.866 -0.960 -0.050 1.00 . A A . 16 CYS O 1 1
8 5228 1 1 16 CYS SG S -8.510 -2.567 -0.241 1.00 . A A . 16 CYS SG 1 1
8 5229 1 1 17 GLU C C -13.178 -1.830 2.862 1.00 . A A . 17 GLU C 1 1
8 5230 1 1 17 GLU CA C -12.077 -2.585 2.166 1.00 . A A . 17 GLU CA 1 1
8 5231 1 1 17 GLU CB C -11.603 -3.711 3.036 1.00 . A A . 17 GLU CB 1 1
8 5232 1 1 17 GLU CD C -11.853 -6.110 3.761 1.00 . A A . 17 GLU CD 1 1
8 5233 1 1 17 GLU CG C -12.474 -4.955 2.998 1.00 . A A . 17 GLU CG 1 1
8 5234 1 1 17 GLU H H -10.240 -1.594 2.512 1.00 . A A . 17 GLU H 1 1
8 5235 1 1 17 GLU HA H -12.450 -2.981 1.234 1.00 . A A . 17 GLU HA 1 1
8 5236 1 1 17 GLU HB2 H -10.618 -3.971 2.728 1.00 . A A . 17 GLU HB2 1 1
8 5237 1 1 17 GLU HB3 H -11.580 -3.348 4.049 1.00 . A A . 17 GLU HB3 1 1
8 5238 1 1 17 GLU HG2 H -13.433 -4.724 3.438 1.00 . A A . 17 GLU HG2 1 1
8 5239 1 1 17 GLU HG3 H -12.611 -5.254 1.968 1.00 . A A . 17 GLU HG3 1 1
8 5240 1 1 17 GLU N N -10.976 -1.684 1.872 1.00 . A A . 17 GLU N 1 1
8 5241 1 1 17 GLU O O -13.325 -1.866 4.083 1.00 . A A . 17 GLU O 1 1
8 5242 1 1 17 GLU OE1 O -11.543 -5.936 4.958 1.00 . A A . 17 GLU OE1 1 1
8 5243 1 1 17 GLU OE2 O -11.654 -7.188 3.166 1.00 . A A . 17 GLU OE2 1 1
8 5244 1 1 18 GLY C C -14.459 0.894 3.302 1.00 . A A . 18 GLY C 1 1
8 5245 1 1 18 GLY CA C -14.987 -0.301 2.541 1.00 . A A . 18 GLY CA 1 1
8 5246 1 1 18 GLY H H -13.723 -1.190 1.109 1.00 . A A . 18 GLY H 1 1
8 5247 1 1 18 GLY HA2 H -15.565 0.042 1.699 1.00 . A A . 18 GLY HA2 1 1
8 5248 1 1 18 GLY HA3 H -15.620 -0.881 3.193 1.00 . A A . 18 GLY HA3 1 1
8 5249 1 1 18 GLY N N -13.918 -1.137 2.058 1.00 . A A . 18 GLY N 1 1
8 5250 1 1 18 GLY O O -14.157 1.931 2.714 1.00 . A A . 18 GLY O 1 1
8 5251 1 1 19 SER C C -12.397 1.438 5.951 1.00 . A A . 19 SER C 1 1
8 5252 1 1 19 SER CA C -13.787 1.801 5.442 1.00 . A A . 19 SER CA 1 1
8 5253 1 1 19 SER CB C -14.728 2.065 6.614 1.00 . A A . 19 SER CB 1 1
8 5254 1 1 19 SER H H -14.609 -0.098 5.028 1.00 . A A . 19 SER H 1 1
8 5255 1 1 19 SER HA H -13.712 2.696 4.837 1.00 . A A . 19 SER HA 1 1
8 5256 1 1 19 SER HB2 H -14.211 2.651 7.355 1.00 . A A . 19 SER HB2 1 1
8 5257 1 1 19 SER HB3 H -15.597 2.602 6.264 1.00 . A A . 19 SER HB3 1 1
8 5258 1 1 19 SER HG H -14.584 0.655 7.978 1.00 . A A . 19 SER HG 1 1
8 5259 1 1 19 SER N N -14.325 0.745 4.608 1.00 . A A . 19 SER N 1 1
8 5260 1 1 19 SER O O -11.751 2.233 6.632 1.00 . A A . 19 SER O 1 1
8 5261 1 1 19 SER OG O -15.150 0.848 7.211 1.00 . A A . 19 SER OG 1 1
8 5262 1 1 20 ASN C C -9.540 0.625 5.361 1.00 . A A . 20 ASN C 1 1
8 5263 1 1 20 ASN CA C -10.614 -0.210 6.025 1.00 . A A . 20 ASN CA 1 1
8 5264 1 1 20 ASN CB C -10.395 -1.678 5.681 1.00 . A A . 20 ASN CB 1 1
8 5265 1 1 20 ASN CG C -11.074 -2.607 6.660 1.00 . A A . 20 ASN CG 1 1
8 5266 1 1 20 ASN H H -12.520 -0.376 5.113 1.00 . A A . 20 ASN H 1 1
8 5267 1 1 20 ASN HA H -10.537 -0.088 7.095 1.00 . A A . 20 ASN HA 1 1
8 5268 1 1 20 ASN HB2 H -10.785 -1.869 4.695 1.00 . A A . 20 ASN HB2 1 1
8 5269 1 1 20 ASN HB3 H -9.335 -1.886 5.690 1.00 . A A . 20 ASN HB3 1 1
8 5270 1 1 20 ASN HD21 H -12.794 -2.429 5.681 1.00 . A A . 20 ASN HD21 1 1
8 5271 1 1 20 ASN HD22 H -12.813 -3.434 7.084 1.00 . A A . 20 ASN HD22 1 1
8 5272 1 1 20 ASN N N -11.945 0.232 5.626 1.00 . A A . 20 ASN N 1 1
8 5273 1 1 20 ASN ND2 N -12.353 -2.852 6.453 1.00 . A A . 20 ASN ND2 1 1
8 5274 1 1 20 ASN O O -9.369 0.592 4.139 1.00 . A A . 20 ASN O 1 1
8 5275 1 1 20 ASN OD1 O -10.450 -3.096 7.602 1.00 . A A . 20 ASN OD1 1 1
8 5276 1 1 21 VAL C C -6.455 1.380 5.662 1.00 . A A . 21 VAL C 1 1
8 5277 1 1 21 VAL CA C -7.736 2.193 5.695 1.00 . A A . 21 VAL CA 1 1
8 5278 1 1 21 VAL CB C -7.515 3.428 6.596 1.00 . A A . 21 VAL CB 1 1
8 5279 1 1 21 VAL CG1 C -6.558 4.416 5.938 1.00 . A A . 21 VAL CG1 1 1
8 5280 1 1 21 VAL CG2 C -8.839 4.089 6.944 1.00 . A A . 21 VAL CG2 1 1
8 5281 1 1 21 VAL H H -9.001 1.313 7.146 1.00 . A A . 21 VAL H 1 1
8 5282 1 1 21 VAL HA H -7.982 2.529 4.691 1.00 . A A . 21 VAL HA 1 1
8 5283 1 1 21 VAL HB H -7.057 3.092 7.517 1.00 . A A . 21 VAL HB 1 1
8 5284 1 1 21 VAL HG11 H -6.451 5.287 6.566 1.00 . A A . 21 VAL HG11 1 1
8 5285 1 1 21 VAL HG12 H -6.949 4.712 4.974 1.00 . A A . 21 VAL HG12 1 1
8 5286 1 1 21 VAL HG13 H -5.594 3.948 5.805 1.00 . A A . 21 VAL HG13 1 1
8 5287 1 1 21 VAL HG21 H -8.655 4.977 7.532 1.00 . A A . 21 VAL HG21 1 1
8 5288 1 1 21 VAL HG22 H -9.445 3.400 7.514 1.00 . A A . 21 VAL HG22 1 1
8 5289 1 1 21 VAL HG23 H -9.357 4.359 6.038 1.00 . A A . 21 VAL HG23 1 1
8 5290 1 1 21 VAL N N -8.813 1.353 6.177 1.00 . A A . 21 VAL N 1 1
8 5291 1 1 21 VAL O O -5.866 1.090 6.705 1.00 . A A . 21 VAL O 1 1
8 5292 1 1 22 CYS C C -3.610 1.113 4.477 1.00 . A A . 22 CYS C 1 1
8 5293 1 1 22 CYS CA C -4.828 0.208 4.331 1.00 . A A . 22 CYS CA 1 1
8 5294 1 1 22 CYS CB C -4.799 -0.523 2.986 1.00 . A A . 22 CYS CB 1 1
8 5295 1 1 22 CYS H H -6.565 1.220 3.680 1.00 . A A . 22 CYS H 1 1
8 5296 1 1 22 CYS HA H -4.810 -0.522 5.126 1.00 . A A . 22 CYS HA 1 1
8 5297 1 1 22 CYS HB2 H -5.710 -0.312 2.446 1.00 . A A . 22 CYS HB2 1 1
8 5298 1 1 22 CYS HB3 H -3.957 -0.165 2.412 1.00 . A A . 22 CYS HB3 1 1
8 5299 1 1 22 CYS HG H -5.790 -2.782 3.596 1.00 . A A . 22 CYS HG 1 1
8 5300 1 1 22 CYS N N -6.045 0.979 4.476 1.00 . A A . 22 CYS N 1 1
8 5301 1 1 22 CYS O O -3.669 2.309 4.181 1.00 . A A . 22 CYS O 1 1
8 5302 1 1 22 CYS SG S -4.643 -2.312 3.130 1.00 . A A . 22 CYS SG 1 1
8 5303 1 1 23 GLY C C -0.093 0.481 4.728 1.00 . A A . 23 GLY C 1 1
8 5304 1 1 23 GLY CA C -1.296 1.291 5.136 1.00 . A A . 23 GLY CA 1 1
8 5305 1 1 23 GLY H H -2.526 -0.421 5.153 1.00 . A A . 23 GLY H 1 1
8 5306 1 1 23 GLY HA2 H -1.341 2.187 4.538 1.00 . A A . 23 GLY HA2 1 1
8 5307 1 1 23 GLY HA3 H -1.203 1.561 6.178 1.00 . A A . 23 GLY HA3 1 1
8 5308 1 1 23 GLY N N -2.514 0.538 4.947 1.00 . A A . 23 GLY N 1 1
8 5309 1 1 23 GLY O O -0.217 -0.443 3.927 1.00 . A A . 23 GLY O 1 1
8 5310 1 1 24 GLN C C 2.334 -1.228 5.758 1.00 . A A . 24 GLN C 1 1
8 5311 1 1 24 GLN CA C 2.257 0.042 4.928 1.00 . A A . 24 GLN CA 1 1
8 5312 1 1 24 GLN CB C 3.500 0.905 5.127 1.00 . A A . 24 GLN CB 1 1
8 5313 1 1 24 GLN CD C 5.900 1.314 4.491 1.00 . A A . 24 GLN CD 1 1
8 5314 1 1 24 GLN CG C 4.685 0.439 4.307 1.00 . A A . 24 GLN CG 1 1
8 5315 1 1 24 GLN H H 1.107 1.469 5.992 1.00 . A A . 24 GLN H 1 1
8 5316 1 1 24 GLN HA H 2.170 -0.224 3.884 1.00 . A A . 24 GLN HA 1 1
8 5317 1 1 24 GLN HB2 H 3.271 1.920 4.842 1.00 . A A . 24 GLN HB2 1 1
8 5318 1 1 24 GLN HB3 H 3.779 0.882 6.169 1.00 . A A . 24 GLN HB3 1 1
8 5319 1 1 24 GLN HE21 H 7.082 -0.233 4.098 1.00 . A A . 24 GLN HE21 1 1
8 5320 1 1 24 GLN HE22 H 7.878 1.272 4.427 1.00 . A A . 24 GLN HE22 1 1
8 5321 1 1 24 GLN HG2 H 4.937 -0.570 4.601 1.00 . A A . 24 GLN HG2 1 1
8 5322 1 1 24 GLN HG3 H 4.407 0.447 3.263 1.00 . A A . 24 GLN HG3 1 1
8 5323 1 1 24 GLN N N 1.058 0.766 5.303 1.00 . A A . 24 GLN N 1 1
8 5324 1 1 24 GLN NE2 N 7.071 0.730 4.327 1.00 . A A . 24 GLN NE2 1 1
8 5325 1 1 24 GLN O O 1.917 -1.246 6.915 1.00 . A A . 24 GLN O 1 1
8 5326 1 1 24 GLN OE1 O 5.787 2.509 4.763 1.00 . A A . 24 GLN OE1 1 1
8 5327 1 1 25 GLY C C 1.418 -4.260 5.183 1.00 . A A . 25 GLY C 1 1
8 5328 1 1 25 GLY CA C 2.670 -3.612 5.727 1.00 . A A . 25 GLY CA 1 1
8 5329 1 1 25 GLY H H 3.355 -2.186 4.325 1.00 . A A . 25 GLY H 1 1
8 5330 1 1 25 GLY HA2 H 3.525 -4.218 5.466 1.00 . A A . 25 GLY HA2 1 1
8 5331 1 1 25 GLY HA3 H 2.595 -3.537 6.801 1.00 . A A . 25 GLY HA3 1 1
8 5332 1 1 25 GLY N N 2.838 -2.292 5.158 1.00 . A A . 25 GLY N 1 1
8 5333 1 1 25 GLY O O 1.104 -5.412 5.484 1.00 . A A . 25 GLY O 1 1
8 5334 1 1 26 ASN C C -0.399 -3.479 2.226 1.00 . A A . 26 ASN C 1 1
8 5335 1 1 26 ASN CA C -0.470 -3.960 3.667 1.00 . A A . 26 ASN CA 1 1
8 5336 1 1 26 ASN CB C -1.752 -3.431 4.323 1.00 . A A . 26 ASN CB 1 1
8 5337 1 1 26 ASN CG C -1.921 -3.876 5.765 1.00 . A A . 26 ASN CG 1 1
8 5338 1 1 26 ASN H H 0.983 -2.556 4.245 1.00 . A A . 26 ASN H 1 1
8 5339 1 1 26 ASN HA H -0.472 -5.039 3.684 1.00 . A A . 26 ASN HA 1 1
8 5340 1 1 26 ASN HB2 H -1.736 -2.351 4.304 1.00 . A A . 26 ASN HB2 1 1
8 5341 1 1 26 ASN HB3 H -2.604 -3.780 3.757 1.00 . A A . 26 ASN HB3 1 1
8 5342 1 1 26 ASN HD21 H -0.921 -2.284 6.399 1.00 . A A . 26 ASN HD21 1 1
8 5343 1 1 26 ASN HD22 H -1.464 -3.367 7.629 1.00 . A A . 26 ASN HD22 1 1
8 5344 1 1 26 ASN N N 0.704 -3.488 4.374 1.00 . A A . 26 ASN N 1 1
8 5345 1 1 26 ASN ND2 N -1.387 -3.095 6.691 1.00 . A A . 26 ASN ND2 1 1
8 5346 1 1 26 ASN O O 0.281 -2.495 1.923 1.00 . A A . 26 ASN O 1 1
8 5347 1 1 26 ASN OD1 O -2.527 -4.909 6.044 1.00 . A A . 26 ASN OD1 1 1
8 5348 1 1 27 LYS C C -2.534 -4.041 -0.610 1.00 . A A . 27 LYS C 1 1
8 5349 1 1 27 LYS CA C -1.142 -3.776 -0.053 1.00 . A A . 27 LYS CA 1 1
8 5350 1 1 27 LYS CB C -0.083 -4.513 -0.876 1.00 . A A . 27 LYS CB 1 1
8 5351 1 1 27 LYS CD C 1.224 -4.483 -3.027 1.00 . A A . 27 LYS CD 1 1
8 5352 1 1 27 LYS CE C 1.482 -5.982 -3.040 1.00 . A A . 27 LYS CE 1 1
8 5353 1 1 27 LYS CG C -0.090 -4.131 -2.348 1.00 . A A . 27 LYS CG 1 1
8 5354 1 1 27 LYS H H -1.566 -4.985 1.626 1.00 . A A . 27 LYS H 1 1
8 5355 1 1 27 LYS HA H -0.940 -2.714 -0.097 1.00 . A A . 27 LYS HA 1 1
8 5356 1 1 27 LYS HB2 H 0.892 -4.289 -0.471 1.00 . A A . 27 LYS HB2 1 1
8 5357 1 1 27 LYS HB3 H -0.261 -5.576 -0.801 1.00 . A A . 27 LYS HB3 1 1
8 5358 1 1 27 LYS HD2 H 1.195 -4.128 -4.045 1.00 . A A . 27 LYS HD2 1 1
8 5359 1 1 27 LYS HD3 H 2.028 -3.990 -2.495 1.00 . A A . 27 LYS HD3 1 1
8 5360 1 1 27 LYS HE2 H 2.457 -6.160 -3.468 1.00 . A A . 27 LYS HE2 1 1
8 5361 1 1 27 LYS HE3 H 1.465 -6.346 -2.022 1.00 . A A . 27 LYS HE3 1 1
8 5362 1 1 27 LYS HG2 H -0.891 -4.660 -2.843 1.00 . A A . 27 LYS HG2 1 1
8 5363 1 1 27 LYS HG3 H -0.255 -3.067 -2.431 1.00 . A A . 27 LYS HG3 1 1
8 5364 1 1 27 LYS HZ1 H 0.696 -7.740 -3.864 1.00 . A A . 27 LYS HZ1 1 1
8 5365 1 1 27 LYS HZ2 H 0.439 -6.359 -4.815 1.00 . A A . 27 LYS HZ2 1 1
8 5366 1 1 27 LYS HZ3 H -0.475 -6.611 -3.413 1.00 . A A . 27 LYS HZ3 1 1
8 5367 1 1 27 LYS N N -1.081 -4.176 1.338 1.00 . A A . 27 LYS N 1 1
8 5368 1 1 27 LYS NZ N 0.465 -6.723 -3.835 1.00 . A A . 27 LYS NZ 1 1
8 5369 1 1 27 LYS O O -3.029 -5.164 -0.566 1.00 . A A . 27 LYS O 1 1
8 5370 1 1 28 CYS C C -4.447 -3.481 -3.149 1.00 . A A . 28 CYS C 1 1
8 5371 1 1 28 CYS CA C -4.502 -3.136 -1.670 1.00 . A A . 28 CYS CA 1 1
8 5372 1 1 28 CYS CB C -5.278 -1.837 -1.477 1.00 . A A . 28 CYS CB 1 1
8 5373 1 1 28 CYS H H -2.725 -2.133 -1.148 1.00 . A A . 28 CYS H 1 1
8 5374 1 1 28 CYS HA H -5.004 -3.931 -1.140 1.00 . A A . 28 CYS HA 1 1
8 5375 1 1 28 CYS HB2 H -5.493 -1.705 -0.429 1.00 . A A . 28 CYS HB2 1 1
8 5376 1 1 28 CYS HB3 H -4.676 -1.013 -1.821 1.00 . A A . 28 CYS HB3 1 1
8 5377 1 1 28 CYS HG H -7.475 -0.677 -1.986 1.00 . A A . 28 CYS HG 1 1
8 5378 1 1 28 CYS N N -3.166 -3.009 -1.124 1.00 . A A . 28 CYS N 1 1
8 5379 1 1 28 CYS O O -3.622 -2.954 -3.889 1.00 . A A . 28 CYS O 1 1
8 5380 1 1 28 CYS SG S -6.842 -1.777 -2.367 1.00 . A A . 28 CYS SG 1 1
8 5381 1 1 29 ILE C C -6.906 -4.709 -5.382 1.00 . A A . 29 ILE C 1 1
8 5382 1 1 29 ILE CA C -5.445 -4.735 -4.966 1.00 . A A . 29 ILE CA 1 1
8 5383 1 1 29 ILE CB C -4.834 -6.121 -5.257 1.00 . A A . 29 ILE CB 1 1
8 5384 1 1 29 ILE CD1 C -4.739 -8.522 -4.414 1.00 . A A . 29 ILE CD1 1 1
8 5385 1 1 29 ILE CG1 C -5.206 -7.107 -4.152 1.00 . A A . 29 ILE CG1 1 1
8 5386 1 1 29 ILE CG2 C -3.323 -6.015 -5.399 1.00 . A A . 29 ILE CG2 1 1
8 5387 1 1 29 ILE H H -5.933 -4.789 -2.915 1.00 . A A . 29 ILE H 1 1
8 5388 1 1 29 ILE HA H -4.906 -4.000 -5.546 1.00 . A A . 29 ILE HA 1 1
8 5389 1 1 29 ILE HB H -5.233 -6.476 -6.196 1.00 . A A . 29 ILE HB 1 1
8 5390 1 1 29 ILE HD11 H -5.198 -8.891 -5.318 1.00 . A A . 29 ILE HD11 1 1
8 5391 1 1 29 ILE HD12 H -5.020 -9.154 -3.584 1.00 . A A . 29 ILE HD12 1 1
8 5392 1 1 29 ILE HD13 H -3.664 -8.532 -4.526 1.00 . A A . 29 ILE HD13 1 1
8 5393 1 1 29 ILE HG12 H -4.757 -6.775 -3.228 1.00 . A A . 29 ILE HG12 1 1
8 5394 1 1 29 ILE HG13 H -6.279 -7.124 -4.040 1.00 . A A . 29 ILE HG13 1 1
8 5395 1 1 29 ILE HG21 H -3.083 -5.341 -6.208 1.00 . A A . 29 ILE HG21 1 1
8 5396 1 1 29 ILE HG22 H -2.912 -6.992 -5.610 1.00 . A A . 29 ILE HG22 1 1
8 5397 1 1 29 ILE HG23 H -2.902 -5.638 -4.478 1.00 . A A . 29 ILE HG23 1 1
8 5398 1 1 29 ILE N N -5.327 -4.370 -3.570 1.00 . A A . 29 ILE N 1 1
8 5399 1 1 29 ILE O O -7.759 -5.355 -4.760 1.00 . A A . 29 ILE O 1 1
8 5400 1 1 30 LEU C C -8.992 -4.920 -7.757 1.00 . A A . 30 LEU C 1 1
8 5401 1 1 30 LEU CA C -8.559 -3.759 -6.870 1.00 . A A . 30 LEU CA 1 1
8 5402 1 1 30 LEU CB C -8.714 -2.426 -7.618 1.00 . A A . 30 LEU CB 1 1
8 5403 1 1 30 LEU CD1 C -7.335 -0.901 -6.155 1.00 . A A . 30 LEU CD1 1 1
8 5404 1 1 30 LEU CD2 C -9.197 0.035 -7.527 1.00 . A A . 30 LEU CD2 1 1
8 5405 1 1 30 LEU CG C -8.711 -1.168 -6.737 1.00 . A A . 30 LEU CG 1 1
8 5406 1 1 30 LEU H H -6.474 -3.466 -6.874 1.00 . A A . 30 LEU H 1 1
8 5407 1 1 30 LEU HA H -9.195 -3.741 -5.997 1.00 . A A . 30 LEU HA 1 1
8 5408 1 1 30 LEU HB2 H -7.905 -2.341 -8.329 1.00 . A A . 30 LEU HB2 1 1
8 5409 1 1 30 LEU HB3 H -9.646 -2.450 -8.162 1.00 . A A . 30 LEU HB3 1 1
8 5410 1 1 30 LEU HD11 H -6.626 -0.757 -6.958 1.00 . A A . 30 LEU HD11 1 1
8 5411 1 1 30 LEU HD12 H -7.032 -1.743 -5.552 1.00 . A A . 30 LEU HD12 1 1
8 5412 1 1 30 LEU HD13 H -7.372 -0.012 -5.542 1.00 . A A . 30 LEU HD13 1 1
8 5413 1 1 30 LEU HD21 H -9.226 0.901 -6.883 1.00 . A A . 30 LEU HD21 1 1
8 5414 1 1 30 LEU HD22 H -10.186 -0.164 -7.909 1.00 . A A . 30 LEU HD22 1 1
8 5415 1 1 30 LEU HD23 H -8.523 0.222 -8.351 1.00 . A A . 30 LEU HD23 1 1
8 5416 1 1 30 LEU HG H -9.388 -1.320 -5.912 1.00 . A A . 30 LEU HG 1 1
8 5417 1 1 30 LEU N N -7.197 -3.936 -6.409 1.00 . A A . 30 LEU N 1 1
8 5418 1 1 30 LEU O O -8.676 -4.966 -8.945 1.00 . A A . 30 LEU O 1 1
8 5419 1 1 31 GLY C C -9.455 -8.221 -7.803 1.00 . A A . 31 GLY C 1 1
8 5420 1 1 31 GLY CA C -10.265 -6.955 -7.900 1.00 . A A . 31 GLY CA 1 1
8 5421 1 1 31 GLY H H -9.862 -5.803 -6.206 1.00 . A A . 31 GLY H 1 1
8 5422 1 1 31 GLY HA2 H -11.259 -7.153 -7.531 1.00 . A A . 31 GLY HA2 1 1
8 5423 1 1 31 GLY HA3 H -10.331 -6.669 -8.918 1.00 . A A . 31 GLY HA3 1 1
8 5424 1 1 31 GLY N N -9.706 -5.861 -7.159 1.00 . A A . 31 GLY N 1 1
8 5425 1 1 31 GLY O O -8.313 -8.281 -8.263 1.00 . A A . 31 GLY O 1 1
8 5426 1 1 32 ARG C C -10.530 -11.516 -6.574 1.00 . A A . 32 ARG C 1 1
8 5427 1 1 32 ARG CA C -9.476 -10.549 -7.096 1.00 . A A . 32 ARG CA 1 1
8 5428 1 1 32 ARG CB C -8.209 -10.541 -6.215 1.00 . A A . 32 ARG CB 1 1
8 5429 1 1 32 ARG CD C -8.637 -11.081 -3.780 1.00 . A A . 32 ARG CD 1 1
8 5430 1 1 32 ARG CG C -8.396 -9.980 -4.805 1.00 . A A . 32 ARG CG 1 1
8 5431 1 1 32 ARG CZ C -7.599 -13.251 -3.245 1.00 . A A . 32 ARG CZ 1 1
8 5432 1 1 32 ARG H H -10.940 -9.068 -6.791 1.00 . A A . 32 ARG H 1 1
8 5433 1 1 32 ARG HA H -9.203 -10.852 -8.098 1.00 . A A . 32 ARG HA 1 1
8 5434 1 1 32 ARG HB2 H -7.853 -11.552 -6.125 1.00 . A A . 32 ARG HB2 1 1
8 5435 1 1 32 ARG HB3 H -7.451 -9.952 -6.712 1.00 . A A . 32 ARG HB3 1 1
8 5436 1 1 32 ARG HD2 H -8.804 -10.628 -2.814 1.00 . A A . 32 ARG HD2 1 1
8 5437 1 1 32 ARG HD3 H -9.517 -11.638 -4.071 1.00 . A A . 32 ARG HD3 1 1
8 5438 1 1 32 ARG HE H -6.619 -11.658 -3.958 1.00 . A A . 32 ARG HE 1 1
8 5439 1 1 32 ARG HG2 H -7.507 -9.435 -4.525 1.00 . A A . 32 ARG HG2 1 1
8 5440 1 1 32 ARG HG3 H -9.244 -9.310 -4.804 1.00 . A A . 32 ARG HG3 1 1
8 5441 1 1 32 ARG HH11 H -9.601 -13.182 -2.904 1.00 . A A . 32 ARG HH11 1 1
8 5442 1 1 32 ARG HH12 H -8.835 -14.705 -2.555 1.00 . A A . 32 ARG HH12 1 1
8 5443 1 1 32 ARG HH21 H -5.625 -13.634 -3.478 1.00 . A A . 32 ARG HH21 1 1
8 5444 1 1 32 ARG HH22 H -6.567 -14.949 -2.848 1.00 . A A . 32 ARG HH22 1 1
8 5445 1 1 32 ARG N N -10.058 -9.224 -7.191 1.00 . A A . 32 ARG N 1 1
8 5446 1 1 32 ARG NE N -7.507 -11.999 -3.682 1.00 . A A . 32 ARG NE 1 1
8 5447 1 1 32 ARG NH1 N -8.771 -13.750 -2.868 1.00 . A A . 32 ARG NH1 1 1
8 5448 1 1 32 ARG NH2 N -6.513 -14.008 -3.187 1.00 . A A . 32 ARG NH2 1 1
8 5449 1 1 32 ARG O O -11.022 -11.367 -5.456 1.00 . A A . 32 ARG O 1 1
8 5450 1 1 33 GLY C C -13.275 -12.693 -6.753 1.00 . A A . 33 GLY C 1 1
8 5451 1 1 33 GLY CA C -11.966 -13.399 -7.043 1.00 . A A . 33 GLY CA 1 1
8 5452 1 1 33 GLY H H -10.502 -12.531 -8.300 1.00 . A A . 33 GLY H 1 1
8 5453 1 1 33 GLY HA2 H -12.114 -14.099 -7.853 1.00 . A A . 33 GLY HA2 1 1
8 5454 1 1 33 GLY HA3 H -11.658 -13.942 -6.163 1.00 . A A . 33 GLY HA3 1 1
8 5455 1 1 33 GLY N N -10.921 -12.466 -7.412 1.00 . A A . 33 GLY N 1 1
8 5456 1 1 33 GLY O O -13.857 -12.053 -7.633 1.00 . A A . 33 GLY O 1 1
8 5457 1 1 34 ASP C C -14.656 -10.819 -4.409 1.00 . A A . 34 ASP C 1 1
8 5458 1 1 34 ASP CA C -14.961 -12.142 -5.093 1.00 . A A . 34 ASP CA 1 1
8 5459 1 1 34 ASP CB C -15.740 -13.056 -4.144 1.00 . A A . 34 ASP CB 1 1
8 5460 1 1 34 ASP CG C -16.053 -14.402 -4.760 1.00 . A A . 34 ASP CG 1 1
8 5461 1 1 34 ASP H H -13.200 -13.291 -4.852 1.00 . A A . 34 ASP H 1 1
8 5462 1 1 34 ASP HA H -15.555 -11.953 -5.974 1.00 . A A . 34 ASP HA 1 1
8 5463 1 1 34 ASP HB2 H -15.155 -13.218 -3.251 1.00 . A A . 34 ASP HB2 1 1
8 5464 1 1 34 ASP HB3 H -16.670 -12.577 -3.878 1.00 . A A . 34 ASP HB3 1 1
8 5465 1 1 34 ASP N N -13.721 -12.781 -5.512 1.00 . A A . 34 ASP N 1 1
8 5466 1 1 34 ASP O O -15.145 -10.543 -3.310 1.00 . A A . 34 ASP O 1 1
8 5467 1 1 34 ASP OD1 O -15.193 -15.309 -4.682 1.00 . A A . 34 ASP OD1 1 1
8 5468 1 1 34 ASP OD2 O -17.148 -14.560 -5.330 1.00 . A A . 34 ASP OD2 1 1
8 5469 1 1 35 SER C C -13.163 -7.745 -5.636 1.00 . A A . 35 SER C 1 1
8 5470 1 1 35 SER CA C -13.423 -8.733 -4.513 1.00 . A A . 35 SER CA 1 1
8 5471 1 1 35 SER CB C -12.146 -8.878 -3.690 1.00 . A A . 35 SER CB 1 1
8 5472 1 1 35 SER H H -13.465 -10.302 -5.922 1.00 . A A . 35 SER H 1 1
8 5473 1 1 35 SER HA H -14.217 -8.362 -3.883 1.00 . A A . 35 SER HA 1 1
8 5474 1 1 35 SER HB2 H -12.217 -9.753 -3.061 1.00 . A A . 35 SER HB2 1 1
8 5475 1 1 35 SER HB3 H -11.303 -8.979 -4.368 1.00 . A A . 35 SER HB3 1 1
8 5476 1 1 35 SER HG H -11.852 -8.016 -1.953 1.00 . A A . 35 SER HG 1 1
8 5477 1 1 35 SER N N -13.822 -10.018 -5.054 1.00 . A A . 35 SER N 1 1
8 5478 1 1 35 SER O O -12.859 -8.139 -6.765 1.00 . A A . 35 SER O 1 1
8 5479 1 1 35 SER OG O -11.931 -7.736 -2.876 1.00 . A A . 35 SER OG 1 1
8 5480 1 1 36 LYS C C -12.000 -4.394 -5.614 1.00 . A A . 36 LYS C 1 1
8 5481 1 1 36 LYS CA C -12.939 -5.414 -6.257 1.00 . A A . 36 LYS CA 1 1
8 5482 1 1 36 LYS CB C -14.215 -4.747 -6.795 1.00 . A A . 36 LYS CB 1 1
8 5483 1 1 36 LYS CD C -14.899 -3.068 -5.028 1.00 . A A . 36 LYS CD 1 1
8 5484 1 1 36 LYS CE C -16.032 -2.601 -4.130 1.00 . A A . 36 LYS CE 1 1
8 5485 1 1 36 LYS CG C -15.246 -4.370 -5.733 1.00 . A A . 36 LYS CG 1 1
8 5486 1 1 36 LYS H H -13.615 -6.228 -4.432 1.00 . A A . 36 LYS H 1 1
8 5487 1 1 36 LYS HA H -12.418 -5.874 -7.084 1.00 . A A . 36 LYS HA 1 1
8 5488 1 1 36 LYS HB2 H -13.934 -3.846 -7.318 1.00 . A A . 36 LYS HB2 1 1
8 5489 1 1 36 LYS HB3 H -14.684 -5.423 -7.496 1.00 . A A . 36 LYS HB3 1 1
8 5490 1 1 36 LYS HD2 H -14.014 -3.219 -4.427 1.00 . A A . 36 LYS HD2 1 1
8 5491 1 1 36 LYS HD3 H -14.705 -2.309 -5.773 1.00 . A A . 36 LYS HD3 1 1
8 5492 1 1 36 LYS HE2 H -16.938 -2.548 -4.713 1.00 . A A . 36 LYS HE2 1 1
8 5493 1 1 36 LYS HE3 H -16.160 -3.319 -3.332 1.00 . A A . 36 LYS HE3 1 1
8 5494 1 1 36 LYS HG2 H -16.211 -4.263 -6.206 1.00 . A A . 36 LYS HG2 1 1
8 5495 1 1 36 LYS HG3 H -15.294 -5.163 -4.999 1.00 . A A . 36 LYS HG3 1 1
8 5496 1 1 36 LYS HZ1 H -15.005 -1.331 -2.820 1.00 . A A . 36 LYS HZ1 1 1
8 5497 1 1 36 LYS HZ2 H -16.622 -0.892 -3.081 1.00 . A A . 36 LYS HZ2 1 1
8 5498 1 1 36 LYS HZ3 H -15.455 -0.597 -4.281 1.00 . A A . 36 LYS HZ3 1 1
8 5499 1 1 36 LYS N N -13.277 -6.468 -5.318 1.00 . A A . 36 LYS N 1 1
8 5500 1 1 36 LYS NZ N -15.760 -1.264 -3.538 1.00 . A A . 36 LYS NZ 1 1
8 5501 1 1 36 LYS O O -11.469 -3.521 -6.289 1.00 . A A . 36 LYS O 1 1
8 5502 1 1 37 ASN C C -10.421 -4.334 -2.306 1.00 . A A . 37 ASN C 1 1
8 5503 1 1 37 ASN CA C -10.943 -3.608 -3.549 1.00 . A A . 37 ASN CA 1 1
8 5504 1 1 37 ASN CB C -11.754 -2.365 -3.154 1.00 . A A . 37 ASN CB 1 1
8 5505 1 1 37 ASN CG C -10.937 -1.085 -3.131 1.00 . A A . 37 ASN CG 1 1
8 5506 1 1 37 ASN H H -12.223 -5.267 -3.835 1.00 . A A . 37 ASN H 1 1
8 5507 1 1 37 ASN HA H -10.106 -3.315 -4.171 1.00 . A A . 37 ASN HA 1 1
8 5508 1 1 37 ASN HB2 H -12.562 -2.235 -3.859 1.00 . A A . 37 ASN HB2 1 1
8 5509 1 1 37 ASN HB3 H -12.171 -2.520 -2.169 1.00 . A A . 37 ASN HB3 1 1
8 5510 1 1 37 ASN HD21 H -9.296 -2.073 -2.610 1.00 . A A . 37 ASN HD21 1 1
8 5511 1 1 37 ASN HD22 H -9.125 -0.369 -2.796 1.00 . A A . 37 ASN HD22 1 1
8 5512 1 1 37 ASN N N -11.801 -4.522 -4.306 1.00 . A A . 37 ASN N 1 1
8 5513 1 1 37 ASN ND2 N -9.660 -1.186 -2.815 1.00 . A A . 37 ASN ND2 1 1
8 5514 1 1 37 ASN O O -10.970 -4.169 -1.217 1.00 . A A . 37 ASN O 1 1
8 5515 1 1 37 ASN OD1 O -11.458 -0.003 -3.396 1.00 . A A . 37 ASN OD1 1 1
8 5516 1 1 38 GLN C C -7.637 -5.712 -0.766 1.00 . A A . 38 GLN C 1 1
8 5517 1 1 38 GLN CA C -8.982 -6.066 -1.390 1.00 . A A . 38 GLN CA 1 1
8 5518 1 1 38 GLN CB C -8.930 -7.490 -1.945 1.00 . A A . 38 GLN CB 1 1
8 5519 1 1 38 GLN CD C -10.134 -8.499 0.032 1.00 . A A . 38 GLN CD 1 1
8 5520 1 1 38 GLN CG C -8.929 -8.582 -0.884 1.00 . A A . 38 GLN CG 1 1
8 5521 1 1 38 GLN H H -8.829 -5.094 -3.279 1.00 . A A . 38 GLN H 1 1
8 5522 1 1 38 GLN HA H -9.740 -6.019 -0.625 1.00 . A A . 38 GLN HA 1 1
8 5523 1 1 38 GLN HB2 H -9.787 -7.644 -2.580 1.00 . A A . 38 GLN HB2 1 1
8 5524 1 1 38 GLN HB3 H -8.034 -7.597 -2.539 1.00 . A A . 38 GLN HB3 1 1
8 5525 1 1 38 GLN HE21 H -9.038 -7.640 1.442 1.00 . A A . 38 GLN HE21 1 1
8 5526 1 1 38 GLN HE22 H -10.712 -7.859 1.829 1.00 . A A . 38 GLN HE22 1 1
8 5527 1 1 38 GLN HG2 H -8.932 -9.542 -1.371 1.00 . A A . 38 GLN HG2 1 1
8 5528 1 1 38 GLN HG3 H -8.033 -8.485 -0.287 1.00 . A A . 38 GLN HG3 1 1
8 5529 1 1 38 GLN N N -9.369 -5.136 -2.454 1.00 . A A . 38 GLN N 1 1
8 5530 1 1 38 GLN NE2 N -9.937 -7.947 1.219 1.00 . A A . 38 GLN NE2 1 1
8 5531 1 1 38 GLN O O -6.706 -5.309 -1.454 1.00 . A A . 38 GLN O 1 1
8 5532 1 1 38 GLN OE1 O -11.217 -8.979 -0.305 1.00 . A A . 38 GLN OE1 1 1
8 5533 1 1 39 CYS C C -5.569 -6.954 1.506 1.00 . A A . 39 CYS C 1 1
8 5534 1 1 39 CYS CA C -6.327 -5.650 1.290 1.00 . A A . 39 CYS CA 1 1
8 5535 1 1 39 CYS CB C -6.634 -5.023 2.649 1.00 . A A . 39 CYS CB 1 1
8 5536 1 1 39 CYS H H -8.342 -6.185 1.031 1.00 . A A . 39 CYS H 1 1
8 5537 1 1 39 CYS HA H -5.716 -4.976 0.722 1.00 . A A . 39 CYS HA 1 1
8 5538 1 1 39 CYS HB2 H -7.391 -5.609 3.139 1.00 . A A . 39 CYS HB2 1 1
8 5539 1 1 39 CYS HB3 H -5.738 -5.035 3.247 1.00 . A A . 39 CYS HB3 1 1
8 5540 1 1 39 CYS HG H -7.306 -2.975 1.296 1.00 . A A . 39 CYS HG 1 1
8 5541 1 1 39 CYS N N -7.554 -5.884 0.547 1.00 . A A . 39 CYS N 1 1
8 5542 1 1 39 CYS O O -6.015 -7.818 2.261 1.00 . A A . 39 CYS O 1 1
8 5543 1 1 39 CYS SG S -7.226 -3.316 2.577 1.00 . A A . 39 CYS SG 1 1
8 5544 1 1 40 VAL C C -2.353 -7.773 1.854 1.00 . A A . 40 VAL C 1 1
8 5545 1 1 40 VAL CA C -3.563 -8.232 1.045 1.00 . A A . 40 VAL CA 1 1
8 5546 1 1 40 VAL CB C -3.123 -8.841 -0.303 1.00 . A A . 40 VAL CB 1 1
8 5547 1 1 40 VAL CG1 C -1.977 -8.058 -0.932 1.00 . A A . 40 VAL CG1 1 1
8 5548 1 1 40 VAL CG2 C -2.763 -10.314 -0.147 1.00 . A A . 40 VAL CG2 1 1
8 5549 1 1 40 VAL H H -4.207 -6.448 0.132 1.00 . A A . 40 VAL H 1 1
8 5550 1 1 40 VAL HA H -4.096 -8.981 1.609 1.00 . A A . 40 VAL HA 1 1
8 5551 1 1 40 VAL HB H -3.967 -8.771 -0.972 1.00 . A A . 40 VAL HB 1 1
8 5552 1 1 40 VAL HG11 H -2.297 -7.044 -1.125 1.00 . A A . 40 VAL HG11 1 1
8 5553 1 1 40 VAL HG12 H -1.685 -8.527 -1.861 1.00 . A A . 40 VAL HG12 1 1
8 5554 1 1 40 VAL HG13 H -1.135 -8.045 -0.256 1.00 . A A . 40 VAL HG13 1 1
8 5555 1 1 40 VAL HG21 H -1.931 -10.410 0.536 1.00 . A A . 40 VAL HG21 1 1
8 5556 1 1 40 VAL HG22 H -2.488 -10.721 -1.109 1.00 . A A . 40 VAL HG22 1 1
8 5557 1 1 40 VAL HG23 H -3.613 -10.854 0.243 1.00 . A A . 40 VAL HG23 1 1
8 5558 1 1 40 VAL N N -4.447 -7.106 0.821 1.00 . A A . 40 VAL N 1 1
8 5559 1 1 40 VAL O O -2.100 -6.574 1.964 1.00 . A A . 40 VAL O 1 1
8 5560 1 1 41 THR C C 0.794 -8.322 2.381 1.00 . A A . 41 THR C 1 1
8 5561 1 1 41 THR CA C -0.464 -8.358 3.235 1.00 . A A . 41 THR CA 1 1
8 5562 1 1 41 THR CB C -0.279 -9.319 4.424 1.00 . A A . 41 THR CB 1 1
8 5563 1 1 41 THR CG2 C -1.220 -8.958 5.568 1.00 . A A . 41 THR CG2 1 1
8 5564 1 1 41 THR H H -1.869 -9.650 2.339 1.00 . A A . 41 THR H 1 1
8 5565 1 1 41 THR HA H -0.624 -7.366 3.627 1.00 . A A . 41 THR HA 1 1
8 5566 1 1 41 THR HB H 0.739 -9.236 4.778 1.00 . A A . 41 THR HB 1 1
8 5567 1 1 41 THR HG1 H -1.437 -10.913 4.202 1.00 . A A . 41 THR HG1 1 1
8 5568 1 1 41 THR HG21 H -1.022 -7.947 5.890 1.00 . A A . 41 THR HG21 1 1
8 5569 1 1 41 THR HG22 H -1.062 -9.636 6.393 1.00 . A A . 41 THR HG22 1 1
8 5570 1 1 41 THR HG23 H -2.242 -9.034 5.231 1.00 . A A . 41 THR HG23 1 1
8 5571 1 1 41 THR N N -1.626 -8.707 2.442 1.00 . A A . 41 THR N 1 1
8 5572 1 1 41 THR O O 1.081 -9.248 1.616 1.00 . A A . 41 THR O 1 1
8 5573 1 1 41 THR OG1 O -0.518 -10.671 4.007 1.00 . A A . 41 THR OG1 1 1
8 5574 1 1 42 GLY C C 3.181 -5.581 1.833 1.00 . A A . 42 GLY C 1 1
8 5575 1 1 42 GLY CA C 2.726 -7.017 1.744 1.00 . A A . 42 GLY CA 1 1
8 5576 1 1 42 GLY H H 1.210 -6.523 3.119 1.00 . A A . 42 GLY H 1 1
8 5577 1 1 42 GLY HA2 H 3.501 -7.661 2.135 1.00 . A A . 42 GLY HA2 1 1
8 5578 1 1 42 GLY HA3 H 2.545 -7.266 0.710 1.00 . A A . 42 GLY HA3 1 1
8 5579 1 1 42 GLY N N 1.514 -7.221 2.500 1.00 . A A . 42 GLY N 1 1
8 5580 1 1 42 GLY O O 3.005 -4.939 2.860 1.00 . A A . 42 GLY O 1 1
8 5581 1 1 43 GLU C C 3.637 -2.967 -0.467 1.00 . A A . 43 GLU C 1 1
8 5582 1 1 43 GLU CA C 4.205 -3.692 0.734 1.00 . A A . 43 GLU CA 1 1
8 5583 1 1 43 GLU CB C 5.729 -3.645 0.707 1.00 . A A . 43 GLU CB 1 1
8 5584 1 1 43 GLU CD C 6.183 -2.729 3.012 1.00 . A A . 43 GLU CD 1 1
8 5585 1 1 43 GLU CG C 6.361 -3.899 2.062 1.00 . A A . 43 GLU CG 1 1
8 5586 1 1 43 GLU H H 3.835 -5.621 -0.047 1.00 . A A . 43 GLU H 1 1
8 5587 1 1 43 GLU HA H 3.854 -3.209 1.631 1.00 . A A . 43 GLU HA 1 1
8 5588 1 1 43 GLU HB2 H 6.088 -4.395 0.017 1.00 . A A . 43 GLU HB2 1 1
8 5589 1 1 43 GLU HB3 H 6.041 -2.671 0.363 1.00 . A A . 43 GLU HB3 1 1
8 5590 1 1 43 GLU HG2 H 5.901 -4.773 2.499 1.00 . A A . 43 GLU HG2 1 1
8 5591 1 1 43 GLU HG3 H 7.411 -4.082 1.921 1.00 . A A . 43 GLU HG3 1 1
8 5592 1 1 43 GLU N N 3.738 -5.066 0.759 1.00 . A A . 43 GLU N 1 1
8 5593 1 1 43 GLU O O 4.056 -3.196 -1.602 1.00 . A A . 43 GLU O 1 1
8 5594 1 1 43 GLU OE1 O 5.119 -2.634 3.657 1.00 . A A . 43 GLU OE1 1 1
8 5595 1 1 43 GLU OE2 O 7.108 -1.894 3.119 1.00 . A A . 43 GLU OE2 1 1
8 5596 1 1 44 GLY C C 2.794 -0.078 -1.582 1.00 . A A . 44 GLY C 1 1
8 5597 1 1 44 GLY CA C 2.058 -1.364 -1.286 1.00 . A A . 44 GLY CA 1 1
8 5598 1 1 44 GLY H H 2.368 -1.967 0.703 1.00 . A A . 44 GLY H 1 1
8 5599 1 1 44 GLY HA2 H 2.042 -1.976 -2.173 1.00 . A A . 44 GLY HA2 1 1
8 5600 1 1 44 GLY HA3 H 1.040 -1.127 -1.009 1.00 . A A . 44 GLY HA3 1 1
8 5601 1 1 44 GLY N N 2.668 -2.105 -0.216 1.00 . A A . 44 GLY N 1 1
8 5602 1 1 44 GLY O O 3.994 0.041 -1.332 1.00 . A A . 44 GLY O 1 1
8 5603 1 1 45 THR C C 1.659 3.281 -1.985 1.00 . A A . 45 THR C 1 1
8 5604 1 1 45 THR CA C 2.616 2.184 -2.425 1.00 . A A . 45 THR CA 1 1
8 5605 1 1 45 THR CB C 2.863 2.300 -3.944 1.00 . A A . 45 THR CB 1 1
8 5606 1 1 45 THR CG2 C 4.318 2.631 -4.232 1.00 . A A . 45 THR CG2 1 1
8 5607 1 1 45 THR H H 1.105 0.736 -2.213 1.00 . A A . 45 THR H 1 1
8 5608 1 1 45 THR HA H 3.557 2.304 -1.907 1.00 . A A . 45 THR HA 1 1
8 5609 1 1 45 THR HB H 2.245 3.096 -4.334 1.00 . A A . 45 THR HB 1 1
8 5610 1 1 45 THR HG1 H 2.057 0.494 -3.980 1.00 . A A . 45 THR HG1 1 1
8 5611 1 1 45 THR HG21 H 4.949 1.858 -3.818 1.00 . A A . 45 THR HG21 1 1
8 5612 1 1 45 THR HG22 H 4.569 3.581 -3.781 1.00 . A A . 45 THR HG22 1 1
8 5613 1 1 45 THR HG23 H 4.469 2.687 -5.299 1.00 . A A . 45 THR HG23 1 1
8 5614 1 1 45 THR N N 2.062 0.890 -2.082 1.00 . A A . 45 THR N 1 1
8 5615 1 1 45 THR O O 0.441 3.100 -2.042 1.00 . A A . 45 THR O 1 1
8 5616 1 1 45 THR OG1 O 2.512 1.075 -4.603 1.00 . A A . 45 THR OG1 1 1
8 5617 1 1 46 PRO C C 0.480 6.016 -2.248 1.00 . A A . 46 PRO C 1 1
8 5618 1 1 46 PRO CA C 1.374 5.557 -1.106 1.00 . A A . 46 PRO CA 1 1
8 5619 1 1 46 PRO CB C 2.405 6.638 -0.761 1.00 . A A . 46 PRO CB 1 1
8 5620 1 1 46 PRO CD C 3.630 4.658 -1.280 1.00 . A A . 46 PRO CD 1 1
8 5621 1 1 46 PRO CG C 3.639 5.885 -0.412 1.00 . A A . 46 PRO CG 1 1
8 5622 1 1 46 PRO HA H 0.768 5.333 -0.244 1.00 . A A . 46 PRO HA 1 1
8 5623 1 1 46 PRO HB2 H 2.562 7.274 -1.618 1.00 . A A . 46 PRO HB2 1 1
8 5624 1 1 46 PRO HB3 H 2.052 7.226 0.073 1.00 . A A . 46 PRO HB3 1 1
8 5625 1 1 46 PRO HD2 H 4.134 4.851 -2.214 1.00 . A A . 46 PRO HD2 1 1
8 5626 1 1 46 PRO HD3 H 4.088 3.827 -0.764 1.00 . A A . 46 PRO HD3 1 1
8 5627 1 1 46 PRO HG2 H 4.509 6.488 -0.624 1.00 . A A . 46 PRO HG2 1 1
8 5628 1 1 46 PRO HG3 H 3.619 5.608 0.632 1.00 . A A . 46 PRO HG3 1 1
8 5629 1 1 46 PRO N N 2.192 4.410 -1.496 1.00 . A A . 46 PRO N 1 1
8 5630 1 1 46 PRO O O 0.890 6.000 -3.411 1.00 . A A . 46 PRO O 1 1
8 5631 1 1 47 LYS C C -1.494 8.274 -3.299 1.00 . A A . 47 LYS C 1 1
8 5632 1 1 47 LYS CA C -1.685 6.807 -2.945 1.00 . A A . 47 LYS CA 1 1
8 5633 1 1 47 LYS CB C -3.112 6.558 -2.455 1.00 . A A . 47 LYS CB 1 1
8 5634 1 1 47 LYS CD C -5.508 6.750 -3.165 1.00 . A A . 47 LYS CD 1 1
8 5635 1 1 47 LYS CE C -5.952 8.058 -3.798 1.00 . A A . 47 LYS CE 1 1
8 5636 1 1 47 LYS CG C -4.100 6.385 -3.589 1.00 . A A . 47 LYS CG 1 1
8 5637 1 1 47 LYS H H -0.992 6.496 -0.986 1.00 . A A . 47 LYS H 1 1
8 5638 1 1 47 LYS HA H -1.499 6.204 -3.821 1.00 . A A . 47 LYS HA 1 1
8 5639 1 1 47 LYS HB2 H -3.124 5.658 -1.857 1.00 . A A . 47 LYS HB2 1 1
8 5640 1 1 47 LYS HB3 H -3.433 7.389 -1.849 1.00 . A A . 47 LYS HB3 1 1
8 5641 1 1 47 LYS HD2 H -6.183 5.963 -3.470 1.00 . A A . 47 LYS HD2 1 1
8 5642 1 1 47 LYS HD3 H -5.535 6.854 -2.091 1.00 . A A . 47 LYS HD3 1 1
8 5643 1 1 47 LYS HE2 H -5.802 7.985 -4.864 1.00 . A A . 47 LYS HE2 1 1
8 5644 1 1 47 LYS HE3 H -7.002 8.204 -3.593 1.00 . A A . 47 LYS HE3 1 1
8 5645 1 1 47 LYS HG2 H -3.804 7.020 -4.408 1.00 . A A . 47 LYS HG2 1 1
8 5646 1 1 47 LYS HG3 H -4.085 5.354 -3.908 1.00 . A A . 47 LYS HG3 1 1
8 5647 1 1 47 LYS HZ1 H -4.196 9.189 -3.597 1.00 . A A . 47 LYS HZ1 1 1
8 5648 1 1 47 LYS HZ2 H -5.225 9.266 -2.254 1.00 . A A . 47 LYS HZ2 1 1
8 5649 1 1 47 LYS HZ3 H -5.611 10.115 -3.661 1.00 . A A . 47 LYS HZ3 1 1
8 5650 1 1 47 LYS N N -0.734 6.433 -1.925 1.00 . A A . 47 LYS N 1 1
8 5651 1 1 47 LYS NZ N -5.189 9.236 -3.290 1.00 . A A . 47 LYS NZ 1 1
8 5652 1 1 47 LYS O O -1.633 9.148 -2.441 1.00 . A A . 47 LYS O 1 1
8 5653 1 1 48 PRO C C -1.738 10.972 -4.598 1.00 . A A . 48 PRO C 1 1
8 5654 1 1 48 PRO CA C -0.820 9.869 -5.086 1.00 . A A . 48 PRO CA 1 1
8 5655 1 1 48 PRO CB C -0.936 9.735 -6.609 1.00 . A A . 48 PRO CB 1 1
8 5656 1 1 48 PRO CD C -1.087 7.541 -5.645 1.00 . A A . 48 PRO CD 1 1
8 5657 1 1 48 PRO CG C -1.414 8.343 -6.871 1.00 . A A . 48 PRO CG 1 1
8 5658 1 1 48 PRO HA H 0.198 10.136 -4.831 1.00 . A A . 48 PRO HA 1 1
8 5659 1 1 48 PRO HB2 H -1.641 10.465 -6.978 1.00 . A A . 48 PRO HB2 1 1
8 5660 1 1 48 PRO HB3 H 0.031 9.912 -7.055 1.00 . A A . 48 PRO HB3 1 1
8 5661 1 1 48 PRO HD2 H -1.818 6.759 -5.498 1.00 . A A . 48 PRO HD2 1 1
8 5662 1 1 48 PRO HD3 H -0.092 7.126 -5.716 1.00 . A A . 48 PRO HD3 1 1
8 5663 1 1 48 PRO HG2 H -2.481 8.349 -7.039 1.00 . A A . 48 PRO HG2 1 1
8 5664 1 1 48 PRO HG3 H -0.903 7.938 -7.732 1.00 . A A . 48 PRO HG3 1 1
8 5665 1 1 48 PRO N N -1.163 8.539 -4.577 1.00 . A A . 48 PRO N 1 1
8 5666 1 1 48 PRO O O -2.941 10.776 -4.388 1.00 . A A . 48 PRO O 1 1
8 5667 1 1 49 GLN C C -1.672 14.487 -4.844 1.00 . A A . 49 GLN C 1 1
8 5668 1 1 49 GLN CA C -1.801 13.299 -3.901 1.00 . A A . 49 GLN CA 1 1
8 5669 1 1 49 GLN CB C -1.185 13.613 -2.544 1.00 . A A . 49 GLN CB 1 1
8 5670 1 1 49 GLN CD C 0.920 13.697 -1.146 1.00 . A A . 49 GLN CD 1 1
8 5671 1 1 49 GLN CG C 0.323 13.434 -2.514 1.00 . A A . 49 GLN CG 1 1
8 5672 1 1 49 GLN H H -0.204 12.216 -4.756 1.00 . A A . 49 GLN H 1 1
8 5673 1 1 49 GLN HA H -2.841 13.062 -3.769 1.00 . A A . 49 GLN HA 1 1
8 5674 1 1 49 GLN HB2 H -1.413 14.636 -2.282 1.00 . A A . 49 GLN HB2 1 1
8 5675 1 1 49 GLN HB3 H -1.617 12.956 -1.811 1.00 . A A . 49 GLN HB3 1 1
8 5676 1 1 49 GLN HE21 H 0.770 11.773 -0.680 1.00 . A A . 49 GLN HE21 1 1
8 5677 1 1 49 GLN HE22 H 1.444 12.792 0.540 1.00 . A A . 49 GLN HE22 1 1
8 5678 1 1 49 GLN HG2 H 0.546 12.415 -2.793 1.00 . A A . 49 GLN HG2 1 1
8 5679 1 1 49 GLN HG3 H 0.771 14.103 -3.230 1.00 . A A . 49 GLN HG3 1 1
8 5680 1 1 49 GLN N N -1.143 12.136 -4.460 1.00 . A A . 49 GLN N 1 1
8 5681 1 1 49 GLN NE2 N 1.055 12.650 -0.347 1.00 . A A . 49 GLN NE2 1 1
8 5682 1 1 49 GLN O O -2.498 15.401 -4.833 1.00 . A A . 49 GLN O 1 1
8 5683 1 1 49 GLN OE1 O 1.266 14.828 -0.810 1.00 . A A . 49 GLN OE1 1 1
8 5684 1 1 50 SER C C -1.166 15.077 -7.949 1.00 . A A . 50 SER C 1 1
8 5685 1 1 50 SER CA C -0.429 15.473 -6.681 1.00 . A A . 50 SER CA 1 1
8 5686 1 1 50 SER CB C 1.063 15.639 -6.979 1.00 . A A . 50 SER CB 1 1
8 5687 1 1 50 SER H H 0.008 13.711 -5.588 1.00 . A A . 50 SER H 1 1
8 5688 1 1 50 SER HA H -0.829 16.407 -6.313 1.00 . A A . 50 SER HA 1 1
8 5689 1 1 50 SER HB2 H 1.202 16.435 -7.694 1.00 . A A . 50 SER HB2 1 1
8 5690 1 1 50 SER HB3 H 1.589 15.878 -6.067 1.00 . A A . 50 SER HB3 1 1
8 5691 1 1 50 SER HG H 1.579 13.741 -6.850 1.00 . A A . 50 SER HG 1 1
8 5692 1 1 50 SER N N -0.639 14.450 -5.669 1.00 . A A . 50 SER N 1 1
8 5693 1 1 50 SER O O -1.734 15.912 -8.654 1.00 . A A . 50 SER O 1 1
8 5694 1 1 50 SER OG O 1.606 14.441 -7.520 1.00 . A A . 50 SER OG 1 1
8 5695 1 1 51 HIS C C -3.334 13.065 -9.115 1.00 . A A . 51 HIS C 1 1
8 5696 1 1 51 HIS CA C -1.870 13.251 -9.391 1.00 . A A . 51 HIS CA 1 1
8 5697 1 1 51 HIS CB C -1.274 11.928 -9.818 1.00 . A A . 51 HIS CB 1 1
8 5698 1 1 51 HIS CD2 C 1.186 11.290 -9.363 1.00 . A A . 51 HIS CD2 1 1
8 5699 1 1 51 HIS CE1 C 2.147 12.578 -10.846 1.00 . A A . 51 HIS CE1 1 1
8 5700 1 1 51 HIS CG C 0.210 11.961 -10.006 1.00 . A A . 51 HIS CG 1 1
8 5701 1 1 51 HIS H H -0.753 13.154 -7.594 1.00 . A A . 51 HIS H 1 1
8 5702 1 1 51 HIS HA H -1.766 13.973 -10.180 1.00 . A A . 51 HIS HA 1 1
8 5703 1 1 51 HIS HB2 H -1.509 11.198 -9.059 1.00 . A A . 51 HIS HB2 1 1
8 5704 1 1 51 HIS HB3 H -1.722 11.623 -10.754 1.00 . A A . 51 HIS HB3 1 1
8 5705 1 1 51 HIS HD1 H 0.406 13.394 -11.554 1.00 . A A . 51 HIS HD1 1 1
8 5706 1 1 51 HIS HD2 H 1.048 10.567 -8.572 1.00 . A A . 51 HIS HD2 1 1
8 5707 1 1 51 HIS HE1 H 2.896 13.072 -11.448 1.00 . A A . 51 HIS HE1 1 1
8 5708 1 1 51 HIS HE2 H 3.221 11.168 -9.825 1.00 . A A . 51 HIS HE2 1 1
8 5709 1 1 51 HIS N N -1.199 13.776 -8.211 1.00 . A A . 51 HIS N 1 1
8 5710 1 1 51 HIS ND1 N 0.845 12.767 -10.926 1.00 . A A . 51 HIS ND1 1 1
8 5711 1 1 51 HIS NE2 N 2.384 11.686 -9.903 1.00 . A A . 51 HIS NE2 1 1
8 5712 1 1 51 HIS O O -3.944 12.070 -9.494 1.00 . A A . 51 HIS O 1 1
9 5713 1 1 1 VAL C C -6.448 14.427 4.723 1.00 . A A . 1 VAL C 1 1
9 5714 1 1 1 VAL CA C -5.804 15.359 5.734 1.00 . A A . 1 VAL CA 1 1
9 5715 1 1 1 VAL CB C -5.187 14.536 6.875 1.00 . A A . 1 VAL CB 1 1
9 5716 1 1 1 VAL CG1 C -4.063 13.652 6.357 1.00 . A A . 1 VAL CG1 1 1
9 5717 1 1 1 VAL CG2 C -4.686 15.444 7.985 1.00 . A A . 1 VAL CG2 1 1
9 5718 1 1 1 VAL H1 H -6.410 16.943 6.951 1.00 . A A . 1 VAL H1 1 1
9 5719 1 1 1 VAL H2 H -7.616 15.795 6.650 1.00 . A A . 1 VAL H2 1 1
9 5720 1 1 1 VAL H3 H -7.182 16.896 5.438 1.00 . A A . 1 VAL H3 1 1
9 5721 1 1 1 VAL HA H -5.019 15.911 5.252 1.00 . A A . 1 VAL HA 1 1
9 5722 1 1 1 VAL HB H -5.955 13.904 7.277 1.00 . A A . 1 VAL HB 1 1
9 5723 1 1 1 VAL HG11 H -4.454 12.969 5.619 1.00 . A A . 1 VAL HG11 1 1
9 5724 1 1 1 VAL HG12 H -3.637 13.091 7.177 1.00 . A A . 1 VAL HG12 1 1
9 5725 1 1 1 VAL HG13 H -3.298 14.269 5.909 1.00 . A A . 1 VAL HG13 1 1
9 5726 1 1 1 VAL HG21 H -4.283 14.842 8.786 1.00 . A A . 1 VAL HG21 1 1
9 5727 1 1 1 VAL HG22 H -5.506 16.040 8.360 1.00 . A A . 1 VAL HG22 1 1
9 5728 1 1 1 VAL HG23 H -3.915 16.094 7.599 1.00 . A A . 1 VAL HG23 1 1
9 5729 1 1 1 VAL N N -6.818 16.315 6.230 1.00 . A A . 1 VAL N 1 1
9 5730 1 1 1 VAL O O -7.409 13.726 5.043 1.00 . A A . 1 VAL O 1 1
9 5731 1 1 2 VAL C C -6.314 12.294 2.272 1.00 . A A . 2 VAL C 1 1
9 5732 1 1 2 VAL CA C -6.601 13.789 2.397 1.00 . A A . 2 VAL CA 1 1
9 5733 1 1 2 VAL CB C -6.237 14.482 1.062 1.00 . A A . 2 VAL CB 1 1
9 5734 1 1 2 VAL CG1 C -7.157 14.011 -0.056 1.00 . A A . 2 VAL CG1 1 1
9 5735 1 1 2 VAL CG2 C -6.295 15.996 1.202 1.00 . A A . 2 VAL CG2 1 1
9 5736 1 1 2 VAL H H -5.010 14.788 3.380 1.00 . A A . 2 VAL H 1 1
9 5737 1 1 2 VAL HA H -7.661 13.924 2.561 1.00 . A A . 2 VAL HA 1 1
9 5738 1 1 2 VAL HB H -5.224 14.205 0.804 1.00 . A A . 2 VAL HB 1 1
9 5739 1 1 2 VAL HG11 H -7.064 12.942 -0.172 1.00 . A A . 2 VAL HG11 1 1
9 5740 1 1 2 VAL HG12 H -6.880 14.499 -0.981 1.00 . A A . 2 VAL HG12 1 1
9 5741 1 1 2 VAL HG13 H -8.180 14.259 0.188 1.00 . A A . 2 VAL HG13 1 1
9 5742 1 1 2 VAL HG21 H -5.989 16.455 0.274 1.00 . A A . 2 VAL HG21 1 1
9 5743 1 1 2 VAL HG22 H -5.630 16.309 1.993 1.00 . A A . 2 VAL HG22 1 1
9 5744 1 1 2 VAL HG23 H -7.305 16.300 1.438 1.00 . A A . 2 VAL HG23 1 1
9 5745 1 1 2 VAL N N -5.904 14.395 3.519 1.00 . A A . 2 VAL N 1 1
9 5746 1 1 2 VAL O O -5.435 11.876 1.513 1.00 . A A . 2 VAL O 1 1
9 5747 1 1 3 TYR C C -8.257 9.834 1.796 1.00 . A A . 3 TYR C 1 1
9 5748 1 1 3 TYR CA C -7.108 10.067 2.748 1.00 . A A . 3 TYR CA 1 1
9 5749 1 1 3 TYR CB C -7.326 9.205 3.994 1.00 . A A . 3 TYR CB 1 1
9 5750 1 1 3 TYR CD1 C -6.212 10.387 5.939 1.00 . A A . 3 TYR CD1 1 1
9 5751 1 1 3 TYR CD2 C -5.293 8.315 5.194 1.00 . A A . 3 TYR CD2 1 1
9 5752 1 1 3 TYR CE1 C -5.238 10.468 6.915 1.00 . A A . 3 TYR CE1 1 1
9 5753 1 1 3 TYR CE2 C -4.319 8.391 6.170 1.00 . A A . 3 TYR CE2 1 1
9 5754 1 1 3 TYR CG C -6.255 9.310 5.060 1.00 . A A . 3 TYR CG 1 1
9 5755 1 1 3 TYR CZ C -4.294 9.469 7.027 1.00 . A A . 3 TYR CZ 1 1
9 5756 1 1 3 TYR H H -7.564 11.862 3.774 1.00 . A A . 3 TYR H 1 1
9 5757 1 1 3 TYR HA H -6.185 9.780 2.266 1.00 . A A . 3 TYR HA 1 1
9 5758 1 1 3 TYR HB2 H -8.263 9.467 4.440 1.00 . A A . 3 TYR HB2 1 1
9 5759 1 1 3 TYR HB3 H -7.371 8.171 3.680 1.00 . A A . 3 TYR HB3 1 1
9 5760 1 1 3 TYR HD1 H -6.953 11.167 5.852 1.00 . A A . 3 TYR HD1 1 1
9 5761 1 1 3 TYR HD2 H -5.316 7.469 4.521 1.00 . A A . 3 TYR HD2 1 1
9 5762 1 1 3 TYR HE1 H -5.218 11.314 7.587 1.00 . A A . 3 TYR HE1 1 1
9 5763 1 1 3 TYR HE2 H -3.581 7.607 6.258 1.00 . A A . 3 TYR HE2 1 1
9 5764 1 1 3 TYR HH H -2.460 9.348 7.609 1.00 . A A . 3 TYR HH 1 1
9 5765 1 1 3 TYR N N -7.048 11.489 3.028 1.00 . A A . 3 TYR N 1 1
9 5766 1 1 3 TYR O O -9.246 10.566 1.812 1.00 . A A . 3 TYR O 1 1
9 5767 1 1 3 TYR OH O -3.326 9.549 8.001 1.00 . A A . 3 TYR OH 1 1
9 5768 1 1 4 THR C C -9.141 7.028 -0.296 1.00 . A A . 4 THR C 1 1
9 5769 1 1 4 THR CA C -9.135 8.515 -0.018 1.00 . A A . 4 THR CA 1 1
9 5770 1 1 4 THR CB C -8.874 9.290 -1.327 1.00 . A A . 4 THR CB 1 1
9 5771 1 1 4 THR CG2 C -9.651 10.599 -1.361 1.00 . A A . 4 THR CG2 1 1
9 5772 1 1 4 THR H H -7.342 8.250 1.058 1.00 . A A . 4 THR H 1 1
9 5773 1 1 4 THR HA H -10.099 8.806 0.369 1.00 . A A . 4 THR HA 1 1
9 5774 1 1 4 THR HB H -9.195 8.677 -2.158 1.00 . A A . 4 THR HB 1 1
9 5775 1 1 4 THR HG1 H -7.310 10.499 -1.340 1.00 . A A . 4 THR HG1 1 1
9 5776 1 1 4 THR HG21 H -9.484 11.091 -2.308 1.00 . A A . 4 THR HG21 1 1
9 5777 1 1 4 THR HG22 H -9.316 11.237 -0.557 1.00 . A A . 4 THR HG22 1 1
9 5778 1 1 4 THR HG23 H -10.705 10.395 -1.243 1.00 . A A . 4 THR HG23 1 1
9 5779 1 1 4 THR N N -8.130 8.823 0.982 1.00 . A A . 4 THR N 1 1
9 5780 1 1 4 THR O O -8.434 6.271 0.369 1.00 . A A . 4 THR O 1 1
9 5781 1 1 4 THR OG1 O -7.470 9.555 -1.461 1.00 . A A . 4 THR OG1 1 1
9 5782 1 1 5 ASP C C -8.858 4.912 -2.611 1.00 . A A . 5 ASP C 1 1
9 5783 1 1 5 ASP CA C -9.984 5.214 -1.644 1.00 . A A . 5 ASP CA 1 1
9 5784 1 1 5 ASP CB C -11.329 4.898 -2.307 1.00 . A A . 5 ASP CB 1 1
9 5785 1 1 5 ASP CG C -12.516 5.126 -1.392 1.00 . A A . 5 ASP CG 1 1
9 5786 1 1 5 ASP H H -10.436 7.268 -1.787 1.00 . A A . 5 ASP H 1 1
9 5787 1 1 5 ASP HA H -9.866 4.619 -0.744 1.00 . A A . 5 ASP HA 1 1
9 5788 1 1 5 ASP HB2 H -11.450 5.524 -3.180 1.00 . A A . 5 ASP HB2 1 1
9 5789 1 1 5 ASP HB3 H -11.332 3.862 -2.614 1.00 . A A . 5 ASP HB3 1 1
9 5790 1 1 5 ASP N N -9.907 6.616 -1.284 1.00 . A A . 5 ASP N 1 1
9 5791 1 1 5 ASP O O -8.411 5.800 -3.339 1.00 . A A . 5 ASP O 1 1
9 5792 1 1 5 ASP OD1 O -12.788 6.294 -1.036 1.00 . A A . 5 ASP OD1 1 1
9 5793 1 1 5 ASP OD2 O -13.203 4.141 -1.050 1.00 . A A . 5 ASP OD2 1 1
9 5794 1 1 6 CYS C C -7.646 3.463 -4.915 1.00 . A A . 6 CYS C 1 1
9 5795 1 1 6 CYS CA C -7.265 3.307 -3.456 1.00 . A A . 6 CYS CA 1 1
9 5796 1 1 6 CYS CB C -6.831 1.875 -3.197 1.00 . A A . 6 CYS CB 1 1
9 5797 1 1 6 CYS H H -8.779 3.009 -2.008 1.00 . A A . 6 CYS H 1 1
9 5798 1 1 6 CYS HA H -6.440 3.970 -3.237 1.00 . A A . 6 CYS HA 1 1
9 5799 1 1 6 CYS HB2 H -7.555 1.208 -3.633 1.00 . A A . 6 CYS HB2 1 1
9 5800 1 1 6 CYS HB3 H -5.871 1.718 -3.667 1.00 . A A . 6 CYS HB3 1 1
9 5801 1 1 6 CYS HG H -6.345 2.567 -0.795 1.00 . A A . 6 CYS HG 1 1
9 5802 1 1 6 CYS N N -8.376 3.680 -2.598 1.00 . A A . 6 CYS N 1 1
9 5803 1 1 6 CYS O O -8.673 2.958 -5.358 1.00 . A A . 6 CYS O 1 1
9 5804 1 1 6 CYS SG S -6.668 1.462 -1.446 1.00 . A A . 6 CYS SG 1 1
9 5805 1 1 7 THR C C -6.360 3.414 -7.920 1.00 . A A . 7 THR C 1 1
9 5806 1 1 7 THR CA C -7.068 4.441 -7.046 1.00 . A A . 7 THR CA 1 1
9 5807 1 1 7 THR CB C -6.567 5.854 -7.410 1.00 . A A . 7 THR CB 1 1
9 5808 1 1 7 THR CG2 C -7.127 6.318 -8.751 1.00 . A A . 7 THR CG2 1 1
9 5809 1 1 7 THR H H -5.988 4.498 -5.238 1.00 . A A . 7 THR H 1 1
9 5810 1 1 7 THR HA H -8.133 4.393 -7.216 1.00 . A A . 7 THR HA 1 1
9 5811 1 1 7 THR HB H -5.489 5.826 -7.473 1.00 . A A . 7 THR HB 1 1
9 5812 1 1 7 THR HG1 H -7.444 7.513 -6.780 1.00 . A A . 7 THR HG1 1 1
9 5813 1 1 7 THR HG21 H -6.738 7.299 -8.980 1.00 . A A . 7 THR HG21 1 1
9 5814 1 1 7 THR HG22 H -8.206 6.362 -8.697 1.00 . A A . 7 THR HG22 1 1
9 5815 1 1 7 THR HG23 H -6.833 5.624 -9.524 1.00 . A A . 7 THR HG23 1 1
9 5816 1 1 7 THR N N -6.808 4.161 -5.648 1.00 . A A . 7 THR N 1 1
9 5817 1 1 7 THR O O -6.699 3.220 -9.087 1.00 . A A . 7 THR O 1 1
9 5818 1 1 7 THR OG1 O -6.948 6.781 -6.385 1.00 . A A . 7 THR OG1 1 1
9 5819 1 1 8 GLU C C -4.263 0.565 -7.296 1.00 . A A . 8 GLU C 1 1
9 5820 1 1 8 GLU CA C -4.497 1.861 -8.051 1.00 . A A . 8 GLU CA 1 1
9 5821 1 1 8 GLU CB C -3.173 2.592 -8.258 1.00 . A A . 8 GLU CB 1 1
9 5822 1 1 8 GLU CD C -2.028 4.601 -9.258 1.00 . A A . 8 GLU CD 1 1
9 5823 1 1 8 GLU CG C -3.251 3.716 -9.277 1.00 . A A . 8 GLU CG 1 1
9 5824 1 1 8 GLU H H -5.309 2.789 -6.347 1.00 . A A . 8 GLU H 1 1
9 5825 1 1 8 GLU HA H -4.938 1.640 -9.010 1.00 . A A . 8 GLU HA 1 1
9 5826 1 1 8 GLU HB2 H -2.872 3.020 -7.314 1.00 . A A . 8 GLU HB2 1 1
9 5827 1 1 8 GLU HB3 H -2.421 1.891 -8.571 1.00 . A A . 8 GLU HB3 1 1
9 5828 1 1 8 GLU HG2 H -3.347 3.286 -10.262 1.00 . A A . 8 GLU HG2 1 1
9 5829 1 1 8 GLU HG3 H -4.119 4.320 -9.060 1.00 . A A . 8 GLU HG3 1 1
9 5830 1 1 8 GLU N N -5.401 2.727 -7.319 1.00 . A A . 8 GLU N 1 1
9 5831 1 1 8 GLU O O -4.319 0.534 -6.066 1.00 . A A . 8 GLU O 1 1
9 5832 1 1 8 GLU OE1 O -1.925 5.456 -8.357 1.00 . A A . 8 GLU OE1 1 1
9 5833 1 1 8 GLU OE2 O -1.160 4.444 -10.140 1.00 . A A . 8 GLU OE2 1 1
9 5834 1 1 9 SER C C -2.230 -1.875 -7.112 1.00 . A A . 9 SER C 1 1
9 5835 1 1 9 SER CA C -3.712 -1.788 -7.445 1.00 . A A . 9 SER CA 1 1
9 5836 1 1 9 SER CB C -4.109 -2.910 -8.406 1.00 . A A . 9 SER CB 1 1
9 5837 1 1 9 SER H H -3.929 -0.395 -9.010 1.00 . A A . 9 SER H 1 1
9 5838 1 1 9 SER HA H -4.297 -1.872 -6.536 1.00 . A A . 9 SER HA 1 1
9 5839 1 1 9 SER HB2 H -3.495 -2.862 -9.295 1.00 . A A . 9 SER HB2 1 1
9 5840 1 1 9 SER HB3 H -3.966 -3.865 -7.919 1.00 . A A . 9 SER HB3 1 1
9 5841 1 1 9 SER HG H -5.529 -2.693 -9.740 1.00 . A A . 9 SER HG 1 1
9 5842 1 1 9 SER N N -3.976 -0.493 -8.037 1.00 . A A . 9 SER N 1 1
9 5843 1 1 9 SER O O -1.377 -1.674 -7.979 1.00 . A A . 9 SER O 1 1
9 5844 1 1 9 SER OG O -5.469 -2.790 -8.782 1.00 . A A . 9 SER OG 1 1
9 5845 1 1 10 GLY C C -0.345 -1.040 -4.360 1.00 . A A . 10 GLY C 1 1
9 5846 1 1 10 GLY CA C -0.565 -2.122 -5.395 1.00 . A A . 10 GLY CA 1 1
9 5847 1 1 10 GLY H H -2.660 -2.403 -5.232 1.00 . A A . 10 GLY H 1 1
9 5848 1 1 10 GLY HA2 H -0.330 -3.077 -4.956 1.00 . A A . 10 GLY HA2 1 1
9 5849 1 1 10 GLY HA3 H 0.090 -1.945 -6.234 1.00 . A A . 10 GLY HA3 1 1
9 5850 1 1 10 GLY N N -1.933 -2.153 -5.859 1.00 . A A . 10 GLY N 1 1
9 5851 1 1 10 GLY O O 0.716 -0.956 -3.748 1.00 . A A . 10 GLY O 1 1
9 5852 1 1 11 GLN C C -1.782 0.364 -1.813 1.00 . A A . 11 GLN C 1 1
9 5853 1 1 11 GLN CA C -1.312 0.854 -3.177 1.00 . A A . 11 GLN CA 1 1
9 5854 1 1 11 GLN CB C -2.190 2.012 -3.643 1.00 . A A . 11 GLN CB 1 1
9 5855 1 1 11 GLN CD C -1.423 3.534 -5.520 1.00 . A A . 11 GLN CD 1 1
9 5856 1 1 11 GLN CG C -1.386 3.227 -4.045 1.00 . A A . 11 GLN CG 1 1
9 5857 1 1 11 GLN H H -2.188 -0.373 -4.661 1.00 . A A . 11 GLN H 1 1
9 5858 1 1 11 GLN HA H -0.286 1.194 -3.104 1.00 . A A . 11 GLN HA 1 1
9 5859 1 1 11 GLN HB2 H -2.777 1.690 -4.491 1.00 . A A . 11 GLN HB2 1 1
9 5860 1 1 11 GLN HB3 H -2.856 2.294 -2.836 1.00 . A A . 11 GLN HB3 1 1
9 5861 1 1 11 GLN HE21 H -2.935 4.788 -5.232 1.00 . A A . 11 GLN HE21 1 1
9 5862 1 1 11 GLN HE22 H -2.365 4.664 -6.866 1.00 . A A . 11 GLN HE22 1 1
9 5863 1 1 11 GLN HG2 H -1.779 4.075 -3.524 1.00 . A A . 11 GLN HG2 1 1
9 5864 1 1 11 GLN HG3 H -0.360 3.071 -3.755 1.00 . A A . 11 GLN HG3 1 1
9 5865 1 1 11 GLN N N -1.366 -0.230 -4.151 1.00 . A A . 11 GLN N 1 1
9 5866 1 1 11 GLN NE2 N -2.341 4.407 -5.909 1.00 . A A . 11 GLN NE2 1 1
9 5867 1 1 11 GLN O O -2.411 -0.680 -1.718 1.00 . A A . 11 GLN O 1 1
9 5868 1 1 11 GLN OE1 O -0.617 3.023 -6.296 1.00 . A A . 11 GLN OE1 1 1
9 5869 1 1 12 ASN C C -2.522 1.839 1.385 1.00 . A A . 12 ASN C 1 1
9 5870 1 1 12 ASN CA C -1.908 0.700 0.585 1.00 . A A . 12 ASN CA 1 1
9 5871 1 1 12 ASN CB C -0.789 0.038 1.394 1.00 . A A . 12 ASN CB 1 1
9 5872 1 1 12 ASN CG C 0.576 0.692 1.259 1.00 . A A . 12 ASN CG 1 1
9 5873 1 1 12 ASN H H -0.927 1.915 -0.863 1.00 . A A . 12 ASN H 1 1
9 5874 1 1 12 ASN HA H -2.679 -0.038 0.438 1.00 . A A . 12 ASN HA 1 1
9 5875 1 1 12 ASN HB2 H -1.061 0.069 2.436 1.00 . A A . 12 ASN HB2 1 1
9 5876 1 1 12 ASN HB3 H -0.707 -0.990 1.086 1.00 . A A . 12 ASN HB3 1 1
9 5877 1 1 12 ASN HD21 H 1.445 -1.039 1.692 1.00 . A A . 12 ASN HD21 1 1
9 5878 1 1 12 ASN HD22 H 2.519 0.277 1.367 1.00 . A A . 12 ASN HD22 1 1
9 5879 1 1 12 ASN N N -1.467 1.099 -0.751 1.00 . A A . 12 ASN N 1 1
9 5880 1 1 12 ASN ND2 N 1.618 -0.099 1.463 1.00 . A A . 12 ASN ND2 1 1
9 5881 1 1 12 ASN O O -3.672 1.730 1.786 1.00 . A A . 12 ASN O 1 1
9 5882 1 1 12 ASN OD1 O 0.696 1.888 1.000 1.00 . A A . 12 ASN OD1 1 1
9 5883 1 1 13 LEU C C -3.397 4.784 1.981 1.00 . A A . 13 LEU C 1 1
9 5884 1 1 13 LEU CA C -2.138 4.054 2.464 1.00 . A A . 13 LEU CA 1 1
9 5885 1 1 13 LEU CB C -0.976 5.046 2.556 1.00 . A A . 13 LEU CB 1 1
9 5886 1 1 13 LEU CD1 C 1.391 5.512 3.228 1.00 . A A . 13 LEU CD1 1 1
9 5887 1 1 13 LEU CD2 C -0.206 4.541 4.885 1.00 . A A . 13 LEU CD2 1 1
9 5888 1 1 13 LEU CG C 0.199 4.587 3.417 1.00 . A A . 13 LEU CG 1 1
9 5889 1 1 13 LEU H H -0.860 2.909 1.208 1.00 . A A . 13 LEU H 1 1
9 5890 1 1 13 LEU HA H -2.333 3.667 3.451 1.00 . A A . 13 LEU HA 1 1
9 5891 1 1 13 LEU HB2 H -0.612 5.232 1.557 1.00 . A A . 13 LEU HB2 1 1
9 5892 1 1 13 LEU HB3 H -1.350 5.974 2.962 1.00 . A A . 13 LEU HB3 1 1
9 5893 1 1 13 LEU HD11 H 1.114 6.517 3.510 1.00 . A A . 13 LEU HD11 1 1
9 5894 1 1 13 LEU HD12 H 1.694 5.500 2.191 1.00 . A A . 13 LEU HD12 1 1
9 5895 1 1 13 LEU HD13 H 2.209 5.176 3.846 1.00 . A A . 13 LEU HD13 1 1
9 5896 1 1 13 LEU HD21 H 0.627 4.195 5.479 1.00 . A A . 13 LEU HD21 1 1
9 5897 1 1 13 LEU HD22 H -1.040 3.867 5.009 1.00 . A A . 13 LEU HD22 1 1
9 5898 1 1 13 LEU HD23 H -0.493 5.530 5.209 1.00 . A A . 13 LEU HD23 1 1
9 5899 1 1 13 LEU HG H 0.493 3.592 3.116 1.00 . A A . 13 LEU HG 1 1
9 5900 1 1 13 LEU N N -1.748 2.906 1.610 1.00 . A A . 13 LEU N 1 1
9 5901 1 1 13 LEU O O -3.360 5.966 1.634 1.00 . A A . 13 LEU O 1 1
9 5902 1 1 14 CYS C C -6.898 3.725 2.192 1.00 . A A . 14 CYS C 1 1
9 5903 1 1 14 CYS CA C -5.793 4.575 1.567 1.00 . A A . 14 CYS CA 1 1
9 5904 1 1 14 CYS CB C -5.910 4.583 0.042 1.00 . A A . 14 CYS CB 1 1
9 5905 1 1 14 CYS H H -4.415 3.104 2.216 1.00 . A A . 14 CYS H 1 1
9 5906 1 1 14 CYS HA H -5.878 5.591 1.941 1.00 . A A . 14 CYS HA 1 1
9 5907 1 1 14 CYS HB2 H -6.906 4.272 -0.233 1.00 . A A . 14 CYS HB2 1 1
9 5908 1 1 14 CYS HB3 H -5.735 5.583 -0.322 1.00 . A A . 14 CYS HB3 1 1
9 5909 1 1 14 CYS HG H -4.267 2.638 0.117 1.00 . A A . 14 CYS HG 1 1
9 5910 1 1 14 CYS N N -4.489 4.056 1.951 1.00 . A A . 14 CYS N 1 1
9 5911 1 1 14 CYS O O -6.620 2.675 2.777 1.00 . A A . 14 CYS O 1 1
9 5912 1 1 14 CYS SG S -4.749 3.476 -0.794 1.00 . A A . 14 CYS SG 1 1
9 5913 1 1 15 LEU C C -9.697 2.366 1.507 1.00 . A A . 15 LEU C 1 1
9 5914 1 1 15 LEU CA C -9.273 3.379 2.556 1.00 . A A . 15 LEU CA 1 1
9 5915 1 1 15 LEU CB C -10.481 4.256 2.929 1.00 . A A . 15 LEU CB 1 1
9 5916 1 1 15 LEU CD1 C -11.729 6.408 2.643 1.00 . A A . 15 LEU CD1 1 1
9 5917 1 1 15 LEU CD2 C -9.474 6.426 3.698 1.00 . A A . 15 LEU CD2 1 1
9 5918 1 1 15 LEU CG C -10.355 5.757 2.654 1.00 . A A . 15 LEU CG 1 1
9 5919 1 1 15 LEU H H -8.317 5.016 1.600 1.00 . A A . 15 LEU H 1 1
9 5920 1 1 15 LEU HA H -8.937 2.846 3.435 1.00 . A A . 15 LEU HA 1 1
9 5921 1 1 15 LEU HB2 H -11.337 3.889 2.382 1.00 . A A . 15 LEU HB2 1 1
9 5922 1 1 15 LEU HB3 H -10.671 4.122 3.981 1.00 . A A . 15 LEU HB3 1 1
9 5923 1 1 15 LEU HD11 H -11.623 7.465 2.451 1.00 . A A . 15 LEU HD11 1 1
9 5924 1 1 15 LEU HD12 H -12.207 6.263 3.603 1.00 . A A . 15 LEU HD12 1 1
9 5925 1 1 15 LEU HD13 H -12.336 5.960 1.869 1.00 . A A . 15 LEU HD13 1 1
9 5926 1 1 15 LEU HD21 H -9.930 6.324 4.670 1.00 . A A . 15 LEU HD21 1 1
9 5927 1 1 15 LEU HD22 H -9.365 7.473 3.458 1.00 . A A . 15 LEU HD22 1 1
9 5928 1 1 15 LEU HD23 H -8.502 5.954 3.702 1.00 . A A . 15 LEU HD23 1 1
9 5929 1 1 15 LEU HG H -9.904 5.907 1.683 1.00 . A A . 15 LEU HG 1 1
9 5930 1 1 15 LEU N N -8.146 4.159 2.056 1.00 . A A . 15 LEU N 1 1
9 5931 1 1 15 LEU O O -10.649 2.589 0.758 1.00 . A A . 15 LEU O 1 1
9 5932 1 1 16 CYS C C -10.616 -0.393 0.717 1.00 . A A . 16 CYS C 1 1
9 5933 1 1 16 CYS CA C -9.229 0.193 0.510 1.00 . A A . 16 CYS CA 1 1
9 5934 1 1 16 CYS CB C -8.176 -0.898 0.679 1.00 . A A . 16 CYS CB 1 1
9 5935 1 1 16 CYS H H -8.216 1.173 2.078 1.00 . A A . 16 CYS H 1 1
9 5936 1 1 16 CYS HA H -9.160 0.597 -0.487 1.00 . A A . 16 CYS HA 1 1
9 5937 1 1 16 CYS HB2 H -7.222 -0.523 0.352 1.00 . A A . 16 CYS HB2 1 1
9 5938 1 1 16 CYS HB3 H -8.109 -1.161 1.724 1.00 . A A . 16 CYS HB3 1 1
9 5939 1 1 16 CYS HG H -8.322 -3.431 0.586 1.00 . A A . 16 CYS HG 1 1
9 5940 1 1 16 CYS N N -8.965 1.266 1.455 1.00 . A A . 16 CYS N 1 1
9 5941 1 1 16 CYS O O -11.517 -0.203 -0.097 1.00 . A A . 16 CYS O 1 1
9 5942 1 1 16 CYS SG S -8.517 -2.413 -0.240 1.00 . A A . 16 CYS SG 1 1
9 5943 1 1 17 GLU C C -12.810 -0.820 3.082 1.00 . A A . 17 GLU C 1 1
9 5944 1 1 17 GLU CA C -12.047 -1.727 2.147 1.00 . A A . 17 GLU CA 1 1
9 5945 1 1 17 GLU CB C -11.803 -3.050 2.849 1.00 . A A . 17 GLU CB 1 1
9 5946 1 1 17 GLU CD C -14.127 -3.934 3.325 1.00 . A A . 17 GLU CD 1 1
9 5947 1 1 17 GLU CG C -12.838 -4.129 2.557 1.00 . A A . 17 GLU CG 1 1
9 5948 1 1 17 GLU H H -10.017 -1.206 2.428 1.00 . A A . 17 GLU H 1 1
9 5949 1 1 17 GLU HA H -12.610 -1.888 1.241 1.00 . A A . 17 GLU HA 1 1
9 5950 1 1 17 GLU HB2 H -10.834 -3.419 2.570 1.00 . A A . 17 GLU HB2 1 1
9 5951 1 1 17 GLU HB3 H -11.815 -2.857 3.914 1.00 . A A . 17 GLU HB3 1 1
9 5952 1 1 17 GLU HG2 H -13.063 -4.117 1.501 1.00 . A A . 17 GLU HG2 1 1
9 5953 1 1 17 GLU HG3 H -12.420 -5.088 2.823 1.00 . A A . 17 GLU HG3 1 1
9 5954 1 1 17 GLU N N -10.777 -1.104 1.814 1.00 . A A . 17 GLU N 1 1
9 5955 1 1 17 GLU O O -12.213 -0.273 3.988 1.00 . A A . 17 GLU O 1 1
9 5956 1 1 17 GLU OE1 O -14.160 -4.266 4.530 1.00 . A A . 17 GLU OE1 1 1
9 5957 1 1 17 GLU OE2 O -15.115 -3.455 2.732 1.00 . A A . 17 GLU OE2 1 1
9 5958 1 1 18 GLY C C -14.349 1.295 4.372 1.00 . A A . 18 GLY C 1 1
9 5959 1 1 18 GLY CA C -15.004 0.103 3.692 1.00 . A A . 18 GLY CA 1 1
9 5960 1 1 18 GLY H H -14.476 -1.171 2.081 1.00 . A A . 18 GLY H 1 1
9 5961 1 1 18 GLY HA2 H -15.816 0.468 3.081 1.00 . A A . 18 GLY HA2 1 1
9 5962 1 1 18 GLY HA3 H -15.418 -0.543 4.455 1.00 . A A . 18 GLY HA3 1 1
9 5963 1 1 18 GLY N N -14.106 -0.690 2.846 1.00 . A A . 18 GLY N 1 1
9 5964 1 1 18 GLY O O -14.221 2.372 3.787 1.00 . A A . 18 GLY O 1 1
9 5965 1 1 19 SER C C -11.877 1.665 6.829 1.00 . A A . 19 SER C 1 1
9 5966 1 1 19 SER CA C -13.268 2.123 6.391 1.00 . A A . 19 SER CA 1 1
9 5967 1 1 19 SER CB C -14.106 2.461 7.615 1.00 . A A . 19 SER CB 1 1
9 5968 1 1 19 SER H H -14.139 0.234 6.046 1.00 . A A . 19 SER H 1 1
9 5969 1 1 19 SER HA H -13.174 3.000 5.769 1.00 . A A . 19 SER HA 1 1
9 5970 1 1 19 SER HB2 H -13.458 2.862 8.377 1.00 . A A . 19 SER HB2 1 1
9 5971 1 1 19 SER HB3 H -14.861 3.185 7.352 1.00 . A A . 19 SER HB3 1 1
9 5972 1 1 19 SER HG H -15.052 1.470 9.023 1.00 . A A . 19 SER HG 1 1
9 5973 1 1 19 SER N N -13.949 1.094 5.620 1.00 . A A . 19 SER N 1 1
9 5974 1 1 19 SER O O -11.268 2.243 7.728 1.00 . A A . 19 SER O 1 1
9 5975 1 1 19 SER OG O -14.736 1.296 8.123 1.00 . A A . 19 SER OG 1 1
9 5976 1 1 20 ASN C C -8.994 0.804 5.782 1.00 . A A . 20 ASN C 1 1
9 5977 1 1 20 ASN CA C -10.089 0.049 6.514 1.00 . A A . 20 ASN CA 1 1
9 5978 1 1 20 ASN CB C -10.024 -1.433 6.112 1.00 . A A . 20 ASN CB 1 1
9 5979 1 1 20 ASN CG C -11.004 -2.331 6.853 1.00 . A A . 20 ASN CG 1 1
9 5980 1 1 20 ASN H H -11.893 0.242 5.431 1.00 . A A . 20 ASN H 1 1
9 5981 1 1 20 ASN HA H -9.936 0.141 7.578 1.00 . A A . 20 ASN HA 1 1
9 5982 1 1 20 ASN HB2 H -10.232 -1.513 5.057 1.00 . A A . 20 ASN HB2 1 1
9 5983 1 1 20 ASN HB3 H -9.024 -1.798 6.298 1.00 . A A . 20 ASN HB3 1 1
9 5984 1 1 20 ASN HD21 H -12.269 -0.827 7.112 1.00 . A A . 20 ASN HD21 1 1
9 5985 1 1 20 ASN HD22 H -12.780 -2.356 7.744 1.00 . A A . 20 ASN HD22 1 1
9 5986 1 1 20 ASN N N -11.382 0.625 6.183 1.00 . A A . 20 ASN N 1 1
9 5987 1 1 20 ASN ND2 N -12.127 -1.781 7.283 1.00 . A A . 20 ASN ND2 1 1
9 5988 1 1 20 ASN O O -8.802 0.621 4.576 1.00 . A A . 20 ASN O 1 1
9 5989 1 1 20 ASN OD1 O -10.751 -3.525 7.030 1.00 . A A . 20 ASN OD1 1 1
9 5990 1 1 21 VAL C C -5.920 1.579 5.990 1.00 . A A . 21 VAL C 1 1
9 5991 1 1 21 VAL CA C -7.193 2.400 5.903 1.00 . A A . 21 VAL CA 1 1
9 5992 1 1 21 VAL CB C -6.979 3.768 6.588 1.00 . A A . 21 VAL CB 1 1
9 5993 1 1 21 VAL CG1 C -5.931 4.587 5.849 1.00 . A A . 21 VAL CG1 1 1
9 5994 1 1 21 VAL CG2 C -8.288 4.530 6.676 1.00 . A A . 21 VAL CG2 1 1
9 5995 1 1 21 VAL H H -8.486 1.768 7.452 1.00 . A A . 21 VAL H 1 1
9 5996 1 1 21 VAL HA H -7.436 2.569 4.861 1.00 . A A . 21 VAL HA 1 1
9 5997 1 1 21 VAL HB H -6.618 3.597 7.591 1.00 . A A . 21 VAL HB 1 1
9 5998 1 1 21 VAL HG11 H -5.785 5.528 6.357 1.00 . A A . 21 VAL HG11 1 1
9 5999 1 1 21 VAL HG12 H -6.266 4.772 4.839 1.00 . A A . 21 VAL HG12 1 1
9 6000 1 1 21 VAL HG13 H -4.999 4.043 5.825 1.00 . A A . 21 VAL HG13 1 1
9 6001 1 1 21 VAL HG21 H -8.990 3.970 7.275 1.00 . A A . 21 VAL HG21 1 1
9 6002 1 1 21 VAL HG22 H -8.691 4.668 5.684 1.00 . A A . 21 VAL HG22 1 1
9 6003 1 1 21 VAL HG23 H -8.113 5.494 7.131 1.00 . A A . 21 VAL HG23 1 1
9 6004 1 1 21 VAL N N -8.282 1.649 6.501 1.00 . A A . 21 VAL N 1 1
9 6005 1 1 21 VAL O O -5.307 1.462 7.053 1.00 . A A . 21 VAL O 1 1
9 6006 1 1 22 CYS C C -3.105 0.911 4.875 1.00 . A A . 22 CYS C 1 1
9 6007 1 1 22 CYS CA C -4.398 0.111 4.814 1.00 . A A . 22 CYS CA 1 1
9 6008 1 1 22 CYS CB C -4.447 -0.745 3.545 1.00 . A A . 22 CYS CB 1 1
9 6009 1 1 22 CYS H H -6.052 1.169 4.049 1.00 . A A . 22 CYS H 1 1
9 6010 1 1 22 CYS HA H -4.444 -0.539 5.674 1.00 . A A . 22 CYS HA 1 1
9 6011 1 1 22 CYS HB2 H -5.271 -0.419 2.923 1.00 . A A . 22 CYS HB2 1 1
9 6012 1 1 22 CYS HB3 H -3.524 -0.618 3.001 1.00 . A A . 22 CYS HB3 1 1
9 6013 1 1 22 CYS HG H -4.894 -3.101 2.708 1.00 . A A . 22 CYS HG 1 1
9 6014 1 1 22 CYS N N -5.548 0.990 4.869 1.00 . A A . 22 CYS N 1 1
9 6015 1 1 22 CYS O O -3.073 2.083 4.486 1.00 . A A . 22 CYS O 1 1
9 6016 1 1 22 CYS SG S -4.655 -2.505 3.869 1.00 . A A . 22 CYS SG 1 1
9 6017 1 1 23 GLY C C 0.374 0.021 5.099 1.00 . A A . 23 GLY C 1 1
9 6018 1 1 23 GLY CA C -0.769 0.928 5.500 1.00 . A A . 23 GLY CA 1 1
9 6019 1 1 23 GLY H H -2.147 -0.660 5.663 1.00 . A A . 23 GLY H 1 1
9 6020 1 1 23 GLY HA2 H -0.757 1.802 4.867 1.00 . A A . 23 GLY HA2 1 1
9 6021 1 1 23 GLY HA3 H -0.631 1.235 6.525 1.00 . A A . 23 GLY HA3 1 1
9 6022 1 1 23 GLY N N -2.052 0.275 5.374 1.00 . A A . 23 GLY N 1 1
9 6023 1 1 23 GLY O O 0.286 -0.700 4.107 1.00 . A A . 23 GLY O 1 1
9 6024 1 1 24 GLN C C 2.579 -2.144 5.954 1.00 . A A . 24 GLN C 1 1
9 6025 1 1 24 GLN CA C 2.647 -0.687 5.527 1.00 . A A . 24 GLN CA 1 1
9 6026 1 1 24 GLN CB C 3.878 -0.018 6.160 1.00 . A A . 24 GLN CB 1 1
9 6027 1 1 24 GLN CD C 3.197 2.343 6.792 1.00 . A A . 24 GLN CD 1 1
9 6028 1 1 24 GLN CG C 4.021 1.472 5.859 1.00 . A A . 24 GLN CG 1 1
9 6029 1 1 24 GLN H H 1.376 0.459 6.763 1.00 . A A . 24 GLN H 1 1
9 6030 1 1 24 GLN HA H 2.732 -0.646 4.451 1.00 . A A . 24 GLN HA 1 1
9 6031 1 1 24 GLN HB2 H 3.822 -0.136 7.232 1.00 . A A . 24 GLN HB2 1 1
9 6032 1 1 24 GLN HB3 H 4.766 -0.518 5.802 1.00 . A A . 24 GLN HB3 1 1
9 6033 1 1 24 GLN HE21 H 4.722 2.478 8.061 1.00 . A A . 24 GLN HE21 1 1
9 6034 1 1 24 GLN HE22 H 3.279 3.320 8.517 1.00 . A A . 24 GLN HE22 1 1
9 6035 1 1 24 GLN HG2 H 5.061 1.752 5.957 1.00 . A A . 24 GLN HG2 1 1
9 6036 1 1 24 GLN HG3 H 3.699 1.654 4.844 1.00 . A A . 24 GLN HG3 1 1
9 6037 1 1 24 GLN N N 1.425 0.004 5.900 1.00 . A A . 24 GLN N 1 1
9 6038 1 1 24 GLN NE2 N 3.791 2.753 7.900 1.00 . A A . 24 GLN NE2 1 1
9 6039 1 1 24 GLN O O 2.316 -2.454 7.118 1.00 . A A . 24 GLN O 1 1
9 6040 1 1 24 GLN OE1 O 2.037 2.649 6.522 1.00 . A A . 24 GLN OE1 1 1
9 6041 1 1 25 GLY C C 1.523 -5.038 4.542 1.00 . A A . 25 GLY C 1 1
9 6042 1 1 25 GLY CA C 2.708 -4.450 5.263 1.00 . A A . 25 GLY CA 1 1
9 6043 1 1 25 GLY H H 3.080 -2.716 4.109 1.00 . A A . 25 GLY H 1 1
9 6044 1 1 25 GLY HA2 H 3.605 -4.943 4.923 1.00 . A A . 25 GLY HA2 1 1
9 6045 1 1 25 GLY HA3 H 2.591 -4.611 6.324 1.00 . A A . 25 GLY HA3 1 1
9 6046 1 1 25 GLY N N 2.820 -3.030 5.006 1.00 . A A . 25 GLY N 1 1
9 6047 1 1 25 GLY O O 1.380 -6.255 4.426 1.00 . A A . 25 GLY O 1 1
9 6048 1 1 26 ASN C C -0.394 -3.951 1.886 1.00 . A A . 26 ASN C 1 1
9 6049 1 1 26 ASN CA C -0.470 -4.572 3.266 1.00 . A A . 26 ASN CA 1 1
9 6050 1 1 26 ASN CB C -1.781 -4.175 3.942 1.00 . A A . 26 ASN CB 1 1
9 6051 1 1 26 ASN CG C -2.042 -4.943 5.226 1.00 . A A . 26 ASN CG 1 1
9 6052 1 1 26 ASN H H 0.809 -3.204 4.234 1.00 . A A . 26 ASN H 1 1
9 6053 1 1 26 ASN HA H -0.436 -5.647 3.168 1.00 . A A . 26 ASN HA 1 1
9 6054 1 1 26 ASN HB2 H -1.750 -3.121 4.173 1.00 . A A . 26 ASN HB2 1 1
9 6055 1 1 26 ASN HB3 H -2.595 -4.368 3.260 1.00 . A A . 26 ASN HB3 1 1
9 6056 1 1 26 ASN HD21 H -1.240 -3.482 6.317 1.00 . A A . 26 ASN HD21 1 1
9 6057 1 1 26 ASN HD22 H -1.826 -4.852 7.201 1.00 . A A . 26 ASN HD22 1 1
9 6058 1 1 26 ASN N N 0.669 -4.160 4.055 1.00 . A A . 26 ASN N 1 1
9 6059 1 1 26 ASN ND2 N -1.665 -4.369 6.359 1.00 . A A . 26 ASN ND2 1 1
9 6060 1 1 26 ASN O O 0.333 -2.981 1.666 1.00 . A A . 26 ASN O 1 1
9 6061 1 1 26 ASN OD1 O -2.600 -6.041 5.203 1.00 . A A . 26 ASN OD1 1 1
9 6062 1 1 27 LYS C C -2.574 -4.233 -0.972 1.00 . A A . 27 LYS C 1 1
9 6063 1 1 27 LYS CA C -1.186 -4.011 -0.392 1.00 . A A . 27 LYS CA 1 1
9 6064 1 1 27 LYS CB C -0.120 -4.684 -1.263 1.00 . A A . 27 LYS CB 1 1
9 6065 1 1 27 LYS CD C 1.183 -4.491 -3.409 1.00 . A A . 27 LYS CD 1 1
9 6066 1 1 27 LYS CE C 1.529 -5.972 -3.471 1.00 . A A . 27 LYS CE 1 1
9 6067 1 1 27 LYS CG C -0.148 -4.238 -2.717 1.00 . A A . 27 LYS CG 1 1
9 6068 1 1 27 LYS H H -1.659 -5.323 1.189 1.00 . A A . 27 LYS H 1 1
9 6069 1 1 27 LYS HA H -0.987 -2.951 -0.348 1.00 . A A . 27 LYS HA 1 1
9 6070 1 1 27 LYS HB2 H 0.853 -4.457 -0.858 1.00 . A A . 27 LYS HB2 1 1
9 6071 1 1 27 LYS HB3 H -0.272 -5.753 -1.235 1.00 . A A . 27 LYS HB3 1 1
9 6072 1 1 27 LYS HD2 H 1.134 -4.103 -4.416 1.00 . A A . 27 LYS HD2 1 1
9 6073 1 1 27 LYS HD3 H 1.960 -3.971 -2.860 1.00 . A A . 27 LYS HD3 1 1
9 6074 1 1 27 LYS HE2 H 2.509 -6.080 -3.911 1.00 . A A . 27 LYS HE2 1 1
9 6075 1 1 27 LYS HE3 H 1.541 -6.368 -2.467 1.00 . A A . 27 LYS HE3 1 1
9 6076 1 1 27 LYS HG2 H -0.921 -4.786 -3.237 1.00 . A A . 27 LYS HG2 1 1
9 6077 1 1 27 LYS HG3 H -0.369 -3.181 -2.755 1.00 . A A . 27 LYS HG3 1 1
9 6078 1 1 27 LYS HZ1 H -0.395 -6.681 -3.863 1.00 . A A . 27 LYS HZ1 1 1
9 6079 1 1 27 LYS HZ2 H 0.836 -7.747 -4.327 1.00 . A A . 27 LYS HZ2 1 1
9 6080 1 1 27 LYS HZ3 H 0.511 -6.364 -5.257 1.00 . A A . 27 LYS HZ3 1 1
9 6081 1 1 27 LYS N N -1.131 -4.523 0.958 1.00 . A A . 27 LYS N 1 1
9 6082 1 1 27 LYS NZ N 0.550 -6.743 -4.284 1.00 . A A . 27 LYS NZ 1 1
9 6083 1 1 27 LYS O O -3.063 -5.358 -1.028 1.00 . A A . 27 LYS O 1 1
9 6084 1 1 28 CYS C C -4.531 -3.492 -3.425 1.00 . A A . 28 CYS C 1 1
9 6085 1 1 28 CYS CA C -4.554 -3.231 -1.929 1.00 . A A . 28 CYS CA 1 1
9 6086 1 1 28 CYS CB C -5.297 -1.928 -1.646 1.00 . A A . 28 CYS CB 1 1
9 6087 1 1 28 CYS H H -2.752 -2.289 -1.371 1.00 . A A . 28 CYS H 1 1
9 6088 1 1 28 CYS HA H -5.064 -4.042 -1.435 1.00 . A A . 28 CYS HA 1 1
9 6089 1 1 28 CYS HB2 H -5.474 -1.844 -0.584 1.00 . A A . 28 CYS HB2 1 1
9 6090 1 1 28 CYS HB3 H -4.690 -1.096 -1.973 1.00 . A A . 28 CYS HB3 1 1
9 6091 1 1 28 CYS HG H -7.710 -2.676 -1.899 1.00 . A A . 28 CYS HG 1 1
9 6092 1 1 28 CYS N N -3.207 -3.162 -1.400 1.00 . A A . 28 CYS N 1 1
9 6093 1 1 28 CYS O O -3.673 -2.980 -4.133 1.00 . A A . 28 CYS O 1 1
9 6094 1 1 28 CYS SG S -6.893 -1.806 -2.476 1.00 . A A . 28 CYS SG 1 1
9 6095 1 1 29 ILE C C -7.052 -4.468 -5.730 1.00 . A A . 29 ILE C 1 1
9 6096 1 1 29 ILE CA C -5.596 -4.586 -5.308 1.00 . A A . 29 ILE CA 1 1
9 6097 1 1 29 ILE CB C -5.053 -5.986 -5.668 1.00 . A A . 29 ILE CB 1 1
9 6098 1 1 29 ILE CD1 C -5.091 -8.436 -4.946 1.00 . A A . 29 ILE CD1 1 1
9 6099 1 1 29 ILE CG1 C -5.496 -7.011 -4.621 1.00 . A A . 29 ILE CG1 1 1
9 6100 1 1 29 ILE CG2 C -3.535 -5.956 -5.790 1.00 . A A . 29 ILE CG2 1 1
9 6101 1 1 29 ILE H H -6.103 -4.707 -3.267 1.00 . A A . 29 ILE H 1 1
9 6102 1 1 29 ILE HA H -5.018 -3.851 -5.849 1.00 . A A . 29 ILE HA 1 1
9 6103 1 1 29 ILE HB H -5.458 -6.266 -6.629 1.00 . A A . 29 ILE HB 1 1
9 6104 1 1 29 ILE HD11 H -4.013 -8.501 -5.005 1.00 . A A . 29 ILE HD11 1 1
9 6105 1 1 29 ILE HD12 H -5.522 -8.726 -5.892 1.00 . A A . 29 ILE HD12 1 1
9 6106 1 1 29 ILE HD13 H -5.449 -9.095 -4.170 1.00 . A A . 29 ILE HD13 1 1
9 6107 1 1 29 ILE HG12 H -5.053 -6.749 -3.672 1.00 . A A . 29 ILE HG12 1 1
9 6108 1 1 29 ILE HG13 H -6.573 -6.981 -4.533 1.00 . A A . 29 ILE HG13 1 1
9 6109 1 1 29 ILE HG21 H -3.107 -5.606 -4.863 1.00 . A A . 29 ILE HG21 1 1
9 6110 1 1 29 ILE HG22 H -3.252 -5.290 -6.591 1.00 . A A . 29 ILE HG22 1 1
9 6111 1 1 29 ILE HG23 H -3.171 -6.950 -6.002 1.00 . A A . 29 ILE HG23 1 1
9 6112 1 1 29 ILE N N -5.465 -4.298 -3.894 1.00 . A A . 29 ILE N 1 1
9 6113 1 1 29 ILE O O -7.952 -5.028 -5.095 1.00 . A A . 29 ILE O 1 1
9 6114 1 1 30 LEU C C -8.948 -4.321 -8.470 1.00 . A A . 30 LEU C 1 1
9 6115 1 1 30 LEU CA C -8.616 -3.447 -7.269 1.00 . A A . 30 LEU CA 1 1
9 6116 1 1 30 LEU CB C -8.786 -1.972 -7.647 1.00 . A A . 30 LEU CB 1 1
9 6117 1 1 30 LEU CD1 C -7.374 -0.727 -5.969 1.00 . A A . 30 LEU CD1 1 1
9 6118 1 1 30 LEU CD2 C -9.446 0.322 -6.896 1.00 . A A . 30 LEU CD2 1 1
9 6119 1 1 30 LEU CG C -8.785 -0.981 -6.479 1.00 . A A . 30 LEU CG 1 1
9 6120 1 1 30 LEU H H -6.517 -3.292 -7.241 1.00 . A A . 30 LEU H 1 1
9 6121 1 1 30 LEU HA H -9.306 -3.684 -6.474 1.00 . A A . 30 LEU HA 1 1
9 6122 1 1 30 LEU HB2 H -7.983 -1.704 -8.317 1.00 . A A . 30 LEU HB2 1 1
9 6123 1 1 30 LEU HB3 H -9.721 -1.865 -8.176 1.00 . A A . 30 LEU HB3 1 1
9 6124 1 1 30 LEU HD11 H -7.411 -0.056 -5.122 1.00 . A A . 30 LEU HD11 1 1
9 6125 1 1 30 LEU HD12 H -6.784 -0.281 -6.754 1.00 . A A . 30 LEU HD12 1 1
9 6126 1 1 30 LEU HD13 H -6.928 -1.662 -5.668 1.00 . A A . 30 LEU HD13 1 1
9 6127 1 1 30 LEU HD21 H -9.436 1.013 -6.066 1.00 . A A . 30 LEU HD21 1 1
9 6128 1 1 30 LEU HD22 H -10.466 0.131 -7.194 1.00 . A A . 30 LEU HD22 1 1
9 6129 1 1 30 LEU HD23 H -8.903 0.752 -7.726 1.00 . A A . 30 LEU HD23 1 1
9 6130 1 1 30 LEU HG H -9.356 -1.399 -5.665 1.00 . A A . 30 LEU HG 1 1
9 6131 1 1 30 LEU N N -7.277 -3.704 -6.781 1.00 . A A . 30 LEU N 1 1
9 6132 1 1 30 LEU O O -8.265 -4.278 -9.493 1.00 . A A . 30 LEU O 1 1
9 6133 1 1 31 GLY C C -9.694 -7.069 -9.815 1.00 . A A . 31 GLY C 1 1
9 6134 1 1 31 GLY CA C -10.533 -5.878 -9.418 1.00 . A A . 31 GLY CA 1 1
9 6135 1 1 31 GLY H H -10.408 -5.188 -7.446 1.00 . A A . 31 GLY H 1 1
9 6136 1 1 31 GLY HA2 H -11.515 -6.231 -9.144 1.00 . A A . 31 GLY HA2 1 1
9 6137 1 1 31 GLY HA3 H -10.628 -5.228 -10.256 1.00 . A A . 31 GLY HA3 1 1
9 6138 1 1 31 GLY N N -9.994 -5.119 -8.318 1.00 . A A . 31 GLY N 1 1
9 6139 1 1 31 GLY O O -8.746 -6.942 -10.590 1.00 . A A . 31 GLY O 1 1
9 6140 1 1 32 ARG C C -10.312 -10.644 -9.354 1.00 . A A . 32 ARG C 1 1
9 6141 1 1 32 ARG CA C -9.408 -9.468 -9.695 1.00 . A A . 32 ARG CA 1 1
9 6142 1 1 32 ARG CB C -8.051 -9.626 -9.006 1.00 . A A . 32 ARG CB 1 1
9 6143 1 1 32 ARG CD C -6.772 -9.684 -11.158 1.00 . A A . 32 ARG CD 1 1
9 6144 1 1 32 ARG CG C -7.052 -10.404 -9.846 1.00 . A A . 32 ARG CG 1 1
9 6145 1 1 32 ARG CZ C -4.918 -9.969 -12.764 1.00 . A A . 32 ARG CZ 1 1
9 6146 1 1 32 ARG H H -10.787 -8.256 -8.645 1.00 . A A . 32 ARG H 1 1
9 6147 1 1 32 ARG HA H -9.261 -9.439 -10.765 1.00 . A A . 32 ARG HA 1 1
9 6148 1 1 32 ARG HB2 H -7.642 -8.646 -8.806 1.00 . A A . 32 ARG HB2 1 1
9 6149 1 1 32 ARG HB3 H -8.190 -10.149 -8.071 1.00 . A A . 32 ARG HB3 1 1
9 6150 1 1 32 ARG HD2 H -7.712 -9.479 -11.645 1.00 . A A . 32 ARG HD2 1 1
9 6151 1 1 32 ARG HD3 H -6.274 -8.751 -10.939 1.00 . A A . 32 ARG HD3 1 1
9 6152 1 1 32 ARG HE H -6.165 -11.419 -12.178 1.00 . A A . 32 ARG HE 1 1
9 6153 1 1 32 ARG HG2 H -6.128 -10.503 -9.294 1.00 . A A . 32 ARG HG2 1 1
9 6154 1 1 32 ARG HG3 H -7.457 -11.382 -10.059 1.00 . A A . 32 ARG HG3 1 1
9 6155 1 1 32 ARG HH11 H -5.047 -8.103 -11.957 1.00 . A A . 32 ARG HH11 1 1
9 6156 1 1 32 ARG HH12 H -3.780 -8.325 -13.128 1.00 . A A . 32 ARG HH12 1 1
9 6157 1 1 32 ARG HH21 H -4.556 -11.700 -13.760 1.00 . A A . 32 ARG HH21 1 1
9 6158 1 1 32 ARG HH22 H -3.488 -10.382 -14.150 1.00 . A A . 32 ARG HH22 1 1
9 6159 1 1 32 ARG N N -10.055 -8.230 -9.302 1.00 . A A . 32 ARG N 1 1
9 6160 1 1 32 ARG NE N -5.937 -10.470 -12.064 1.00 . A A . 32 ARG NE 1 1
9 6161 1 1 32 ARG NH1 N -4.551 -8.698 -12.607 1.00 . A A . 32 ARG NH1 1 1
9 6162 1 1 32 ARG NH2 N -4.270 -10.741 -13.629 1.00 . A A . 32 ARG NH2 1 1
9 6163 1 1 32 ARG O O -10.323 -11.124 -8.219 1.00 . A A . 32 ARG O 1 1
9 6164 1 1 33 GLY C C -13.247 -11.660 -9.335 1.00 . A A . 33 GLY C 1 1
9 6165 1 1 33 GLY CA C -12.039 -12.149 -10.102 1.00 . A A . 33 GLY CA 1 1
9 6166 1 1 33 GLY H H -11.040 -10.656 -11.216 1.00 . A A . 33 GLY H 1 1
9 6167 1 1 33 GLY HA2 H -12.360 -12.541 -11.055 1.00 . A A . 33 GLY HA2 1 1
9 6168 1 1 33 GLY HA3 H -11.558 -12.935 -9.538 1.00 . A A . 33 GLY HA3 1 1
9 6169 1 1 33 GLY N N -11.094 -11.077 -10.329 1.00 . A A . 33 GLY N 1 1
9 6170 1 1 33 GLY O O -14.049 -10.886 -9.858 1.00 . A A . 33 GLY O 1 1
9 6171 1 1 34 ASP C C -13.994 -10.464 -6.385 1.00 . A A . 34 ASP C 1 1
9 6172 1 1 34 ASP CA C -14.457 -11.638 -7.232 1.00 . A A . 34 ASP CA 1 1
9 6173 1 1 34 ASP CB C -14.954 -12.767 -6.326 1.00 . A A . 34 ASP CB 1 1
9 6174 1 1 34 ASP CG C -15.549 -13.924 -7.101 1.00 . A A . 34 ASP CG 1 1
9 6175 1 1 34 ASP H H -12.720 -12.738 -7.741 1.00 . A A . 34 ASP H 1 1
9 6176 1 1 34 ASP HA H -15.268 -11.311 -7.867 1.00 . A A . 34 ASP HA 1 1
9 6177 1 1 34 ASP HB2 H -14.127 -13.141 -5.741 1.00 . A A . 34 ASP HB2 1 1
9 6178 1 1 34 ASP HB3 H -15.711 -12.378 -5.661 1.00 . A A . 34 ASP HB3 1 1
9 6179 1 1 34 ASP N N -13.370 -12.092 -8.091 1.00 . A A . 34 ASP N 1 1
9 6180 1 1 34 ASP O O -14.743 -9.942 -5.559 1.00 . A A . 34 ASP O 1 1
9 6181 1 1 34 ASP OD1 O -16.599 -13.738 -7.751 1.00 . A A . 34 ASP OD1 1 1
9 6182 1 1 34 ASP OD2 O -14.960 -15.024 -7.075 1.00 . A A . 34 ASP OD2 1 1
9 6183 1 1 35 SER C C -12.441 -7.645 -6.621 1.00 . A A . 35 SER C 1 1
9 6184 1 1 35 SER CA C -12.178 -8.939 -5.875 1.00 . A A . 35 SER CA 1 1
9 6185 1 1 35 SER CB C -10.669 -9.122 -5.717 1.00 . A A . 35 SER CB 1 1
9 6186 1 1 35 SER H H -12.212 -10.507 -7.272 1.00 . A A . 35 SER H 1 1
9 6187 1 1 35 SER HA H -12.638 -8.894 -4.900 1.00 . A A . 35 SER HA 1 1
9 6188 1 1 35 SER HB2 H -10.457 -10.127 -5.389 1.00 . A A . 35 SER HB2 1 1
9 6189 1 1 35 SER HB3 H -10.192 -8.940 -6.675 1.00 . A A . 35 SER HB3 1 1
9 6190 1 1 35 SER HG H -10.770 -8.087 -4.055 1.00 . A A . 35 SER HG 1 1
9 6191 1 1 35 SER N N -12.752 -10.053 -6.599 1.00 . A A . 35 SER N 1 1
9 6192 1 1 35 SER O O -12.463 -7.621 -7.852 1.00 . A A . 35 SER O 1 1
9 6193 1 1 35 SER OG O -10.140 -8.209 -4.773 1.00 . A A . 35 SER OG 1 1
9 6194 1 1 36 LYS C C -11.963 -4.217 -5.688 1.00 . A A . 36 LYS C 1 1
9 6195 1 1 36 LYS CA C -12.794 -5.254 -6.447 1.00 . A A . 36 LYS CA 1 1
9 6196 1 1 36 LYS CB C -14.284 -4.860 -6.503 1.00 . A A . 36 LYS CB 1 1
9 6197 1 1 36 LYS CD C -14.873 -4.309 -4.099 1.00 . A A . 36 LYS CD 1 1
9 6198 1 1 36 LYS CE C -15.500 -2.940 -4.337 1.00 . A A . 36 LYS CE 1 1
9 6199 1 1 36 LYS CG C -15.097 -5.250 -5.272 1.00 . A A . 36 LYS CG 1 1
9 6200 1 1 36 LYS H H -12.660 -6.690 -4.895 1.00 . A A . 36 LYS H 1 1
9 6201 1 1 36 LYS HA H -12.416 -5.303 -7.461 1.00 . A A . 36 LYS HA 1 1
9 6202 1 1 36 LYS HB2 H -14.353 -3.789 -6.622 1.00 . A A . 36 LYS HB2 1 1
9 6203 1 1 36 LYS HB3 H -14.731 -5.334 -7.365 1.00 . A A . 36 LYS HB3 1 1
9 6204 1 1 36 LYS HD2 H -15.316 -4.744 -3.216 1.00 . A A . 36 LYS HD2 1 1
9 6205 1 1 36 LYS HD3 H -13.811 -4.187 -3.948 1.00 . A A . 36 LYS HD3 1 1
9 6206 1 1 36 LYS HE2 H -15.190 -2.275 -3.545 1.00 . A A . 36 LYS HE2 1 1
9 6207 1 1 36 LYS HE3 H -15.148 -2.556 -5.285 1.00 . A A . 36 LYS HE3 1 1
9 6208 1 1 36 LYS HG2 H -16.145 -5.238 -5.529 1.00 . A A . 36 LYS HG2 1 1
9 6209 1 1 36 LYS HG3 H -14.814 -6.250 -4.975 1.00 . A A . 36 LYS HG3 1 1
9 6210 1 1 36 LYS HZ1 H -17.336 -3.520 -3.520 1.00 . A A . 36 LYS HZ1 1 1
9 6211 1 1 36 LYS HZ2 H -17.318 -3.493 -5.217 1.00 . A A . 36 LYS HZ2 1 1
9 6212 1 1 36 LYS HZ3 H -17.389 -2.039 -4.344 1.00 . A A . 36 LYS HZ3 1 1
9 6213 1 1 36 LYS N N -12.629 -6.578 -5.870 1.00 . A A . 36 LYS N 1 1
9 6214 1 1 36 LYS NZ N -16.987 -3.001 -4.357 1.00 . A A . 36 LYS NZ 1 1
9 6215 1 1 36 LYS O O -11.490 -3.249 -6.272 1.00 . A A . 36 LYS O 1 1
9 6216 1 1 37 ASN C C -10.523 -4.287 -2.321 1.00 . A A . 37 ASN C 1 1
9 6217 1 1 37 ASN CA C -11.025 -3.522 -3.546 1.00 . A A . 37 ASN CA 1 1
9 6218 1 1 37 ASN CB C -11.889 -2.327 -3.123 1.00 . A A . 37 ASN CB 1 1
9 6219 1 1 37 ASN CG C -11.119 -1.016 -3.087 1.00 . A A . 37 ASN CG 1 1
9 6220 1 1 37 ASN H H -12.193 -5.219 -3.985 1.00 . A A . 37 ASN H 1 1
9 6221 1 1 37 ASN HA H -10.176 -3.169 -4.119 1.00 . A A . 37 ASN HA 1 1
9 6222 1 1 37 ASN HB2 H -12.707 -2.220 -3.821 1.00 . A A . 37 ASN HB2 1 1
9 6223 1 1 37 ASN HB3 H -12.290 -2.515 -2.137 1.00 . A A . 37 ASN HB3 1 1
9 6224 1 1 37 ASN HD21 H -9.449 -1.950 -2.570 1.00 . A A . 37 ASN HD21 1 1
9 6225 1 1 37 ASN HD22 H -9.328 -0.242 -2.737 1.00 . A A . 37 ASN HD22 1 1
9 6226 1 1 37 ASN N N -11.804 -4.424 -4.388 1.00 . A A . 37 ASN N 1 1
9 6227 1 1 37 ASN ND2 N -9.838 -1.076 -2.766 1.00 . A A . 37 ASN ND2 1 1
9 6228 1 1 37 ASN O O -11.089 -4.162 -1.237 1.00 . A A . 37 ASN O 1 1
9 6229 1 1 37 ASN OD1 O -11.679 0.049 -3.343 1.00 . A A . 37 ASN OD1 1 1
9 6230 1 1 38 GLN C C -7.663 -5.643 -0.900 1.00 . A A . 38 GLN C 1 1
9 6231 1 1 38 GLN CA C -9.056 -5.993 -1.417 1.00 . A A . 38 GLN CA 1 1
9 6232 1 1 38 GLN CB C -9.064 -7.433 -1.930 1.00 . A A . 38 GLN CB 1 1
9 6233 1 1 38 GLN CD C -8.803 -8.580 0.322 1.00 . A A . 38 GLN CD 1 1
9 6234 1 1 38 GLN CG C -9.614 -8.461 -0.949 1.00 . A A . 38 GLN CG 1 1
9 6235 1 1 38 GLN H H -8.983 -5.082 -3.336 1.00 . A A . 38 GLN H 1 1
9 6236 1 1 38 GLN HA H -9.761 -5.903 -0.606 1.00 . A A . 38 GLN HA 1 1
9 6237 1 1 38 GLN HB2 H -9.663 -7.473 -2.822 1.00 . A A . 38 GLN HB2 1 1
9 6238 1 1 38 GLN HB3 H -8.052 -7.714 -2.180 1.00 . A A . 38 GLN HB3 1 1
9 6239 1 1 38 GLN HE21 H -7.675 -9.979 -0.512 1.00 . A A . 38 GLN HE21 1 1
9 6240 1 1 38 GLN HE22 H -7.268 -9.555 1.115 1.00 . A A . 38 GLN HE22 1 1
9 6241 1 1 38 GLN HG2 H -10.622 -8.184 -0.685 1.00 . A A . 38 GLN HG2 1 1
9 6242 1 1 38 GLN HG3 H -9.626 -9.426 -1.437 1.00 . A A . 38 GLN HG3 1 1
9 6243 1 1 38 GLN N N -9.480 -5.092 -2.485 1.00 . A A . 38 GLN N 1 1
9 6244 1 1 38 GLN NE2 N -7.818 -9.460 0.306 1.00 . A A . 38 GLN NE2 1 1
9 6245 1 1 38 GLN O O -6.804 -5.190 -1.654 1.00 . A A . 38 GLN O 1 1
9 6246 1 1 38 GLN OE1 O -9.061 -7.888 1.308 1.00 . A A . 38 GLN OE1 1 1
9 6247 1 1 39 CYS C C -5.455 -7.019 1.187 1.00 . A A . 39 CYS C 1 1
9 6248 1 1 39 CYS CA C -6.172 -5.682 1.031 1.00 . A A . 39 CYS CA 1 1
9 6249 1 1 39 CYS CB C -6.348 -5.045 2.408 1.00 . A A . 39 CYS CB 1 1
9 6250 1 1 39 CYS H H -8.209 -6.193 0.932 1.00 . A A . 39 CYS H 1 1
9 6251 1 1 39 CYS HA H -5.583 -5.031 0.414 1.00 . A A . 39 CYS HA 1 1
9 6252 1 1 39 CYS HB2 H -7.094 -5.599 2.954 1.00 . A A . 39 CYS HB2 1 1
9 6253 1 1 39 CYS HB3 H -5.415 -5.097 2.938 1.00 . A A . 39 CYS HB3 1 1
9 6254 1 1 39 CYS HG H -6.596 -2.792 3.574 1.00 . A A . 39 CYS HG 1 1
9 6255 1 1 39 CYS N N -7.462 -5.868 0.391 1.00 . A A . 39 CYS N 1 1
9 6256 1 1 39 CYS O O -5.834 -7.840 2.021 1.00 . A A . 39 CYS O 1 1
9 6257 1 1 39 CYS SG S -6.872 -3.316 2.384 1.00 . A A . 39 CYS SG 1 1
9 6258 1 1 40 VAL C C -2.384 -8.133 1.320 1.00 . A A . 40 VAL C 1 1
9 6259 1 1 40 VAL CA C -3.628 -8.441 0.489 1.00 . A A . 40 VAL CA 1 1
9 6260 1 1 40 VAL CB C -3.238 -8.964 -0.912 1.00 . A A . 40 VAL CB 1 1
9 6261 1 1 40 VAL CG1 C -2.026 -8.231 -1.475 1.00 . A A . 40 VAL CG1 1 1
9 6262 1 1 40 VAL CG2 C -3.009 -10.469 -0.884 1.00 . A A . 40 VAL CG2 1 1
9 6263 1 1 40 VAL H H -4.226 -6.591 -0.326 1.00 . A A . 40 VAL H 1 1
9 6264 1 1 40 VAL HA H -4.209 -9.196 0.994 1.00 . A A . 40 VAL HA 1 1
9 6265 1 1 40 VAL HB H -4.072 -8.765 -1.568 1.00 . A A . 40 VAL HB 1 1
9 6266 1 1 40 VAL HG11 H -1.179 -8.384 -0.822 1.00 . A A . 40 VAL HG11 1 1
9 6267 1 1 40 VAL HG12 H -2.242 -7.174 -1.541 1.00 . A A . 40 VAL HG12 1 1
9 6268 1 1 40 VAL HG13 H -1.797 -8.615 -2.457 1.00 . A A . 40 VAL HG13 1 1
9 6269 1 1 40 VAL HG21 H -2.222 -10.700 -0.182 1.00 . A A . 40 VAL HG21 1 1
9 6270 1 1 40 VAL HG22 H -2.725 -10.810 -1.870 1.00 . A A . 40 VAL HG22 1 1
9 6271 1 1 40 VAL HG23 H -3.919 -10.966 -0.580 1.00 . A A . 40 VAL HG23 1 1
9 6272 1 1 40 VAL N N -4.439 -7.244 0.374 1.00 . A A . 40 VAL N 1 1
9 6273 1 1 40 VAL O O -2.002 -6.972 1.462 1.00 . A A . 40 VAL O 1 1
9 6274 1 1 41 THR C C 0.684 -8.967 1.892 1.00 . A A . 41 THR C 1 1
9 6275 1 1 41 THR CA C -0.594 -8.951 2.720 1.00 . A A . 41 THR CA 1 1
9 6276 1 1 41 THR CB C -0.502 -10.020 3.822 1.00 . A A . 41 THR CB 1 1
9 6277 1 1 41 THR CG2 C -1.578 -9.808 4.874 1.00 . A A . 41 THR CG2 1 1
9 6278 1 1 41 THR H H -2.097 -10.065 1.734 1.00 . A A . 41 THR H 1 1
9 6279 1 1 41 THR HA H -0.690 -7.985 3.194 1.00 . A A . 41 THR HA 1 1
9 6280 1 1 41 THR HB H 0.465 -9.939 4.297 1.00 . A A . 41 THR HB 1 1
9 6281 1 1 41 THR HG1 H -0.006 -11.431 2.525 1.00 . A A . 41 THR HG1 1 1
9 6282 1 1 41 THR HG21 H -1.479 -10.556 5.648 1.00 . A A . 41 THR HG21 1 1
9 6283 1 1 41 THR HG22 H -2.552 -9.891 4.415 1.00 . A A . 41 THR HG22 1 1
9 6284 1 1 41 THR HG23 H -1.467 -8.826 5.308 1.00 . A A . 41 THR HG23 1 1
9 6285 1 1 41 THR N N -1.763 -9.155 1.882 1.00 . A A . 41 THR N 1 1
9 6286 1 1 41 THR O O 0.931 -9.904 1.131 1.00 . A A . 41 THR O 1 1
9 6287 1 1 41 THR OG1 O -0.639 -11.331 3.248 1.00 . A A . 41 THR OG1 1 1
9 6288 1 1 42 GLY C C 3.412 -6.485 1.517 1.00 . A A . 42 GLY C 1 1
9 6289 1 1 42 GLY CA C 2.735 -7.829 1.316 1.00 . A A . 42 GLY CA 1 1
9 6290 1 1 42 GLY H H 1.221 -7.201 2.658 1.00 . A A . 42 GLY H 1 1
9 6291 1 1 42 GLY HA2 H 3.396 -8.612 1.661 1.00 . A A . 42 GLY HA2 1 1
9 6292 1 1 42 GLY HA3 H 2.543 -7.972 0.264 1.00 . A A . 42 GLY HA3 1 1
9 6293 1 1 42 GLY N N 1.483 -7.920 2.040 1.00 . A A . 42 GLY N 1 1
9 6294 1 1 42 GLY O O 3.761 -6.119 2.638 1.00 . A A . 42 GLY O 1 1
9 6295 1 1 43 GLU C C 3.569 -3.549 -0.605 1.00 . A A . 43 GLU C 1 1
9 6296 1 1 43 GLU CA C 4.168 -4.414 0.493 1.00 . A A . 43 GLU CA 1 1
9 6297 1 1 43 GLU CB C 5.696 -4.460 0.372 1.00 . A A . 43 GLU CB 1 1
9 6298 1 1 43 GLU CD C 7.699 -5.111 -1.017 1.00 . A A . 43 GLU CD 1 1
9 6299 1 1 43 GLU CG C 6.196 -5.193 -0.865 1.00 . A A . 43 GLU CG 1 1
9 6300 1 1 43 GLU H H 3.371 -6.128 -0.442 1.00 . A A . 43 GLU H 1 1
9 6301 1 1 43 GLU HA H 3.901 -3.985 1.450 1.00 . A A . 43 GLU HA 1 1
9 6302 1 1 43 GLU HB2 H 6.073 -3.448 0.339 1.00 . A A . 43 GLU HB2 1 1
9 6303 1 1 43 GLU HB3 H 6.098 -4.954 1.243 1.00 . A A . 43 GLU HB3 1 1
9 6304 1 1 43 GLU HG2 H 5.912 -6.232 -0.791 1.00 . A A . 43 GLU HG2 1 1
9 6305 1 1 43 GLU HG3 H 5.733 -4.754 -1.738 1.00 . A A . 43 GLU HG3 1 1
9 6306 1 1 43 GLU N N 3.605 -5.754 0.430 1.00 . A A . 43 GLU N 1 1
9 6307 1 1 43 GLU O O 3.728 -3.834 -1.791 1.00 . A A . 43 GLU O 1 1
9 6308 1 1 43 GLU OE1 O 8.407 -5.944 -0.412 1.00 . A A . 43 GLU OE1 1 1
9 6309 1 1 43 GLU OE2 O 8.179 -4.213 -1.738 1.00 . A A . 43 GLU OE2 1 1
9 6310 1 1 44 GLY C C 2.941 -0.363 -1.405 1.00 . A A . 44 GLY C 1 1
9 6311 1 1 44 GLY CA C 2.204 -1.663 -1.173 1.00 . A A . 44 GLY CA 1 1
9 6312 1 1 44 GLY H H 2.800 -2.302 0.749 1.00 . A A . 44 GLY H 1 1
9 6313 1 1 44 GLY HA2 H 2.126 -2.195 -2.110 1.00 . A A . 44 GLY HA2 1 1
9 6314 1 1 44 GLY HA3 H 1.208 -1.442 -0.817 1.00 . A A . 44 GLY HA3 1 1
9 6315 1 1 44 GLY N N 2.864 -2.508 -0.209 1.00 . A A . 44 GLY N 1 1
9 6316 1 1 44 GLY O O 4.165 -0.300 -1.285 1.00 . A A . 44 GLY O 1 1
9 6317 1 1 45 THR C C 1.777 3.081 -1.555 1.00 . A A . 45 THR C 1 1
9 6318 1 1 45 THR CA C 2.742 1.986 -2.002 1.00 . A A . 45 THR CA 1 1
9 6319 1 1 45 THR CB C 3.013 2.151 -3.509 1.00 . A A . 45 THR CB 1 1
9 6320 1 1 45 THR CG2 C 4.497 2.341 -3.778 1.00 . A A . 45 THR CG2 1 1
9 6321 1 1 45 THR H H 1.214 0.559 -1.746 1.00 . A A . 45 THR H 1 1
9 6322 1 1 45 THR HA H 3.675 2.089 -1.467 1.00 . A A . 45 THR HA 1 1
9 6323 1 1 45 THR HB H 2.481 3.025 -3.857 1.00 . A A . 45 THR HB 1 1
9 6324 1 1 45 THR HG1 H 2.214 0.343 -3.606 1.00 . A A . 45 THR HG1 1 1
9 6325 1 1 45 THR HG21 H 5.040 1.474 -3.430 1.00 . A A . 45 THR HG21 1 1
9 6326 1 1 45 THR HG22 H 4.847 3.219 -3.256 1.00 . A A . 45 THR HG22 1 1
9 6327 1 1 45 THR HG23 H 4.658 2.465 -4.839 1.00 . A A . 45 THR HG23 1 1
9 6328 1 1 45 THR N N 2.185 0.674 -1.718 1.00 . A A . 45 THR N 1 1
9 6329 1 1 45 THR O O 0.558 2.901 -1.626 1.00 . A A . 45 THR O 1 1
9 6330 1 1 45 THR OG1 O 2.537 1.006 -4.231 1.00 . A A . 45 THR OG1 1 1
9 6331 1 1 46 PRO C C 0.657 5.815 -1.937 1.00 . A A . 46 PRO C 1 1
9 6332 1 1 46 PRO CA C 1.478 5.382 -0.730 1.00 . A A . 46 PRO CA 1 1
9 6333 1 1 46 PRO CB C 2.502 6.457 -0.357 1.00 . A A . 46 PRO CB 1 1
9 6334 1 1 46 PRO CD C 3.733 4.457 -0.791 1.00 . A A . 46 PRO CD 1 1
9 6335 1 1 46 PRO CG C 3.716 5.698 0.055 1.00 . A A . 46 PRO CG 1 1
9 6336 1 1 46 PRO HA H 0.821 5.185 0.106 1.00 . A A . 46 PRO HA 1 1
9 6337 1 1 46 PRO HB2 H 2.699 7.082 -1.215 1.00 . A A . 46 PRO HB2 1 1
9 6338 1 1 46 PRO HB3 H 2.118 7.059 0.454 1.00 . A A . 46 PRO HB3 1 1
9 6339 1 1 46 PRO HD2 H 4.276 4.633 -1.708 1.00 . A A . 46 PRO HD2 1 1
9 6340 1 1 46 PRO HD3 H 4.166 3.633 -0.244 1.00 . A A . 46 PRO HD3 1 1
9 6341 1 1 46 PRO HG2 H 4.602 6.290 -0.131 1.00 . A A . 46 PRO HG2 1 1
9 6342 1 1 46 PRO HG3 H 3.650 5.439 1.102 1.00 . A A . 46 PRO HG3 1 1
9 6343 1 1 46 PRO N N 2.302 4.217 -1.063 1.00 . A A . 46 PRO N 1 1
9 6344 1 1 46 PRO O O 1.133 5.728 -3.066 1.00 . A A . 46 PRO O 1 1
9 6345 1 1 47 LYS C C -1.321 7.939 -3.371 1.00 . A A . 47 LYS C 1 1
9 6346 1 1 47 LYS CA C -1.484 6.538 -2.802 1.00 . A A . 47 LYS CA 1 1
9 6347 1 1 47 LYS CB C -2.920 6.365 -2.324 1.00 . A A . 47 LYS CB 1 1
9 6348 1 1 47 LYS CD C -5.308 6.643 -3.078 1.00 . A A . 47 LYS CD 1 1
9 6349 1 1 47 LYS CE C -5.504 8.140 -3.282 1.00 . A A . 47 LYS CE 1 1
9 6350 1 1 47 LYS CG C -3.906 6.200 -3.462 1.00 . A A . 47 LYS CG 1 1
9 6351 1 1 47 LYS H H -0.846 6.463 -0.791 1.00 . A A . 47 LYS H 1 1
9 6352 1 1 47 LYS HA H -1.284 5.824 -3.582 1.00 . A A . 47 LYS HA 1 1
9 6353 1 1 47 LYS HB2 H -2.978 5.489 -1.692 1.00 . A A . 47 LYS HB2 1 1
9 6354 1 1 47 LYS HB3 H -3.207 7.234 -1.750 1.00 . A A . 47 LYS HB3 1 1
9 6355 1 1 47 LYS HD2 H -6.022 6.109 -3.685 1.00 . A A . 47 LYS HD2 1 1
9 6356 1 1 47 LYS HD3 H -5.472 6.407 -2.037 1.00 . A A . 47 LYS HD3 1 1
9 6357 1 1 47 LYS HE2 H -5.234 8.386 -4.297 1.00 . A A . 47 LYS HE2 1 1
9 6358 1 1 47 LYS HE3 H -6.545 8.376 -3.124 1.00 . A A . 47 LYS HE3 1 1
9 6359 1 1 47 LYS HG2 H -3.573 6.791 -4.299 1.00 . A A . 47 LYS HG2 1 1
9 6360 1 1 47 LYS HG3 H -3.931 5.159 -3.743 1.00 . A A . 47 LYS HG3 1 1
9 6361 1 1 47 LYS HZ1 H -3.662 8.807 -2.528 1.00 . A A . 47 LYS HZ1 1 1
9 6362 1 1 47 LYS HZ2 H -4.888 8.716 -1.359 1.00 . A A . 47 LYS HZ2 1 1
9 6363 1 1 47 LYS HZ3 H -4.886 9.976 -2.485 1.00 . A A . 47 LYS HZ3 1 1
9 6364 1 1 47 LYS N N -0.560 6.286 -1.709 1.00 . A A . 47 LYS N 1 1
9 6365 1 1 47 LYS NZ N -4.676 8.963 -2.351 1.00 . A A . 47 LYS NZ 1 1
9 6366 1 1 47 LYS O O -1.730 8.919 -2.747 1.00 . A A . 47 LYS O 1 1
9 6367 1 1 48 PRO C C -1.903 9.854 -5.787 1.00 . A A . 48 PRO C 1 1
9 6368 1 1 48 PRO CA C -0.581 9.321 -5.258 1.00 . A A . 48 PRO CA 1 1
9 6369 1 1 48 PRO CB C 0.370 9.006 -6.423 1.00 . A A . 48 PRO CB 1 1
9 6370 1 1 48 PRO CD C -0.231 6.939 -5.388 1.00 . A A . 48 PRO CD 1 1
9 6371 1 1 48 PRO CG C 0.845 7.608 -6.188 1.00 . A A . 48 PRO CG 1 1
9 6372 1 1 48 PRO HA H -0.132 10.060 -4.610 1.00 . A A . 48 PRO HA 1 1
9 6373 1 1 48 PRO HB2 H -0.167 9.085 -7.357 1.00 . A A . 48 PRO HB2 1 1
9 6374 1 1 48 PRO HB3 H 1.191 9.708 -6.416 1.00 . A A . 48 PRO HB3 1 1
9 6375 1 1 48 PRO HD2 H -0.996 6.536 -6.037 1.00 . A A . 48 PRO HD2 1 1
9 6376 1 1 48 PRO HD3 H 0.187 6.164 -4.763 1.00 . A A . 48 PRO HD3 1 1
9 6377 1 1 48 PRO HG2 H 0.981 7.101 -7.133 1.00 . A A . 48 PRO HG2 1 1
9 6378 1 1 48 PRO HG3 H 1.770 7.624 -5.633 1.00 . A A . 48 PRO HG3 1 1
9 6379 1 1 48 PRO N N -0.751 8.045 -4.578 1.00 . A A . 48 PRO N 1 1
9 6380 1 1 48 PRO O O -2.827 9.091 -6.079 1.00 . A A . 48 PRO O 1 1
9 6381 1 1 49 GLN C C -2.731 13.140 -7.050 1.00 . A A . 49 GLN C 1 1
9 6382 1 1 49 GLN CA C -3.166 11.845 -6.392 1.00 . A A . 49 GLN CA 1 1
9 6383 1 1 49 GLN CB C -4.170 12.113 -5.259 1.00 . A A . 49 GLN CB 1 1
9 6384 1 1 49 GLN CD C -4.531 12.466 -2.782 1.00 . A A . 49 GLN CD 1 1
9 6385 1 1 49 GLN CG C -3.544 12.109 -3.870 1.00 . A A . 49 GLN CG 1 1
9 6386 1 1 49 GLN H H -1.215 11.704 -5.608 1.00 . A A . 49 GLN H 1 1
9 6387 1 1 49 GLN HA H -3.625 11.211 -7.135 1.00 . A A . 49 GLN HA 1 1
9 6388 1 1 49 GLN HB2 H -4.630 13.077 -5.420 1.00 . A A . 49 GLN HB2 1 1
9 6389 1 1 49 GLN HB3 H -4.935 11.351 -5.287 1.00 . A A . 49 GLN HB3 1 1
9 6390 1 1 49 GLN HE21 H -3.855 14.336 -2.767 1.00 . A A . 49 GLN HE21 1 1
9 6391 1 1 49 GLN HE22 H -5.146 13.980 -1.663 1.00 . A A . 49 GLN HE22 1 1
9 6392 1 1 49 GLN HG2 H -3.152 11.124 -3.668 1.00 . A A . 49 GLN HG2 1 1
9 6393 1 1 49 GLN HG3 H -2.736 12.828 -3.853 1.00 . A A . 49 GLN HG3 1 1
9 6394 1 1 49 GLN N N -1.985 11.164 -5.884 1.00 . A A . 49 GLN N 1 1
9 6395 1 1 49 GLN NE2 N -4.513 13.717 -2.359 1.00 . A A . 49 GLN NE2 1 1
9 6396 1 1 49 GLN O O -2.821 13.305 -8.264 1.00 . A A . 49 GLN O 1 1
9 6397 1 1 49 GLN OE1 O -5.262 11.607 -2.284 1.00 . A A . 49 GLN OE1 1 1
9 6398 1 1 50 SER C C -0.445 15.572 -5.768 1.00 . A A . 50 SER C 1 1
9 6399 1 1 50 SER CA C -1.593 15.241 -6.710 1.00 . A A . 50 SER CA 1 1
9 6400 1 1 50 SER CB C -2.606 16.390 -6.769 1.00 . A A . 50 SER CB 1 1
9 6401 1 1 50 SER H H -2.276 13.890 -5.263 1.00 . A A . 50 SER H 1 1
9 6402 1 1 50 SER HA H -1.200 15.051 -7.699 1.00 . A A . 50 SER HA 1 1
9 6403 1 1 50 SER HB2 H -3.495 16.057 -7.285 1.00 . A A . 50 SER HB2 1 1
9 6404 1 1 50 SER HB3 H -2.865 16.688 -5.763 1.00 . A A . 50 SER HB3 1 1
9 6405 1 1 50 SER HG H -2.583 17.663 -8.258 1.00 . A A . 50 SER HG 1 1
9 6406 1 1 50 SER N N -2.223 14.037 -6.233 1.00 . A A . 50 SER N 1 1
9 6407 1 1 50 SER O O -0.121 14.762 -4.904 1.00 . A A . 50 SER O 1 1
9 6408 1 1 50 SER OG O -2.076 17.514 -7.455 1.00 . A A . 50 SER OG 1 1
9 6409 1 1 51 HIS C C 1.589 18.637 -5.616 1.00 . A A . 51 HIS C 1 1
9 6410 1 1 51 HIS CA C 1.218 17.272 -5.101 1.00 . A A . 51 HIS CA 1 1
9 6411 1 1 51 HIS CB C 2.488 16.423 -5.080 1.00 . A A . 51 HIS CB 1 1
9 6412 1 1 51 HIS CD2 C 1.935 15.197 -2.853 1.00 . A A . 51 HIS CD2 1 1
9 6413 1 1 51 HIS CE1 C 2.923 13.294 -3.272 1.00 . A A . 51 HIS CE1 1 1
9 6414 1 1 51 HIS CG C 2.486 15.292 -4.088 1.00 . A A . 51 HIS CG 1 1
9 6415 1 1 51 HIS H H -0.130 17.278 -6.731 1.00 . A A . 51 HIS H 1 1
9 6416 1 1 51 HIS HA H 0.823 17.367 -4.098 1.00 . A A . 51 HIS HA 1 1
9 6417 1 1 51 HIS HB2 H 2.623 16.019 -6.056 1.00 . A A . 51 HIS HB2 1 1
9 6418 1 1 51 HIS HB3 H 3.328 17.063 -4.849 1.00 . A A . 51 HIS HB3 1 1
9 6419 1 1 51 HIS HD1 H 3.607 13.830 -5.129 1.00 . A A . 51 HIS HD1 1 1
9 6420 1 1 51 HIS HD2 H 1.374 15.969 -2.344 1.00 . A A . 51 HIS HD2 1 1
9 6421 1 1 51 HIS HE1 H 3.292 12.283 -3.175 1.00 . A A . 51 HIS HE1 1 1
9 6422 1 1 51 HIS HE2 H 1.693 13.495 -1.657 1.00 . A A . 51 HIS HE2 1 1
9 6423 1 1 51 HIS N N 0.161 16.734 -5.965 1.00 . A A . 51 HIS N 1 1
9 6424 1 1 51 HIS ND1 N 3.100 14.080 -4.318 1.00 . A A . 51 HIS ND1 1 1
9 6425 1 1 51 HIS NE2 N 2.217 13.944 -2.365 1.00 . A A . 51 HIS NE2 1 1
9 6426 1 1 51 HIS O O 2.475 18.784 -6.455 1.00 . A A . 51 HIS O 1 1
10 6427 1 1 1 VAL C C -4.892 14.190 5.969 1.00 . A A . 1 VAL C 1 1
10 6428 1 1 1 VAL CA C -3.829 14.317 7.054 1.00 . A A . 1 VAL CA 1 1
10 6429 1 1 1 VAL CB C -3.735 12.995 7.847 1.00 . A A . 1 VAL CB 1 1
10 6430 1 1 1 VAL CG1 C -2.433 12.931 8.632 1.00 . A A . 1 VAL CG1 1 1
10 6431 1 1 1 VAL CG2 C -4.927 12.839 8.780 1.00 . A A . 1 VAL CG2 1 1
10 6432 1 1 1 VAL H1 H -4.013 16.360 7.404 1.00 . A A . 1 VAL H1 1 1
10 6433 1 1 1 VAL H2 H -3.457 15.481 8.745 1.00 . A A . 1 VAL H2 1 1
10 6434 1 1 1 VAL H3 H -5.092 15.409 8.301 1.00 . A A . 1 VAL H3 1 1
10 6435 1 1 1 VAL HA H -2.875 14.490 6.577 1.00 . A A . 1 VAL HA 1 1
10 6436 1 1 1 VAL HB H -3.744 12.178 7.141 1.00 . A A . 1 VAL HB 1 1
10 6437 1 1 1 VAL HG11 H -2.370 11.984 9.148 1.00 . A A . 1 VAL HG11 1 1
10 6438 1 1 1 VAL HG12 H -2.403 13.735 9.352 1.00 . A A . 1 VAL HG12 1 1
10 6439 1 1 1 VAL HG13 H -1.596 13.025 7.953 1.00 . A A . 1 VAL HG13 1 1
10 6440 1 1 1 VAL HG21 H -4.815 11.937 9.363 1.00 . A A . 1 VAL HG21 1 1
10 6441 1 1 1 VAL HG22 H -5.834 12.780 8.197 1.00 . A A . 1 VAL HG22 1 1
10 6442 1 1 1 VAL HG23 H -4.981 13.691 9.443 1.00 . A A . 1 VAL HG23 1 1
10 6443 1 1 1 VAL N N -4.114 15.468 7.938 1.00 . A A . 1 VAL N 1 1
10 6444 1 1 1 VAL O O -6.089 14.351 6.232 1.00 . A A . 1 VAL O 1 1
10 6445 1 1 2 VAL C C -5.362 12.368 3.069 1.00 . A A . 2 VAL C 1 1
10 6446 1 1 2 VAL CA C -5.352 13.798 3.609 1.00 . A A . 2 VAL CA 1 1
10 6447 1 1 2 VAL CB C -4.948 14.772 2.477 1.00 . A A . 2 VAL CB 1 1
10 6448 1 1 2 VAL CG1 C -5.926 14.695 1.315 1.00 . A A . 2 VAL CG1 1 1
10 6449 1 1 2 VAL CG2 C -4.856 16.198 3.001 1.00 . A A . 2 VAL CG2 1 1
10 6450 1 1 2 VAL H H -3.483 13.772 4.604 1.00 . A A . 2 VAL H 1 1
10 6451 1 1 2 VAL HA H -6.347 14.054 3.943 1.00 . A A . 2 VAL HA 1 1
10 6452 1 1 2 VAL HB H -3.973 14.484 2.115 1.00 . A A . 2 VAL HB 1 1
10 6453 1 1 2 VAL HG11 H -6.910 14.980 1.655 1.00 . A A . 2 VAL HG11 1 1
10 6454 1 1 2 VAL HG12 H -5.953 13.684 0.938 1.00 . A A . 2 VAL HG12 1 1
10 6455 1 1 2 VAL HG13 H -5.607 15.365 0.531 1.00 . A A . 2 VAL HG13 1 1
10 6456 1 1 2 VAL HG21 H -5.820 16.505 3.380 1.00 . A A . 2 VAL HG21 1 1
10 6457 1 1 2 VAL HG22 H -4.557 16.857 2.199 1.00 . A A . 2 VAL HG22 1 1
10 6458 1 1 2 VAL HG23 H -4.127 16.242 3.796 1.00 . A A . 2 VAL HG23 1 1
10 6459 1 1 2 VAL N N -4.450 13.911 4.747 1.00 . A A . 2 VAL N 1 1
10 6460 1 1 2 VAL O O -4.316 11.812 2.725 1.00 . A A . 2 VAL O 1 1
10 6461 1 1 3 TYR C C -7.740 10.343 1.419 1.00 . A A . 3 TYR C 1 1
10 6462 1 1 3 TYR CA C -6.683 10.410 2.509 1.00 . A A . 3 TYR CA 1 1
10 6463 1 1 3 TYR CB C -7.054 9.442 3.641 1.00 . A A . 3 TYR CB 1 1
10 6464 1 1 3 TYR CD1 C -5.941 10.099 5.812 1.00 . A A . 3 TYR CD1 1 1
10 6465 1 1 3 TYR CD2 C -5.019 8.277 4.583 1.00 . A A . 3 TYR CD2 1 1
10 6466 1 1 3 TYR CE1 C -4.965 9.944 6.777 1.00 . A A . 3 TYR CE1 1 1
10 6467 1 1 3 TYR CE2 C -4.038 8.119 5.544 1.00 . A A . 3 TYR CE2 1 1
10 6468 1 1 3 TYR CG C -5.985 9.271 4.699 1.00 . A A . 3 TYR CG 1 1
10 6469 1 1 3 TYR CZ C -4.017 8.955 6.640 1.00 . A A . 3 TYR CZ 1 1
10 6470 1 1 3 TYR H H -7.352 12.272 3.262 1.00 . A A . 3 TYR H 1 1
10 6471 1 1 3 TYR HA H -5.732 10.116 2.090 1.00 . A A . 3 TYR HA 1 1
10 6472 1 1 3 TYR HB2 H -7.947 9.799 4.129 1.00 . A A . 3 TYR HB2 1 1
10 6473 1 1 3 TYR HB3 H -7.255 8.470 3.214 1.00 . A A . 3 TYR HB3 1 1
10 6474 1 1 3 TYR HD1 H -6.685 10.874 5.920 1.00 . A A . 3 TYR HD1 1 1
10 6475 1 1 3 TYR HD2 H -5.043 7.619 3.727 1.00 . A A . 3 TYR HD2 1 1
10 6476 1 1 3 TYR HE1 H -4.951 10.595 7.636 1.00 . A A . 3 TYR HE1 1 1
10 6477 1 1 3 TYR HE2 H -3.298 7.342 5.435 1.00 . A A . 3 TYR HE2 1 1
10 6478 1 1 3 TYR HH H -2.178 8.696 7.165 1.00 . A A . 3 TYR HH 1 1
10 6479 1 1 3 TYR N N -6.545 11.773 3.001 1.00 . A A . 3 TYR N 1 1
10 6480 1 1 3 TYR O O -8.560 11.247 1.272 1.00 . A A . 3 TYR O 1 1
10 6481 1 1 3 TYR OH O -3.039 8.808 7.598 1.00 . A A . 3 TYR OH 1 1
10 6482 1 1 4 THR C C -8.932 7.525 -0.526 1.00 . A A . 4 THR C 1 1
10 6483 1 1 4 THR CA C -8.694 9.024 -0.382 1.00 . A A . 4 THR CA 1 1
10 6484 1 1 4 THR CB C -8.244 9.614 -1.737 1.00 . A A . 4 THR CB 1 1
10 6485 1 1 4 THR CG2 C -9.037 10.870 -2.078 1.00 . A A . 4 THR CG2 1 1
10 6486 1 1 4 THR H H -7.008 8.598 0.806 1.00 . A A . 4 THR H 1 1
10 6487 1 1 4 THR HA H -9.618 9.500 -0.089 1.00 . A A . 4 THR HA 1 1
10 6488 1 1 4 THR HB H -8.422 8.875 -2.508 1.00 . A A . 4 THR HB 1 1
10 6489 1 1 4 THR HG1 H -6.724 10.864 -1.513 1.00 . A A . 4 THR HG1 1 1
10 6490 1 1 4 THR HG21 H -8.726 11.242 -3.044 1.00 . A A . 4 THR HG21 1 1
10 6491 1 1 4 THR HG22 H -8.859 11.625 -1.327 1.00 . A A . 4 THR HG22 1 1
10 6492 1 1 4 THR HG23 H -10.092 10.634 -2.109 1.00 . A A . 4 THR HG23 1 1
10 6493 1 1 4 THR N N -7.711 9.264 0.659 1.00 . A A . 4 THR N 1 1
10 6494 1 1 4 THR O O -8.347 6.732 0.214 1.00 . A A . 4 THR O 1 1
10 6495 1 1 4 THR OG1 O -6.839 9.919 -1.706 1.00 . A A . 4 THR OG1 1 1
10 6496 1 1 5 ASP C C -9.003 5.199 -2.685 1.00 . A A . 5 ASP C 1 1
10 6497 1 1 5 ASP CA C -10.047 5.731 -1.721 1.00 . A A . 5 ASP CA 1 1
10 6498 1 1 5 ASP CB C -11.444 5.549 -2.333 1.00 . A A . 5 ASP CB 1 1
10 6499 1 1 5 ASP CG C -12.566 6.006 -1.422 1.00 . A A . 5 ASP CG 1 1
10 6500 1 1 5 ASP H H -10.214 7.821 -2.027 1.00 . A A . 5 ASP H 1 1
10 6501 1 1 5 ASP HA H -9.985 5.197 -0.782 1.00 . A A . 5 ASP HA 1 1
10 6502 1 1 5 ASP HB2 H -11.501 6.118 -3.250 1.00 . A A . 5 ASP HB2 1 1
10 6503 1 1 5 ASP HB3 H -11.592 4.504 -2.559 1.00 . A A . 5 ASP HB3 1 1
10 6504 1 1 5 ASP N N -9.768 7.140 -1.473 1.00 . A A . 5 ASP N 1 1
10 6505 1 1 5 ASP O O -8.499 5.948 -3.516 1.00 . A A . 5 ASP O 1 1
10 6506 1 1 5 ASP OD1 O -12.805 7.229 -1.329 1.00 . A A . 5 ASP OD1 1 1
10 6507 1 1 5 ASP OD2 O -13.227 5.146 -0.803 1.00 . A A . 5 ASP OD2 1 1
10 6508 1 1 6 CYS C C -8.089 3.403 -4.876 1.00 . A A . 6 CYS C 1 1
10 6509 1 1 6 CYS CA C -7.644 3.336 -3.427 1.00 . A A . 6 CYS CA 1 1
10 6510 1 1 6 CYS CB C -7.376 1.886 -3.058 1.00 . A A . 6 CYS CB 1 1
10 6511 1 1 6 CYS H H -9.079 3.374 -1.865 1.00 . A A . 6 CYS H 1 1
10 6512 1 1 6 CYS HA H -6.734 3.904 -3.313 1.00 . A A . 6 CYS HA 1 1
10 6513 1 1 6 CYS HB2 H -8.218 1.283 -3.363 1.00 . A A . 6 CYS HB2 1 1
10 6514 1 1 6 CYS HB3 H -6.492 1.555 -3.588 1.00 . A A . 6 CYS HB3 1 1
10 6515 1 1 6 CYS HG H -6.649 2.742 -0.780 1.00 . A A . 6 CYS HG 1 1
10 6516 1 1 6 CYS N N -8.652 3.925 -2.556 1.00 . A A . 6 CYS N 1 1
10 6517 1 1 6 CYS O O -9.226 3.069 -5.199 1.00 . A A . 6 CYS O 1 1
10 6518 1 1 6 CYS SG S -7.101 1.612 -1.299 1.00 . A A . 6 CYS SG 1 1
10 6519 1 1 7 THR C C -6.797 2.931 -7.981 1.00 . A A . 7 THR C 1 1
10 6520 1 1 7 THR CA C -7.509 3.984 -7.142 1.00 . A A . 7 THR CA 1 1
10 6521 1 1 7 THR CB C -7.093 5.376 -7.631 1.00 . A A . 7 THR CB 1 1
10 6522 1 1 7 THR CG2 C -7.724 5.693 -8.980 1.00 . A A . 7 THR CG2 1 1
10 6523 1 1 7 THR H H -6.294 4.056 -5.420 1.00 . A A . 7 THR H 1 1
10 6524 1 1 7 THR HA H -8.577 3.879 -7.262 1.00 . A A . 7 THR HA 1 1
10 6525 1 1 7 THR HB H -6.020 5.388 -7.735 1.00 . A A . 7 THR HB 1 1
10 6526 1 1 7 THR HG1 H -7.865 7.129 -7.122 1.00 . A A . 7 THR HG1 1 1
10 6527 1 1 7 THR HG21 H -7.445 6.693 -9.279 1.00 . A A . 7 THR HG21 1 1
10 6528 1 1 7 THR HG22 H -8.800 5.628 -8.900 1.00 . A A . 7 THR HG22 1 1
10 6529 1 1 7 THR HG23 H -7.375 4.988 -9.718 1.00 . A A . 7 THR HG23 1 1
10 6530 1 1 7 THR N N -7.189 3.828 -5.737 1.00 . A A . 7 THR N 1 1
10 6531 1 1 7 THR O O -7.290 2.514 -9.027 1.00 . A A . 7 THR O 1 1
10 6532 1 1 7 THR OG1 O -7.479 6.366 -6.667 1.00 . A A . 7 THR OG1 1 1
10 6533 1 1 8 GLU C C -4.514 0.339 -7.427 1.00 . A A . 8 GLU C 1 1
10 6534 1 1 8 GLU CA C -4.815 1.567 -8.261 1.00 . A A . 8 GLU CA 1 1
10 6535 1 1 8 GLU CB C -3.509 2.242 -8.678 1.00 . A A . 8 GLU CB 1 1
10 6536 1 1 8 GLU CD C -2.981 0.834 -10.708 1.00 . A A . 8 GLU CD 1 1
10 6537 1 1 8 GLU CG C -3.262 2.225 -10.176 1.00 . A A . 8 GLU CG 1 1
10 6538 1 1 8 GLU H H -5.328 2.801 -6.631 1.00 . A A . 8 GLU H 1 1
10 6539 1 1 8 GLU HA H -5.360 1.270 -9.145 1.00 . A A . 8 GLU HA 1 1
10 6540 1 1 8 GLU HB2 H -3.524 3.268 -8.346 1.00 . A A . 8 GLU HB2 1 1
10 6541 1 1 8 GLU HB3 H -2.688 1.732 -8.198 1.00 . A A . 8 GLU HB3 1 1
10 6542 1 1 8 GLU HG2 H -4.136 2.615 -10.675 1.00 . A A . 8 GLU HG2 1 1
10 6543 1 1 8 GLU HG3 H -2.413 2.856 -10.394 1.00 . A A . 8 GLU HG3 1 1
10 6544 1 1 8 GLU N N -5.636 2.498 -7.510 1.00 . A A . 8 GLU N 1 1
10 6545 1 1 8 GLU O O -4.581 0.378 -6.198 1.00 . A A . 8 GLU O 1 1
10 6546 1 1 8 GLU OE1 O -3.925 0.023 -10.799 1.00 . A A . 8 GLU OE1 1 1
10 6547 1 1 8 GLU OE2 O -1.814 0.556 -11.050 1.00 . A A . 8 GLU OE2 1 1
10 6548 1 1 9 SER C C -2.370 -1.993 -7.054 1.00 . A A . 9 SER C 1 1
10 6549 1 1 9 SER CA C -3.839 -1.980 -7.437 1.00 . A A . 9 SER CA 1 1
10 6550 1 1 9 SER CB C -4.148 -3.160 -8.353 1.00 . A A . 9 SER CB 1 1
10 6551 1 1 9 SER H H -4.096 -0.688 -9.084 1.00 . A A . 9 SER H 1 1
10 6552 1 1 9 SER HA H -4.445 -2.049 -6.544 1.00 . A A . 9 SER HA 1 1
10 6553 1 1 9 SER HB2 H -3.554 -3.078 -9.252 1.00 . A A . 9 SER HB2 1 1
10 6554 1 1 9 SER HB3 H -3.909 -4.084 -7.843 1.00 . A A . 9 SER HB3 1 1
10 6555 1 1 9 SER HG H -5.662 -2.575 -9.465 1.00 . A A . 9 SER HG 1 1
10 6556 1 1 9 SER N N -4.155 -0.736 -8.102 1.00 . A A . 9 SER N 1 1
10 6557 1 1 9 SER O O -1.493 -1.947 -7.915 1.00 . A A . 9 SER O 1 1
10 6558 1 1 9 SER OG O -5.516 -3.183 -8.719 1.00 . A A . 9 SER OG 1 1
10 6559 1 1 10 GLY C C -0.577 -0.830 -4.289 1.00 . A A . 10 GLY C 1 1
10 6560 1 1 10 GLY CA C -0.754 -1.961 -5.273 1.00 . A A . 10 GLY CA 1 1
10 6561 1 1 10 GLY H H -2.861 -2.196 -5.120 1.00 . A A . 10 GLY H 1 1
10 6562 1 1 10 GLY HA2 H -0.499 -2.884 -4.783 1.00 . A A . 10 GLY HA2 1 1
10 6563 1 1 10 GLY HA3 H -0.089 -1.810 -6.110 1.00 . A A . 10 GLY HA3 1 1
10 6564 1 1 10 GLY N N -2.112 -2.055 -5.759 1.00 . A A . 10 GLY N 1 1
10 6565 1 1 10 GLY O O 0.475 -0.692 -3.675 1.00 . A A . 10 GLY O 1 1
10 6566 1 1 11 GLN C C -2.069 0.589 -1.802 1.00 . A A . 11 GLN C 1 1
10 6567 1 1 11 GLN CA C -1.577 1.066 -3.158 1.00 . A A . 11 GLN CA 1 1
10 6568 1 1 11 GLN CB C -2.425 2.240 -3.638 1.00 . A A . 11 GLN CB 1 1
10 6569 1 1 11 GLN CD C -1.896 3.509 -5.754 1.00 . A A . 11 GLN CD 1 1
10 6570 1 1 11 GLN CG C -1.602 3.331 -4.284 1.00 . A A . 11 GLN CG 1 1
10 6571 1 1 11 GLN H H -2.418 -0.172 -4.666 1.00 . A A . 11 GLN H 1 1
10 6572 1 1 11 GLN HA H -0.549 1.393 -3.064 1.00 . A A . 11 GLN HA 1 1
10 6573 1 1 11 GLN HB2 H -3.144 1.882 -4.360 1.00 . A A . 11 GLN HB2 1 1
10 6574 1 1 11 GLN HB3 H -2.953 2.669 -2.793 1.00 . A A . 11 GLN HB3 1 1
10 6575 1 1 11 GLN HE21 H -3.321 4.823 -5.326 1.00 . A A . 11 GLN HE21 1 1
10 6576 1 1 11 GLN HE22 H -3.052 4.529 -7.006 1.00 . A A . 11 GLN HE22 1 1
10 6577 1 1 11 GLN HG2 H -1.816 4.252 -3.782 1.00 . A A . 11 GLN HG2 1 1
10 6578 1 1 11 GLN HG3 H -0.554 3.092 -4.168 1.00 . A A . 11 GLN HG3 1 1
10 6579 1 1 11 GLN N N -1.611 -0.026 -4.125 1.00 . A A . 11 GLN N 1 1
10 6580 1 1 11 GLN NE2 N -2.858 4.368 -6.058 1.00 . A A . 11 GLN NE2 1 1
10 6581 1 1 11 GLN O O -2.727 -0.440 -1.703 1.00 . A A . 11 GLN O 1 1
10 6582 1 1 11 GLN OE1 O -1.268 2.886 -6.605 1.00 . A A . 11 GLN OE1 1 1
10 6583 1 1 12 ASN C C -2.702 2.102 1.391 1.00 . A A . 12 ASN C 1 1
10 6584 1 1 12 ASN CA C -2.140 0.939 0.591 1.00 . A A . 12 ASN CA 1 1
10 6585 1 1 12 ASN CB C -0.998 0.275 1.364 1.00 . A A . 12 ASN CB 1 1
10 6586 1 1 12 ASN CG C 0.361 0.930 1.183 1.00 . A A . 12 ASN CG 1 1
10 6587 1 1 12 ASN H H -1.187 2.133 -0.882 1.00 . A A . 12 ASN H 1 1
10 6588 1 1 12 ASN HA H -2.929 0.212 0.477 1.00 . A A . 12 ASN HA 1 1
10 6589 1 1 12 ASN HB2 H -1.238 0.304 2.415 1.00 . A A . 12 ASN HB2 1 1
10 6590 1 1 12 ASN HB3 H -0.924 -0.753 1.052 1.00 . A A . 12 ASN HB3 1 1
10 6591 1 1 12 ASN HD21 H 1.243 -0.809 1.557 1.00 . A A . 12 ASN HD21 1 1
10 6592 1 1 12 ASN HD22 H 2.305 0.516 1.216 1.00 . A A . 12 ASN HD22 1 1
10 6593 1 1 12 ASN N N -1.729 1.324 -0.753 1.00 . A A . 12 ASN N 1 1
10 6594 1 1 12 ASN ND2 N 1.409 0.134 1.336 1.00 . A A . 12 ASN ND2 1 1
10 6595 1 1 12 ASN O O -3.830 2.015 1.857 1.00 . A A . 12 ASN O 1 1
10 6596 1 1 12 ASN OD1 O 0.476 2.127 0.930 1.00 . A A . 12 ASN OD1 1 1
10 6597 1 1 13 LEU C C -3.507 5.083 1.794 1.00 . A A . 13 LEU C 1 1
10 6598 1 1 13 LEU CA C -2.269 4.360 2.338 1.00 . A A . 13 LEU CA 1 1
10 6599 1 1 13 LEU CB C -1.084 5.330 2.387 1.00 . A A . 13 LEU CB 1 1
10 6600 1 1 13 LEU CD1 C 1.318 5.743 2.985 1.00 . A A . 13 LEU CD1 1 1
10 6601 1 1 13 LEU CD2 C -0.262 4.888 4.712 1.00 . A A . 13 LEU CD2 1 1
10 6602 1 1 13 LEU CG C 0.101 4.865 3.236 1.00 . A A . 13 LEU CG 1 1
10 6603 1 1 13 LEU H H -1.024 3.130 1.131 1.00 . A A . 13 LEU H 1 1
10 6604 1 1 13 LEU HA H -2.483 4.030 3.344 1.00 . A A . 13 LEU HA 1 1
10 6605 1 1 13 LEU HB2 H -0.737 5.491 1.377 1.00 . A A . 13 LEU HB2 1 1
10 6606 1 1 13 LEU HB3 H -1.433 6.272 2.783 1.00 . A A . 13 LEU HB3 1 1
10 6607 1 1 13 LEU HD11 H 2.149 5.382 3.573 1.00 . A A . 13 LEU HD11 1 1
10 6608 1 1 13 LEU HD12 H 1.094 6.761 3.268 1.00 . A A . 13 LEU HD12 1 1
10 6609 1 1 13 LEU HD13 H 1.576 5.709 1.937 1.00 . A A . 13 LEU HD13 1 1
10 6610 1 1 13 LEU HD21 H -0.455 5.905 5.019 1.00 . A A . 13 LEU HD21 1 1
10 6611 1 1 13 LEU HD22 H 0.558 4.489 5.291 1.00 . A A . 13 LEU HD22 1 1
10 6612 1 1 13 LEU HD23 H -1.144 4.289 4.877 1.00 . A A . 13 LEU HD23 1 1
10 6613 1 1 13 LEU HG H 0.356 3.851 2.967 1.00 . A A . 13 LEU HG 1 1
10 6614 1 1 13 LEU N N -1.907 3.163 1.546 1.00 . A A . 13 LEU N 1 1
10 6615 1 1 13 LEU O O -3.451 6.245 1.391 1.00 . A A . 13 LEU O 1 1
10 6616 1 1 14 CYS C C -7.005 4.064 1.972 1.00 . A A . 14 CYS C 1 1
10 6617 1 1 14 CYS CA C -5.884 4.863 1.317 1.00 . A A . 14 CYS CA 1 1
10 6618 1 1 14 CYS CB C -5.965 4.767 -0.205 1.00 . A A . 14 CYS CB 1 1
10 6619 1 1 14 CYS H H -4.548 3.430 2.109 1.00 . A A . 14 CYS H 1 1
10 6620 1 1 14 CYS HA H -5.970 5.897 1.615 1.00 . A A . 14 CYS HA 1 1
10 6621 1 1 14 CYS HB2 H -6.989 4.591 -0.490 1.00 . A A . 14 CYS HB2 1 1
10 6622 1 1 14 CYS HB3 H -5.631 5.697 -0.637 1.00 . A A . 14 CYS HB3 1 1
10 6623 1 1 14 CYS HG H -4.630 2.613 0.066 1.00 . A A . 14 CYS HG 1 1
10 6624 1 1 14 CYS N N -4.603 4.363 1.776 1.00 . A A . 14 CYS N 1 1
10 6625 1 1 14 CYS O O -6.763 2.970 2.486 1.00 . A A . 14 CYS O 1 1
10 6626 1 1 14 CYS SG S -4.970 3.436 -0.919 1.00 . A A . 14 CYS SG 1 1
10 6627 1 1 15 LEU C C -9.845 2.837 1.488 1.00 . A A . 15 LEU C 1 1
10 6628 1 1 15 LEU CA C -9.359 3.862 2.500 1.00 . A A . 15 LEU CA 1 1
10 6629 1 1 15 LEU CB C -10.521 4.783 2.910 1.00 . A A . 15 LEU CB 1 1
10 6630 1 1 15 LEU CD1 C -11.826 6.860 2.386 1.00 . A A . 15 LEU CD1 1 1
10 6631 1 1 15 LEU CD2 C -9.562 7.044 3.418 1.00 . A A . 15 LEU CD2 1 1
10 6632 1 1 15 LEU CG C -10.434 6.245 2.460 1.00 . A A . 15 LEU CG 1 1
10 6633 1 1 15 LEU H H -8.357 5.486 1.568 1.00 . A A . 15 LEU H 1 1
10 6634 1 1 15 LEU HA H -9.010 3.333 3.376 1.00 . A A . 15 LEU HA 1 1
10 6635 1 1 15 LEU HB2 H -11.435 4.365 2.514 1.00 . A A . 15 LEU HB2 1 1
10 6636 1 1 15 LEU HB3 H -10.587 4.766 3.986 1.00 . A A . 15 LEU HB3 1 1
10 6637 1 1 15 LEU HD11 H -11.748 7.896 2.092 1.00 . A A . 15 LEU HD11 1 1
10 6638 1 1 15 LEU HD12 H -12.303 6.795 3.353 1.00 . A A . 15 LEU HD12 1 1
10 6639 1 1 15 LEU HD13 H -12.417 6.323 1.657 1.00 . A A . 15 LEU HD13 1 1
10 6640 1 1 15 LEU HD21 H -9.972 6.985 4.416 1.00 . A A . 15 LEU HD21 1 1
10 6641 1 1 15 LEU HD22 H -9.532 8.075 3.102 1.00 . A A . 15 LEU HD22 1 1
10 6642 1 1 15 LEU HD23 H -8.561 6.637 3.414 1.00 . A A . 15 LEU HD23 1 1
10 6643 1 1 15 LEU HG H -9.991 6.297 1.478 1.00 . A A . 15 LEU HG 1 1
10 6644 1 1 15 LEU N N -8.220 4.594 1.959 1.00 . A A . 15 LEU N 1 1
10 6645 1 1 15 LEU O O -10.746 3.105 0.695 1.00 . A A . 15 LEU O 1 1
10 6646 1 1 16 CYS C C -10.954 0.055 0.981 1.00 . A A . 16 CYS C 1 1
10 6647 1 1 16 CYS CA C -9.569 0.574 0.643 1.00 . A A . 16 CYS CA 1 1
10 6648 1 1 16 CYS CB C -8.542 -0.550 0.793 1.00 . A A . 16 CYS CB 1 1
10 6649 1 1 16 CYS H H -8.480 1.557 2.151 1.00 . A A . 16 CYS H 1 1
10 6650 1 1 16 CYS HA H -9.558 0.930 -0.373 1.00 . A A . 16 CYS HA 1 1
10 6651 1 1 16 CYS HB2 H -7.592 -0.213 0.413 1.00 . A A . 16 CYS HB2 1 1
10 6652 1 1 16 CYS HB3 H -8.435 -0.782 1.842 1.00 . A A . 16 CYS HB3 1 1
10 6653 1 1 16 CYS HG H -10.267 -2.071 -0.318 1.00 . A A . 16 CYS HG 1 1
10 6654 1 1 16 CYS N N -9.214 1.676 1.517 1.00 . A A . 16 CYS N 1 1
10 6655 1 1 16 CYS O O -11.917 0.290 0.255 1.00 . A A . 16 CYS O 1 1
10 6656 1 1 16 CYS SG S -8.961 -2.086 -0.065 1.00 . A A . 16 CYS SG 1 1
10 6657 1 1 17 GLU C C -13.032 -0.253 3.405 1.00 . A A . 17 GLU C 1 1
10 6658 1 1 17 GLU CA C -12.279 -1.241 2.537 1.00 . A A . 17 GLU CA 1 1
10 6659 1 1 17 GLU CB C -11.964 -2.501 3.337 1.00 . A A . 17 GLU CB 1 1
10 6660 1 1 17 GLU CD C -14.349 -3.317 3.674 1.00 . A A . 17 GLU CD 1 1
10 6661 1 1 17 GLU CG C -12.963 -3.638 3.157 1.00 . A A . 17 GLU CG 1 1
10 6662 1 1 17 GLU H H -10.238 -0.738 2.654 1.00 . A A . 17 GLU H 1 1
10 6663 1 1 17 GLU HA H -12.869 -1.492 1.672 1.00 . A A . 17 GLU HA 1 1
10 6664 1 1 17 GLU HB2 H -10.993 -2.858 3.042 1.00 . A A . 17 GLU HB2 1 1
10 6665 1 1 17 GLU HB3 H -11.935 -2.233 4.383 1.00 . A A . 17 GLU HB3 1 1
10 6666 1 1 17 GLU HG2 H -13.039 -3.865 2.104 1.00 . A A . 17 GLU HG2 1 1
10 6667 1 1 17 GLU HG3 H -12.592 -4.505 3.682 1.00 . A A . 17 GLU HG3 1 1
10 6668 1 1 17 GLU N N -11.038 -0.637 2.098 1.00 . A A . 17 GLU N 1 1
10 6669 1 1 17 GLU O O -12.401 0.493 4.138 1.00 . A A . 17 GLU O 1 1
10 6670 1 1 17 GLU OE1 O -14.579 -3.452 4.893 1.00 . A A . 17 GLU OE1 1 1
10 6671 1 1 17 GLU OE2 O -15.216 -2.935 2.859 1.00 . A A . 17 GLU OE2 1 1
10 6672 1 1 18 GLY C C -14.626 1.797 4.704 1.00 . A A . 18 GLY C 1 1
10 6673 1 1 18 GLY CA C -15.266 0.555 4.105 1.00 . A A . 18 GLY CA 1 1
10 6674 1 1 18 GLY H H -14.751 -0.886 2.635 1.00 . A A . 18 GLY H 1 1
10 6675 1 1 18 GLY HA2 H -16.096 0.866 3.488 1.00 . A A . 18 GLY HA2 1 1
10 6676 1 1 18 GLY HA3 H -15.649 -0.058 4.909 1.00 . A A . 18 GLY HA3 1 1
10 6677 1 1 18 GLY N N -14.363 -0.268 3.288 1.00 . A A . 18 GLY N 1 1
10 6678 1 1 18 GLY O O -14.628 2.867 4.093 1.00 . A A . 18 GLY O 1 1
10 6679 1 1 19 SER C C -11.940 2.330 6.891 1.00 . A A . 19 SER C 1 1
10 6680 1 1 19 SER CA C -13.378 2.728 6.567 1.00 . A A . 19 SER CA 1 1
10 6681 1 1 19 SER CB C -14.102 3.118 7.847 1.00 . A A . 19 SER CB 1 1
10 6682 1 1 19 SER H H -14.173 0.779 6.364 1.00 . A A . 19 SER H 1 1
10 6683 1 1 19 SER HA H -13.364 3.574 5.894 1.00 . A A . 19 SER HA 1 1
10 6684 1 1 19 SER HB2 H -13.478 3.794 8.404 1.00 . A A . 19 SER HB2 1 1
10 6685 1 1 19 SER HB3 H -15.036 3.602 7.603 1.00 . A A . 19 SER HB3 1 1
10 6686 1 1 19 SER HG H -15.280 2.023 8.973 1.00 . A A . 19 SER HG 1 1
10 6687 1 1 19 SER N N -14.086 1.646 5.905 1.00 . A A . 19 SER N 1 1
10 6688 1 1 19 SER O O -11.175 3.123 7.442 1.00 . A A . 19 SER O 1 1
10 6689 1 1 19 SER OG O -14.367 1.980 8.653 1.00 . A A . 19 SER OG 1 1
10 6690 1 1 20 ASN C C -9.239 1.255 5.889 1.00 . A A . 20 ASN C 1 1
10 6691 1 1 20 ASN CA C -10.242 0.594 6.810 1.00 . A A . 20 ASN CA 1 1
10 6692 1 1 20 ASN CB C -10.192 -0.923 6.647 1.00 . A A . 20 ASN CB 1 1
10 6693 1 1 20 ASN CG C -10.793 -1.630 7.838 1.00 . A A . 20 ASN CG 1 1
10 6694 1 1 20 ASN H H -12.240 0.508 6.125 1.00 . A A . 20 ASN H 1 1
10 6695 1 1 20 ASN HA H -9.984 0.840 7.830 1.00 . A A . 20 ASN HA 1 1
10 6696 1 1 20 ASN HB2 H -10.745 -1.202 5.764 1.00 . A A . 20 ASN HB2 1 1
10 6697 1 1 20 ASN HB3 H -9.164 -1.237 6.540 1.00 . A A . 20 ASN HB3 1 1
10 6698 1 1 20 ASN HD21 H -12.614 -1.410 7.082 1.00 . A A . 20 ASN HD21 1 1
10 6699 1 1 20 ASN HD22 H -12.515 -2.190 8.613 1.00 . A A . 20 ASN HD22 1 1
10 6700 1 1 20 ASN N N -11.584 1.095 6.564 1.00 . A A . 20 ASN N 1 1
10 6701 1 1 20 ASN ND2 N -12.102 -1.764 7.844 1.00 . A A . 20 ASN ND2 1 1
10 6702 1 1 20 ASN O O -9.153 0.946 4.697 1.00 . A A . 20 ASN O 1 1
10 6703 1 1 20 ASN OD1 O -10.088 -2.032 8.760 1.00 . A A . 20 ASN OD1 1 1
10 6704 1 1 21 VAL C C -6.161 2.093 5.834 1.00 . A A . 21 VAL C 1 1
10 6705 1 1 21 VAL CA C -7.455 2.876 5.724 1.00 . A A . 21 VAL CA 1 1
10 6706 1 1 21 VAL CB C -7.232 4.313 6.249 1.00 . A A . 21 VAL CB 1 1
10 6707 1 1 21 VAL CG1 C -6.290 5.078 5.332 1.00 . A A . 21 VAL CG1 1 1
10 6708 1 1 21 VAL CG2 C -8.553 5.049 6.401 1.00 . A A . 21 VAL CG2 1 1
10 6709 1 1 21 VAL H H -8.646 2.383 7.402 1.00 . A A . 21 VAL H 1 1
10 6710 1 1 21 VAL HA H -7.750 2.927 4.684 1.00 . A A . 21 VAL HA 1 1
10 6711 1 1 21 VAL HB H -6.767 4.252 7.219 1.00 . A A . 21 VAL HB 1 1
10 6712 1 1 21 VAL HG11 H -6.166 6.085 5.704 1.00 . A A . 21 VAL HG11 1 1
10 6713 1 1 21 VAL HG12 H -6.706 5.111 4.336 1.00 . A A . 21 VAL HG12 1 1
10 6714 1 1 21 VAL HG13 H -5.330 4.583 5.304 1.00 . A A . 21 VAL HG13 1 1
10 6715 1 1 21 VAL HG21 H -9.198 4.499 7.072 1.00 . A A . 21 VAL HG21 1 1
10 6716 1 1 21 VAL HG22 H -9.029 5.133 5.436 1.00 . A A . 21 VAL HG22 1 1
10 6717 1 1 21 VAL HG23 H -8.373 6.035 6.802 1.00 . A A . 21 VAL HG23 1 1
10 6718 1 1 21 VAL N N -8.493 2.175 6.457 1.00 . A A . 21 VAL N 1 1
10 6719 1 1 21 VAL O O -5.478 2.142 6.861 1.00 . A A . 21 VAL O 1 1
10 6720 1 1 22 CYS C C -3.395 1.297 4.863 1.00 . A A . 22 CYS C 1 1
10 6721 1 1 22 CYS CA C -4.684 0.487 4.780 1.00 . A A . 22 CYS CA 1 1
10 6722 1 1 22 CYS CB C -4.676 -0.399 3.529 1.00 . A A . 22 CYS CB 1 1
10 6723 1 1 22 CYS H H -6.402 1.412 3.978 1.00 . A A . 22 CYS H 1 1
10 6724 1 1 22 CYS HA H -4.750 -0.146 5.653 1.00 . A A . 22 CYS HA 1 1
10 6725 1 1 22 CYS HB2 H -5.520 -0.145 2.899 1.00 . A A . 22 CYS HB2 1 1
10 6726 1 1 22 CYS HB3 H -3.763 -0.222 2.980 1.00 . A A . 22 CYS HB3 1 1
10 6727 1 1 22 CYS HG H -6.042 -2.499 3.969 1.00 . A A . 22 CYS HG 1 1
10 6728 1 1 22 CYS N N -5.845 1.357 4.782 1.00 . A A . 22 CYS N 1 1
10 6729 1 1 22 CYS O O -3.366 2.485 4.519 1.00 . A A . 22 CYS O 1 1
10 6730 1 1 22 CYS SG S -4.761 -2.161 3.898 1.00 . A A . 22 CYS SG 1 1
10 6731 1 1 23 GLY C C 0.045 0.404 4.932 1.00 . A A . 23 GLY C 1 1
10 6732 1 1 23 GLY CA C -1.055 1.296 5.447 1.00 . A A . 23 GLY CA 1 1
10 6733 1 1 23 GLY H H -2.435 -0.288 5.611 1.00 . A A . 23 GLY H 1 1
10 6734 1 1 23 GLY HA2 H -1.070 2.208 4.869 1.00 . A A . 23 GLY HA2 1 1
10 6735 1 1 23 GLY HA3 H -0.861 1.533 6.482 1.00 . A A . 23 GLY HA3 1 1
10 6736 1 1 23 GLY N N -2.341 0.650 5.337 1.00 . A A . 23 GLY N 1 1
10 6737 1 1 23 GLY O O -0.202 -0.487 4.119 1.00 . A A . 23 GLY O 1 1
10 6738 1 1 24 GLN C C 2.484 -1.486 5.625 1.00 . A A . 24 GLN C 1 1
10 6739 1 1 24 GLN CA C 2.385 -0.140 4.929 1.00 . A A . 24 GLN CA 1 1
10 6740 1 1 24 GLN CB C 3.661 0.678 5.113 1.00 . A A . 24 GLN CB 1 1
10 6741 1 1 24 GLN CD C 4.848 2.863 4.589 1.00 . A A . 24 GLN CD 1 1
10 6742 1 1 24 GLN CG C 3.557 2.073 4.512 1.00 . A A . 24 GLN CG 1 1
10 6743 1 1 24 GLN H H 1.365 1.224 6.185 1.00 . A A . 24 GLN H 1 1
10 6744 1 1 24 GLN HA H 2.222 -0.307 3.875 1.00 . A A . 24 GLN HA 1 1
10 6745 1 1 24 GLN HB2 H 3.871 0.773 6.168 1.00 . A A . 24 GLN HB2 1 1
10 6746 1 1 24 GLN HB3 H 4.480 0.162 4.633 1.00 . A A . 24 GLN HB3 1 1
10 6747 1 1 24 GLN HE21 H 5.396 1.898 6.241 1.00 . A A . 24 GLN HE21 1 1
10 6748 1 1 24 GLN HE22 H 6.511 3.089 5.651 1.00 . A A . 24 GLN HE22 1 1
10 6749 1 1 24 GLN HG2 H 3.282 1.980 3.472 1.00 . A A . 24 GLN HG2 1 1
10 6750 1 1 24 GLN HG3 H 2.786 2.620 5.035 1.00 . A A . 24 GLN HG3 1 1
10 6751 1 1 24 GLN N N 1.244 0.587 5.442 1.00 . A A . 24 GLN N 1 1
10 6752 1 1 24 GLN NE2 N 5.664 2.593 5.593 1.00 . A A . 24 GLN NE2 1 1
10 6753 1 1 24 GLN O O 2.250 -1.599 6.829 1.00 . A A . 24 GLN O 1 1
10 6754 1 1 24 GLN OE1 O 5.109 3.722 3.745 1.00 . A A . 24 GLN OE1 1 1
10 6755 1 1 25 GLY C C 1.463 -4.530 4.705 1.00 . A A . 25 GLY C 1 1
10 6756 1 1 25 GLY CA C 2.677 -3.867 5.314 1.00 . A A . 25 GLY CA 1 1
10 6757 1 1 25 GLY H H 3.153 -2.330 3.948 1.00 . A A . 25 GLY H 1 1
10 6758 1 1 25 GLY HA2 H 3.556 -4.419 5.026 1.00 . A A . 25 GLY HA2 1 1
10 6759 1 1 25 GLY HA3 H 2.584 -3.873 6.391 1.00 . A A . 25 GLY HA3 1 1
10 6760 1 1 25 GLY N N 2.804 -2.505 4.849 1.00 . A A . 25 GLY N 1 1
10 6761 1 1 25 GLY O O 1.318 -5.754 4.734 1.00 . A A . 25 GLY O 1 1
10 6762 1 1 26 ASN C C -0.472 -3.641 1.969 1.00 . A A . 26 ASN C 1 1
10 6763 1 1 26 ASN CA C -0.546 -4.193 3.383 1.00 . A A . 26 ASN CA 1 1
10 6764 1 1 26 ASN CB C -1.873 -3.785 4.024 1.00 . A A . 26 ASN CB 1 1
10 6765 1 1 26 ASN CG C -2.087 -4.405 5.390 1.00 . A A . 26 ASN CG 1 1
10 6766 1 1 26 ASN H H 0.697 -2.742 4.266 1.00 . A A . 26 ASN H 1 1
10 6767 1 1 26 ASN HA H -0.490 -5.269 3.343 1.00 . A A . 26 ASN HA 1 1
10 6768 1 1 26 ASN HB2 H -1.894 -2.710 4.132 1.00 . A A . 26 ASN HB2 1 1
10 6769 1 1 26 ASN HB3 H -2.682 -4.094 3.379 1.00 . A A . 26 ASN HB3 1 1
10 6770 1 1 26 ASN HD21 H -1.360 -2.784 6.276 1.00 . A A . 26 ASN HD21 1 1
10 6771 1 1 26 ASN HD22 H -1.874 -4.052 7.337 1.00 . A A . 26 ASN HD22 1 1
10 6772 1 1 26 ASN N N 0.584 -3.707 4.151 1.00 . A A . 26 ASN N 1 1
10 6773 1 1 26 ASN ND2 N -1.737 -3.674 6.436 1.00 . A A . 26 ASN ND2 1 1
10 6774 1 1 26 ASN O O 0.308 -2.723 1.691 1.00 . A A . 26 ASN O 1 1
10 6775 1 1 26 ASN OD1 O -2.577 -5.530 5.503 1.00 . A A . 26 ASN OD1 1 1
10 6776 1 1 27 LYS C C -2.725 -4.029 -0.853 1.00 . A A . 27 LYS C 1 1
10 6777 1 1 27 LYS CA C -1.326 -3.767 -0.297 1.00 . A A . 27 LYS CA 1 1
10 6778 1 1 27 LYS CB C -0.266 -4.500 -1.127 1.00 . A A . 27 LYS CB 1 1
10 6779 1 1 27 LYS CD C 1.095 -4.443 -3.243 1.00 . A A . 27 LYS CD 1 1
10 6780 1 1 27 LYS CE C 1.287 -5.949 -3.332 1.00 . A A . 27 LYS CE 1 1
10 6781 1 1 27 LYS CG C -0.224 -4.071 -2.585 1.00 . A A . 27 LYS CG 1 1
10 6782 1 1 27 LYS H H -1.825 -4.972 1.359 1.00 . A A . 27 LYS H 1 1
10 6783 1 1 27 LYS HA H -1.120 -2.705 -0.317 1.00 . A A . 27 LYS HA 1 1
10 6784 1 1 27 LYS HB2 H 0.705 -4.315 -0.691 1.00 . A A . 27 LYS HB2 1 1
10 6785 1 1 27 LYS HB3 H -0.470 -5.559 -1.092 1.00 . A A . 27 LYS HB3 1 1
10 6786 1 1 27 LYS HD2 H 1.114 -4.031 -4.241 1.00 . A A . 27 LYS HD2 1 1
10 6787 1 1 27 LYS HD3 H 1.904 -4.017 -2.662 1.00 . A A . 27 LYS HD3 1 1
10 6788 1 1 27 LYS HE2 H 2.312 -6.152 -3.608 1.00 . A A . 27 LYS HE2 1 1
10 6789 1 1 27 LYS HE3 H 1.087 -6.380 -2.361 1.00 . A A . 27 LYS HE3 1 1
10 6790 1 1 27 LYS HG2 H -1.027 -4.560 -3.117 1.00 . A A . 27 LYS HG2 1 1
10 6791 1 1 27 LYS HG3 H -0.354 -3.001 -2.638 1.00 . A A . 27 LYS HG3 1 1
10 6792 1 1 27 LYS HZ1 H 0.497 -7.611 -4.322 1.00 . A A . 27 LYS HZ1 1 1
10 6793 1 1 27 LYS HZ2 H 0.613 -6.227 -5.295 1.00 . A A . 27 LYS HZ2 1 1
10 6794 1 1 27 LYS HZ3 H -0.604 -6.344 -4.128 1.00 . A A . 27 LYS HZ3 1 1
10 6795 1 1 27 LYS N N -1.263 -4.211 1.081 1.00 . A A . 27 LYS N 1 1
10 6796 1 1 27 LYS NZ N 0.384 -6.575 -4.336 1.00 . A A . 27 LYS NZ 1 1
10 6797 1 1 27 LYS O O -3.164 -5.174 -0.922 1.00 . A A . 27 LYS O 1 1
10 6798 1 1 28 CYS C C -4.740 -3.317 -3.256 1.00 . A A . 28 CYS C 1 1
10 6799 1 1 28 CYS CA C -4.777 -3.118 -1.751 1.00 . A A . 28 CYS CA 1 1
10 6800 1 1 28 CYS CB C -5.629 -1.889 -1.414 1.00 . A A . 28 CYS CB 1 1
10 6801 1 1 28 CYS H H -3.033 -2.078 -1.169 1.00 . A A . 28 CYS H 1 1
10 6802 1 1 28 CYS HA H -5.216 -3.991 -1.289 1.00 . A A . 28 CYS HA 1 1
10 6803 1 1 28 CYS HB2 H -5.812 -1.859 -0.350 1.00 . A A . 28 CYS HB2 1 1
10 6804 1 1 28 CYS HB3 H -5.092 -1.001 -1.708 1.00 . A A . 28 CYS HB3 1 1
10 6805 1 1 28 CYS HG H -8.061 -2.643 -1.581 1.00 . A A . 28 CYS HG 1 1
10 6806 1 1 28 CYS N N -3.429 -2.976 -1.229 1.00 . A A . 28 CYS N 1 1
10 6807 1 1 28 CYS O O -3.993 -2.643 -3.964 1.00 . A A . 28 CYS O 1 1
10 6808 1 1 28 CYS SG S -7.233 -1.855 -2.250 1.00 . A A . 28 CYS SG 1 1
10 6809 1 1 29 ILE C C -7.072 -4.484 -5.612 1.00 . A A . 29 ILE C 1 1
10 6810 1 1 29 ILE CA C -5.624 -4.536 -5.151 1.00 . A A . 29 ILE CA 1 1
10 6811 1 1 29 ILE CB C -5.005 -5.906 -5.495 1.00 . A A . 29 ILE CB 1 1
10 6812 1 1 29 ILE CD1 C -4.928 -8.345 -4.763 1.00 . A A . 29 ILE CD1 1 1
10 6813 1 1 29 ILE CG1 C -5.442 -6.951 -4.471 1.00 . A A . 29 ILE CG1 1 1
10 6814 1 1 29 ILE CG2 C -3.487 -5.802 -5.536 1.00 . A A . 29 ILE CG2 1 1
10 6815 1 1 29 ILE H H -6.101 -4.762 -3.115 1.00 . A A . 29 ILE H 1 1
10 6816 1 1 29 ILE HA H -5.066 -3.773 -5.673 1.00 . A A . 29 ILE HA 1 1
10 6817 1 1 29 ILE HB H -5.351 -6.200 -6.474 1.00 . A A . 29 ILE HB 1 1
10 6818 1 1 29 ILE HD11 H -5.288 -9.027 -4.007 1.00 . A A . 29 ILE HD11 1 1
10 6819 1 1 29 ILE HD12 H -3.848 -8.340 -4.759 1.00 . A A . 29 ILE HD12 1 1
10 6820 1 1 29 ILE HD13 H -5.283 -8.661 -5.732 1.00 . A A . 29 ILE HD13 1 1
10 6821 1 1 29 ILE HG12 H -5.069 -6.656 -3.502 1.00 . A A . 29 ILE HG12 1 1
10 6822 1 1 29 ILE HG13 H -6.522 -6.988 -4.442 1.00 . A A . 29 ILE HG13 1 1
10 6823 1 1 29 ILE HG21 H -3.196 -5.072 -6.276 1.00 . A A . 29 ILE HG21 1 1
10 6824 1 1 29 ILE HG22 H -3.066 -6.762 -5.793 1.00 . A A . 29 ILE HG22 1 1
10 6825 1 1 29 ILE HG23 H -3.122 -5.497 -4.566 1.00 . A A . 29 ILE HG23 1 1
10 6826 1 1 29 ILE N N -5.539 -4.252 -3.735 1.00 . A A . 29 ILE N 1 1
10 6827 1 1 29 ILE O O -7.956 -5.107 -5.019 1.00 . A A . 29 ILE O 1 1
10 6828 1 1 30 LEU C C -8.817 -4.238 -8.508 1.00 . A A . 30 LEU C 1 1
10 6829 1 1 30 LEU CA C -8.634 -3.505 -7.188 1.00 . A A . 30 LEU CA 1 1
10 6830 1 1 30 LEU CB C -8.918 -2.009 -7.388 1.00 . A A . 30 LEU CB 1 1
10 6831 1 1 30 LEU CD1 C -7.545 -0.791 -5.665 1.00 . A A . 30 LEU CD1 1 1
10 6832 1 1 30 LEU CD2 C -9.786 0.089 -6.335 1.00 . A A . 30 LEU CD2 1 1
10 6833 1 1 30 LEU CG C -8.950 -1.160 -6.114 1.00 . A A . 30 LEU CG 1 1
10 6834 1 1 30 LEU H H -6.549 -3.283 -7.099 1.00 . A A . 30 LEU H 1 1
10 6835 1 1 30 LEU HA H -9.338 -3.900 -6.469 1.00 . A A . 30 LEU HA 1 1
10 6836 1 1 30 LEU HB2 H -8.157 -1.606 -8.040 1.00 . A A . 30 LEU HB2 1 1
10 6837 1 1 30 LEU HB3 H -9.874 -1.912 -7.878 1.00 . A A . 30 LEU HB3 1 1
10 6838 1 1 30 LEU HD11 H -6.986 -1.693 -5.461 1.00 . A A . 30 LEU HD11 1 1
10 6839 1 1 30 LEU HD12 H -7.597 -0.190 -4.771 1.00 . A A . 30 LEU HD12 1 1
10 6840 1 1 30 LEU HD13 H -7.054 -0.233 -6.447 1.00 . A A . 30 LEU HD13 1 1
10 6841 1 1 30 LEU HD21 H -9.366 0.662 -7.151 1.00 . A A . 30 LEU HD21 1 1
10 6842 1 1 30 LEU HD22 H -9.783 0.689 -5.437 1.00 . A A . 30 LEU HD22 1 1
10 6843 1 1 30 LEU HD23 H -10.799 -0.193 -6.578 1.00 . A A . 30 LEU HD23 1 1
10 6844 1 1 30 LEU HG H -9.409 -1.730 -5.321 1.00 . A A . 30 LEU HG 1 1
10 6845 1 1 30 LEU N N -7.303 -3.718 -6.660 1.00 . A A . 30 LEU N 1 1
10 6846 1 1 30 LEU O O -8.309 -3.814 -9.543 1.00 . A A . 30 LEU O 1 1
10 6847 1 1 31 GLY C C -8.756 -7.055 -10.026 1.00 . A A . 31 GLY C 1 1
10 6848 1 1 31 GLY CA C -9.839 -6.083 -9.654 1.00 . A A . 31 GLY CA 1 1
10 6849 1 1 31 GLY H H -9.870 -5.656 -7.605 1.00 . A A . 31 GLY H 1 1
10 6850 1 1 31 GLY HA2 H -10.757 -6.629 -9.507 1.00 . A A . 31 GLY HA2 1 1
10 6851 1 1 31 GLY HA3 H -9.972 -5.392 -10.448 1.00 . A A . 31 GLY HA3 1 1
10 6852 1 1 31 GLY N N -9.537 -5.345 -8.459 1.00 . A A . 31 GLY N 1 1
10 6853 1 1 31 GLY O O -7.973 -6.811 -10.940 1.00 . A A . 31 GLY O 1 1
10 6854 1 1 32 ARG C C -8.387 -10.558 -9.548 1.00 . A A . 32 ARG C 1 1
10 6855 1 1 32 ARG CA C -7.725 -9.187 -9.566 1.00 . A A . 32 ARG CA 1 1
10 6856 1 1 32 ARG CB C -6.629 -9.094 -8.502 1.00 . A A . 32 ARG CB 1 1
10 6857 1 1 32 ARG CD C -4.798 -8.809 -10.197 1.00 . A A . 32 ARG CD 1 1
10 6858 1 1 32 ARG CG C -5.268 -9.584 -8.975 1.00 . A A . 32 ARG CG 1 1
10 6859 1 1 32 ARG CZ C -4.912 -6.473 -10.993 1.00 . A A . 32 ARG CZ 1 1
10 6860 1 1 32 ARG H H -9.405 -8.317 -8.637 1.00 . A A . 32 ARG H 1 1
10 6861 1 1 32 ARG HA H -7.295 -9.014 -10.541 1.00 . A A . 32 ARG HA 1 1
10 6862 1 1 32 ARG HB2 H -6.529 -8.063 -8.196 1.00 . A A . 32 ARG HB2 1 1
10 6863 1 1 32 ARG HB3 H -6.925 -9.684 -7.648 1.00 . A A . 32 ARG HB3 1 1
10 6864 1 1 32 ARG HD2 H -3.767 -9.059 -10.394 1.00 . A A . 32 ARG HD2 1 1
10 6865 1 1 32 ARG HD3 H -5.407 -9.092 -11.044 1.00 . A A . 32 ARG HD3 1 1
10 6866 1 1 32 ARG HE H -5.025 -7.044 -9.081 1.00 . A A . 32 ARG HE 1 1
10 6867 1 1 32 ARG HG2 H -4.551 -9.451 -8.179 1.00 . A A . 32 ARG HG2 1 1
10 6868 1 1 32 ARG HG3 H -5.341 -10.631 -9.228 1.00 . A A . 32 ARG HG3 1 1
10 6869 1 1 32 ARG HH11 H -4.490 -7.830 -12.449 1.00 . A A . 32 ARG HH11 1 1
10 6870 1 1 32 ARG HH12 H -4.685 -6.190 -12.984 1.00 . A A . 32 ARG HH12 1 1
10 6871 1 1 32 ARG HH21 H -5.312 -4.877 -9.804 1.00 . A A . 32 ARG HH21 1 1
10 6872 1 1 32 ARG HH22 H -5.141 -4.519 -11.496 1.00 . A A . 32 ARG HH22 1 1
10 6873 1 1 32 ARG N N -8.725 -8.168 -9.327 1.00 . A A . 32 ARG N 1 1
10 6874 1 1 32 ARG NE N -4.906 -7.362 -9.999 1.00 . A A . 32 ARG NE 1 1
10 6875 1 1 32 ARG NH1 N -4.674 -6.860 -12.241 1.00 . A A . 32 ARG NH1 1 1
10 6876 1 1 32 ARG NH2 N -5.137 -5.190 -10.741 1.00 . A A . 32 ARG NH2 1 1
10 6877 1 1 32 ARG O O -8.172 -11.358 -8.639 1.00 . A A . 32 ARG O 1 1
10 6878 1 1 33 GLY C C -11.183 -12.078 -9.788 1.00 . A A . 33 GLY C 1 1
10 6879 1 1 33 GLY CA C -9.932 -12.063 -10.636 1.00 . A A . 33 GLY CA 1 1
10 6880 1 1 33 GLY H H -9.395 -10.099 -11.212 1.00 . A A . 33 GLY H 1 1
10 6881 1 1 33 GLY HA2 H -10.204 -12.237 -11.669 1.00 . A A . 33 GLY HA2 1 1
10 6882 1 1 33 GLY HA3 H -9.276 -12.854 -10.306 1.00 . A A . 33 GLY HA3 1 1
10 6883 1 1 33 GLY N N -9.232 -10.799 -10.538 1.00 . A A . 33 GLY N 1 1
10 6884 1 1 33 GLY O O -12.212 -11.519 -10.168 1.00 . A A . 33 GLY O 1 1
10 6885 1 1 34 ASP C C -12.074 -11.572 -6.703 1.00 . A A . 34 ASP C 1 1
10 6886 1 1 34 ASP CA C -12.194 -12.732 -7.677 1.00 . A A . 34 ASP CA 1 1
10 6887 1 1 34 ASP CB C -12.208 -14.053 -6.905 1.00 . A A . 34 ASP CB 1 1
10 6888 1 1 34 ASP CG C -12.372 -15.256 -7.804 1.00 . A A . 34 ASP CG 1 1
10 6889 1 1 34 ASP H H -10.238 -13.146 -8.388 1.00 . A A . 34 ASP H 1 1
10 6890 1 1 34 ASP HA H -13.113 -12.635 -8.235 1.00 . A A . 34 ASP HA 1 1
10 6891 1 1 34 ASP HB2 H -11.277 -14.155 -6.366 1.00 . A A . 34 ASP HB2 1 1
10 6892 1 1 34 ASP HB3 H -13.026 -14.038 -6.199 1.00 . A A . 34 ASP HB3 1 1
10 6893 1 1 34 ASP N N -11.086 -12.696 -8.623 1.00 . A A . 34 ASP N 1 1
10 6894 1 1 34 ASP O O -12.751 -11.526 -5.675 1.00 . A A . 34 ASP O 1 1
10 6895 1 1 34 ASP OD1 O -13.519 -15.580 -8.169 1.00 . A A . 34 ASP OD1 1 1
10 6896 1 1 34 ASP OD2 O -11.352 -15.901 -8.138 1.00 . A A . 34 ASP OD2 1 1
10 6897 1 1 35 SER C C -11.400 -8.232 -6.917 1.00 . A A . 35 SER C 1 1
10 6898 1 1 35 SER CA C -10.933 -9.489 -6.208 1.00 . A A . 35 SER CA 1 1
10 6899 1 1 35 SER CB C -9.439 -9.378 -5.930 1.00 . A A . 35 SER CB 1 1
10 6900 1 1 35 SER H H -10.701 -10.746 -7.877 1.00 . A A . 35 SER H 1 1
10 6901 1 1 35 SER HA H -11.469 -9.601 -5.278 1.00 . A A . 35 SER HA 1 1
10 6902 1 1 35 SER HB2 H -9.022 -10.364 -5.816 1.00 . A A . 35 SER HB2 1 1
10 6903 1 1 35 SER HB3 H -8.961 -8.873 -6.764 1.00 . A A . 35 SER HB3 1 1
10 6904 1 1 35 SER HG H -9.245 -9.235 -3.990 1.00 . A A . 35 SER HG 1 1
10 6905 1 1 35 SER N N -11.194 -10.646 -7.039 1.00 . A A . 35 SER N 1 1
10 6906 1 1 35 SER O O -11.311 -8.142 -8.140 1.00 . A A . 35 SER O 1 1
10 6907 1 1 35 SER OG O -9.193 -8.638 -4.750 1.00 . A A . 35 SER OG 1 1
10 6908 1 1 36 LYS C C -11.737 -4.863 -5.827 1.00 . A A . 36 LYS C 1 1
10 6909 1 1 36 LYS CA C -12.284 -5.982 -6.703 1.00 . A A . 36 LYS CA 1 1
10 6910 1 1 36 LYS CB C -13.806 -5.857 -6.851 1.00 . A A . 36 LYS CB 1 1
10 6911 1 1 36 LYS CD C -14.668 -8.123 -7.572 1.00 . A A . 36 LYS CD 1 1
10 6912 1 1 36 LYS CE C -14.852 -9.028 -8.783 1.00 . A A . 36 LYS CE 1 1
10 6913 1 1 36 LYS CG C -14.376 -6.691 -7.991 1.00 . A A . 36 LYS CG 1 1
10 6914 1 1 36 LYS H H -12.038 -7.450 -5.197 1.00 . A A . 36 LYS H 1 1
10 6915 1 1 36 LYS HA H -11.833 -5.902 -7.681 1.00 . A A . 36 LYS HA 1 1
10 6916 1 1 36 LYS HB2 H -14.272 -6.177 -5.931 1.00 . A A . 36 LYS HB2 1 1
10 6917 1 1 36 LYS HB3 H -14.053 -4.822 -7.030 1.00 . A A . 36 LYS HB3 1 1
10 6918 1 1 36 LYS HD2 H -13.841 -8.491 -6.984 1.00 . A A . 36 LYS HD2 1 1
10 6919 1 1 36 LYS HD3 H -15.572 -8.139 -6.978 1.00 . A A . 36 LYS HD3 1 1
10 6920 1 1 36 LYS HE2 H -13.925 -9.062 -9.334 1.00 . A A . 36 LYS HE2 1 1
10 6921 1 1 36 LYS HE3 H -15.101 -10.022 -8.439 1.00 . A A . 36 LYS HE3 1 1
10 6922 1 1 36 LYS HG2 H -15.292 -6.236 -8.338 1.00 . A A . 36 LYS HG2 1 1
10 6923 1 1 36 LYS HG3 H -13.654 -6.708 -8.796 1.00 . A A . 36 LYS HG3 1 1
10 6924 1 1 36 LYS HZ1 H -15.877 -9.054 -10.602 1.00 . A A . 36 LYS HZ1 1 1
10 6925 1 1 36 LYS HZ2 H -15.821 -7.528 -9.871 1.00 . A A . 36 LYS HZ2 1 1
10 6926 1 1 36 LYS HZ3 H -16.867 -8.718 -9.262 1.00 . A A . 36 LYS HZ3 1 1
10 6927 1 1 36 LYS N N -11.908 -7.278 -6.158 1.00 . A A . 36 LYS N 1 1
10 6928 1 1 36 LYS NZ N -15.930 -8.548 -9.689 1.00 . A A . 36 LYS NZ 1 1
10 6929 1 1 36 LYS O O -11.330 -3.822 -6.323 1.00 . A A . 36 LYS O 1 1
10 6930 1 1 37 ASN C C -10.829 -4.927 -2.292 1.00 . A A . 37 ASN C 1 1
10 6931 1 1 37 ASN CA C -11.190 -4.160 -3.560 1.00 . A A . 37 ASN CA 1 1
10 6932 1 1 37 ASN CB C -12.181 -3.040 -3.237 1.00 . A A . 37 ASN CB 1 1
10 6933 1 1 37 ASN CG C -11.614 -2.044 -2.255 1.00 . A A . 37 ASN CG 1 1
10 6934 1 1 37 ASN H H -12.171 -5.901 -4.193 1.00 . A A . 37 ASN H 1 1
10 6935 1 1 37 ASN HA H -10.287 -3.735 -3.984 1.00 . A A . 37 ASN HA 1 1
10 6936 1 1 37 ASN HB2 H -12.433 -2.516 -4.147 1.00 . A A . 37 ASN HB2 1 1
10 6937 1 1 37 ASN HB3 H -13.076 -3.469 -2.812 1.00 . A A . 37 ASN HB3 1 1
10 6938 1 1 37 ASN HD21 H -10.894 -0.956 -3.747 1.00 . A A . 37 ASN HD21 1 1
10 6939 1 1 37 ASN HD22 H -10.590 -0.358 -2.160 1.00 . A A . 37 ASN HD22 1 1
10 6940 1 1 37 ASN N N -11.765 -5.081 -4.526 1.00 . A A . 37 ASN N 1 1
10 6941 1 1 37 ASN ND2 N -10.967 -1.015 -2.772 1.00 . A A . 37 ASN ND2 1 1
10 6942 1 1 37 ASN O O -11.697 -5.190 -1.460 1.00 . A A . 37 ASN O 1 1
10 6943 1 1 37 ASN OD1 O -11.748 -2.201 -1.043 1.00 . A A . 37 ASN OD1 1 1
10 6944 1 1 38 GLN C C -7.783 -5.728 -0.518 1.00 . A A . 38 GLN C 1 1
10 6945 1 1 38 GLN CA C -9.185 -6.100 -0.982 1.00 . A A . 38 GLN CA 1 1
10 6946 1 1 38 GLN CB C -9.277 -7.591 -1.315 1.00 . A A . 38 GLN CB 1 1
10 6947 1 1 38 GLN CD C -8.393 -8.756 0.771 1.00 . A A . 38 GLN CD 1 1
10 6948 1 1 38 GLN CG C -9.585 -8.491 -0.124 1.00 . A A . 38 GLN CG 1 1
10 6949 1 1 38 GLN H H -8.910 -5.106 -2.834 1.00 . A A . 38 GLN H 1 1
10 6950 1 1 38 GLN HA H -9.882 -5.878 -0.187 1.00 . A A . 38 GLN HA 1 1
10 6951 1 1 38 GLN HB2 H -10.056 -7.723 -2.040 1.00 . A A . 38 GLN HB2 1 1
10 6952 1 1 38 GLN HB3 H -8.340 -7.906 -1.747 1.00 . A A . 38 GLN HB3 1 1
10 6953 1 1 38 GLN HE21 H -7.173 -8.788 -0.803 1.00 . A A . 38 GLN HE21 1 1
10 6954 1 1 38 GLN HE22 H -6.435 -9.041 0.743 1.00 . A A . 38 GLN HE22 1 1
10 6955 1 1 38 GLN HG2 H -10.354 -8.024 0.469 1.00 . A A . 38 GLN HG2 1 1
10 6956 1 1 38 GLN HG3 H -9.950 -9.438 -0.497 1.00 . A A . 38 GLN HG3 1 1
10 6957 1 1 38 GLN N N -9.576 -5.321 -2.146 1.00 . A A . 38 GLN N 1 1
10 6958 1 1 38 GLN NE2 N -7.217 -8.873 0.181 1.00 . A A . 38 GLN NE2 1 1
10 6959 1 1 38 GLN O O -6.880 -5.513 -1.331 1.00 . A A . 38 GLN O 1 1
10 6960 1 1 38 GLN OE1 O -8.536 -8.898 1.985 1.00 . A A . 38 GLN OE1 1 1
10 6961 1 1 39 CYS C C -5.559 -6.641 1.677 1.00 . A A . 39 CYS C 1 1
10 6962 1 1 39 CYS CA C -6.329 -5.353 1.403 1.00 . A A . 39 CYS CA 1 1
10 6963 1 1 39 CYS CB C -6.517 -4.591 2.713 1.00 . A A . 39 CYS CB 1 1
10 6964 1 1 39 CYS H H -8.399 -5.766 1.375 1.00 . A A . 39 CYS H 1 1
10 6965 1 1 39 CYS HA H -5.767 -4.743 0.720 1.00 . A A . 39 CYS HA 1 1
10 6966 1 1 39 CYS HB2 H -7.216 -5.128 3.329 1.00 . A A . 39 CYS HB2 1 1
10 6967 1 1 39 CYS HB3 H -5.570 -4.533 3.223 1.00 . A A . 39 CYS HB3 1 1
10 6968 1 1 39 CYS HG H -7.566 -2.771 1.274 1.00 . A A . 39 CYS HG 1 1
10 6969 1 1 39 CYS N N -7.621 -5.639 0.795 1.00 . A A . 39 CYS N 1 1
10 6970 1 1 39 CYS O O -5.774 -7.299 2.698 1.00 . A A . 39 CYS O 1 1
10 6971 1 1 39 CYS SG S -7.144 -2.906 2.524 1.00 . A A . 39 CYS SG 1 1
10 6972 1 1 40 VAL C C -2.553 -7.822 1.633 1.00 . A A . 40 VAL C 1 1
10 6973 1 1 40 VAL CA C -3.855 -8.192 0.928 1.00 . A A . 40 VAL CA 1 1
10 6974 1 1 40 VAL CB C -3.572 -8.861 -0.441 1.00 . A A . 40 VAL CB 1 1
10 6975 1 1 40 VAL CG1 C -2.432 -8.175 -1.182 1.00 . A A . 40 VAL CG1 1 1
10 6976 1 1 40 VAL CG2 C -3.308 -10.352 -0.272 1.00 . A A . 40 VAL CG2 1 1
10 6977 1 1 40 VAL H H -4.573 -6.467 -0.052 1.00 . A A . 40 VAL H 1 1
10 6978 1 1 40 VAL HA H -4.392 -8.891 1.548 1.00 . A A . 40 VAL HA 1 1
10 6979 1 1 40 VAL HB H -4.464 -8.747 -1.040 1.00 . A A . 40 VAL HB 1 1
10 6980 1 1 40 VAL HG11 H -1.526 -8.249 -0.597 1.00 . A A . 40 VAL HG11 1 1
10 6981 1 1 40 VAL HG12 H -2.676 -7.134 -1.337 1.00 . A A . 40 VAL HG12 1 1
10 6982 1 1 40 VAL HG13 H -2.282 -8.656 -2.137 1.00 . A A . 40 VAL HG13 1 1
10 6983 1 1 40 VAL HG21 H -3.088 -10.791 -1.234 1.00 . A A . 40 VAL HG21 1 1
10 6984 1 1 40 VAL HG22 H -4.183 -10.827 0.148 1.00 . A A . 40 VAL HG22 1 1
10 6985 1 1 40 VAL HG23 H -2.468 -10.498 0.391 1.00 . A A . 40 VAL HG23 1 1
10 6986 1 1 40 VAL N N -4.677 -7.009 0.760 1.00 . A A . 40 VAL N 1 1
10 6987 1 1 40 VAL O O -2.167 -6.654 1.663 1.00 . A A . 40 VAL O 1 1
10 6988 1 1 41 THR C C 0.550 -8.600 2.095 1.00 . A A . 41 THR C 1 1
10 6989 1 1 41 THR CA C -0.689 -8.555 2.979 1.00 . A A . 41 THR CA 1 1
10 6990 1 1 41 THR CB C -0.546 -9.570 4.123 1.00 . A A . 41 THR CB 1 1
10 6991 1 1 41 THR CG2 C -1.537 -9.269 5.239 1.00 . A A . 41 THR CG2 1 1
10 6992 1 1 41 THR H H -2.219 -9.724 2.128 1.00 . A A . 41 THR H 1 1
10 6993 1 1 41 THR HA H -0.771 -7.569 3.412 1.00 . A A . 41 THR HA 1 1
10 6994 1 1 41 THR HB H 0.457 -9.498 4.522 1.00 . A A . 41 THR HB 1 1
10 6995 1 1 41 THR HG1 H -0.261 -11.531 4.161 1.00 . A A . 41 THR HG1 1 1
10 6996 1 1 41 THR HG21 H -1.413 -9.987 6.034 1.00 . A A . 41 THR HG21 1 1
10 6997 1 1 41 THR HG22 H -2.543 -9.329 4.852 1.00 . A A . 41 THR HG22 1 1
10 6998 1 1 41 THR HG23 H -1.357 -8.274 5.620 1.00 . A A . 41 THR HG23 1 1
10 6999 1 1 41 THR N N -1.892 -8.805 2.214 1.00 . A A . 41 THR N 1 1
10 7000 1 1 41 THR O O 0.728 -9.516 1.287 1.00 . A A . 41 THR O 1 1
10 7001 1 1 41 THR OG1 O -0.766 -10.897 3.622 1.00 . A A . 41 THR OG1 1 1
10 7002 1 1 42 GLY C C 3.258 -6.145 1.666 1.00 . A A . 42 GLY C 1 1
10 7003 1 1 42 GLY CA C 2.615 -7.499 1.489 1.00 . A A . 42 GLY CA 1 1
10 7004 1 1 42 GLY H H 1.161 -6.883 2.891 1.00 . A A . 42 GLY H 1 1
10 7005 1 1 42 GLY HA2 H 3.297 -8.264 1.827 1.00 . A A . 42 GLY HA2 1 1
10 7006 1 1 42 GLY HA3 H 2.400 -7.651 0.443 1.00 . A A . 42 GLY HA3 1 1
10 7007 1 1 42 GLY N N 1.385 -7.589 2.247 1.00 . A A . 42 GLY N 1 1
10 7008 1 1 42 GLY O O 3.439 -5.688 2.791 1.00 . A A . 42 GLY O 1 1
10 7009 1 1 43 GLU C C 3.556 -3.326 -0.552 1.00 . A A . 43 GLU C 1 1
10 7010 1 1 43 GLU CA C 4.073 -4.121 0.634 1.00 . A A . 43 GLU CA 1 1
10 7011 1 1 43 GLU CB C 5.601 -4.061 0.721 1.00 . A A . 43 GLU CB 1 1
10 7012 1 1 43 GLU CD C 7.827 -4.849 -0.127 1.00 . A A . 43 GLU CD 1 1
10 7013 1 1 43 GLU CG C 6.327 -4.909 -0.302 1.00 . A A . 43 GLU CG 1 1
10 7014 1 1 43 GLU H H 3.525 -5.939 -0.304 1.00 . A A . 43 GLU H 1 1
10 7015 1 1 43 GLU HA H 3.663 -3.685 1.533 1.00 . A A . 43 GLU HA 1 1
10 7016 1 1 43 GLU HB2 H 5.915 -3.037 0.588 1.00 . A A . 43 GLU HB2 1 1
10 7017 1 1 43 GLU HB3 H 5.903 -4.391 1.704 1.00 . A A . 43 GLU HB3 1 1
10 7018 1 1 43 GLU HG2 H 6.006 -5.936 -0.195 1.00 . A A . 43 GLU HG2 1 1
10 7019 1 1 43 GLU HG3 H 6.078 -4.553 -1.291 1.00 . A A . 43 GLU HG3 1 1
10 7020 1 1 43 GLU N N 3.593 -5.490 0.570 1.00 . A A . 43 GLU N 1 1
10 7021 1 1 43 GLU O O 3.900 -3.596 -1.703 1.00 . A A . 43 GLU O 1 1
10 7022 1 1 43 GLU OE1 O 8.321 -5.252 0.946 1.00 . A A . 43 GLU OE1 1 1
10 7023 1 1 43 GLU OE2 O 8.523 -4.410 -1.065 1.00 . A A . 43 GLU OE2 1 1
10 7024 1 1 44 GLY C C 2.838 -0.308 -1.580 1.00 . A A . 44 GLY C 1 1
10 7025 1 1 44 GLY CA C 2.081 -1.585 -1.298 1.00 . A A . 44 GLY CA 1 1
10 7026 1 1 44 GLY H H 2.480 -2.189 0.675 1.00 . A A . 44 GLY H 1 1
10 7027 1 1 44 GLY HA2 H 2.032 -2.176 -2.199 1.00 . A A . 44 GLY HA2 1 1
10 7028 1 1 44 GLY HA3 H 1.074 -1.333 -0.995 1.00 . A A . 44 GLY HA3 1 1
10 7029 1 1 44 GLY N N 2.695 -2.369 -0.259 1.00 . A A . 44 GLY N 1 1
10 7030 1 1 44 GLY O O 4.056 -0.249 -1.432 1.00 . A A . 44 GLY O 1 1
10 7031 1 1 45 THR C C 1.757 3.114 -1.828 1.00 . A A . 45 THR C 1 1
10 7032 1 1 45 THR CA C 2.677 2.000 -2.303 1.00 . A A . 45 THR CA 1 1
10 7033 1 1 45 THR CB C 2.877 2.126 -3.824 1.00 . A A . 45 THR CB 1 1
10 7034 1 1 45 THR CG2 C 4.324 2.449 -4.164 1.00 . A A . 45 THR CG2 1 1
10 7035 1 1 45 THR H H 1.127 0.607 -2.022 1.00 . A A . 45 THR H 1 1
10 7036 1 1 45 THR HA H 3.635 2.089 -1.814 1.00 . A A . 45 THR HA 1 1
10 7037 1 1 45 THR HB H 2.248 2.927 -4.183 1.00 . A A . 45 THR HB 1 1
10 7038 1 1 45 THR HG1 H 1.930 0.389 -3.879 1.00 . A A . 45 THR HG1 1 1
10 7039 1 1 45 THR HG21 H 4.962 1.649 -3.824 1.00 . A A . 45 THR HG21 1 1
10 7040 1 1 45 THR HG22 H 4.607 3.370 -3.677 1.00 . A A . 45 THR HG22 1 1
10 7041 1 1 45 THR HG23 H 4.425 2.563 -5.233 1.00 . A A . 45 THR HG23 1 1
10 7042 1 1 45 THR N N 2.101 0.715 -1.966 1.00 . A A . 45 THR N 1 1
10 7043 1 1 45 THR O O 0.534 2.963 -1.860 1.00 . A A . 45 THR O 1 1
10 7044 1 1 45 THR OG1 O 2.486 0.909 -4.478 1.00 . A A . 45 THR OG1 1 1
10 7045 1 1 46 PRO C C 0.699 5.871 -2.145 1.00 . A A . 46 PRO C 1 1
10 7046 1 1 46 PRO CA C 1.553 5.408 -0.975 1.00 . A A . 46 PRO CA 1 1
10 7047 1 1 46 PRO CB C 2.619 6.453 -0.627 1.00 . A A . 46 PRO CB 1 1
10 7048 1 1 46 PRO CD C 3.771 4.412 -1.093 1.00 . A A . 46 PRO CD 1 1
10 7049 1 1 46 PRO CG C 3.819 5.657 -0.250 1.00 . A A . 46 PRO CG 1 1
10 7050 1 1 46 PRO HA H 0.923 5.221 -0.120 1.00 . A A . 46 PRO HA 1 1
10 7051 1 1 46 PRO HB2 H 2.812 7.075 -1.489 1.00 . A A . 46 PRO HB2 1 1
10 7052 1 1 46 PRO HB3 H 2.276 7.063 0.196 1.00 . A A . 46 PRO HB3 1 1
10 7053 1 1 46 PRO HD2 H 4.307 4.562 -2.020 1.00 . A A . 46 PRO HD2 1 1
10 7054 1 1 46 PRO HD3 H 4.179 3.572 -0.551 1.00 . A A . 46 PRO HD3 1 1
10 7055 1 1 46 PRO HG2 H 4.716 6.220 -0.460 1.00 . A A . 46 PRO HG2 1 1
10 7056 1 1 46 PRO HG3 H 3.773 5.400 0.799 1.00 . A A . 46 PRO HG3 1 1
10 7057 1 1 46 PRO N N 2.331 4.225 -1.340 1.00 . A A . 46 PRO N 1 1
10 7058 1 1 46 PRO O O 1.150 5.867 -3.292 1.00 . A A . 46 PRO O 1 1
10 7059 1 1 47 LYS C C -1.286 8.053 -3.325 1.00 . A A . 47 LYS C 1 1
10 7060 1 1 47 LYS CA C -1.452 6.603 -2.907 1.00 . A A . 47 LYS CA 1 1
10 7061 1 1 47 LYS CB C -2.874 6.367 -2.424 1.00 . A A . 47 LYS CB 1 1
10 7062 1 1 47 LYS CD C -5.253 6.879 -2.993 1.00 . A A . 47 LYS CD 1 1
10 7063 1 1 47 LYS CE C -6.053 7.606 -4.051 1.00 . A A . 47 LYS CE 1 1
10 7064 1 1 47 LYS CG C -3.881 6.533 -3.525 1.00 . A A . 47 LYS CG 1 1
10 7065 1 1 47 LYS H H -0.823 6.335 -0.939 1.00 . A A . 47 LYS H 1 1
10 7066 1 1 47 LYS HA H -1.252 5.967 -3.754 1.00 . A A . 47 LYS HA 1 1
10 7067 1 1 47 LYS HB2 H -2.951 5.362 -2.034 1.00 . A A . 47 LYS HB2 1 1
10 7068 1 1 47 LYS HB3 H -3.104 7.072 -1.638 1.00 . A A . 47 LYS HB3 1 1
10 7069 1 1 47 LYS HD2 H -5.768 5.969 -2.720 1.00 . A A . 47 LYS HD2 1 1
10 7070 1 1 47 LYS HD3 H -5.149 7.516 -2.128 1.00 . A A . 47 LYS HD3 1 1
10 7071 1 1 47 LYS HE2 H -5.832 7.149 -5.000 1.00 . A A . 47 LYS HE2 1 1
10 7072 1 1 47 LYS HE3 H -7.105 7.504 -3.830 1.00 . A A . 47 LYS HE3 1 1
10 7073 1 1 47 LYS HG2 H -3.551 7.312 -4.186 1.00 . A A . 47 LYS HG2 1 1
10 7074 1 1 47 LYS HG3 H -3.942 5.604 -4.069 1.00 . A A . 47 LYS HG3 1 1
10 7075 1 1 47 LYS HZ1 H -4.692 9.170 -4.348 1.00 . A A . 47 LYS HZ1 1 1
10 7076 1 1 47 LYS HZ2 H -5.904 9.512 -3.213 1.00 . A A . 47 LYS HZ2 1 1
10 7077 1 1 47 LYS HZ3 H -6.269 9.521 -4.869 1.00 . A A . 47 LYS HZ3 1 1
10 7078 1 1 47 LYS N N -0.528 6.273 -1.864 1.00 . A A . 47 LYS N 1 1
10 7079 1 1 47 LYS NZ N -5.701 9.049 -4.123 1.00 . A A . 47 LYS NZ 1 1
10 7080 1 1 47 LYS O O -1.353 8.964 -2.497 1.00 . A A . 47 LYS O 1 1
10 7081 1 1 48 PRO C C -2.125 10.467 -4.953 1.00 . A A . 48 PRO C 1 1
10 7082 1 1 48 PRO CA C -0.892 9.610 -5.179 1.00 . A A . 48 PRO CA 1 1
10 7083 1 1 48 PRO CB C -0.676 9.369 -6.674 1.00 . A A . 48 PRO CB 1 1
10 7084 1 1 48 PRO CD C -0.871 7.230 -5.646 1.00 . A A . 48 PRO CD 1 1
10 7085 1 1 48 PRO CG C -0.194 7.965 -6.767 1.00 . A A . 48 PRO CG 1 1
10 7086 1 1 48 PRO HA H -0.031 10.116 -4.766 1.00 . A A . 48 PRO HA 1 1
10 7087 1 1 48 PRO HB2 H -1.609 9.506 -7.201 1.00 . A A . 48 PRO HB2 1 1
10 7088 1 1 48 PRO HB3 H 0.060 10.065 -7.048 1.00 . A A . 48 PRO HB3 1 1
10 7089 1 1 48 PRO HD2 H -1.829 6.845 -5.966 1.00 . A A . 48 PRO HD2 1 1
10 7090 1 1 48 PRO HD3 H -0.244 6.430 -5.280 1.00 . A A . 48 PRO HD3 1 1
10 7091 1 1 48 PRO HG2 H -0.474 7.540 -7.720 1.00 . A A . 48 PRO HG2 1 1
10 7092 1 1 48 PRO HG3 H 0.878 7.935 -6.641 1.00 . A A . 48 PRO HG3 1 1
10 7093 1 1 48 PRO N N -1.039 8.273 -4.620 1.00 . A A . 48 PRO N 1 1
10 7094 1 1 48 PRO O O -3.261 9.981 -4.983 1.00 . A A . 48 PRO O 1 1
10 7095 1 1 49 GLN C C -2.339 14.105 -4.682 1.00 . A A . 49 GLN C 1 1
10 7096 1 1 49 GLN CA C -2.920 12.712 -4.490 1.00 . A A . 49 GLN CA 1 1
10 7097 1 1 49 GLN CB C -3.546 12.568 -3.099 1.00 . A A . 49 GLN CB 1 1
10 7098 1 1 49 GLN CD C -3.112 12.313 -0.618 1.00 . A A . 49 GLN CD 1 1
10 7099 1 1 49 GLN CG C -2.538 12.235 -2.017 1.00 . A A . 49 GLN CG 1 1
10 7100 1 1 49 GLN H H -0.942 12.021 -4.636 1.00 . A A . 49 GLN H 1 1
10 7101 1 1 49 GLN HA H -3.679 12.543 -5.235 1.00 . A A . 49 GLN HA 1 1
10 7102 1 1 49 GLN HB2 H -4.032 13.497 -2.836 1.00 . A A . 49 GLN HB2 1 1
10 7103 1 1 49 GLN HB3 H -4.285 11.782 -3.128 1.00 . A A . 49 GLN HB3 1 1
10 7104 1 1 49 GLN HE21 H -3.588 10.390 -0.667 1.00 . A A . 49 GLN HE21 1 1
10 7105 1 1 49 GLN HE22 H -3.977 11.224 0.798 1.00 . A A . 49 GLN HE22 1 1
10 7106 1 1 49 GLN HG2 H -2.183 11.233 -2.188 1.00 . A A . 49 GLN HG2 1 1
10 7107 1 1 49 GLN HG3 H -1.709 12.924 -2.093 1.00 . A A . 49 GLN HG3 1 1
10 7108 1 1 49 GLN N N -1.875 11.732 -4.692 1.00 . A A . 49 GLN N 1 1
10 7109 1 1 49 GLN NE2 N -3.612 11.198 -0.115 1.00 . A A . 49 GLN NE2 1 1
10 7110 1 1 49 GLN O O -2.614 14.772 -5.671 1.00 . A A . 49 GLN O 1 1
10 7111 1 1 49 GLN OE1 O -3.087 13.368 0.010 1.00 . A A . 49 GLN OE1 1 1
10 7112 1 1 50 SER C C 0.673 15.578 -4.023 1.00 . A A . 50 SER C 1 1
10 7113 1 1 50 SER CA C -0.830 15.791 -3.820 1.00 . A A . 50 SER CA 1 1
10 7114 1 1 50 SER CB C -1.096 16.587 -2.537 1.00 . A A . 50 SER CB 1 1
10 7115 1 1 50 SER H H -1.343 13.939 -2.970 1.00 . A A . 50 SER H 1 1
10 7116 1 1 50 SER HA H -1.228 16.332 -4.665 1.00 . A A . 50 SER HA 1 1
10 7117 1 1 50 SER HB2 H -2.125 16.447 -2.239 1.00 . A A . 50 SER HB2 1 1
10 7118 1 1 50 SER HB3 H -0.444 16.230 -1.753 1.00 . A A . 50 SER HB3 1 1
10 7119 1 1 50 SER HG H -1.295 18.253 -3.557 1.00 . A A . 50 SER HG 1 1
10 7120 1 1 50 SER N N -1.501 14.511 -3.746 1.00 . A A . 50 SER N 1 1
10 7121 1 1 50 SER O O 1.489 15.935 -3.174 1.00 . A A . 50 SER O 1 1
10 7122 1 1 50 SER OG O -0.864 17.971 -2.730 1.00 . A A . 50 SER OG 1 1
10 7123 1 1 51 HIS C C 3.062 15.978 -6.051 1.00 . A A . 51 HIS C 1 1
10 7124 1 1 51 HIS CA C 2.442 14.741 -5.464 1.00 . A A . 51 HIS CA 1 1
10 7125 1 1 51 HIS CB C 2.628 13.612 -6.454 1.00 . A A . 51 HIS CB 1 1
10 7126 1 1 51 HIS CD2 C 2.536 11.022 -6.437 1.00 . A A . 51 HIS CD2 1 1
10 7127 1 1 51 HIS CE1 C 2.816 10.691 -4.295 1.00 . A A . 51 HIS CE1 1 1
10 7128 1 1 51 HIS CG C 2.630 12.237 -5.852 1.00 . A A . 51 HIS CG 1 1
10 7129 1 1 51 HIS H H 0.348 14.714 -5.798 1.00 . A A . 51 HIS H 1 1
10 7130 1 1 51 HIS HA H 2.952 14.499 -4.544 1.00 . A A . 51 HIS HA 1 1
10 7131 1 1 51 HIS HB2 H 1.840 13.675 -7.179 1.00 . A A . 51 HIS HB2 1 1
10 7132 1 1 51 HIS HB3 H 3.575 13.752 -6.961 1.00 . A A . 51 HIS HB3 1 1
10 7133 1 1 51 HIS HD1 H 2.887 12.677 -3.794 1.00 . A A . 51 HIS HD1 1 1
10 7134 1 1 51 HIS HD2 H 2.390 10.831 -7.491 1.00 . A A . 51 HIS HD2 1 1
10 7135 1 1 51 HIS HE1 H 2.935 10.208 -3.336 1.00 . A A . 51 HIS HE1 1 1
10 7136 1 1 51 HIS HE2 H 2.910 9.131 -5.614 1.00 . A A . 51 HIS HE2 1 1
10 7137 1 1 51 HIS N N 1.036 14.977 -5.151 1.00 . A A . 51 HIS N 1 1
10 7138 1 1 51 HIS ND1 N 2.800 11.994 -4.503 1.00 . A A . 51 HIS ND1 1 1
10 7139 1 1 51 HIS NE2 N 2.658 10.075 -5.452 1.00 . A A . 51 HIS NE2 1 1
10 7140 1 1 51 HIS O O 3.017 16.204 -7.257 1.00 . A A . 51 HIS O 1 1
11 7141 1 1 1 VAL C C -4.697 14.428 3.761 1.00 . A A . 1 VAL C 1 1
11 7142 1 1 1 VAL CA C -3.334 14.648 4.401 1.00 . A A . 1 VAL CA 1 1
11 7143 1 1 1 VAL CB C -3.136 13.628 5.539 1.00 . A A . 1 VAL CB 1 1
11 7144 1 1 1 VAL CG1 C -3.274 12.199 5.028 1.00 . A A . 1 VAL CG1 1 1
11 7145 1 1 1 VAL CG2 C -1.785 13.829 6.212 1.00 . A A . 1 VAL CG2 1 1
11 7146 1 1 1 VAL H1 H -3.331 16.707 4.096 1.00 . A A . 1 VAL H1 1 1
11 7147 1 1 1 VAL H2 H -2.296 16.199 5.338 1.00 . A A . 1 VAL H2 1 1
11 7148 1 1 1 VAL H3 H -3.972 16.233 5.592 1.00 . A A . 1 VAL H3 1 1
11 7149 1 1 1 VAL HA H -2.571 14.483 3.666 1.00 . A A . 1 VAL HA 1 1
11 7150 1 1 1 VAL HB H -3.904 13.799 6.267 1.00 . A A . 1 VAL HB 1 1
11 7151 1 1 1 VAL HG11 H -4.265 12.053 4.626 1.00 . A A . 1 VAL HG11 1 1
11 7152 1 1 1 VAL HG12 H -3.109 11.508 5.840 1.00 . A A . 1 VAL HG12 1 1
11 7153 1 1 1 VAL HG13 H -2.543 12.023 4.251 1.00 . A A . 1 VAL HG13 1 1
11 7154 1 1 1 VAL HG21 H -1.726 14.832 6.608 1.00 . A A . 1 VAL HG21 1 1
11 7155 1 1 1 VAL HG22 H -0.998 13.680 5.488 1.00 . A A . 1 VAL HG22 1 1
11 7156 1 1 1 VAL HG23 H -1.675 13.115 7.017 1.00 . A A . 1 VAL HG23 1 1
11 7157 1 1 1 VAL N N -3.224 16.040 4.891 1.00 . A A . 1 VAL N 1 1
11 7158 1 1 1 VAL O O -5.726 14.718 4.369 1.00 . A A . 1 VAL O 1 1
11 7159 1 1 2 VAL C C -6.024 12.254 1.334 1.00 . A A . 2 VAL C 1 1
11 7160 1 1 2 VAL CA C -5.943 13.702 1.804 1.00 . A A . 2 VAL CA 1 1
11 7161 1 1 2 VAL CB C -6.077 14.642 0.580 1.00 . A A . 2 VAL CB 1 1
11 7162 1 1 2 VAL CG1 C -7.442 14.487 -0.077 1.00 . A A . 2 VAL CG1 1 1
11 7163 1 1 2 VAL CG2 C -5.843 16.090 0.981 1.00 . A A . 2 VAL CG2 1 1
11 7164 1 1 2 VAL H H -3.849 13.695 2.099 1.00 . A A . 2 VAL H 1 1
11 7165 1 1 2 VAL HA H -6.766 13.898 2.476 1.00 . A A . 2 VAL HA 1 1
11 7166 1 1 2 VAL HB H -5.322 14.366 -0.143 1.00 . A A . 2 VAL HB 1 1
11 7167 1 1 2 VAL HG11 H -7.578 13.461 -0.387 1.00 . A A . 2 VAL HG11 1 1
11 7168 1 1 2 VAL HG12 H -7.502 15.134 -0.939 1.00 . A A . 2 VAL HG12 1 1
11 7169 1 1 2 VAL HG13 H -8.214 14.755 0.630 1.00 . A A . 2 VAL HG13 1 1
11 7170 1 1 2 VAL HG21 H -4.831 16.205 1.341 1.00 . A A . 2 VAL HG21 1 1
11 7171 1 1 2 VAL HG22 H -6.538 16.364 1.762 1.00 . A A . 2 VAL HG22 1 1
11 7172 1 1 2 VAL HG23 H -5.995 16.730 0.124 1.00 . A A . 2 VAL HG23 1 1
11 7173 1 1 2 VAL N N -4.702 13.931 2.530 1.00 . A A . 2 VAL N 1 1
11 7174 1 1 2 VAL O O -5.665 11.933 0.203 1.00 . A A . 2 VAL O 1 1
11 7175 1 1 3 TYR C C -8.046 9.791 1.236 1.00 . A A . 3 TYR C 1 1
11 7176 1 1 3 TYR CA C -6.665 9.987 1.814 1.00 . A A . 3 TYR CA 1 1
11 7177 1 1 3 TYR CB C -6.460 9.015 2.979 1.00 . A A . 3 TYR CB 1 1
11 7178 1 1 3 TYR CD1 C -3.958 9.177 2.617 1.00 . A A . 3 TYR CD1 1 1
11 7179 1 1 3 TYR CD2 C -4.749 8.501 4.763 1.00 . A A . 3 TYR CD2 1 1
11 7180 1 1 3 TYR CE1 C -2.654 9.057 3.056 1.00 . A A . 3 TYR CE1 1 1
11 7181 1 1 3 TYR CE2 C -3.446 8.378 5.208 1.00 . A A . 3 TYR CE2 1 1
11 7182 1 1 3 TYR CG C -5.028 8.901 3.463 1.00 . A A . 3 TYR CG 1 1
11 7183 1 1 3 TYR CZ C -2.403 8.658 4.350 1.00 . A A . 3 TYR CZ 1 1
11 7184 1 1 3 TYR H H -6.719 11.661 3.116 1.00 . A A . 3 TYR H 1 1
11 7185 1 1 3 TYR HA H -5.939 9.769 1.046 1.00 . A A . 3 TYR HA 1 1
11 7186 1 1 3 TYR HB2 H -7.070 9.327 3.809 1.00 . A A . 3 TYR HB2 1 1
11 7187 1 1 3 TYR HB3 H -6.780 8.032 2.666 1.00 . A A . 3 TYR HB3 1 1
11 7188 1 1 3 TYR HD1 H -4.157 9.489 1.604 1.00 . A A . 3 TYR HD1 1 1
11 7189 1 1 3 TYR HD2 H -5.568 8.281 5.433 1.00 . A A . 3 TYR HD2 1 1
11 7190 1 1 3 TYR HE1 H -1.836 9.276 2.385 1.00 . A A . 3 TYR HE1 1 1
11 7191 1 1 3 TYR HE2 H -3.249 8.063 6.220 1.00 . A A . 3 TYR HE2 1 1
11 7192 1 1 3 TYR HH H -1.000 7.721 5.284 1.00 . A A . 3 TYR HH 1 1
11 7193 1 1 3 TYR N N -6.485 11.373 2.203 1.00 . A A . 3 TYR N 1 1
11 7194 1 1 3 TYR O O -8.971 10.554 1.510 1.00 . A A . 3 TYR O 1 1
11 7195 1 1 3 TYR OH O -1.100 8.541 4.788 1.00 . A A . 3 TYR OH 1 1
11 7196 1 1 4 THR C C -9.472 6.957 -0.482 1.00 . A A . 4 THR C 1 1
11 7197 1 1 4 THR CA C -9.405 8.452 -0.244 1.00 . A A . 4 THR CA 1 1
11 7198 1 1 4 THR CB C -9.503 9.204 -1.586 1.00 . A A . 4 THR CB 1 1
11 7199 1 1 4 THR CG2 C -10.520 10.333 -1.502 1.00 . A A . 4 THR CG2 1 1
11 7200 1 1 4 THR H H -7.398 8.179 0.298 1.00 . A A . 4 THR H 1 1
11 7201 1 1 4 THR HA H -10.230 8.752 0.387 1.00 . A A . 4 THR HA 1 1
11 7202 1 1 4 THR HB H -9.824 8.508 -2.346 1.00 . A A . 4 THR HB 1 1
11 7203 1 1 4 THR HG1 H -8.113 10.609 -1.558 1.00 . A A . 4 THR HG1 1 1
11 7204 1 1 4 THR HG21 H -11.490 9.926 -1.258 1.00 . A A . 4 THR HG21 1 1
11 7205 1 1 4 THR HG22 H -10.571 10.842 -2.452 1.00 . A A . 4 THR HG22 1 1
11 7206 1 1 4 THR HG23 H -10.221 11.031 -0.735 1.00 . A A . 4 THR HG23 1 1
11 7207 1 1 4 THR N N -8.169 8.764 0.433 1.00 . A A . 4 THR N 1 1
11 7208 1 1 4 THR O O -8.775 6.197 0.189 1.00 . A A . 4 THR O 1 1
11 7209 1 1 4 THR OG1 O -8.215 9.732 -1.948 1.00 . A A . 4 THR OG1 1 1
11 7210 1 1 5 ASP C C -9.247 4.762 -2.713 1.00 . A A . 5 ASP C 1 1
11 7211 1 1 5 ASP CA C -10.373 5.119 -1.755 1.00 . A A . 5 ASP CA 1 1
11 7212 1 1 5 ASP CB C -11.720 4.824 -2.430 1.00 . A A . 5 ASP CB 1 1
11 7213 1 1 5 ASP CG C -12.836 5.744 -1.970 1.00 . A A . 5 ASP CG 1 1
11 7214 1 1 5 ASP H H -10.786 7.180 -1.964 1.00 . A A . 5 ASP H 1 1
11 7215 1 1 5 ASP HA H -10.278 4.549 -0.834 1.00 . A A . 5 ASP HA 1 1
11 7216 1 1 5 ASP HB2 H -11.610 4.934 -3.498 1.00 . A A . 5 ASP HB2 1 1
11 7217 1 1 5 ASP HB3 H -12.006 3.806 -2.208 1.00 . A A . 5 ASP HB3 1 1
11 7218 1 1 5 ASP N N -10.257 6.532 -1.448 1.00 . A A . 5 ASP N 1 1
11 7219 1 1 5 ASP O O -8.813 5.608 -3.494 1.00 . A A . 5 ASP O 1 1
11 7220 1 1 5 ASP OD1 O -12.859 6.920 -2.402 1.00 . A A . 5 ASP OD1 1 1
11 7221 1 1 5 ASP OD2 O -13.709 5.299 -1.197 1.00 . A A . 5 ASP OD2 1 1
11 7222 1 1 6 CYS C C -8.027 3.226 -4.950 1.00 . A A . 6 CYS C 1 1
11 7223 1 1 6 CYS CA C -7.643 3.115 -3.485 1.00 . A A . 6 CYS CA 1 1
11 7224 1 1 6 CYS CB C -7.231 1.683 -3.185 1.00 . A A . 6 CYS CB 1 1
11 7225 1 1 6 CYS H H -9.113 2.910 -1.974 1.00 . A A . 6 CYS H 1 1
11 7226 1 1 6 CYS HA H -6.806 3.769 -3.293 1.00 . A A . 6 CYS HA 1 1
11 7227 1 1 6 CYS HB2 H -7.957 1.009 -3.613 1.00 . A A . 6 CYS HB2 1 1
11 7228 1 1 6 CYS HB3 H -6.268 1.503 -3.644 1.00 . A A . 6 CYS HB3 1 1
11 7229 1 1 6 CYS HG H -6.984 -0.009 -1.305 1.00 . A A . 6 CYS HG 1 1
11 7230 1 1 6 CYS N N -8.744 3.537 -2.628 1.00 . A A . 6 CYS N 1 1
11 7231 1 1 6 CYS O O -9.073 2.735 -5.372 1.00 . A A . 6 CYS O 1 1
11 7232 1 1 6 CYS SG S -7.090 1.308 -1.424 1.00 . A A . 6 CYS SG 1 1
11 7233 1 1 7 THR C C -6.649 3.164 -7.999 1.00 . A A . 7 THR C 1 1
11 7234 1 1 7 THR CA C -7.434 4.126 -7.117 1.00 . A A . 7 THR CA 1 1
11 7235 1 1 7 THR CB C -7.045 5.571 -7.469 1.00 . A A . 7 THR CB 1 1
11 7236 1 1 7 THR CG2 C -7.564 5.972 -8.846 1.00 . A A . 7 THR CG2 1 1
11 7237 1 1 7 THR H H -6.324 4.174 -5.324 1.00 . A A . 7 THR H 1 1
11 7238 1 1 7 THR HA H -8.489 3.995 -7.294 1.00 . A A . 7 THR HA 1 1
11 7239 1 1 7 THR HB H -5.966 5.638 -7.471 1.00 . A A . 7 THR HB 1 1
11 7240 1 1 7 THR HG1 H -8.539 6.433 -6.486 1.00 . A A . 7 THR HG1 1 1
11 7241 1 1 7 THR HG21 H -7.274 6.991 -9.056 1.00 . A A . 7 THR HG21 1 1
11 7242 1 1 7 THR HG22 H -8.642 5.893 -8.861 1.00 . A A . 7 THR HG22 1 1
11 7243 1 1 7 THR HG23 H -7.144 5.317 -9.595 1.00 . A A . 7 THR HG23 1 1
11 7244 1 1 7 THR N N -7.166 3.867 -5.714 1.00 . A A . 7 THR N 1 1
11 7245 1 1 7 THR O O -7.058 2.839 -9.115 1.00 . A A . 7 THR O 1 1
11 7246 1 1 7 THR OG1 O -7.566 6.468 -6.478 1.00 . A A . 7 THR OG1 1 1
11 7247 1 1 8 GLU C C -4.293 0.596 -7.451 1.00 . A A . 8 GLU C 1 1
11 7248 1 1 8 GLU CA C -4.640 1.839 -8.246 1.00 . A A . 8 GLU CA 1 1
11 7249 1 1 8 GLU CB C -3.368 2.598 -8.607 1.00 . A A . 8 GLU CB 1 1
11 7250 1 1 8 GLU CD C -2.779 1.367 -10.719 1.00 . A A . 8 GLU CD 1 1
11 7251 1 1 8 GLU CG C -3.128 2.703 -10.102 1.00 . A A . 8 GLU CG 1 1
11 7252 1 1 8 GLU H H -5.288 2.915 -6.560 1.00 . A A . 8 GLU H 1 1
11 7253 1 1 8 GLU HA H -5.150 1.549 -9.152 1.00 . A A . 8 GLU HA 1 1
11 7254 1 1 8 GLU HB2 H -3.428 3.592 -8.198 1.00 . A A . 8 GLU HB2 1 1
11 7255 1 1 8 GLU HB3 H -2.522 2.089 -8.166 1.00 . A A . 8 GLU HB3 1 1
11 7256 1 1 8 GLU HG2 H -4.023 3.078 -10.573 1.00 . A A . 8 GLU HG2 1 1
11 7257 1 1 8 GLU HG3 H -2.312 3.389 -10.276 1.00 . A A . 8 GLU HG3 1 1
11 7258 1 1 8 GLU N N -5.523 2.696 -7.483 1.00 . A A . 8 GLU N 1 1
11 7259 1 1 8 GLU O O -4.392 0.583 -6.220 1.00 . A A . 8 GLU O 1 1
11 7260 1 1 8 GLU OE1 O -3.697 0.550 -10.948 1.00 . A A . 8 GLU OE1 1 1
11 7261 1 1 8 GLU OE2 O -1.580 1.124 -10.967 1.00 . A A . 8 GLU OE2 1 1
11 7262 1 1 9 SER C C -2.068 -1.655 -7.093 1.00 . A A . 9 SER C 1 1
11 7263 1 1 9 SER CA C -3.521 -1.694 -7.539 1.00 . A A . 9 SER CA 1 1
11 7264 1 1 9 SER CB C -3.730 -2.840 -8.529 1.00 . A A . 9 SER CB 1 1
11 7265 1 1 9 SER H H -3.777 -0.339 -9.133 1.00 . A A . 9 SER H 1 1
11 7266 1 1 9 SER HA H -4.164 -1.838 -6.679 1.00 . A A . 9 SER HA 1 1
11 7267 1 1 9 SER HB2 H -3.073 -2.703 -9.375 1.00 . A A . 9 SER HB2 1 1
11 7268 1 1 9 SER HB3 H -3.503 -3.779 -8.043 1.00 . A A . 9 SER HB3 1 1
11 7269 1 1 9 SER HG H -5.076 -3.118 -9.935 1.00 . A A . 9 SER HG 1 1
11 7270 1 1 9 SER N N -3.865 -0.432 -8.159 1.00 . A A . 9 SER N 1 1
11 7271 1 1 9 SER O O -1.162 -1.487 -7.911 1.00 . A A . 9 SER O 1 1
11 7272 1 1 9 SER OG O -5.070 -2.877 -8.996 1.00 . A A . 9 SER OG 1 1
11 7273 1 1 10 GLY C C -0.405 -0.586 -4.231 1.00 . A A . 10 GLY C 1 1
11 7274 1 1 10 GLY CA C -0.516 -1.688 -5.258 1.00 . A A . 10 GLY CA 1 1
11 7275 1 1 10 GLY H H -2.610 -1.994 -5.194 1.00 . A A . 10 GLY H 1 1
11 7276 1 1 10 GLY HA2 H -0.258 -2.621 -4.788 1.00 . A A . 10 GLY HA2 1 1
11 7277 1 1 10 GLY HA3 H 0.176 -1.491 -6.061 1.00 . A A . 10 GLY HA3 1 1
11 7278 1 1 10 GLY N N -1.852 -1.796 -5.798 1.00 . A A . 10 GLY N 1 1
11 7279 1 1 10 GLY O O 0.635 -0.417 -3.603 1.00 . A A . 10 GLY O 1 1
11 7280 1 1 11 GLN C C -2.019 0.605 -1.708 1.00 . A A . 11 GLN C 1 1
11 7281 1 1 11 GLN CA C -1.520 1.189 -3.021 1.00 . A A . 11 GLN CA 1 1
11 7282 1 1 11 GLN CB C -2.413 2.355 -3.448 1.00 . A A . 11 GLN CB 1 1
11 7283 1 1 11 GLN CD C -1.857 3.678 -5.534 1.00 . A A . 11 GLN CD 1 1
11 7284 1 1 11 GLN CG C -1.629 3.501 -4.052 1.00 . A A . 11 GLN CG 1 1
11 7285 1 1 11 GLN H H -2.263 0.014 -4.625 1.00 . A A . 11 GLN H 1 1
11 7286 1 1 11 GLN HA H -0.509 1.555 -2.880 1.00 . A A . 11 GLN HA 1 1
11 7287 1 1 11 GLN HB2 H -3.123 2.002 -4.181 1.00 . A A . 11 GLN HB2 1 1
11 7288 1 1 11 GLN HB3 H -2.949 2.728 -2.582 1.00 . A A . 11 GLN HB3 1 1
11 7289 1 1 11 GLN HE21 H -3.343 4.945 -5.173 1.00 . A A . 11 GLN HE21 1 1
11 7290 1 1 11 GLN HE22 H -2.964 4.683 -6.837 1.00 . A A . 11 GLN HE22 1 1
11 7291 1 1 11 GLN HG2 H -1.920 4.407 -3.555 1.00 . A A . 11 GLN HG2 1 1
11 7292 1 1 11 GLN HG3 H -0.576 3.324 -3.886 1.00 . A A . 11 GLN HG3 1 1
11 7293 1 1 11 GLN N N -1.480 0.160 -4.052 1.00 . A A . 11 GLN N 1 1
11 7294 1 1 11 GLN NE2 N -2.829 4.509 -5.881 1.00 . A A . 11 GLN NE2 1 1
11 7295 1 1 11 GLN O O -2.612 -0.471 -1.685 1.00 . A A . 11 GLN O 1 1
11 7296 1 1 11 GLN OE1 O -1.166 3.081 -6.359 1.00 . A A . 11 GLN OE1 1 1
11 7297 1 1 12 ASN C C -2.808 1.923 1.531 1.00 . A A . 12 ASN C 1 1
11 7298 1 1 12 ASN CA C -2.193 0.823 0.695 1.00 . A A . 12 ASN CA 1 1
11 7299 1 1 12 ASN CB C -1.062 0.151 1.481 1.00 . A A . 12 ASN CB 1 1
11 7300 1 1 12 ASN CG C 0.280 0.862 1.421 1.00 . A A . 12 ASN CG 1 1
11 7301 1 1 12 ASN H H -1.294 2.164 -0.682 1.00 . A A . 12 ASN H 1 1
11 7302 1 1 12 ASN HA H -2.955 0.084 0.518 1.00 . A A . 12 ASN HA 1 1
11 7303 1 1 12 ASN HB2 H -1.355 0.105 2.516 1.00 . A A . 12 ASN HB2 1 1
11 7304 1 1 12 ASN HB3 H -0.930 -0.852 1.109 1.00 . A A . 12 ASN HB3 1 1
11 7305 1 1 12 ASN HD21 H 1.190 -0.835 1.891 1.00 . A A . 12 ASN HD21 1 1
11 7306 1 1 12 ASN HD22 H 2.225 0.523 1.630 1.00 . A A . 12 ASN HD22 1 1
11 7307 1 1 12 ASN N N -1.763 1.302 -0.611 1.00 . A A . 12 ASN N 1 1
11 7308 1 1 12 ASN ND2 N 1.339 0.110 1.675 1.00 . A A . 12 ASN ND2 1 1
11 7309 1 1 12 ASN O O -3.934 1.768 1.985 1.00 . A A . 12 ASN O 1 1
11 7310 1 1 12 ASN OD1 O 0.368 2.065 1.196 1.00 . A A . 12 ASN OD1 1 1
11 7311 1 1 13 LEU C C -3.715 4.848 1.947 1.00 . A A . 13 LEU C 1 1
11 7312 1 1 13 LEU CA C -2.488 4.163 2.542 1.00 . A A . 13 LEU CA 1 1
11 7313 1 1 13 LEU CB C -1.344 5.168 2.694 1.00 . A A . 13 LEU CB 1 1
11 7314 1 1 13 LEU CD1 C 0.955 5.700 3.533 1.00 . A A . 13 LEU CD1 1 1
11 7315 1 1 13 LEU CD2 C -0.656 4.497 5.010 1.00 . A A . 13 LEU CD2 1 1
11 7316 1 1 13 LEU CG C -0.188 4.699 3.576 1.00 . A A . 13 LEU CG 1 1
11 7317 1 1 13 LEU H H -1.153 3.011 1.361 1.00 . A A . 13 LEU H 1 1
11 7318 1 1 13 LEU HA H -2.751 3.794 3.523 1.00 . A A . 13 LEU HA 1 1
11 7319 1 1 13 LEU HB2 H -0.953 5.389 1.710 1.00 . A A . 13 LEU HB2 1 1
11 7320 1 1 13 LEU HB3 H -1.744 6.078 3.116 1.00 . A A . 13 LEU HB3 1 1
11 7321 1 1 13 LEU HD11 H 1.756 5.357 4.172 1.00 . A A . 13 LEU HD11 1 1
11 7322 1 1 13 LEU HD12 H 0.604 6.661 3.882 1.00 . A A . 13 LEU HD12 1 1
11 7323 1 1 13 LEU HD13 H 1.315 5.792 2.520 1.00 . A A . 13 LEU HD13 1 1
11 7324 1 1 13 LEU HD21 H -1.409 3.724 5.040 1.00 . A A . 13 LEU HD21 1 1
11 7325 1 1 13 LEU HD22 H -1.073 5.420 5.386 1.00 . A A . 13 LEU HD22 1 1
11 7326 1 1 13 LEU HD23 H 0.183 4.206 5.624 1.00 . A A . 13 LEU HD23 1 1
11 7327 1 1 13 LEU HG H 0.178 3.753 3.205 1.00 . A A . 13 LEU HG 1 1
11 7328 1 1 13 LEU N N -2.053 3.006 1.739 1.00 . A A . 13 LEU N 1 1
11 7329 1 1 13 LEU O O -3.668 6.003 1.522 1.00 . A A . 13 LEU O 1 1
11 7330 1 1 14 CYS C C -7.179 3.739 2.083 1.00 . A A . 14 CYS C 1 1
11 7331 1 1 14 CYS CA C -6.075 4.559 1.429 1.00 . A A . 14 CYS CA 1 1
11 7332 1 1 14 CYS CB C -6.147 4.456 -0.100 1.00 . A A . 14 CYS CB 1 1
11 7333 1 1 14 CYS H H -4.708 3.161 2.233 1.00 . A A . 14 CYS H 1 1
11 7334 1 1 14 CYS HA H -6.189 5.593 1.720 1.00 . A A . 14 CYS HA 1 1
11 7335 1 1 14 CYS HB2 H -7.158 4.214 -0.384 1.00 . A A . 14 CYS HB2 1 1
11 7336 1 1 14 CYS HB3 H -5.880 5.410 -0.530 1.00 . A A . 14 CYS HB3 1 1
11 7337 1 1 14 CYS HG H -5.501 2.013 -0.442 1.00 . A A . 14 CYS HG 1 1
11 7338 1 1 14 CYS N N -4.788 4.097 1.906 1.00 . A A . 14 CYS N 1 1
11 7339 1 1 14 CYS O O -6.915 2.658 2.620 1.00 . A A . 14 CYS O 1 1
11 7340 1 1 14 CYS SG S -5.061 3.204 -0.826 1.00 . A A . 14 CYS SG 1 1
11 7341 1 1 15 LEU C C -9.982 2.443 1.630 1.00 . A A . 15 LEU C 1 1
11 7342 1 1 15 LEU CA C -9.532 3.515 2.611 1.00 . A A . 15 LEU CA 1 1
11 7343 1 1 15 LEU CB C -10.711 4.443 2.944 1.00 . A A . 15 LEU CB 1 1
11 7344 1 1 15 LEU CD1 C -11.859 6.644 2.580 1.00 . A A . 15 LEU CD1 1 1
11 7345 1 1 15 LEU CD2 C -9.660 6.589 3.738 1.00 . A A . 15 LEU CD2 1 1
11 7346 1 1 15 LEU CG C -10.514 5.942 2.660 1.00 . A A . 15 LEU CG 1 1
11 7347 1 1 15 LEU H H -8.559 5.107 1.608 1.00 . A A . 15 LEU H 1 1
11 7348 1 1 15 LEU HA H -9.190 3.032 3.518 1.00 . A A . 15 LEU HA 1 1
11 7349 1 1 15 LEU HB2 H -11.573 4.103 2.389 1.00 . A A . 15 LEU HB2 1 1
11 7350 1 1 15 LEU HB3 H -10.928 4.334 3.993 1.00 . A A . 15 LEU HB3 1 1
11 7351 1 1 15 LEU HD11 H -12.398 6.491 3.501 1.00 . A A . 15 LEU HD11 1 1
11 7352 1 1 15 LEU HD12 H -12.428 6.238 1.756 1.00 . A A . 15 LEU HD12 1 1
11 7353 1 1 15 LEU HD13 H -11.703 7.701 2.425 1.00 . A A . 15 LEU HD13 1 1
11 7354 1 1 15 LEU HD21 H -10.120 6.435 4.701 1.00 . A A . 15 LEU HD21 1 1
11 7355 1 1 15 LEU HD22 H -9.580 7.649 3.545 1.00 . A A . 15 LEU HD22 1 1
11 7356 1 1 15 LEU HD23 H -8.676 6.148 3.731 1.00 . A A . 15 LEU HD23 1 1
11 7357 1 1 15 LEU HG H -10.009 6.064 1.712 1.00 . A A . 15 LEU HG 1 1
11 7358 1 1 15 LEU N N -8.405 4.241 2.044 1.00 . A A . 15 LEU N 1 1
11 7359 1 1 15 LEU O O -10.918 2.644 0.854 1.00 . A A . 15 LEU O 1 1
11 7360 1 1 16 CYS C C -10.899 -0.439 1.175 1.00 . A A . 16 CYS C 1 1
11 7361 1 1 16 CYS CA C -9.570 0.196 0.785 1.00 . A A . 16 CYS CA 1 1
11 7362 1 1 16 CYS CB C -8.438 -0.829 0.874 1.00 . A A . 16 CYS CB 1 1
11 7363 1 1 16 CYS H H -8.525 1.259 2.273 1.00 . A A . 16 CYS H 1 1
11 7364 1 1 16 CYS HA H -9.637 0.560 -0.226 1.00 . A A . 16 CYS HA 1 1
11 7365 1 1 16 CYS HB2 H -7.525 -0.382 0.512 1.00 . A A . 16 CYS HB2 1 1
11 7366 1 1 16 CYS HB3 H -8.304 -1.108 1.910 1.00 . A A . 16 CYS HB3 1 1
11 7367 1 1 16 CYS HG H -9.997 -2.387 -0.417 1.00 . A A . 16 CYS HG 1 1
11 7368 1 1 16 CYS N N -9.275 1.325 1.651 1.00 . A A . 16 CYS N 1 1
11 7369 1 1 16 CYS O O -11.925 -0.186 0.546 1.00 . A A . 16 CYS O 1 1
11 7370 1 1 16 CYS SG S -8.713 -2.348 -0.069 1.00 . A A . 16 CYS SG 1 1
11 7371 1 1 17 GLU C C -12.934 -0.851 3.418 1.00 . A A . 17 GLU C 1 1
11 7372 1 1 17 GLU CA C -12.079 -1.891 2.712 1.00 . A A . 17 GLU CA 1 1
11 7373 1 1 17 GLU CB C -11.713 -3.029 3.667 1.00 . A A . 17 GLU CB 1 1
11 7374 1 1 17 GLU CD C -13.576 -4.543 2.894 1.00 . A A . 17 GLU CD 1 1
11 7375 1 1 17 GLU CG C -12.887 -3.904 4.078 1.00 . A A . 17 GLU CG 1 1
11 7376 1 1 17 GLU H H -10.025 -1.423 2.671 1.00 . A A . 17 GLU H 1 1
11 7377 1 1 17 GLU HA H -12.624 -2.289 1.870 1.00 . A A . 17 GLU HA 1 1
11 7378 1 1 17 GLU HB2 H -10.975 -3.654 3.193 1.00 . A A . 17 GLU HB2 1 1
11 7379 1 1 17 GLU HB3 H -11.288 -2.601 4.557 1.00 . A A . 17 GLU HB3 1 1
11 7380 1 1 17 GLU HG2 H -12.527 -4.684 4.731 1.00 . A A . 17 GLU HG2 1 1
11 7381 1 1 17 GLU HG3 H -13.605 -3.295 4.608 1.00 . A A . 17 GLU HG3 1 1
11 7382 1 1 17 GLU N N -10.874 -1.255 2.217 1.00 . A A . 17 GLU N 1 1
11 7383 1 1 17 GLU O O -12.395 0.160 3.862 1.00 . A A . 17 GLU O 1 1
11 7384 1 1 17 GLU OE1 O -13.046 -5.539 2.363 1.00 . A A . 17 GLU OE1 1 1
11 7385 1 1 17 GLU OE2 O -14.656 -4.057 2.496 1.00 . A A . 17 GLU OE2 1 1
11 7386 1 1 18 GLY C C -14.705 1.066 4.658 1.00 . A A . 18 GLY C 1 1
11 7387 1 1 18 GLY CA C -15.246 -0.231 4.090 1.00 . A A . 18 GLY CA 1 1
11 7388 1 1 18 GLY H H -14.535 -2.014 3.188 1.00 . A A . 18 GLY H 1 1
11 7389 1 1 18 GLY HA2 H -15.959 0.014 3.318 1.00 . A A . 18 GLY HA2 1 1
11 7390 1 1 18 GLY HA3 H -15.768 -0.760 4.876 1.00 . A A . 18 GLY HA3 1 1
11 7391 1 1 18 GLY N N -14.239 -1.139 3.516 1.00 . A A . 18 GLY N 1 1
11 7392 1 1 18 GLY O O -14.808 2.122 4.030 1.00 . A A . 18 GLY O 1 1
11 7393 1 1 19 SER C C -12.088 1.848 6.895 1.00 . A A . 19 SER C 1 1
11 7394 1 1 19 SER CA C -13.522 2.152 6.470 1.00 . A A . 19 SER CA 1 1
11 7395 1 1 19 SER CB C -14.347 2.590 7.678 1.00 . A A . 19 SER CB 1 1
11 7396 1 1 19 SER H H -14.155 0.136 6.339 1.00 . A A . 19 SER H 1 1
11 7397 1 1 19 SER HA H -13.507 2.952 5.740 1.00 . A A . 19 SER HA 1 1
11 7398 1 1 19 SER HB2 H -13.759 3.264 8.278 1.00 . A A . 19 SER HB2 1 1
11 7399 1 1 19 SER HB3 H -15.244 3.091 7.342 1.00 . A A . 19 SER HB3 1 1
11 7400 1 1 19 SER HG H -14.934 1.779 9.366 1.00 . A A . 19 SER HG 1 1
11 7401 1 1 19 SER N N -14.141 0.994 5.852 1.00 . A A . 19 SER N 1 1
11 7402 1 1 19 SER O O -11.485 2.591 7.670 1.00 . A A . 19 SER O 1 1
11 7403 1 1 19 SER OG O -14.717 1.476 8.476 1.00 . A A . 19 SER OG 1 1
11 7404 1 1 20 ASN C C -9.169 1.074 5.889 1.00 . A A . 20 ASN C 1 1
11 7405 1 1 20 ASN CA C -10.193 0.346 6.739 1.00 . A A . 20 ASN CA 1 1
11 7406 1 1 20 ASN CB C -10.009 -1.165 6.569 1.00 . A A . 20 ASN CB 1 1
11 7407 1 1 20 ASN CG C -10.802 -1.983 7.574 1.00 . A A . 20 ASN CG 1 1
11 7408 1 1 20 ASN H H -12.056 0.218 5.736 1.00 . A A . 20 ASN H 1 1
11 7409 1 1 20 ASN HA H -10.031 0.603 7.775 1.00 . A A . 20 ASN HA 1 1
11 7410 1 1 20 ASN HB2 H -10.327 -1.445 5.578 1.00 . A A . 20 ASN HB2 1 1
11 7411 1 1 20 ASN HB3 H -8.963 -1.405 6.685 1.00 . A A . 20 ASN HB3 1 1
11 7412 1 1 20 ASN HD21 H -12.140 -0.528 7.755 1.00 . A A . 20 ASN HD21 1 1
11 7413 1 1 20 ASN HD22 H -12.442 -1.947 8.687 1.00 . A A . 20 ASN HD22 1 1
11 7414 1 1 20 ASN N N -11.543 0.755 6.383 1.00 . A A . 20 ASN N 1 1
11 7415 1 1 20 ASN ND2 N -11.901 -1.430 8.060 1.00 . A A . 20 ASN ND2 1 1
11 7416 1 1 20 ASN O O -9.060 0.835 4.685 1.00 . A A . 20 ASN O 1 1
11 7417 1 1 20 ASN OD1 O -10.418 -3.099 7.919 1.00 . A A . 20 ASN OD1 1 1
11 7418 1 1 21 VAL C C -6.085 1.814 5.950 1.00 . A A . 21 VAL C 1 1
11 7419 1 1 21 VAL CA C -7.343 2.655 5.848 1.00 . A A . 21 VAL CA 1 1
11 7420 1 1 21 VAL CB C -7.072 4.041 6.472 1.00 . A A . 21 VAL CB 1 1
11 7421 1 1 21 VAL CG1 C -6.091 4.834 5.617 1.00 . A A . 21 VAL CG1 1 1
11 7422 1 1 21 VAL CG2 C -8.371 4.809 6.666 1.00 . A A . 21 VAL CG2 1 1
11 7423 1 1 21 VAL H H -8.588 2.139 7.467 1.00 . A A . 21 VAL H 1 1
11 7424 1 1 21 VAL HA H -7.612 2.782 4.805 1.00 . A A . 21 VAL HA 1 1
11 7425 1 1 21 VAL HB H -6.620 3.892 7.444 1.00 . A A . 21 VAL HB 1 1
11 7426 1 1 21 VAL HG11 H -5.899 5.791 6.082 1.00 . A A . 21 VAL HG11 1 1
11 7427 1 1 21 VAL HG12 H -6.515 4.989 4.636 1.00 . A A . 21 VAL HG12 1 1
11 7428 1 1 21 VAL HG13 H -5.164 4.285 5.526 1.00 . A A . 21 VAL HG13 1 1
11 7429 1 1 21 VAL HG21 H -8.157 5.789 7.066 1.00 . A A . 21 VAL HG21 1 1
11 7430 1 1 21 VAL HG22 H -9.007 4.270 7.352 1.00 . A A . 21 VAL HG22 1 1
11 7431 1 1 21 VAL HG23 H -8.871 4.907 5.716 1.00 . A A . 21 VAL HG23 1 1
11 7432 1 1 21 VAL N N -8.416 1.955 6.522 1.00 . A A . 21 VAL N 1 1
11 7433 1 1 21 VAL O O -5.463 1.730 7.011 1.00 . A A . 21 VAL O 1 1
11 7434 1 1 22 CYS C C -3.290 1.040 4.863 1.00 . A A . 22 CYS C 1 1
11 7435 1 1 22 CYS CA C -4.598 0.264 4.866 1.00 . A A . 22 CYS CA 1 1
11 7436 1 1 22 CYS CB C -4.658 -0.699 3.679 1.00 . A A . 22 CYS CB 1 1
11 7437 1 1 22 CYS H H -6.240 1.298 4.033 1.00 . A A . 22 CYS H 1 1
11 7438 1 1 22 CYS HA H -4.650 -0.310 5.778 1.00 . A A . 22 CYS HA 1 1
11 7439 1 1 22 CYS HB2 H -5.433 -0.378 2.991 1.00 . A A . 22 CYS HB2 1 1
11 7440 1 1 22 CYS HB3 H -3.707 -0.683 3.169 1.00 . A A . 22 CYS HB3 1 1
11 7441 1 1 22 CYS HG H -6.285 -2.637 3.947 1.00 . A A . 22 CYS HG 1 1
11 7442 1 1 22 CYS N N -5.735 1.160 4.862 1.00 . A A . 22 CYS N 1 1
11 7443 1 1 22 CYS O O -3.272 2.239 4.575 1.00 . A A . 22 CYS O 1 1
11 7444 1 1 22 CYS SG S -4.999 -2.401 4.171 1.00 . A A . 22 CYS SG 1 1
11 7445 1 1 23 GLY C C 0.199 -0.023 4.933 1.00 . A A . 23 GLY C 1 1
11 7446 1 1 23 GLY CA C -0.904 0.969 5.232 1.00 . A A . 23 GLY CA 1 1
11 7447 1 1 23 GLY H H -2.298 -0.600 5.425 1.00 . A A . 23 GLY H 1 1
11 7448 1 1 23 GLY HA2 H -0.874 1.759 4.496 1.00 . A A . 23 GLY HA2 1 1
11 7449 1 1 23 GLY HA3 H -0.739 1.393 6.210 1.00 . A A . 23 GLY HA3 1 1
11 7450 1 1 23 GLY N N -2.208 0.349 5.199 1.00 . A A . 23 GLY N 1 1
11 7451 1 1 23 GLY O O 0.039 -0.904 4.088 1.00 . A A . 23 GLY O 1 1
11 7452 1 1 24 GLN C C 2.345 -2.096 6.049 1.00 . A A . 24 GLN C 1 1
11 7453 1 1 24 GLN CA C 2.467 -0.737 5.383 1.00 . A A . 24 GLN CA 1 1
11 7454 1 1 24 GLN CB C 3.739 -0.026 5.860 1.00 . A A . 24 GLN CB 1 1
11 7455 1 1 24 GLN CD C 3.369 2.151 4.580 1.00 . A A . 24 GLN CD 1 1
11 7456 1 1 24 GLN CG C 4.306 0.992 4.871 1.00 . A A . 24 GLN CG 1 1
11 7457 1 1 24 GLN H H 1.302 0.670 6.438 1.00 . A A . 24 GLN H 1 1
11 7458 1 1 24 GLN HA H 2.518 -0.875 4.312 1.00 . A A . 24 GLN HA 1 1
11 7459 1 1 24 GLN HB2 H 3.517 0.491 6.783 1.00 . A A . 24 GLN HB2 1 1
11 7460 1 1 24 GLN HB3 H 4.499 -0.770 6.053 1.00 . A A . 24 GLN HB3 1 1
11 7461 1 1 24 GLN HE21 H 4.167 2.361 2.771 1.00 . A A . 24 GLN HE21 1 1
11 7462 1 1 24 GLN HE22 H 2.891 3.458 3.168 1.00 . A A . 24 GLN HE22 1 1
11 7463 1 1 24 GLN HG2 H 5.225 1.395 5.276 1.00 . A A . 24 GLN HG2 1 1
11 7464 1 1 24 GLN HG3 H 4.521 0.484 3.943 1.00 . A A . 24 GLN HG3 1 1
11 7465 1 1 24 GLN N N 1.290 0.063 5.672 1.00 . A A . 24 GLN N 1 1
11 7466 1 1 24 GLN NE2 N 3.486 2.713 3.386 1.00 . A A . 24 GLN NE2 1 1
11 7467 1 1 24 GLN O O 2.122 -2.197 7.254 1.00 . A A . 24 GLN O 1 1
11 7468 1 1 24 GLN OE1 O 2.562 2.545 5.419 1.00 . A A . 24 GLN OE1 1 1
11 7469 1 1 25 GLY C C 1.110 -5.102 4.918 1.00 . A A . 25 GLY C 1 1
11 7470 1 1 25 GLY CA C 2.245 -4.485 5.695 1.00 . A A . 25 GLY CA 1 1
11 7471 1 1 25 GLY H H 2.773 -2.981 4.319 1.00 . A A . 25 GLY H 1 1
11 7472 1 1 25 GLY HA2 H 3.133 -5.073 5.533 1.00 . A A . 25 GLY HA2 1 1
11 7473 1 1 25 GLY HA3 H 1.999 -4.479 6.746 1.00 . A A . 25 GLY HA3 1 1
11 7474 1 1 25 GLY N N 2.490 -3.134 5.243 1.00 . A A . 25 GLY N 1 1
11 7475 1 1 25 GLY O O 0.967 -6.324 4.855 1.00 . A A . 25 GLY O 1 1
11 7476 1 1 26 ASN C C -0.570 -4.022 2.051 1.00 . A A . 26 ASN C 1 1
11 7477 1 1 26 ASN CA C -0.741 -4.685 3.410 1.00 . A A . 26 ASN CA 1 1
11 7478 1 1 26 ASN CB C -2.126 -4.354 3.979 1.00 . A A . 26 ASN CB 1 1
11 7479 1 1 26 ASN CG C -2.436 -5.092 5.269 1.00 . A A . 26 ASN CG 1 1
11 7480 1 1 26 ASN H H 0.438 -3.283 4.458 1.00 . A A . 26 ASN H 1 1
11 7481 1 1 26 ASN HA H -0.652 -5.754 3.292 1.00 . A A . 26 ASN HA 1 1
11 7482 1 1 26 ASN HB2 H -2.184 -3.295 4.174 1.00 . A A . 26 ASN HB2 1 1
11 7483 1 1 26 ASN HB3 H -2.879 -4.619 3.247 1.00 . A A . 26 ASN HB3 1 1
11 7484 1 1 26 ASN HD21 H -3.564 -3.580 5.886 1.00 . A A . 26 ASN HD21 1 1
11 7485 1 1 26 ASN HD22 H -3.427 -4.914 6.984 1.00 . A A . 26 ASN HD22 1 1
11 7486 1 1 26 ASN N N 0.312 -4.244 4.305 1.00 . A A . 26 ASN N 1 1
11 7487 1 1 26 ASN ND2 N -3.224 -4.467 6.128 1.00 . A A . 26 ASN ND2 1 1
11 7488 1 1 26 ASN O O 0.143 -3.020 1.920 1.00 . A A . 26 ASN O 1 1
11 7489 1 1 26 ASN OD1 O -1.977 -6.211 5.491 1.00 . A A . 26 ASN OD1 1 1
11 7490 1 1 27 LYS C C -2.551 -4.220 -0.938 1.00 . A A . 27 LYS C 1 1
11 7491 1 1 27 LYS CA C -1.185 -4.030 -0.290 1.00 . A A . 27 LYS CA 1 1
11 7492 1 1 27 LYS CB C -0.084 -4.680 -1.137 1.00 . A A . 27 LYS CB 1 1
11 7493 1 1 27 LYS CD C 1.356 -4.305 -3.169 1.00 . A A . 27 LYS CD 1 1
11 7494 1 1 27 LYS CE C 1.832 -5.745 -3.275 1.00 . A A . 27 LYS CE 1 1
11 7495 1 1 27 LYS CG C -0.043 -4.190 -2.577 1.00 . A A . 27 LYS CG 1 1
11 7496 1 1 27 LYS H H -1.691 -5.437 1.201 1.00 . A A . 27 LYS H 1 1
11 7497 1 1 27 LYS HA H -0.978 -2.976 -0.193 1.00 . A A . 27 LYS HA 1 1
11 7498 1 1 27 LYS HB2 H 0.871 -4.472 -0.681 1.00 . A A . 27 LYS HB2 1 1
11 7499 1 1 27 LYS HB3 H -0.240 -5.749 -1.149 1.00 . A A . 27 LYS HB3 1 1
11 7500 1 1 27 LYS HD2 H 1.352 -3.870 -4.157 1.00 . A A . 27 LYS HD2 1 1
11 7501 1 1 27 LYS HD3 H 2.042 -3.755 -2.538 1.00 . A A . 27 LYS HD3 1 1
11 7502 1 1 27 LYS HE2 H 2.891 -5.745 -3.496 1.00 . A A . 27 LYS HE2 1 1
11 7503 1 1 27 LYS HE3 H 1.666 -6.238 -2.328 1.00 . A A . 27 LYS HE3 1 1
11 7504 1 1 27 LYS HG2 H -0.724 -4.783 -3.169 1.00 . A A . 27 LYS HG2 1 1
11 7505 1 1 27 LYS HG3 H -0.351 -3.154 -2.602 1.00 . A A . 27 LYS HG3 1 1
11 7506 1 1 27 LYS HZ1 H 1.537 -7.446 -4.449 1.00 . A A . 27 LYS HZ1 1 1
11 7507 1 1 27 LYS HZ2 H 1.202 -5.991 -5.253 1.00 . A A . 27 LYS HZ2 1 1
11 7508 1 1 27 LYS HZ3 H 0.110 -6.601 -4.109 1.00 . A A . 27 LYS HZ3 1 1
11 7509 1 1 27 LYS N N -1.198 -4.595 1.044 1.00 . A A . 27 LYS N 1 1
11 7510 1 1 27 LYS NZ N 1.120 -6.496 -4.343 1.00 . A A . 27 LYS NZ 1 1
11 7511 1 1 27 LYS O O -3.005 -5.347 -1.124 1.00 . A A . 27 LYS O 1 1
11 7512 1 1 28 CYS C C -4.461 -3.224 -3.355 1.00 . A A . 28 CYS C 1 1
11 7513 1 1 28 CYS CA C -4.542 -3.187 -1.842 1.00 . A A . 28 CYS CA 1 1
11 7514 1 1 28 CYS CB C -5.392 -1.996 -1.398 1.00 . A A . 28 CYS CB 1 1
11 7515 1 1 28 CYS H H -2.793 -2.245 -1.125 1.00 . A A . 28 CYS H 1 1
11 7516 1 1 28 CYS HA H -5.007 -4.098 -1.497 1.00 . A A . 28 CYS HA 1 1
11 7517 1 1 28 CYS HB2 H -5.572 -2.066 -0.337 1.00 . A A . 28 CYS HB2 1 1
11 7518 1 1 28 CYS HB3 H -4.854 -1.085 -1.608 1.00 . A A . 28 CYS HB3 1 1
11 7519 1 1 28 CYS HG H -7.794 -2.798 -1.683 1.00 . A A . 28 CYS HG 1 1
11 7520 1 1 28 CYS N N -3.212 -3.123 -1.261 1.00 . A A . 28 CYS N 1 1
11 7521 1 1 28 CYS O O -3.699 -2.476 -3.970 1.00 . A A . 28 CYS O 1 1
11 7522 1 1 28 CYS SG S -6.996 -1.888 -2.223 1.00 . A A . 28 CYS SG 1 1
11 7523 1 1 29 ILE C C -6.753 -4.261 -5.842 1.00 . A A . 29 ILE C 1 1
11 7524 1 1 29 ILE CA C -5.305 -4.217 -5.386 1.00 . A A . 29 ILE CA 1 1
11 7525 1 1 29 ILE CB C -4.570 -5.469 -5.901 1.00 . A A . 29 ILE CB 1 1
11 7526 1 1 29 ILE CD1 C -4.504 -8.001 -5.691 1.00 . A A . 29 ILE CD1 1 1
11 7527 1 1 29 ILE CG1 C -5.043 -6.704 -5.139 1.00 . A A . 29 ILE CG1 1 1
11 7528 1 1 29 ILE CG2 C -3.061 -5.301 -5.767 1.00 . A A . 29 ILE CG2 1 1
11 7529 1 1 29 ILE H H -5.803 -4.691 -3.405 1.00 . A A . 29 ILE H 1 1
11 7530 1 1 29 ILE HA H -4.831 -3.343 -5.810 1.00 . A A . 29 ILE HA 1 1
11 7531 1 1 29 ILE HB H -4.801 -5.590 -6.948 1.00 . A A . 29 ILE HB 1 1
11 7532 1 1 29 ILE HD11 H -4.808 -8.106 -6.722 1.00 . A A . 29 ILE HD11 1 1
11 7533 1 1 29 ILE HD12 H -4.890 -8.827 -5.114 1.00 . A A . 29 ILE HD12 1 1
11 7534 1 1 29 ILE HD13 H -3.425 -7.993 -5.634 1.00 . A A . 29 ILE HD13 1 1
11 7535 1 1 29 ILE HG12 H -4.721 -6.622 -4.112 1.00 . A A . 29 ILE HG12 1 1
11 7536 1 1 29 ILE HG13 H -6.122 -6.749 -5.171 1.00 . A A . 29 ILE HG13 1 1
11 7537 1 1 29 ILE HG21 H -2.564 -6.157 -6.201 1.00 . A A . 29 ILE HG21 1 1
11 7538 1 1 29 ILE HG22 H -2.798 -5.228 -4.722 1.00 . A A . 29 ILE HG22 1 1
11 7539 1 1 29 ILE HG23 H -2.749 -4.403 -6.279 1.00 . A A . 29 ILE HG23 1 1
11 7540 1 1 29 ILE N N -5.240 -4.103 -3.950 1.00 . A A . 29 ILE N 1 1
11 7541 1 1 29 ILE O O -7.626 -4.799 -5.154 1.00 . A A . 29 ILE O 1 1
11 7542 1 1 30 LEU C C -8.365 -4.777 -8.637 1.00 . A A . 30 LEU C 1 1
11 7543 1 1 30 LEU CA C -8.303 -3.674 -7.596 1.00 . A A . 30 LEU CA 1 1
11 7544 1 1 30 LEU CB C -8.624 -2.315 -8.238 1.00 . A A . 30 LEU CB 1 1
11 7545 1 1 30 LEU CD1 C -7.423 -0.638 -6.789 1.00 . A A . 30 LEU CD1 1 1
11 7546 1 1 30 LEU CD2 C -9.571 -0.012 -7.905 1.00 . A A . 30 LEU CD2 1 1
11 7547 1 1 30 LEU CG C -8.775 -1.140 -7.264 1.00 . A A . 30 LEU CG 1 1
11 7548 1 1 30 LEU H H -6.268 -3.212 -7.440 1.00 . A A . 30 LEU H 1 1
11 7549 1 1 30 LEU HA H -9.028 -3.881 -6.823 1.00 . A A . 30 LEU HA 1 1
11 7550 1 1 30 LEU HB2 H -7.832 -2.076 -8.933 1.00 . A A . 30 LEU HB2 1 1
11 7551 1 1 30 LEU HB3 H -9.545 -2.413 -8.791 1.00 . A A . 30 LEU HB3 1 1
11 7552 1 1 30 LEU HD11 H -6.903 -1.435 -6.278 1.00 . A A . 30 LEU HD11 1 1
11 7553 1 1 30 LEU HD12 H -7.564 0.191 -6.112 1.00 . A A . 30 LEU HD12 1 1
11 7554 1 1 30 LEU HD13 H -6.839 -0.314 -7.638 1.00 . A A . 30 LEU HD13 1 1
11 7555 1 1 30 LEU HD21 H -9.059 0.330 -8.793 1.00 . A A . 30 LEU HD21 1 1
11 7556 1 1 30 LEU HD22 H -9.662 0.806 -7.206 1.00 . A A . 30 LEU HD22 1 1
11 7557 1 1 30 LEU HD23 H -10.555 -0.371 -8.171 1.00 . A A . 30 LEU HD23 1 1
11 7558 1 1 30 LEU HG H -9.318 -1.477 -6.395 1.00 . A A . 30 LEU HG 1 1
11 7559 1 1 30 LEU N N -6.996 -3.667 -6.985 1.00 . A A . 30 LEU N 1 1
11 7560 1 1 30 LEU O O -7.895 -4.611 -9.761 1.00 . A A . 30 LEU O 1 1
11 7561 1 1 31 GLY C C -10.281 -7.206 -9.836 1.00 . A A . 31 GLY C 1 1
11 7562 1 1 31 GLY CA C -8.952 -7.049 -9.141 1.00 . A A . 31 GLY CA 1 1
11 7563 1 1 31 GLY H H -9.338 -5.980 -7.369 1.00 . A A . 31 GLY H 1 1
11 7564 1 1 31 GLY HA2 H -8.180 -6.927 -9.886 1.00 . A A . 31 GLY HA2 1 1
11 7565 1 1 31 GLY HA3 H -8.750 -7.941 -8.569 1.00 . A A . 31 GLY HA3 1 1
11 7566 1 1 31 GLY N N -8.925 -5.914 -8.256 1.00 . A A . 31 GLY N 1 1
11 7567 1 1 31 GLY O O -10.739 -6.302 -10.535 1.00 . A A . 31 GLY O 1 1
11 7568 1 1 32 ARG C C -13.037 -9.548 -9.426 1.00 . A A . 32 ARG C 1 1
11 7569 1 1 32 ARG CA C -12.156 -8.682 -10.309 1.00 . A A . 32 ARG CA 1 1
11 7570 1 1 32 ARG CB C -11.871 -9.415 -11.625 1.00 . A A . 32 ARG CB 1 1
11 7571 1 1 32 ARG CD C -12.203 -7.376 -13.062 1.00 . A A . 32 ARG CD 1 1
11 7572 1 1 32 ARG CG C -11.278 -8.534 -12.714 1.00 . A A . 32 ARG CG 1 1
11 7573 1 1 32 ARG CZ C -14.610 -7.111 -13.549 1.00 . A A . 32 ARG CZ 1 1
11 7574 1 1 32 ARG H H -10.566 -8.960 -8.936 1.00 . A A . 32 ARG H 1 1
11 7575 1 1 32 ARG HA H -12.677 -7.762 -10.525 1.00 . A A . 32 ARG HA 1 1
11 7576 1 1 32 ARG HB2 H -11.178 -10.220 -11.430 1.00 . A A . 32 ARG HB2 1 1
11 7577 1 1 32 ARG HB3 H -12.795 -9.833 -11.996 1.00 . A A . 32 ARG HB3 1 1
11 7578 1 1 32 ARG HD2 H -12.381 -6.795 -12.171 1.00 . A A . 32 ARG HD2 1 1
11 7579 1 1 32 ARG HD3 H -11.719 -6.757 -13.804 1.00 . A A . 32 ARG HD3 1 1
11 7580 1 1 32 ARG HE H -13.508 -8.720 -14.029 1.00 . A A . 32 ARG HE 1 1
11 7581 1 1 32 ARG HG2 H -10.337 -8.137 -12.367 1.00 . A A . 32 ARG HG2 1 1
11 7582 1 1 32 ARG HG3 H -11.116 -9.132 -13.598 1.00 . A A . 32 ARG HG3 1 1
11 7583 1 1 32 ARG HH11 H -13.804 -5.582 -12.476 1.00 . A A . 32 ARG HH11 1 1
11 7584 1 1 32 ARG HH12 H -15.478 -5.389 -12.912 1.00 . A A . 32 ARG HH12 1 1
11 7585 1 1 32 ARG HH21 H -15.716 -8.468 -14.585 1.00 . A A . 32 ARG HH21 1 1
11 7586 1 1 32 ARG HH22 H -16.564 -7.033 -14.084 1.00 . A A . 32 ARG HH22 1 1
11 7587 1 1 32 ARG N N -10.918 -8.343 -9.616 1.00 . A A . 32 ARG N 1 1
11 7588 1 1 32 ARG NE N -13.488 -7.832 -13.594 1.00 . A A . 32 ARG NE 1 1
11 7589 1 1 32 ARG NH1 N -14.632 -5.937 -12.928 1.00 . A A . 32 ARG NH1 1 1
11 7590 1 1 32 ARG NH2 N -15.718 -7.572 -14.117 1.00 . A A . 32 ARG NH2 1 1
11 7591 1 1 32 ARG O O -12.617 -9.973 -8.347 1.00 . A A . 32 ARG O 1 1
11 7592 1 1 33 GLY C C -15.560 -9.853 -7.835 1.00 . A A . 33 GLY C 1 1
11 7593 1 1 33 GLY CA C -15.193 -10.585 -9.104 1.00 . A A . 33 GLY CA 1 1
11 7594 1 1 33 GLY H H -14.504 -9.505 -10.784 1.00 . A A . 33 GLY H 1 1
11 7595 1 1 33 GLY HA2 H -16.087 -10.753 -9.687 1.00 . A A . 33 GLY HA2 1 1
11 7596 1 1 33 GLY HA3 H -14.754 -11.538 -8.846 1.00 . A A . 33 GLY HA3 1 1
11 7597 1 1 33 GLY N N -14.249 -9.825 -9.895 1.00 . A A . 33 GLY N 1 1
11 7598 1 1 33 GLY O O -15.845 -8.656 -7.866 1.00 . A A . 33 GLY O 1 1
11 7599 1 1 34 ASP C C -14.496 -9.392 -4.834 1.00 . A A . 34 ASP C 1 1
11 7600 1 1 34 ASP CA C -15.796 -9.929 -5.428 1.00 . A A . 34 ASP CA 1 1
11 7601 1 1 34 ASP CB C -16.455 -10.924 -4.465 1.00 . A A . 34 ASP CB 1 1
11 7602 1 1 34 ASP CG C -15.476 -11.918 -3.874 1.00 . A A . 34 ASP CG 1 1
11 7603 1 1 34 ASP H H -15.321 -11.516 -6.754 1.00 . A A . 34 ASP H 1 1
11 7604 1 1 34 ASP HA H -16.469 -9.101 -5.597 1.00 . A A . 34 ASP HA 1 1
11 7605 1 1 34 ASP HB2 H -16.913 -10.379 -3.652 1.00 . A A . 34 ASP HB2 1 1
11 7606 1 1 34 ASP HB3 H -17.219 -11.473 -4.995 1.00 . A A . 34 ASP HB3 1 1
11 7607 1 1 34 ASP N N -15.526 -10.554 -6.716 1.00 . A A . 34 ASP N 1 1
11 7608 1 1 34 ASP O O -14.491 -8.762 -3.778 1.00 . A A . 34 ASP O 1 1
11 7609 1 1 34 ASP OD1 O -15.009 -12.817 -4.603 1.00 . A A . 34 ASP OD1 1 1
11 7610 1 1 34 ASP OD2 O -15.176 -11.808 -2.667 1.00 . A A . 34 ASP OD2 1 1
11 7611 1 1 35 SER C C -11.654 -7.964 -5.941 1.00 . A A . 35 SER C 1 1
11 7612 1 1 35 SER CA C -12.086 -9.174 -5.111 1.00 . A A . 35 SER CA 1 1
11 7613 1 1 35 SER CB C -11.074 -10.314 -5.262 1.00 . A A . 35 SER CB 1 1
11 7614 1 1 35 SER H H -13.476 -10.110 -6.393 1.00 . A A . 35 SER H 1 1
11 7615 1 1 35 SER HA H -12.152 -8.887 -4.072 1.00 . A A . 35 SER HA 1 1
11 7616 1 1 35 SER HB2 H -11.514 -11.232 -4.914 1.00 . A A . 35 SER HB2 1 1
11 7617 1 1 35 SER HB3 H -10.812 -10.418 -6.305 1.00 . A A . 35 SER HB3 1 1
11 7618 1 1 35 SER HG H -9.196 -9.740 -5.121 1.00 . A A . 35 SER HG 1 1
11 7619 1 1 35 SER N N -13.399 -9.624 -5.543 1.00 . A A . 35 SER N 1 1
11 7620 1 1 35 SER O O -10.536 -7.904 -6.451 1.00 . A A . 35 SER O 1 1
11 7621 1 1 35 SER OG O -9.889 -10.063 -4.520 1.00 . A A . 35 SER OG 1 1
11 7622 1 1 36 LYS C C -11.488 -4.778 -6.109 1.00 . A A . 36 LYS C 1 1
11 7623 1 1 36 LYS CA C -12.291 -5.815 -6.890 1.00 . A A . 36 LYS CA 1 1
11 7624 1 1 36 LYS CB C -13.604 -5.206 -7.426 1.00 . A A . 36 LYS CB 1 1
11 7625 1 1 36 LYS CD C -14.478 -4.138 -5.287 1.00 . A A . 36 LYS CD 1 1
11 7626 1 1 36 LYS CE C -15.622 -4.089 -4.288 1.00 . A A . 36 LYS CE 1 1
11 7627 1 1 36 LYS CG C -14.757 -5.120 -6.419 1.00 . A A . 36 LYS CG 1 1
11 7628 1 1 36 LYS H H -13.426 -7.100 -5.641 1.00 . A A . 36 LYS H 1 1
11 7629 1 1 36 LYS HA H -11.694 -6.133 -7.733 1.00 . A A . 36 LYS HA 1 1
11 7630 1 1 36 LYS HB2 H -13.396 -4.206 -7.774 1.00 . A A . 36 LYS HB2 1 1
11 7631 1 1 36 LYS HB3 H -13.937 -5.800 -8.266 1.00 . A A . 36 LYS HB3 1 1
11 7632 1 1 36 LYS HD2 H -13.578 -4.444 -4.772 1.00 . A A . 36 LYS HD2 1 1
11 7633 1 1 36 LYS HD3 H -14.335 -3.152 -5.705 1.00 . A A . 36 LYS HD3 1 1
11 7634 1 1 36 LYS HE2 H -15.840 -5.094 -3.961 1.00 . A A . 36 LYS HE2 1 1
11 7635 1 1 36 LYS HE3 H -15.315 -3.495 -3.440 1.00 . A A . 36 LYS HE3 1 1
11 7636 1 1 36 LYS HG2 H -15.644 -4.796 -6.940 1.00 . A A . 36 LYS HG2 1 1
11 7637 1 1 36 LYS HG3 H -14.931 -6.099 -5.999 1.00 . A A . 36 LYS HG3 1 1
11 7638 1 1 36 LYS HZ1 H -17.087 -3.970 -5.775 1.00 . A A . 36 LYS HZ1 1 1
11 7639 1 1 36 LYS HZ2 H -16.706 -2.479 -5.059 1.00 . A A . 36 LYS HZ2 1 1
11 7640 1 1 36 LYS HZ3 H -17.655 -3.608 -4.219 1.00 . A A . 36 LYS HZ3 1 1
11 7641 1 1 36 LYS N N -12.559 -7.004 -6.083 1.00 . A A . 36 LYS N 1 1
11 7642 1 1 36 LYS NZ N -16.852 -3.497 -4.876 1.00 . A A . 36 LYS NZ 1 1
11 7643 1 1 36 LYS O O -10.939 -3.850 -6.681 1.00 . A A . 36 LYS O 1 1
11 7644 1 1 37 ASN C C -10.412 -4.793 -2.630 1.00 . A A . 37 ASN C 1 1
11 7645 1 1 37 ASN CA C -10.752 -4.038 -3.909 1.00 . A A . 37 ASN CA 1 1
11 7646 1 1 37 ASN CB C -11.613 -2.809 -3.608 1.00 . A A . 37 ASN CB 1 1
11 7647 1 1 37 ASN CG C -10.976 -1.878 -2.605 1.00 . A A . 37 ASN CG 1 1
11 7648 1 1 37 ASN H H -11.927 -5.690 -4.414 1.00 . A A . 37 ASN H 1 1
11 7649 1 1 37 ASN HA H -9.836 -3.730 -4.393 1.00 . A A . 37 ASN HA 1 1
11 7650 1 1 37 ASN HB2 H -11.776 -2.261 -4.522 1.00 . A A . 37 ASN HB2 1 1
11 7651 1 1 37 ASN HB3 H -12.565 -3.136 -3.213 1.00 . A A . 37 ASN HB3 1 1
11 7652 1 1 37 ASN HD21 H -10.024 -0.914 -4.049 1.00 . A A . 37 ASN HD21 1 1
11 7653 1 1 37 ASN HD22 H -9.743 -0.346 -2.450 1.00 . A A . 37 ASN HD22 1 1
11 7654 1 1 37 ASN N N -11.467 -4.932 -4.799 1.00 . A A . 37 ASN N 1 1
11 7655 1 1 37 ASN ND2 N -10.167 -0.952 -3.083 1.00 . A A . 37 ASN ND2 1 1
11 7656 1 1 37 ASN O O -11.242 -4.886 -1.726 1.00 . A A . 37 ASN O 1 1
11 7657 1 1 37 ASN OD1 O -11.208 -1.991 -1.409 1.00 . A A . 37 ASN OD1 1 1
11 7658 1 1 38 GLN C C -7.513 -5.910 -0.866 1.00 . A A . 38 GLN C 1 1
11 7659 1 1 38 GLN CA C -8.890 -6.234 -1.436 1.00 . A A . 38 GLN CA 1 1
11 7660 1 1 38 GLN CB C -8.972 -7.693 -1.901 1.00 . A A . 38 GLN CB 1 1
11 7661 1 1 38 GLN CD C -7.995 -9.049 0.007 1.00 . A A . 38 GLN CD 1 1
11 7662 1 1 38 GLN CG C -9.231 -8.702 -0.791 1.00 . A A . 38 GLN CG 1 1
11 7663 1 1 38 GLN H H -8.556 -5.199 -3.263 1.00 . A A . 38 GLN H 1 1
11 7664 1 1 38 GLN HA H -9.626 -6.075 -0.663 1.00 . A A . 38 GLN HA 1 1
11 7665 1 1 38 GLN HB2 H -9.772 -7.774 -2.613 1.00 . A A . 38 GLN HB2 1 1
11 7666 1 1 38 GLN HB3 H -8.043 -7.954 -2.385 1.00 . A A . 38 GLN HB3 1 1
11 7667 1 1 38 GLN HE21 H -9.102 -9.288 1.644 1.00 . A A . 38 GLN HE21 1 1
11 7668 1 1 38 GLN HE22 H -7.399 -9.539 1.830 1.00 . A A . 38 GLN HE22 1 1
11 7669 1 1 38 GLN HG2 H -9.969 -8.292 -0.117 1.00 . A A . 38 GLN HG2 1 1
11 7670 1 1 38 GLN HG3 H -9.618 -9.608 -1.233 1.00 . A A . 38 GLN HG3 1 1
11 7671 1 1 38 GLN N N -9.220 -5.361 -2.555 1.00 . A A . 38 GLN N 1 1
11 7672 1 1 38 GLN NE2 N -8.181 -9.322 1.287 1.00 . A A . 38 GLN NE2 1 1
11 7673 1 1 38 GLN O O -6.563 -5.649 -1.608 1.00 . A A . 38 GLN O 1 1
11 7674 1 1 38 GLN OE1 O -6.882 -9.062 -0.523 1.00 . A A . 38 GLN OE1 1 1
11 7675 1 1 39 CYS C C -5.436 -7.003 1.401 1.00 . A A . 39 CYS C 1 1
11 7676 1 1 39 CYS CA C -6.167 -5.687 1.157 1.00 . A A . 39 CYS CA 1 1
11 7677 1 1 39 CYS CB C -6.410 -4.998 2.497 1.00 . A A . 39 CYS CB 1 1
11 7678 1 1 39 CYS H H -8.243 -6.052 0.985 1.00 . A A . 39 CYS H 1 1
11 7679 1 1 39 CYS HA H -5.555 -5.052 0.544 1.00 . A A . 39 CYS HA 1 1
11 7680 1 1 39 CYS HB2 H -7.156 -5.554 3.039 1.00 . A A . 39 CYS HB2 1 1
11 7681 1 1 39 CYS HB3 H -5.493 -4.999 3.060 1.00 . A A . 39 CYS HB3 1 1
11 7682 1 1 39 CYS HG H -7.843 -3.225 1.363 1.00 . A A . 39 CYS HG 1 1
11 7683 1 1 39 CYS N N -7.427 -5.907 0.459 1.00 . A A . 39 CYS N 1 1
11 7684 1 1 39 CYS O O -5.710 -7.708 2.373 1.00 . A A . 39 CYS O 1 1
11 7685 1 1 39 CYS SG S -6.984 -3.290 2.374 1.00 . A A . 39 CYS SG 1 1
11 7686 1 1 40 VAL C C -2.447 -8.197 1.472 1.00 . A A . 40 VAL C 1 1
11 7687 1 1 40 VAL CA C -3.704 -8.529 0.672 1.00 . A A . 40 VAL CA 1 1
11 7688 1 1 40 VAL CB C -3.337 -9.110 -0.713 1.00 . A A . 40 VAL CB 1 1
11 7689 1 1 40 VAL CG1 C -2.169 -8.365 -1.344 1.00 . A A . 40 VAL CG1 1 1
11 7690 1 1 40 VAL CG2 C -3.054 -10.603 -0.626 1.00 . A A . 40 VAL CG2 1 1
11 7691 1 1 40 VAL H H -4.366 -6.758 -0.266 1.00 . A A . 40 VAL H 1 1
11 7692 1 1 40 VAL HA H -4.281 -9.263 1.212 1.00 . A A . 40 VAL HA 1 1
11 7693 1 1 40 VAL HB H -4.194 -8.969 -1.354 1.00 . A A . 40 VAL HB 1 1
11 7694 1 1 40 VAL HG11 H -1.928 -8.815 -2.296 1.00 . A A . 40 VAL HG11 1 1
11 7695 1 1 40 VAL HG12 H -1.310 -8.421 -0.692 1.00 . A A . 40 VAL HG12 1 1
11 7696 1 1 40 VAL HG13 H -2.442 -7.330 -1.494 1.00 . A A . 40 VAL HG13 1 1
11 7697 1 1 40 VAL HG21 H -2.223 -10.774 0.043 1.00 . A A . 40 VAL HG21 1 1
11 7698 1 1 40 VAL HG22 H -2.810 -10.982 -1.608 1.00 . A A . 40 VAL HG22 1 1
11 7699 1 1 40 VAL HG23 H -3.929 -11.111 -0.251 1.00 . A A . 40 VAL HG23 1 1
11 7700 1 1 40 VAL N N -4.511 -7.332 0.518 1.00 . A A . 40 VAL N 1 1
11 7701 1 1 40 VAL O O -2.123 -7.026 1.661 1.00 . A A . 40 VAL O 1 1
11 7702 1 1 41 THR C C 0.683 -8.840 1.942 1.00 . A A . 41 THR C 1 1
11 7703 1 1 41 THR CA C -0.576 -8.991 2.783 1.00 . A A . 41 THR CA 1 1
11 7704 1 1 41 THR CB C -0.392 -10.139 3.792 1.00 . A A . 41 THR CB 1 1
11 7705 1 1 41 THR CG2 C -1.489 -10.114 4.846 1.00 . A A . 41 THR CG2 1 1
11 7706 1 1 41 THR H H -2.012 -10.128 1.733 1.00 . A A . 41 THR H 1 1
11 7707 1 1 41 THR HA H -0.731 -8.075 3.334 1.00 . A A . 41 THR HA 1 1
11 7708 1 1 41 THR HB H 0.564 -10.017 4.284 1.00 . A A . 41 THR HB 1 1
11 7709 1 1 41 THR HG1 H 0.212 -11.375 2.371 1.00 . A A . 41 THR HG1 1 1
11 7710 1 1 41 THR HG21 H -1.456 -9.174 5.376 1.00 . A A . 41 THR HG21 1 1
11 7711 1 1 41 THR HG22 H -1.338 -10.926 5.543 1.00 . A A . 41 THR HG22 1 1
11 7712 1 1 41 THR HG23 H -2.451 -10.225 4.369 1.00 . A A . 41 THR HG23 1 1
11 7713 1 1 41 THR N N -1.743 -9.212 1.946 1.00 . A A . 41 THR N 1 1
11 7714 1 1 41 THR O O 0.987 -9.677 1.089 1.00 . A A . 41 THR O 1 1
11 7715 1 1 41 THR OG1 O -0.412 -11.400 3.107 1.00 . A A . 41 THR OG1 1 1
11 7716 1 1 42 GLY C C 3.106 -6.072 1.771 1.00 . A A . 42 GLY C 1 1
11 7717 1 1 42 GLY CA C 2.614 -7.467 1.466 1.00 . A A . 42 GLY CA 1 1
11 7718 1 1 42 GLY H H 1.093 -7.136 2.888 1.00 . A A . 42 GLY H 1 1
11 7719 1 1 42 GLY HA2 H 3.373 -8.179 1.751 1.00 . A A . 42 GLY HA2 1 1
11 7720 1 1 42 GLY HA3 H 2.426 -7.550 0.406 1.00 . A A . 42 GLY HA3 1 1
11 7721 1 1 42 GLY N N 1.396 -7.756 2.189 1.00 . A A . 42 GLY N 1 1
11 7722 1 1 42 GLY O O 3.105 -5.655 2.923 1.00 . A A . 42 GLY O 1 1
11 7723 1 1 43 GLU C C 3.439 -3.129 -0.256 1.00 . A A . 43 GLU C 1 1
11 7724 1 1 43 GLU CA C 3.924 -3.960 0.917 1.00 . A A . 43 GLU CA 1 1
11 7725 1 1 43 GLU CB C 5.443 -3.837 1.045 1.00 . A A . 43 GLU CB 1 1
11 7726 1 1 43 GLU CD C 7.460 -4.133 2.521 1.00 . A A . 43 GLU CD 1 1
11 7727 1 1 43 GLU CG C 6.015 -4.498 2.287 1.00 . A A . 43 GLU CG 1 1
11 7728 1 1 43 GLU H H 3.530 -5.743 -0.146 1.00 . A A . 43 GLU H 1 1
11 7729 1 1 43 GLU HA H 3.464 -3.586 1.820 1.00 . A A . 43 GLU HA 1 1
11 7730 1 1 43 GLU HB2 H 5.902 -4.292 0.181 1.00 . A A . 43 GLU HB2 1 1
11 7731 1 1 43 GLU HB3 H 5.704 -2.790 1.069 1.00 . A A . 43 GLU HB3 1 1
11 7732 1 1 43 GLU HG2 H 5.438 -4.187 3.145 1.00 . A A . 43 GLU HG2 1 1
11 7733 1 1 43 GLU HG3 H 5.943 -5.569 2.174 1.00 . A A . 43 GLU HG3 1 1
11 7734 1 1 43 GLU N N 3.510 -5.344 0.748 1.00 . A A . 43 GLU N 1 1
11 7735 1 1 43 GLU O O 3.913 -3.290 -1.378 1.00 . A A . 43 GLU O 1 1
11 7736 1 1 43 GLU OE1 O 8.348 -4.778 1.927 1.00 . A A . 43 GLU OE1 1 1
11 7737 1 1 43 GLU OE2 O 7.718 -3.195 3.300 1.00 . A A . 43 GLU OE2 1 1
11 7738 1 1 44 GLY C C 2.660 -0.084 -1.121 1.00 . A A . 44 GLY C 1 1
11 7739 1 1 44 GLY CA C 1.950 -1.418 -1.043 1.00 . A A . 44 GLY CA 1 1
11 7740 1 1 44 GLY H H 2.129 -2.180 0.911 1.00 . A A . 44 GLY H 1 1
11 7741 1 1 44 GLY HA2 H 2.049 -1.929 -1.988 1.00 . A A . 44 GLY HA2 1 1
11 7742 1 1 44 GLY HA3 H 0.902 -1.243 -0.851 1.00 . A A . 44 GLY HA3 1 1
11 7743 1 1 44 GLY N N 2.480 -2.259 0.003 1.00 . A A . 44 GLY N 1 1
11 7744 1 1 44 GLY O O 3.833 0.031 -0.769 1.00 . A A . 44 GLY O 1 1
11 7745 1 1 45 THR C C 1.455 3.308 -1.322 1.00 . A A . 45 THR C 1 1
11 7746 1 1 45 THR CA C 2.486 2.259 -1.716 1.00 . A A . 45 THR CA 1 1
11 7747 1 1 45 THR CB C 2.913 2.490 -3.179 1.00 . A A . 45 THR CB 1 1
11 7748 1 1 45 THR CG2 C 4.385 2.863 -3.259 1.00 . A A . 45 THR CG2 1 1
11 7749 1 1 45 THR H H 0.985 0.785 -1.749 1.00 . A A . 45 THR H 1 1
11 7750 1 1 45 THR HA H 3.356 2.352 -1.081 1.00 . A A . 45 THR HA 1 1
11 7751 1 1 45 THR HB H 2.325 3.303 -3.581 1.00 . A A . 45 THR HB 1 1
11 7752 1 1 45 THR HG1 H 1.891 0.851 -3.615 1.00 . A A . 45 THR HG1 1 1
11 7753 1 1 45 THR HG21 H 4.547 3.800 -2.746 1.00 . A A . 45 THR HG21 1 1
11 7754 1 1 45 THR HG22 H 4.675 2.964 -4.295 1.00 . A A . 45 THR HG22 1 1
11 7755 1 1 45 THR HG23 H 4.979 2.090 -2.793 1.00 . A A . 45 THR HG23 1 1
11 7756 1 1 45 THR N N 1.933 0.931 -1.546 1.00 . A A . 45 THR N 1 1
11 7757 1 1 45 THR O O 0.256 3.099 -1.511 1.00 . A A . 45 THR O 1 1
11 7758 1 1 45 THR OG1 O 2.670 1.312 -3.960 1.00 . A A . 45 THR OG1 1 1
11 7759 1 1 46 PRO C C 0.220 6.019 -1.594 1.00 . A A . 46 PRO C 1 1
11 7760 1 1 46 PRO CA C 1.000 5.533 -0.382 1.00 . A A . 46 PRO CA 1 1
11 7761 1 1 46 PRO CB C 1.947 6.625 0.120 1.00 . A A . 46 PRO CB 1 1
11 7762 1 1 46 PRO CD C 3.289 4.707 -0.345 1.00 . A A . 46 PRO CD 1 1
11 7763 1 1 46 PRO CG C 3.158 5.891 0.573 1.00 . A A . 46 PRO CG 1 1
11 7764 1 1 46 PRO HA H 0.312 5.254 0.404 1.00 . A A . 46 PRO HA 1 1
11 7765 1 1 46 PRO HB2 H 2.174 7.305 -0.689 1.00 . A A . 46 PRO HB2 1 1
11 7766 1 1 46 PRO HB3 H 1.484 7.164 0.933 1.00 . A A . 46 PRO HB3 1 1
11 7767 1 1 46 PRO HD2 H 3.882 4.962 -1.208 1.00 . A A . 46 PRO HD2 1 1
11 7768 1 1 46 PRO HD3 H 3.719 3.868 0.179 1.00 . A A . 46 PRO HD3 1 1
11 7769 1 1 46 PRO HG2 H 4.027 6.527 0.488 1.00 . A A . 46 PRO HG2 1 1
11 7770 1 1 46 PRO HG3 H 3.030 5.562 1.594 1.00 . A A . 46 PRO HG3 1 1
11 7771 1 1 46 PRO N N 1.894 4.430 -0.730 1.00 . A A . 46 PRO N 1 1
11 7772 1 1 46 PRO O O 0.764 6.110 -2.697 1.00 . A A . 46 PRO O 1 1
11 7773 1 1 47 LYS C C -1.815 8.239 -2.686 1.00 . A A . 47 LYS C 1 1
11 7774 1 1 47 LYS CA C -1.916 6.735 -2.459 1.00 . A A . 47 LYS CA 1 1
11 7775 1 1 47 LYS CB C -3.346 6.365 -2.082 1.00 . A A . 47 LYS CB 1 1
11 7776 1 1 47 LYS CD C -5.707 6.871 -2.723 1.00 . A A . 47 LYS CD 1 1
11 7777 1 1 47 LYS CE C -6.477 7.644 -3.774 1.00 . A A . 47 LYS CE 1 1
11 7778 1 1 47 LYS CG C -4.316 6.544 -3.218 1.00 . A A . 47 LYS CG 1 1
11 7779 1 1 47 LYS H H -1.411 6.299 -0.485 1.00 . A A . 47 LYS H 1 1
11 7780 1 1 47 LYS HA H -1.632 6.209 -3.360 1.00 . A A . 47 LYS HA 1 1
11 7781 1 1 47 LYS HB2 H -3.372 5.331 -1.771 1.00 . A A . 47 LYS HB2 1 1
11 7782 1 1 47 LYS HB3 H -3.664 6.989 -1.259 1.00 . A A . 47 LYS HB3 1 1
11 7783 1 1 47 LYS HD2 H -6.230 5.951 -2.506 1.00 . A A . 47 LYS HD2 1 1
11 7784 1 1 47 LYS HD3 H -5.628 7.466 -1.828 1.00 . A A . 47 LYS HD3 1 1
11 7785 1 1 47 LYS HE2 H -6.184 7.268 -4.741 1.00 . A A . 47 LYS HE2 1 1
11 7786 1 1 47 LYS HE3 H -7.534 7.478 -3.627 1.00 . A A . 47 LYS HE3 1 1
11 7787 1 1 47 LYS HG2 H -3.969 7.337 -3.854 1.00 . A A . 47 LYS HG2 1 1
11 7788 1 1 47 LYS HG3 H -4.352 5.625 -3.779 1.00 . A A . 47 LYS HG3 1 1
11 7789 1 1 47 LYS HZ1 H -5.170 9.288 -3.685 1.00 . A A . 47 LYS HZ1 1 1
11 7790 1 1 47 LYS HZ2 H -6.646 9.533 -2.889 1.00 . A A . 47 LYS HZ2 1 1
11 7791 1 1 47 LYS HZ3 H -6.580 9.576 -4.577 1.00 . A A . 47 LYS HZ3 1 1
11 7792 1 1 47 LYS N N -1.045 6.336 -1.387 1.00 . A A . 47 LYS N 1 1
11 7793 1 1 47 LYS NZ N -6.198 9.110 -3.730 1.00 . A A . 47 LYS NZ 1 1
11 7794 1 1 47 LYS O O -1.728 9.009 -1.732 1.00 . A A . 47 LYS O 1 1
11 7795 1 1 48 PRO C C -2.793 10.924 -3.629 1.00 . A A . 48 PRO C 1 1
11 7796 1 1 48 PRO CA C -1.749 10.074 -4.343 1.00 . A A . 48 PRO CA 1 1
11 7797 1 1 48 PRO CB C -2.034 10.039 -5.842 1.00 . A A . 48 PRO CB 1 1
11 7798 1 1 48 PRO CD C -1.766 7.773 -5.144 1.00 . A A . 48 PRO CD 1 1
11 7799 1 1 48 PRO CG C -1.531 8.715 -6.291 1.00 . A A . 48 PRO CG 1 1
11 7800 1 1 48 PRO HA H -0.772 10.503 -4.170 1.00 . A A . 48 PRO HA 1 1
11 7801 1 1 48 PRO HB2 H -3.096 10.139 -6.011 1.00 . A A . 48 PRO HB2 1 1
11 7802 1 1 48 PRO HB3 H -1.509 10.846 -6.329 1.00 . A A . 48 PRO HB3 1 1
11 7803 1 1 48 PRO HD2 H -2.710 7.266 -5.262 1.00 . A A . 48 PRO HD2 1 1
11 7804 1 1 48 PRO HD3 H -0.959 7.058 -5.075 1.00 . A A . 48 PRO HD3 1 1
11 7805 1 1 48 PRO HG2 H -2.081 8.390 -7.161 1.00 . A A . 48 PRO HG2 1 1
11 7806 1 1 48 PRO HG3 H -0.476 8.779 -6.513 1.00 . A A . 48 PRO HG3 1 1
11 7807 1 1 48 PRO N N -1.790 8.659 -3.962 1.00 . A A . 48 PRO N 1 1
11 7808 1 1 48 PRO O O -3.921 10.484 -3.389 1.00 . A A . 48 PRO O 1 1
11 7809 1 1 49 GLN C C -2.857 14.524 -3.018 1.00 . A A . 49 GLN C 1 1
11 7810 1 1 49 GLN CA C -3.237 13.106 -2.614 1.00 . A A . 49 GLN CA 1 1
11 7811 1 1 49 GLN CB C -3.087 12.956 -1.115 1.00 . A A . 49 GLN CB 1 1
11 7812 1 1 49 GLN CD C -1.473 12.990 0.824 1.00 . A A . 49 GLN CD 1 1
11 7813 1 1 49 GLN CG C -1.647 12.827 -0.673 1.00 . A A . 49 GLN CG 1 1
11 7814 1 1 49 GLN H H -1.469 12.390 -3.501 1.00 . A A . 49 GLN H 1 1
11 7815 1 1 49 GLN HA H -4.254 12.909 -2.889 1.00 . A A . 49 GLN HA 1 1
11 7816 1 1 49 GLN HB2 H -3.523 13.815 -0.625 1.00 . A A . 49 GLN HB2 1 1
11 7817 1 1 49 GLN HB3 H -3.609 12.071 -0.816 1.00 . A A . 49 GLN HB3 1 1
11 7818 1 1 49 GLN HE21 H 0.352 13.725 0.553 1.00 . A A . 49 GLN HE21 1 1
11 7819 1 1 49 GLN HE22 H -0.186 13.618 2.195 1.00 . A A . 49 GLN HE22 1 1
11 7820 1 1 49 GLN HG2 H -1.301 11.848 -0.957 1.00 . A A . 49 GLN HG2 1 1
11 7821 1 1 49 GLN HG3 H -1.055 13.574 -1.181 1.00 . A A . 49 GLN HG3 1 1
11 7822 1 1 49 GLN N N -2.383 12.136 -3.287 1.00 . A A . 49 GLN N 1 1
11 7823 1 1 49 GLN NE2 N -0.321 13.492 1.233 1.00 . A A . 49 GLN NE2 1 1
11 7824 1 1 49 GLN O O -3.561 15.489 -2.724 1.00 . A A . 49 GLN O 1 1
11 7825 1 1 49 GLN OE1 O -2.365 12.667 1.608 1.00 . A A . 49 GLN OE1 1 1
11 7826 1 1 50 SER C C -0.309 15.793 -5.315 1.00 . A A . 50 SER C 1 1
11 7827 1 1 50 SER CA C -1.126 15.906 -4.027 1.00 . A A . 50 SER CA 1 1
11 7828 1 1 50 SER CB C -0.236 16.386 -2.874 1.00 . A A . 50 SER CB 1 1
11 7829 1 1 50 SER H H -1.313 13.812 -4.013 1.00 . A A . 50 SER H 1 1
11 7830 1 1 50 SER HA H -1.921 16.620 -4.180 1.00 . A A . 50 SER HA 1 1
11 7831 1 1 50 SER HB2 H 0.603 15.713 -2.764 1.00 . A A . 50 SER HB2 1 1
11 7832 1 1 50 SER HB3 H 0.127 17.380 -3.091 1.00 . A A . 50 SER HB3 1 1
11 7833 1 1 50 SER HG H -1.876 16.658 -1.832 1.00 . A A . 50 SER HG 1 1
11 7834 1 1 50 SER N N -1.728 14.625 -3.692 1.00 . A A . 50 SER N 1 1
11 7835 1 1 50 SER O O 0.743 16.416 -5.451 1.00 . A A . 50 SER O 1 1
11 7836 1 1 50 SER OG O -0.953 16.422 -1.650 1.00 . A A . 50 SER OG 1 1
11 7837 1 1 51 HIS C C -0.662 15.826 -8.536 1.00 . A A . 51 HIS C 1 1
11 7838 1 1 51 HIS CA C -0.125 14.820 -7.536 1.00 . A A . 51 HIS CA 1 1
11 7839 1 1 51 HIS CB C -0.330 13.413 -8.086 1.00 . A A . 51 HIS CB 1 1
11 7840 1 1 51 HIS CD2 C 0.803 12.136 -6.126 1.00 . A A . 51 HIS CD2 1 1
11 7841 1 1 51 HIS CE1 C 1.727 10.533 -7.297 1.00 . A A . 51 HIS CE1 1 1
11 7842 1 1 51 HIS CG C 0.492 12.351 -7.425 1.00 . A A . 51 HIS CG 1 1
11 7843 1 1 51 HIS H H -1.607 14.463 -6.060 1.00 . A A . 51 HIS H 1 1
11 7844 1 1 51 HIS HA H 0.935 14.998 -7.404 1.00 . A A . 51 HIS HA 1 1
11 7845 1 1 51 HIS HB2 H -1.366 13.150 -7.972 1.00 . A A . 51 HIS HB2 1 1
11 7846 1 1 51 HIS HB3 H -0.084 13.414 -9.138 1.00 . A A . 51 HIS HB3 1 1
11 7847 1 1 51 HIS HD1 H 1.040 11.199 -9.102 1.00 . A A . 51 HIS HD1 1 1
11 7848 1 1 51 HIS HD2 H 0.510 12.748 -5.286 1.00 . A A . 51 HIS HD2 1 1
11 7849 1 1 51 HIS HE1 H 2.284 9.649 -7.570 1.00 . A A . 51 HIS HE1 1 1
11 7850 1 1 51 HIS HE2 H 1.836 10.520 -5.248 1.00 . A A . 51 HIS HE2 1 1
11 7851 1 1 51 HIS N N -0.782 14.976 -6.243 1.00 . A A . 51 HIS N 1 1
11 7852 1 1 51 HIS ND1 N 1.087 11.327 -8.130 1.00 . A A . 51 HIS ND1 1 1
11 7853 1 1 51 HIS NE2 N 1.572 11.000 -6.074 1.00 . A A . 51 HIS NE2 1 1
11 7854 1 1 51 HIS O O -1.831 16.201 -8.498 1.00 . A A . 51 HIS O 1 1
12 7855 1 1 1 VAL C C -6.359 13.408 5.949 1.00 . A A . 1 VAL C 1 1
12 7856 1 1 1 VAL CA C -5.150 13.848 6.769 1.00 . A A . 1 VAL CA 1 1
12 7857 1 1 1 VAL CB C -5.437 13.606 8.269 1.00 . A A . 1 VAL CB 1 1
12 7858 1 1 1 VAL CG1 C -4.174 13.796 9.094 1.00 . A A . 1 VAL CG1 1 1
12 7859 1 1 1 VAL CG2 C -6.545 14.525 8.769 1.00 . A A . 1 VAL CG2 1 1
12 7860 1 1 1 VAL H1 H -5.621 15.878 6.735 1.00 . A A . 1 VAL H1 1 1
12 7861 1 1 1 VAL H2 H -4.582 15.391 5.491 1.00 . A A . 1 VAL H2 1 1
12 7862 1 1 1 VAL H3 H -3.990 15.554 7.073 1.00 . A A . 1 VAL H3 1 1
12 7863 1 1 1 VAL HA H -4.302 13.241 6.484 1.00 . A A . 1 VAL HA 1 1
12 7864 1 1 1 VAL HB H -5.765 12.585 8.389 1.00 . A A . 1 VAL HB 1 1
12 7865 1 1 1 VAL HG11 H -3.433 13.072 8.791 1.00 . A A . 1 VAL HG11 1 1
12 7866 1 1 1 VAL HG12 H -4.405 13.659 10.140 1.00 . A A . 1 VAL HG12 1 1
12 7867 1 1 1 VAL HG13 H -3.789 14.791 8.938 1.00 . A A . 1 VAL HG13 1 1
12 7868 1 1 1 VAL HG21 H -6.736 14.325 9.812 1.00 . A A . 1 VAL HG21 1 1
12 7869 1 1 1 VAL HG22 H -7.445 14.346 8.199 1.00 . A A . 1 VAL HG22 1 1
12 7870 1 1 1 VAL HG23 H -6.242 15.555 8.649 1.00 . A A . 1 VAL HG23 1 1
12 7871 1 1 1 VAL N N -4.812 15.263 6.498 1.00 . A A . 1 VAL N 1 1
12 7872 1 1 1 VAL O O -7.145 12.566 6.383 1.00 . A A . 1 VAL O 1 1
12 7873 1 1 2 VAL C C -7.218 12.450 2.993 1.00 . A A . 2 VAL C 1 1
12 7874 1 1 2 VAL CA C -7.610 13.619 3.887 1.00 . A A . 2 VAL CA 1 1
12 7875 1 1 2 VAL CB C -8.058 14.814 3.017 1.00 . A A . 2 VAL CB 1 1
12 7876 1 1 2 VAL CG1 C -9.258 14.439 2.159 1.00 . A A . 2 VAL CG1 1 1
12 7877 1 1 2 VAL CG2 C -8.382 16.020 3.887 1.00 . A A . 2 VAL CG2 1 1
12 7878 1 1 2 VAL H H -5.841 14.630 4.452 1.00 . A A . 2 VAL H 1 1
12 7879 1 1 2 VAL HA H -8.442 13.320 4.508 1.00 . A A . 2 VAL HA 1 1
12 7880 1 1 2 VAL HB H -7.243 15.080 2.359 1.00 . A A . 2 VAL HB 1 1
12 7881 1 1 2 VAL HG11 H -9.590 15.306 1.607 1.00 . A A . 2 VAL HG11 1 1
12 7882 1 1 2 VAL HG12 H -10.058 14.086 2.792 1.00 . A A . 2 VAL HG12 1 1
12 7883 1 1 2 VAL HG13 H -8.975 13.661 1.468 1.00 . A A . 2 VAL HG13 1 1
12 7884 1 1 2 VAL HG21 H -9.201 15.778 4.547 1.00 . A A . 2 VAL HG21 1 1
12 7885 1 1 2 VAL HG22 H -8.661 16.854 3.258 1.00 . A A . 2 VAL HG22 1 1
12 7886 1 1 2 VAL HG23 H -7.514 16.286 4.471 1.00 . A A . 2 VAL HG23 1 1
12 7887 1 1 2 VAL N N -6.503 13.971 4.759 1.00 . A A . 2 VAL N 1 1
12 7888 1 1 2 VAL O O -6.558 12.627 1.966 1.00 . A A . 2 VAL O 1 1
12 7889 1 1 3 TYR C C -8.434 9.776 1.652 1.00 . A A . 3 TYR C 1 1
12 7890 1 1 3 TYR CA C -7.313 10.051 2.645 1.00 . A A . 3 TYR CA 1 1
12 7891 1 1 3 TYR CB C -7.115 8.850 3.581 1.00 . A A . 3 TYR CB 1 1
12 7892 1 1 3 TYR CD1 C -5.840 9.824 5.539 1.00 . A A . 3 TYR CD1 1 1
12 7893 1 1 3 TYR CD2 C -4.755 8.179 4.198 1.00 . A A . 3 TYR CD2 1 1
12 7894 1 1 3 TYR CE1 C -4.714 9.926 6.334 1.00 . A A . 3 TYR CE1 1 1
12 7895 1 1 3 TYR CE2 C -3.624 8.277 4.986 1.00 . A A . 3 TYR CE2 1 1
12 7896 1 1 3 TYR CG C -5.882 8.951 4.458 1.00 . A A . 3 TYR CG 1 1
12 7897 1 1 3 TYR CZ C -3.609 9.151 6.052 1.00 . A A . 3 TYR CZ 1 1
12 7898 1 1 3 TYR H H -8.104 11.177 4.245 1.00 . A A . 3 TYR H 1 1
12 7899 1 1 3 TYR HA H -6.399 10.223 2.094 1.00 . A A . 3 TYR HA 1 1
12 7900 1 1 3 TYR HB2 H -7.973 8.766 4.227 1.00 . A A . 3 TYR HB2 1 1
12 7901 1 1 3 TYR HB3 H -7.027 7.952 2.986 1.00 . A A . 3 TYR HB3 1 1
12 7902 1 1 3 TYR HD1 H -6.709 10.429 5.759 1.00 . A A . 3 TYR HD1 1 1
12 7903 1 1 3 TYR HD2 H -4.773 7.488 3.369 1.00 . A A . 3 TYR HD2 1 1
12 7904 1 1 3 TYR HE1 H -4.703 10.612 7.168 1.00 . A A . 3 TYR HE1 1 1
12 7905 1 1 3 TYR HE2 H -2.760 7.667 4.768 1.00 . A A . 3 TYR HE2 1 1
12 7906 1 1 3 TYR HH H -2.725 9.098 7.767 1.00 . A A . 3 TYR HH 1 1
12 7907 1 1 3 TYR N N -7.606 11.254 3.406 1.00 . A A . 3 TYR N 1 1
12 7908 1 1 3 TYR O O -9.548 10.278 1.801 1.00 . A A . 3 TYR O 1 1
12 7909 1 1 3 TYR OH O -2.483 9.250 6.838 1.00 . A A . 3 TYR OH 1 1
12 7910 1 1 4 THR C C -9.037 7.233 -0.796 1.00 . A A . 4 THR C 1 1
12 7911 1 1 4 THR CA C -9.057 8.712 -0.437 1.00 . A A . 4 THR CA 1 1
12 7912 1 1 4 THR CB C -8.699 9.559 -1.673 1.00 . A A . 4 THR CB 1 1
12 7913 1 1 4 THR CG2 C -9.479 10.865 -1.683 1.00 . A A . 4 THR CG2 1 1
12 7914 1 1 4 THR H H -7.262 8.533 0.637 1.00 . A A . 4 THR H 1 1
12 7915 1 1 4 THR HA H -10.048 8.985 -0.108 1.00 . A A . 4 THR HA 1 1
12 7916 1 1 4 THR HB H -8.949 8.998 -2.561 1.00 . A A . 4 THR HB 1 1
12 7917 1 1 4 THR HG1 H -7.141 10.716 -1.310 1.00 . A A . 4 THR HG1 1 1
12 7918 1 1 4 THR HG21 H -9.215 11.433 -2.561 1.00 . A A . 4 THR HG21 1 1
12 7919 1 1 4 THR HG22 H -9.237 11.435 -0.798 1.00 . A A . 4 THR HG22 1 1
12 7920 1 1 4 THR HG23 H -10.537 10.652 -1.695 1.00 . A A . 4 THR HG23 1 1
12 7921 1 1 4 THR N N -8.131 8.978 0.646 1.00 . A A . 4 THR N 1 1
12 7922 1 1 4 THR O O -8.307 6.460 -0.177 1.00 . A A . 4 THR O 1 1
12 7923 1 1 4 THR OG1 O -7.287 9.837 -1.677 1.00 . A A . 4 THR OG1 1 1
12 7924 1 1 5 ASP C C -8.784 5.111 -3.175 1.00 . A A . 5 ASP C 1 1
12 7925 1 1 5 ASP CA C -9.889 5.440 -2.186 1.00 . A A . 5 ASP CA 1 1
12 7926 1 1 5 ASP CB C -11.247 5.118 -2.821 1.00 . A A . 5 ASP CB 1 1
12 7927 1 1 5 ASP CG C -12.415 5.232 -1.861 1.00 . A A . 5 ASP CG 1 1
12 7928 1 1 5 ASP H H -10.336 7.512 -2.295 1.00 . A A . 5 ASP H 1 1
12 7929 1 1 5 ASP HA H -9.756 4.841 -1.295 1.00 . A A . 5 ASP HA 1 1
12 7930 1 1 5 ASP HB2 H -11.419 5.802 -3.637 1.00 . A A . 5 ASP HB2 1 1
12 7931 1 1 5 ASP HB3 H -11.221 4.108 -3.207 1.00 . A A . 5 ASP HB3 1 1
12 7932 1 1 5 ASP N N -9.806 6.843 -1.800 1.00 . A A . 5 ASP N 1 1
12 7933 1 1 5 ASP O O -8.279 5.995 -3.872 1.00 . A A . 5 ASP O 1 1
12 7934 1 1 5 ASP OD1 O -12.979 6.341 -1.735 1.00 . A A . 5 ASP OD1 1 1
12 7935 1 1 5 ASP OD2 O -12.798 4.210 -1.254 1.00 . A A . 5 ASP OD2 1 1
12 7936 1 1 6 CYS C C -7.487 3.689 -5.510 1.00 . A A . 6 CYS C 1 1
12 7937 1 1 6 CYS CA C -7.280 3.394 -4.027 1.00 . A A . 6 CYS CA 1 1
12 7938 1 1 6 CYS CB C -7.043 1.902 -3.818 1.00 . A A . 6 CYS CB 1 1
12 7939 1 1 6 CYS H H -8.921 3.174 -2.714 1.00 . A A . 6 CYS H 1 1
12 7940 1 1 6 CYS HA H -6.410 3.934 -3.686 1.00 . A A . 6 CYS HA 1 1
12 7941 1 1 6 CYS HB2 H -7.726 1.342 -4.433 1.00 . A A . 6 CYS HB2 1 1
12 7942 1 1 6 CYS HB3 H -6.030 1.670 -4.109 1.00 . A A . 6 CYS HB3 1 1
12 7943 1 1 6 CYS HG H -6.765 0.139 -2.001 1.00 . A A . 6 CYS HG 1 1
12 7944 1 1 6 CYS N N -8.414 3.838 -3.229 1.00 . A A . 6 CYS N 1 1
12 7945 1 1 6 CYS O O -8.553 3.438 -6.070 1.00 . A A . 6 CYS O 1 1
12 7946 1 1 6 CYS SG S -7.271 1.362 -2.112 1.00 . A A . 6 CYS SG 1 1
12 7947 1 1 7 THR C C -5.826 3.527 -8.397 1.00 . A A . 7 THR C 1 1
12 7948 1 1 7 THR CA C -6.500 4.593 -7.537 1.00 . A A . 7 THR CA 1 1
12 7949 1 1 7 THR CB C -5.795 5.943 -7.748 1.00 . A A . 7 THR CB 1 1
12 7950 1 1 7 THR CG2 C -6.141 6.546 -9.103 1.00 . A A . 7 THR CG2 1 1
12 7951 1 1 7 THR H H -5.632 4.394 -5.629 1.00 . A A . 7 THR H 1 1
12 7952 1 1 7 THR HA H -7.533 4.691 -7.831 1.00 . A A . 7 THR HA 1 1
12 7953 1 1 7 THR HB H -4.728 5.784 -7.697 1.00 . A A . 7 THR HB 1 1
12 7954 1 1 7 THR HG1 H -7.150 6.908 -6.675 1.00 . A A . 7 THR HG1 1 1
12 7955 1 1 7 THR HG21 H -7.207 6.702 -9.166 1.00 . A A . 7 THR HG21 1 1
12 7956 1 1 7 THR HG22 H -5.830 5.871 -9.887 1.00 . A A . 7 THR HG22 1 1
12 7957 1 1 7 THR HG23 H -5.631 7.491 -9.219 1.00 . A A . 7 THR HG23 1 1
12 7958 1 1 7 THR N N -6.451 4.226 -6.131 1.00 . A A . 7 THR N 1 1
12 7959 1 1 7 THR O O -6.044 3.447 -9.607 1.00 . A A . 7 THR O 1 1
12 7960 1 1 7 THR OG1 O -6.183 6.848 -6.705 1.00 . A A . 7 THR OG1 1 1
12 7961 1 1 8 GLU C C -4.134 0.427 -7.571 1.00 . A A . 8 GLU C 1 1
12 7962 1 1 8 GLU CA C -4.263 1.665 -8.443 1.00 . A A . 8 GLU CA 1 1
12 7963 1 1 8 GLU CB C -2.874 2.186 -8.809 1.00 . A A . 8 GLU CB 1 1
12 7964 1 1 8 GLU CD C -2.953 1.296 -11.174 1.00 . A A . 8 GLU CD 1 1
12 7965 1 1 8 GLU CG C -2.693 2.495 -10.286 1.00 . A A . 8 GLU CG 1 1
12 7966 1 1 8 GLU H H -4.930 2.775 -6.785 1.00 . A A . 8 GLU H 1 1
12 7967 1 1 8 GLU HA H -4.795 1.407 -9.346 1.00 . A A . 8 GLU HA 1 1
12 7968 1 1 8 GLU HB2 H -2.695 3.096 -8.259 1.00 . A A . 8 GLU HB2 1 1
12 7969 1 1 8 GLU HB3 H -2.136 1.455 -8.517 1.00 . A A . 8 GLU HB3 1 1
12 7970 1 1 8 GLU HG2 H -3.379 3.281 -10.563 1.00 . A A . 8 GLU HG2 1 1
12 7971 1 1 8 GLU HG3 H -1.679 2.830 -10.448 1.00 . A A . 8 GLU HG3 1 1
12 7972 1 1 8 GLU N N -5.017 2.698 -7.755 1.00 . A A . 8 GLU N 1 1
12 7973 1 1 8 GLU O O -4.249 0.500 -6.343 1.00 . A A . 8 GLU O 1 1
12 7974 1 1 8 GLU OE1 O -2.463 0.194 -10.855 1.00 . A A . 8 GLU OE1 1 1
12 7975 1 1 8 GLU OE2 O -3.624 1.451 -12.213 1.00 . A A . 8 GLU OE2 1 1
12 7976 1 1 9 SER C C -2.269 -2.160 -7.149 1.00 . A A . 9 SER C 1 1
12 7977 1 1 9 SER CA C -3.732 -1.964 -7.521 1.00 . A A . 9 SER CA 1 1
12 7978 1 1 9 SER CB C -4.228 -3.105 -8.409 1.00 . A A . 9 SER CB 1 1
12 7979 1 1 9 SER H H -3.794 -0.678 -9.189 1.00 . A A . 9 SER H 1 1
12 7980 1 1 9 SER HA H -4.325 -1.932 -6.619 1.00 . A A . 9 SER HA 1 1
12 7981 1 1 9 SER HB2 H -3.613 -3.166 -9.295 1.00 . A A . 9 SER HB2 1 1
12 7982 1 1 9 SER HB3 H -4.173 -4.036 -7.864 1.00 . A A . 9 SER HB3 1 1
12 7983 1 1 9 SER HG H -5.881 -3.624 -9.335 1.00 . A A . 9 SER HG 1 1
12 7984 1 1 9 SER N N -3.890 -0.699 -8.214 1.00 . A A . 9 SER N 1 1
12 7985 1 1 9 SER O O -1.399 -2.197 -8.017 1.00 . A A . 9 SER O 1 1
12 7986 1 1 9 SER OG O -5.574 -2.882 -8.800 1.00 . A A . 9 SER OG 1 1
12 7987 1 1 10 GLY C C -0.398 -1.143 -4.417 1.00 . A A . 10 GLY C 1 1
12 7988 1 1 10 GLY CA C -0.643 -2.286 -5.376 1.00 . A A . 10 GLY CA 1 1
12 7989 1 1 10 GLY H H -2.753 -2.419 -5.224 1.00 . A A . 10 GLY H 1 1
12 7990 1 1 10 GLY HA2 H -0.450 -3.215 -4.864 1.00 . A A . 10 GLY HA2 1 1
12 7991 1 1 10 GLY HA3 H 0.032 -2.196 -6.215 1.00 . A A . 10 GLY HA3 1 1
12 7992 1 1 10 GLY N N -2.006 -2.290 -5.860 1.00 . A A . 10 GLY N 1 1
12 7993 1 1 10 GLY O O 0.687 -1.007 -3.858 1.00 . A A . 10 GLY O 1 1
12 7994 1 1 11 GLN C C -1.844 0.235 -1.902 1.00 . A A . 11 GLN C 1 1
12 7995 1 1 11 GLN CA C -1.356 0.751 -3.244 1.00 . A A . 11 GLN CA 1 1
12 7996 1 1 11 GLN CB C -2.206 1.947 -3.682 1.00 . A A . 11 GLN CB 1 1
12 7997 1 1 11 GLN CD C -1.523 3.298 -5.716 1.00 . A A . 11 GLN CD 1 1
12 7998 1 1 11 GLN CG C -1.374 3.095 -4.228 1.00 . A A . 11 GLN CG 1 1
12 7999 1 1 11 GLN H H -2.229 -0.443 -4.757 1.00 . A A . 11 GLN H 1 1
12 8000 1 1 11 GLN HA H -0.323 1.063 -3.150 1.00 . A A . 11 GLN HA 1 1
12 8001 1 1 11 GLN HB2 H -2.893 1.625 -4.452 1.00 . A A . 11 GLN HB2 1 1
12 8002 1 1 11 GLN HB3 H -2.773 2.306 -2.829 1.00 . A A . 11 GLN HB3 1 1
12 8003 1 1 11 GLN HE21 H -2.925 4.664 -5.405 1.00 . A A . 11 GLN HE21 1 1
12 8004 1 1 11 GLN HE22 H -2.512 4.385 -7.061 1.00 . A A . 11 GLN HE22 1 1
12 8005 1 1 11 GLN HG2 H -1.674 4.002 -3.736 1.00 . A A . 11 GLN HG2 1 1
12 8006 1 1 11 GLN HG3 H -0.335 2.895 -4.013 1.00 . A A . 11 GLN HG3 1 1
12 8007 1 1 11 GLN N N -1.415 -0.321 -4.227 1.00 . A A . 11 GLN N 1 1
12 8008 1 1 11 GLN NE2 N -2.418 4.198 -6.097 1.00 . A A . 11 GLN NE2 1 1
12 8009 1 1 11 GLN O O -2.315 -0.894 -1.806 1.00 . A A . 11 GLN O 1 1
12 8010 1 1 11 GLN OE1 O -0.819 2.684 -6.513 1.00 . A A . 11 GLN OE1 1 1
12 8011 1 1 12 ASN C C -2.763 1.817 1.228 1.00 . A A . 12 ASN C 1 1
12 8012 1 1 12 ASN CA C -2.186 0.648 0.450 1.00 . A A . 12 ASN CA 1 1
12 8013 1 1 12 ASN CB C -1.099 -0.047 1.270 1.00 . A A . 12 ASN CB 1 1
12 8014 1 1 12 ASN CG C 0.279 0.593 1.179 1.00 . A A . 12 ASN CG 1 1
12 8015 1 1 12 ASN H H -1.268 1.913 -0.979 1.00 . A A . 12 ASN H 1 1
12 8016 1 1 12 ASN HA H -2.985 -0.061 0.290 1.00 . A A . 12 ASN HA 1 1
12 8017 1 1 12 ASN HB2 H -1.402 -0.031 2.301 1.00 . A A . 12 ASN HB2 1 1
12 8018 1 1 12 ASN HB3 H -1.019 -1.071 0.943 1.00 . A A . 12 ASN HB3 1 1
12 8019 1 1 12 ASN HD21 H 1.123 -1.164 1.564 1.00 . A A . 12 ASN HD21 1 1
12 8020 1 1 12 ASN HD22 H 2.211 0.160 1.318 1.00 . A A . 12 ASN HD22 1 1
12 8021 1 1 12 ASN N N -1.708 1.042 -0.864 1.00 . A A . 12 ASN N 1 1
12 8022 1 1 12 ASN ND2 N 1.309 -0.217 1.373 1.00 . A A . 12 ASN ND2 1 1
12 8023 1 1 12 ASN O O -3.904 1.741 1.664 1.00 . A A . 12 ASN O 1 1
12 8024 1 1 12 ASN OD1 O 0.422 1.792 0.958 1.00 . A A . 12 ASN OD1 1 1
12 8025 1 1 13 LEU C C -3.557 4.794 1.499 1.00 . A A . 13 LEU C 1 1
12 8026 1 1 13 LEU CA C -2.365 4.086 2.139 1.00 . A A . 13 LEU CA 1 1
12 8027 1 1 13 LEU CB C -1.176 5.041 2.264 1.00 . A A . 13 LEU CB 1 1
12 8028 1 1 13 LEU CD1 C 1.139 5.457 3.123 1.00 . A A . 13 LEU CD1 1 1
12 8029 1 1 13 LEU CD2 C -0.631 4.636 4.676 1.00 . A A . 13 LEU CD2 1 1
12 8030 1 1 13 LEU CG C -0.101 4.590 3.249 1.00 . A A . 13 LEU CG 1 1
12 8031 1 1 13 LEU H H -1.062 2.818 1.049 1.00 . A A . 13 LEU H 1 1
12 8032 1 1 13 LEU HA H -2.655 3.775 3.131 1.00 . A A . 13 LEU HA 1 1
12 8033 1 1 13 LEU HB2 H -0.722 5.147 1.288 1.00 . A A . 13 LEU HB2 1 1
12 8034 1 1 13 LEU HB3 H -1.542 6.005 2.580 1.00 . A A . 13 LEU HB3 1 1
12 8035 1 1 13 LEU HD11 H 1.548 5.354 2.129 1.00 . A A . 13 LEU HD11 1 1
12 8036 1 1 13 LEU HD12 H 1.873 5.143 3.850 1.00 . A A . 13 LEU HD12 1 1
12 8037 1 1 13 LEU HD13 H 0.876 6.489 3.298 1.00 . A A . 13 LEU HD13 1 1
12 8038 1 1 13 LEU HD21 H -1.471 3.964 4.772 1.00 . A A . 13 LEU HD21 1 1
12 8039 1 1 13 LEU HD22 H -0.947 5.642 4.908 1.00 . A A . 13 LEU HD22 1 1
12 8040 1 1 13 LEU HD23 H 0.149 4.338 5.360 1.00 . A A . 13 LEU HD23 1 1
12 8041 1 1 13 LEU HG H 0.174 3.570 3.025 1.00 . A A . 13 LEU HG 1 1
12 8042 1 1 13 LEU N N -1.967 2.873 1.401 1.00 . A A . 13 LEU N 1 1
12 8043 1 1 13 LEU O O -3.451 5.905 0.975 1.00 . A A . 13 LEU O 1 1
12 8044 1 1 14 CYS C C -7.089 3.911 1.749 1.00 . A A . 14 CYS C 1 1
12 8045 1 1 14 CYS CA C -5.941 4.585 1.011 1.00 . A A . 14 CYS CA 1 1
12 8046 1 1 14 CYS CB C -6.020 4.292 -0.488 1.00 . A A . 14 CYS CB 1 1
12 8047 1 1 14 CYS H H -4.643 3.207 1.962 1.00 . A A . 14 CYS H 1 1
12 8048 1 1 14 CYS HA H -5.993 5.650 1.173 1.00 . A A . 14 CYS HA 1 1
12 8049 1 1 14 CYS HB2 H -7.051 4.139 -0.763 1.00 . A A . 14 CYS HB2 1 1
12 8050 1 1 14 CYS HB3 H -5.633 5.136 -1.030 1.00 . A A . 14 CYS HB3 1 1
12 8051 1 1 14 CYS HG H -4.762 2.152 0.086 1.00 . A A . 14 CYS HG 1 1
12 8052 1 1 14 CYS N N -4.674 4.106 1.539 1.00 . A A . 14 CYS N 1 1
12 8053 1 1 14 CYS O O -6.864 2.954 2.494 1.00 . A A . 14 CYS O 1 1
12 8054 1 1 14 CYS SG S -5.095 2.830 -1.008 1.00 . A A . 14 CYS SG 1 1
12 8055 1 1 15 LEU C C -9.781 2.518 1.268 1.00 . A A . 15 LEU C 1 1
12 8056 1 1 15 LEU CA C -9.470 3.721 2.122 1.00 . A A . 15 LEU CA 1 1
12 8057 1 1 15 LEU CB C -10.720 4.595 2.164 1.00 . A A . 15 LEU CB 1 1
12 8058 1 1 15 LEU CD1 C -11.813 6.848 2.088 1.00 . A A . 15 LEU CD1 1 1
12 8059 1 1 15 LEU CD2 C -9.853 6.480 3.577 1.00 . A A . 15 LEU CD2 1 1
12 8060 1 1 15 LEU CG C -10.497 6.107 2.254 1.00 . A A . 15 LEU CG 1 1
12 8061 1 1 15 LEU H H -8.436 5.204 1.009 1.00 . A A . 15 LEU H 1 1
12 8062 1 1 15 LEU HA H -9.212 3.389 3.123 1.00 . A A . 15 LEU HA 1 1
12 8063 1 1 15 LEU HB2 H -11.293 4.382 1.275 1.00 . A A . 15 LEU HB2 1 1
12 8064 1 1 15 LEU HB3 H -11.304 4.286 3.022 1.00 . A A . 15 LEU HB3 1 1
12 8065 1 1 15 LEU HD11 H -12.243 6.606 1.126 1.00 . A A . 15 LEU HD11 1 1
12 8066 1 1 15 LEU HD12 H -11.637 7.912 2.146 1.00 . A A . 15 LEU HD12 1 1
12 8067 1 1 15 LEU HD13 H -12.495 6.550 2.871 1.00 . A A . 15 LEU HD13 1 1
12 8068 1 1 15 LEU HD21 H -10.481 6.143 4.388 1.00 . A A . 15 LEU HD21 1 1
12 8069 1 1 15 LEU HD22 H -9.737 7.552 3.632 1.00 . A A . 15 LEU HD22 1 1
12 8070 1 1 15 LEU HD23 H -8.886 6.009 3.647 1.00 . A A . 15 LEU HD23 1 1
12 8071 1 1 15 LEU HG H -9.834 6.415 1.458 1.00 . A A . 15 LEU HG 1 1
12 8072 1 1 15 LEU N N -8.312 4.394 1.553 1.00 . A A . 15 LEU N 1 1
12 8073 1 1 15 LEU O O -10.608 2.574 0.360 1.00 . A A . 15 LEU O 1 1
12 8074 1 1 16 CYS C C -10.520 -0.469 1.053 1.00 . A A . 16 CYS C 1 1
12 8075 1 1 16 CYS CA C -9.198 0.243 0.795 1.00 . A A . 16 CYS CA 1 1
12 8076 1 1 16 CYS CB C -8.028 -0.644 1.171 1.00 . A A . 16 CYS CB 1 1
12 8077 1 1 16 CYS H H -8.491 1.477 2.324 1.00 . A A . 16 CYS H 1 1
12 8078 1 1 16 CYS HA H -9.125 0.496 -0.246 1.00 . A A . 16 CYS HA 1 1
12 8079 1 1 16 CYS HB2 H -7.989 -0.718 2.243 1.00 . A A . 16 CYS HB2 1 1
12 8080 1 1 16 CYS HB3 H -8.166 -1.625 0.754 1.00 . A A . 16 CYS HB3 1 1
12 8081 1 1 16 CYS HG H -6.640 1.075 -0.098 1.00 . A A . 16 CYS HG 1 1
12 8082 1 1 16 CYS N N -9.096 1.452 1.557 1.00 . A A . 16 CYS N 1 1
12 8083 1 1 16 CYS O O -11.478 -0.345 0.289 1.00 . A A . 16 CYS O 1 1
12 8084 1 1 16 CYS SG S -6.428 -0.020 0.623 1.00 . A A . 16 CYS SG 1 1
12 8085 1 1 17 GLU C C -12.738 -1.241 3.234 1.00 . A A . 17 GLU C 1 1
12 8086 1 1 17 GLU CA C -11.698 -2.027 2.487 1.00 . A A . 17 GLU CA 1 1
12 8087 1 1 17 GLU CB C -11.250 -3.145 3.381 1.00 . A A . 17 GLU CB 1 1
12 8088 1 1 17 GLU CD C -13.449 -4.271 3.983 1.00 . A A . 17 GLU CD 1 1
12 8089 1 1 17 GLU CG C -12.096 -4.413 3.315 1.00 . A A . 17 GLU CG 1 1
12 8090 1 1 17 GLU H H -9.811 -1.126 2.773 1.00 . A A . 17 GLU H 1 1
12 8091 1 1 17 GLU HA H -12.119 -2.427 1.579 1.00 . A A . 17 GLU HA 1 1
12 8092 1 1 17 GLU HB2 H -10.237 -3.395 3.139 1.00 . A A . 17 GLU HB2 1 1
12 8093 1 1 17 GLU HB3 H -11.298 -2.757 4.384 1.00 . A A . 17 GLU HB3 1 1
12 8094 1 1 17 GLU HG2 H -12.254 -4.669 2.279 1.00 . A A . 17 GLU HG2 1 1
12 8095 1 1 17 GLU HG3 H -11.555 -5.213 3.800 1.00 . A A . 17 GLU HG3 1 1
12 8096 1 1 17 GLU N N -10.565 -1.179 2.155 1.00 . A A . 17 GLU N 1 1
12 8097 1 1 17 GLU O O -12.484 -0.767 4.336 1.00 . A A . 17 GLU O 1 1
12 8098 1 1 17 GLU OE1 O -13.492 -4.129 5.225 1.00 . A A . 17 GLU OE1 1 1
12 8099 1 1 17 GLU OE2 O -14.472 -4.321 3.275 1.00 . A A . 17 GLU OE2 1 1
12 8100 1 1 18 GLY C C -14.524 1.067 3.395 1.00 . A A . 18 GLY C 1 1
12 8101 1 1 18 GLY CA C -14.979 -0.368 3.208 1.00 . A A . 18 GLY CA 1 1
12 8102 1 1 18 GLY H H -14.069 -1.763 1.900 1.00 . A A . 18 GLY H 1 1
12 8103 1 1 18 GLY HA2 H -15.813 -0.387 2.523 1.00 . A A . 18 GLY HA2 1 1
12 8104 1 1 18 GLY HA3 H -15.293 -0.765 4.161 1.00 . A A . 18 GLY HA3 1 1
12 8105 1 1 18 GLY N N -13.915 -1.196 2.675 1.00 . A A . 18 GLY N 1 1
12 8106 1 1 18 GLY O O -14.638 1.887 2.487 1.00 . A A . 18 GLY O 1 1
12 8107 1 1 19 SER C C -12.047 2.524 5.535 1.00 . A A . 19 SER C 1 1
12 8108 1 1 19 SER CA C -13.407 2.661 4.849 1.00 . A A . 19 SER CA 1 1
12 8109 1 1 19 SER CB C -14.336 3.480 5.725 1.00 . A A . 19 SER CB 1 1
12 8110 1 1 19 SER H H -14.021 0.691 5.292 1.00 . A A . 19 SER H 1 1
12 8111 1 1 19 SER HA H -13.273 3.170 3.908 1.00 . A A . 19 SER HA 1 1
12 8112 1 1 19 SER HB2 H -13.735 4.117 6.344 1.00 . A A . 19 SER HB2 1 1
12 8113 1 1 19 SER HB3 H -14.990 4.077 5.108 1.00 . A A . 19 SER HB3 1 1
12 8114 1 1 19 SER HG H -15.627 2.024 6.026 1.00 . A A . 19 SER HG 1 1
12 8115 1 1 19 SER N N -14.000 1.364 4.576 1.00 . A A . 19 SER N 1 1
12 8116 1 1 19 SER O O -11.481 3.509 6.012 1.00 . A A . 19 SER O 1 1
12 8117 1 1 19 SER OG O -15.120 2.649 6.569 1.00 . A A . 19 SER OG 1 1
12 8118 1 1 20 ASN C C -9.112 1.633 5.467 1.00 . A A . 20 ASN C 1 1
12 8119 1 1 20 ASN CA C -10.259 1.049 6.249 1.00 . A A . 20 ASN CA 1 1
12 8120 1 1 20 ASN CB C -10.030 -0.447 6.453 1.00 . A A . 20 ASN CB 1 1
12 8121 1 1 20 ASN CG C -10.959 -1.023 7.491 1.00 . A A . 20 ASN CG 1 1
12 8122 1 1 20 ASN H H -11.989 0.566 5.131 1.00 . A A . 20 ASN H 1 1
12 8123 1 1 20 ASN HA H -10.295 1.530 7.216 1.00 . A A . 20 ASN HA 1 1
12 8124 1 1 20 ASN HB2 H -10.195 -0.964 5.520 1.00 . A A . 20 ASN HB2 1 1
12 8125 1 1 20 ASN HB3 H -9.012 -0.609 6.777 1.00 . A A . 20 ASN HB3 1 1
12 8126 1 1 20 ASN HD21 H -12.310 -1.416 6.093 1.00 . A A . 20 ASN HD21 1 1
12 8127 1 1 20 ASN HD22 H -12.745 -1.826 7.711 1.00 . A A . 20 ASN HD22 1 1
12 8128 1 1 20 ASN N N -11.524 1.309 5.579 1.00 . A A . 20 ASN N 1 1
12 8129 1 1 20 ASN ND2 N -12.117 -1.472 7.057 1.00 . A A . 20 ASN ND2 1 1
12 8130 1 1 20 ASN O O -8.942 1.353 4.281 1.00 . A A . 20 ASN O 1 1
12 8131 1 1 20 ASN OD1 O -10.637 -1.062 8.677 1.00 . A A . 20 ASN OD1 1 1
12 8132 1 1 21 VAL C C -5.982 2.147 5.648 1.00 . A A . 21 VAL C 1 1
12 8133 1 1 21 VAL CA C -7.178 3.065 5.515 1.00 . A A . 21 VAL CA 1 1
12 8134 1 1 21 VAL CB C -6.826 4.426 6.150 1.00 . A A . 21 VAL CB 1 1
12 8135 1 1 21 VAL CG1 C -5.908 5.213 5.235 1.00 . A A . 21 VAL CG1 1 1
12 8136 1 1 21 VAL CG2 C -8.080 5.216 6.489 1.00 . A A . 21 VAL CG2 1 1
12 8137 1 1 21 VAL H H -8.515 2.595 7.094 1.00 . A A . 21 VAL H 1 1
12 8138 1 1 21 VAL HA H -7.399 3.216 4.467 1.00 . A A . 21 VAL HA 1 1
12 8139 1 1 21 VAL HB H -6.288 4.240 7.066 1.00 . A A . 21 VAL HB 1 1
12 8140 1 1 21 VAL HG11 H -5.687 6.171 5.683 1.00 . A A . 21 VAL HG11 1 1
12 8141 1 1 21 VAL HG12 H -6.392 5.364 4.281 1.00 . A A . 21 VAL HG12 1 1
12 8142 1 1 21 VAL HG13 H -4.989 4.665 5.091 1.00 . A A . 21 VAL HG13 1 1
12 8143 1 1 21 VAL HG21 H -8.619 4.715 7.279 1.00 . A A . 21 VAL HG21 1 1
12 8144 1 1 21 VAL HG22 H -8.706 5.288 5.617 1.00 . A A . 21 VAL HG22 1 1
12 8145 1 1 21 VAL HG23 H -7.804 6.208 6.815 1.00 . A A . 21 VAL HG23 1 1
12 8146 1 1 21 VAL N N -8.325 2.435 6.140 1.00 . A A . 21 VAL N 1 1
12 8147 1 1 21 VAL O O -5.290 2.163 6.668 1.00 . A A . 21 VAL O 1 1
12 8148 1 1 22 CYS C C -3.333 1.070 4.708 1.00 . A A . 22 CYS C 1 1
12 8149 1 1 22 CYS CA C -4.683 0.365 4.677 1.00 . A A . 22 CYS CA 1 1
12 8150 1 1 22 CYS CB C -4.753 -0.619 3.503 1.00 . A A . 22 CYS CB 1 1
12 8151 1 1 22 CYS H H -6.317 1.398 3.826 1.00 . A A . 22 CYS H 1 1
12 8152 1 1 22 CYS HA H -4.804 -0.183 5.595 1.00 . A A . 22 CYS HA 1 1
12 8153 1 1 22 CYS HB2 H -5.597 -0.380 2.871 1.00 . A A . 22 CYS HB2 1 1
12 8154 1 1 22 CYS HB3 H -3.849 -0.543 2.921 1.00 . A A . 22 CYS HB3 1 1
12 8155 1 1 22 CYS HG H -5.834 -2.371 5.002 1.00 . A A . 22 CYS HG 1 1
12 8156 1 1 22 CYS N N -5.757 1.333 4.628 1.00 . A A . 22 CYS N 1 1
12 8157 1 1 22 CYS O O -3.211 2.214 4.259 1.00 . A A . 22 CYS O 1 1
12 8158 1 1 22 CYS SG S -4.916 -2.334 4.036 1.00 . A A . 22 CYS SG 1 1
12 8159 1 1 23 GLY C C 0.050 0.060 4.853 1.00 . A A . 23 GLY C 1 1
12 8160 1 1 23 GLY CA C -1.020 0.981 5.382 1.00 . A A . 23 GLY CA 1 1
12 8161 1 1 23 GLY H H -2.481 -0.529 5.571 1.00 . A A . 23 GLY H 1 1
12 8162 1 1 23 GLY HA2 H -0.994 1.904 4.825 1.00 . A A . 23 GLY HA2 1 1
12 8163 1 1 23 GLY HA3 H -0.821 1.191 6.422 1.00 . A A . 23 GLY HA3 1 1
12 8164 1 1 23 GLY N N -2.332 0.394 5.257 1.00 . A A . 23 GLY N 1 1
12 8165 1 1 23 GLY O O -0.234 -0.833 4.056 1.00 . A A . 23 GLY O 1 1
12 8166 1 1 24 GLN C C 2.494 -1.840 5.556 1.00 . A A . 24 GLN C 1 1
12 8167 1 1 24 GLN CA C 2.380 -0.531 4.801 1.00 . A A . 24 GLN CA 1 1
12 8168 1 1 24 GLN CB C 3.678 0.273 4.884 1.00 . A A . 24 GLN CB 1 1
12 8169 1 1 24 GLN CD C 4.964 2.284 4.030 1.00 . A A . 24 GLN CD 1 1
12 8170 1 1 24 GLN CG C 3.620 1.589 4.121 1.00 . A A . 24 GLN CG 1 1
12 8171 1 1 24 GLN H H 1.421 0.863 6.050 1.00 . A A . 24 GLN H 1 1
12 8172 1 1 24 GLN HA H 2.168 -0.750 3.764 1.00 . A A . 24 GLN HA 1 1
12 8173 1 1 24 GLN HB2 H 3.885 0.490 5.923 1.00 . A A . 24 GLN HB2 1 1
12 8174 1 1 24 GLN HB3 H 4.484 -0.321 4.480 1.00 . A A . 24 GLN HB3 1 1
12 8175 1 1 24 GLN HE21 H 5.536 1.471 5.752 1.00 . A A . 24 GLN HE21 1 1
12 8176 1 1 24 GLN HE22 H 6.698 2.495 4.975 1.00 . A A . 24 GLN HE22 1 1
12 8177 1 1 24 GLN HG2 H 3.268 1.393 3.120 1.00 . A A . 24 GLN HG2 1 1
12 8178 1 1 24 GLN HG3 H 2.925 2.247 4.622 1.00 . A A . 24 GLN HG3 1 1
12 8179 1 1 24 GLN N N 1.269 0.232 5.323 1.00 . A A . 24 GLN N 1 1
12 8180 1 1 24 GLN NE2 N 5.815 2.065 5.019 1.00 . A A . 24 GLN NE2 1 1
12 8181 1 1 24 GLN O O 2.436 -1.875 6.787 1.00 . A A . 24 GLN O 1 1
12 8182 1 1 24 GLN OE1 O 5.237 3.011 3.069 1.00 . A A . 24 GLN OE1 1 1
12 8183 1 1 25 GLY C C 1.386 -4.961 4.643 1.00 . A A . 25 GLY C 1 1
12 8184 1 1 25 GLY CA C 2.510 -4.239 5.341 1.00 . A A . 25 GLY CA 1 1
12 8185 1 1 25 GLY H H 2.847 -2.792 3.848 1.00 . A A . 25 GLY H 1 1
12 8186 1 1 25 GLY HA2 H 3.435 -4.779 5.186 1.00 . A A . 25 GLY HA2 1 1
12 8187 1 1 25 GLY HA3 H 2.296 -4.182 6.397 1.00 . A A . 25 GLY HA3 1 1
12 8188 1 1 25 GLY N N 2.640 -2.908 4.801 1.00 . A A . 25 GLY N 1 1
12 8189 1 1 25 GLY O O 1.326 -6.190 4.619 1.00 . A A . 25 GLY O 1 1
12 8190 1 1 26 ASN C C -0.405 -4.147 1.802 1.00 . A A . 26 ASN C 1 1
12 8191 1 1 26 ASN CA C -0.555 -4.704 3.209 1.00 . A A . 26 ASN CA 1 1
12 8192 1 1 26 ASN CB C -1.950 -4.369 3.745 1.00 . A A . 26 ASN CB 1 1
12 8193 1 1 26 ASN CG C -2.261 -5.053 5.061 1.00 . A A . 26 ASN CG 1 1
12 8194 1 1 26 ASN H H 0.515 -3.201 4.239 1.00 . A A . 26 ASN H 1 1
12 8195 1 1 26 ASN HA H -0.440 -5.777 3.171 1.00 . A A . 26 ASN HA 1 1
12 8196 1 1 26 ASN HB2 H -2.021 -3.301 3.891 1.00 . A A . 26 ASN HB2 1 1
12 8197 1 1 26 ASN HB3 H -2.688 -4.675 3.018 1.00 . A A . 26 ASN HB3 1 1
12 8198 1 1 26 ASN HD21 H -3.576 -3.635 5.516 1.00 . A A . 26 ASN HD21 1 1
12 8199 1 1 26 ASN HD22 H -3.374 -4.888 6.701 1.00 . A A . 26 ASN HD22 1 1
12 8200 1 1 26 ASN N N 0.485 -4.172 4.069 1.00 . A A . 26 ASN N 1 1
12 8201 1 1 26 ASN ND2 N -3.160 -4.467 5.833 1.00 . A A . 26 ASN ND2 1 1
12 8202 1 1 26 ASN O O 0.261 -3.128 1.589 1.00 . A A . 26 ASN O 1 1
12 8203 1 1 26 ASN OD1 O -1.717 -6.112 5.371 1.00 . A A . 26 ASN OD1 1 1
12 8204 1 1 27 LYS C C -2.449 -4.534 -1.070 1.00 . A A . 27 LYS C 1 1
12 8205 1 1 27 LYS CA C -1.033 -4.389 -0.527 1.00 . A A . 27 LYS CA 1 1
12 8206 1 1 27 LYS CB C -0.040 -5.189 -1.378 1.00 . A A . 27 LYS CB 1 1
12 8207 1 1 27 LYS CD C 1.374 -4.788 -3.412 1.00 . A A . 27 LYS CD 1 1
12 8208 1 1 27 LYS CE C 1.968 -6.187 -3.501 1.00 . A A . 27 LYS CE 1 1
12 8209 1 1 27 LYS CG C -0.034 -4.785 -2.842 1.00 . A A . 27 LYS CG 1 1
12 8210 1 1 27 LYS H H -1.441 -5.689 1.082 1.00 . A A . 27 LYS H 1 1
12 8211 1 1 27 LYS HA H -0.754 -3.344 -0.544 1.00 . A A . 27 LYS HA 1 1
12 8212 1 1 27 LYS HB2 H 0.954 -5.044 -0.983 1.00 . A A . 27 LYS HB2 1 1
12 8213 1 1 27 LYS HB3 H -0.294 -6.237 -1.318 1.00 . A A . 27 LYS HB3 1 1
12 8214 1 1 27 LYS HD2 H 1.349 -4.357 -4.401 1.00 . A A . 27 LYS HD2 1 1
12 8215 1 1 27 LYS HD3 H 2.002 -4.182 -2.772 1.00 . A A . 27 LYS HD3 1 1
12 8216 1 1 27 LYS HE2 H 3.001 -6.103 -3.808 1.00 . A A . 27 LYS HE2 1 1
12 8217 1 1 27 LYS HE3 H 1.923 -6.645 -2.523 1.00 . A A . 27 LYS HE3 1 1
12 8218 1 1 27 LYS HG2 H -0.637 -5.486 -3.401 1.00 . A A . 27 LYS HG2 1 1
12 8219 1 1 27 LYS HG3 H -0.450 -3.793 -2.935 1.00 . A A . 27 LYS HG3 1 1
12 8220 1 1 27 LYS HZ1 H 1.911 -7.734 -4.897 1.00 . A A . 27 LYS HZ1 1 1
12 8221 1 1 27 LYS HZ2 H 0.832 -6.470 -5.235 1.00 . A A . 27 LYS HZ2 1 1
12 8222 1 1 27 LYS HZ3 H 0.487 -7.580 -3.996 1.00 . A A . 27 LYS HZ3 1 1
12 8223 1 1 27 LYS N N -1.000 -4.837 0.849 1.00 . A A . 27 LYS N 1 1
12 8224 1 1 27 LYS NZ N 1.247 -7.050 -4.473 1.00 . A A . 27 LYS NZ 1 1
12 8225 1 1 27 LYS O O -2.969 -5.640 -1.194 1.00 . A A . 27 LYS O 1 1
12 8226 1 1 28 CYS C C -4.555 -3.531 -3.308 1.00 . A A . 28 CYS C 1 1
12 8227 1 1 28 CYS CA C -4.456 -3.410 -1.796 1.00 . A A . 28 CYS CA 1 1
12 8228 1 1 28 CYS CB C -5.129 -2.126 -1.331 1.00 . A A . 28 CYS CB 1 1
12 8229 1 1 28 CYS H H -2.592 -2.560 -1.312 1.00 . A A . 28 CYS H 1 1
12 8230 1 1 28 CYS HA H -4.952 -4.254 -1.340 1.00 . A A . 28 CYS HA 1 1
12 8231 1 1 28 CYS HB2 H -5.048 -2.054 -0.258 1.00 . A A . 28 CYS HB2 1 1
12 8232 1 1 28 CYS HB3 H -4.625 -1.284 -1.782 1.00 . A A . 28 CYS HB3 1 1
12 8233 1 1 28 CYS HG H -7.573 -2.596 -0.791 1.00 . A A . 28 CYS HG 1 1
12 8234 1 1 28 CYS N N -3.074 -3.415 -1.369 1.00 . A A . 28 CYS N 1 1
12 8235 1 1 28 CYS O O -3.888 -2.807 -4.047 1.00 . A A . 28 CYS O 1 1
12 8236 1 1 28 CYS SG S -6.873 -2.003 -1.753 1.00 . A A . 28 CYS SG 1 1
12 8237 1 1 29 ILE C C -7.060 -4.519 -5.550 1.00 . A A . 29 ILE C 1 1
12 8238 1 1 29 ILE CA C -5.589 -4.656 -5.182 1.00 . A A . 29 ILE CA 1 1
12 8239 1 1 29 ILE CB C -5.057 -6.028 -5.641 1.00 . A A . 29 ILE CB 1 1
12 8240 1 1 29 ILE CD1 C -5.064 -8.511 -5.056 1.00 . A A . 29 ILE CD1 1 1
12 8241 1 1 29 ILE CG1 C -5.458 -7.110 -4.639 1.00 . A A . 29 ILE CG1 1 1
12 8242 1 1 29 ILE CG2 C -3.543 -5.982 -5.811 1.00 . A A . 29 ILE CG2 1 1
12 8243 1 1 29 ILE H H -5.884 -5.003 -3.122 1.00 . A A . 29 ILE H 1 1
12 8244 1 1 29 ILE HA H -5.035 -3.891 -5.705 1.00 . A A . 29 ILE HA 1 1
12 8245 1 1 29 ILE HB H -5.497 -6.255 -6.601 1.00 . A A . 29 ILE HB 1 1
12 8246 1 1 29 ILE HD11 H -5.397 -9.216 -4.310 1.00 . A A . 29 ILE HD11 1 1
12 8247 1 1 29 ILE HD12 H -3.989 -8.568 -5.153 1.00 . A A . 29 ILE HD12 1 1
12 8248 1 1 29 ILE HD13 H -5.521 -8.748 -6.006 1.00 . A A . 29 ILE HD13 1 1
12 8249 1 1 29 ILE HG12 H -4.977 -6.896 -3.695 1.00 . A A . 29 ILE HG12 1 1
12 8250 1 1 29 ILE HG13 H -6.530 -7.087 -4.505 1.00 . A A . 29 ILE HG13 1 1
12 8251 1 1 29 ILE HG21 H -3.081 -5.742 -4.863 1.00 . A A . 29 ILE HG21 1 1
12 8252 1 1 29 ILE HG22 H -3.285 -5.228 -6.537 1.00 . A A . 29 ILE HG22 1 1
12 8253 1 1 29 ILE HG23 H -3.188 -6.944 -6.150 1.00 . A A . 29 ILE HG23 1 1
12 8254 1 1 29 ILE N N -5.387 -4.449 -3.763 1.00 . A A . 29 ILE N 1 1
12 8255 1 1 29 ILE O O -7.936 -5.133 -4.938 1.00 . A A . 29 ILE O 1 1
12 8256 1 1 30 LEU C C -8.936 -4.523 -8.126 1.00 . A A . 30 LEU C 1 1
12 8257 1 1 30 LEU CA C -8.637 -3.468 -7.077 1.00 . A A . 30 LEU CA 1 1
12 8258 1 1 30 LEU CB C -8.731 -2.078 -7.709 1.00 . A A . 30 LEU CB 1 1
12 8259 1 1 30 LEU CD1 C -8.101 0.333 -7.516 1.00 . A A . 30 LEU CD1 1 1
12 8260 1 1 30 LEU CD2 C -9.755 -0.644 -5.932 1.00 . A A . 30 LEU CD2 1 1
12 8261 1 1 30 LEU CG C -8.504 -0.915 -6.749 1.00 . A A . 30 LEU CG 1 1
12 8262 1 1 30 LEU H H -6.577 -3.164 -6.902 1.00 . A A . 30 LEU H 1 1
12 8263 1 1 30 LEU HA H -9.354 -3.549 -6.272 1.00 . A A . 30 LEU HA 1 1
12 8264 1 1 30 LEU HB2 H -7.995 -2.015 -8.499 1.00 . A A . 30 LEU HB2 1 1
12 8265 1 1 30 LEU HB3 H -9.712 -1.970 -8.145 1.00 . A A . 30 LEU HB3 1 1
12 8266 1 1 30 LEU HD11 H -7.938 1.146 -6.823 1.00 . A A . 30 LEU HD11 1 1
12 8267 1 1 30 LEU HD12 H -8.886 0.600 -8.207 1.00 . A A . 30 LEU HD12 1 1
12 8268 1 1 30 LEU HD13 H -7.189 0.140 -8.063 1.00 . A A . 30 LEU HD13 1 1
12 8269 1 1 30 LEU HD21 H -9.571 0.175 -5.253 1.00 . A A . 30 LEU HD21 1 1
12 8270 1 1 30 LEU HD22 H -10.013 -1.528 -5.369 1.00 . A A . 30 LEU HD22 1 1
12 8271 1 1 30 LEU HD23 H -10.568 -0.387 -6.595 1.00 . A A . 30 LEU HD23 1 1
12 8272 1 1 30 LEU HG H -7.707 -1.173 -6.067 1.00 . A A . 30 LEU HG 1 1
12 8273 1 1 30 LEU N N -7.311 -3.674 -6.530 1.00 . A A . 30 LEU N 1 1
12 8274 1 1 30 LEU O O -8.333 -4.532 -9.202 1.00 . A A . 30 LEU O 1 1
12 8275 1 1 31 GLY C C -11.579 -6.074 -9.376 1.00 . A A . 31 GLY C 1 1
12 8276 1 1 31 GLY CA C -10.251 -6.427 -8.752 1.00 . A A . 31 GLY CA 1 1
12 8277 1 1 31 GLY H H -10.243 -5.401 -6.907 1.00 . A A . 31 GLY H 1 1
12 8278 1 1 31 GLY HA2 H -9.503 -6.504 -9.530 1.00 . A A . 31 GLY HA2 1 1
12 8279 1 1 31 GLY HA3 H -10.338 -7.377 -8.249 1.00 . A A . 31 GLY HA3 1 1
12 8280 1 1 31 GLY N N -9.840 -5.423 -7.801 1.00 . A A . 31 GLY N 1 1
12 8281 1 1 31 GLY O O -11.689 -5.085 -10.098 1.00 . A A . 31 GLY O 1 1
12 8282 1 1 32 ARG C C -14.939 -7.480 -8.834 1.00 . A A . 32 ARG C 1 1
12 8283 1 1 32 ARG CA C -13.933 -6.630 -9.591 1.00 . A A . 32 ARG CA 1 1
12 8284 1 1 32 ARG CB C -13.993 -6.948 -11.090 1.00 . A A . 32 ARG CB 1 1
12 8285 1 1 32 ARG CD C -13.564 -8.591 -12.934 1.00 . A A . 32 ARG CD 1 1
12 8286 1 1 32 ARG CG C -13.601 -8.374 -11.432 1.00 . A A . 32 ARG CG 1 1
12 8287 1 1 32 ARG CZ C -15.075 -8.336 -14.872 1.00 . A A . 32 ARG CZ 1 1
12 8288 1 1 32 ARG H H -12.447 -7.617 -8.460 1.00 . A A . 32 ARG H 1 1
12 8289 1 1 32 ARG HA H -14.174 -5.587 -9.441 1.00 . A A . 32 ARG HA 1 1
12 8290 1 1 32 ARG HB2 H -15.000 -6.782 -11.441 1.00 . A A . 32 ARG HB2 1 1
12 8291 1 1 32 ARG HB3 H -13.325 -6.279 -11.614 1.00 . A A . 32 ARG HB3 1 1
12 8292 1 1 32 ARG HD2 H -12.846 -7.909 -13.365 1.00 . A A . 32 ARG HD2 1 1
12 8293 1 1 32 ARG HD3 H -13.254 -9.607 -13.130 1.00 . A A . 32 ARG HD3 1 1
12 8294 1 1 32 ARG HE H -15.641 -8.229 -12.953 1.00 . A A . 32 ARG HE 1 1
12 8295 1 1 32 ARG HG2 H -12.624 -8.576 -11.024 1.00 . A A . 32 ARG HG2 1 1
12 8296 1 1 32 ARG HG3 H -14.323 -9.050 -10.997 1.00 . A A . 32 ARG HG3 1 1
12 8297 1 1 32 ARG HH11 H -13.127 -8.623 -15.362 1.00 . A A . 32 ARG HH11 1 1
12 8298 1 1 32 ARG HH12 H -14.221 -8.474 -16.701 1.00 . A A . 32 ARG HH12 1 1
12 8299 1 1 32 ARG HH21 H -17.068 -7.994 -14.724 1.00 . A A . 32 ARG HH21 1 1
12 8300 1 1 32 ARG HH22 H -16.449 -8.116 -16.346 1.00 . A A . 32 ARG HH22 1 1
12 8301 1 1 32 ARG N N -12.595 -6.860 -9.068 1.00 . A A . 32 ARG N 1 1
12 8302 1 1 32 ARG NE N -14.869 -8.364 -13.556 1.00 . A A . 32 ARG NE 1 1
12 8303 1 1 32 ARG NH1 N -14.062 -8.488 -15.713 1.00 . A A . 32 ARG NH1 1 1
12 8304 1 1 32 ARG NH2 N -16.294 -8.131 -15.350 1.00 . A A . 32 ARG NH2 1 1
12 8305 1 1 32 ARG O O -14.556 -8.411 -8.122 1.00 . A A . 32 ARG O 1 1
12 8306 1 1 33 GLY C C -17.249 -7.744 -6.822 1.00 . A A . 33 GLY C 1 1
12 8307 1 1 33 GLY CA C -17.256 -7.912 -8.326 1.00 . A A . 33 GLY CA 1 1
12 8308 1 1 33 GLY H H -16.445 -6.342 -9.494 1.00 . A A . 33 GLY H 1 1
12 8309 1 1 33 GLY HA2 H -18.213 -7.593 -8.710 1.00 . A A . 33 GLY HA2 1 1
12 8310 1 1 33 GLY HA3 H -17.113 -8.957 -8.562 1.00 . A A . 33 GLY HA3 1 1
12 8311 1 1 33 GLY N N -16.211 -7.141 -8.966 1.00 . A A . 33 GLY N 1 1
12 8312 1 1 33 GLY O O -17.416 -6.637 -6.310 1.00 . A A . 33 GLY O 1 1
12 8313 1 1 34 ASP C C -15.537 -8.626 -4.214 1.00 . A A . 34 ASP C 1 1
12 8314 1 1 34 ASP CA C -16.984 -8.799 -4.655 1.00 . A A . 34 ASP CA 1 1
12 8315 1 1 34 ASP CB C -17.577 -10.072 -4.039 1.00 . A A . 34 ASP CB 1 1
12 8316 1 1 34 ASP CG C -16.714 -11.300 -4.264 1.00 . A A . 34 ASP CG 1 1
12 8317 1 1 34 ASP H H -16.952 -9.704 -6.576 1.00 . A A . 34 ASP H 1 1
12 8318 1 1 34 ASP HA H -17.555 -7.944 -4.323 1.00 . A A . 34 ASP HA 1 1
12 8319 1 1 34 ASP HB2 H -17.688 -9.927 -2.974 1.00 . A A . 34 ASP HB2 1 1
12 8320 1 1 34 ASP HB3 H -18.550 -10.252 -4.475 1.00 . A A . 34 ASP HB3 1 1
12 8321 1 1 34 ASP N N -17.053 -8.840 -6.110 1.00 . A A . 34 ASP N 1 1
12 8322 1 1 34 ASP O O -15.248 -8.452 -3.029 1.00 . A A . 34 ASP O 1 1
12 8323 1 1 34 ASP OD1 O -16.817 -11.916 -5.345 1.00 . A A . 34 ASP OD1 1 1
12 8324 1 1 34 ASP OD2 O -15.940 -11.662 -3.356 1.00 . A A . 34 ASP OD2 1 1
12 8325 1 1 35 SER C C -12.718 -7.199 -5.564 1.00 . A A . 35 SER C 1 1
12 8326 1 1 35 SER CA C -13.214 -8.498 -4.927 1.00 . A A . 35 SER CA 1 1
12 8327 1 1 35 SER CB C -12.450 -9.704 -5.485 1.00 . A A . 35 SER CB 1 1
12 8328 1 1 35 SER H H -14.936 -8.794 -6.112 1.00 . A A . 35 SER H 1 1
12 8329 1 1 35 SER HA H -13.071 -8.446 -3.858 1.00 . A A . 35 SER HA 1 1
12 8330 1 1 35 SER HB2 H -12.905 -10.614 -5.121 1.00 . A A . 35 SER HB2 1 1
12 8331 1 1 35 SER HB3 H -12.497 -9.688 -6.564 1.00 . A A . 35 SER HB3 1 1
12 8332 1 1 35 SER HG H -10.632 -8.980 -5.560 1.00 . A A . 35 SER HG 1 1
12 8333 1 1 35 SER N N -14.635 -8.657 -5.185 1.00 . A A . 35 SER N 1 1
12 8334 1 1 35 SER O O -11.590 -7.113 -6.047 1.00 . A A . 35 SER O 1 1
12 8335 1 1 35 SER OG O -11.090 -9.687 -5.087 1.00 . A A . 35 SER OG 1 1
12 8336 1 1 36 LYS C C -12.113 -4.186 -5.441 1.00 . A A . 36 LYS C 1 1
12 8337 1 1 36 LYS CA C -13.277 -4.883 -6.153 1.00 . A A . 36 LYS CA 1 1
12 8338 1 1 36 LYS CB C -14.540 -3.992 -6.167 1.00 . A A . 36 LYS CB 1 1
12 8339 1 1 36 LYS CD C -14.611 -3.179 -3.761 1.00 . A A . 36 LYS CD 1 1
12 8340 1 1 36 LYS CE C -15.320 -3.284 -2.417 1.00 . A A . 36 LYS CE 1 1
12 8341 1 1 36 LYS CG C -15.334 -3.952 -4.854 1.00 . A A . 36 LYS CG 1 1
12 8342 1 1 36 LYS H H -14.457 -6.323 -5.138 1.00 . A A . 36 LYS H 1 1
12 8343 1 1 36 LYS HA H -12.979 -5.067 -7.176 1.00 . A A . 36 LYS HA 1 1
12 8344 1 1 36 LYS HB2 H -14.242 -2.981 -6.404 1.00 . A A . 36 LYS HB2 1 1
12 8345 1 1 36 LYS HB3 H -15.199 -4.346 -6.946 1.00 . A A . 36 LYS HB3 1 1
12 8346 1 1 36 LYS HD2 H -13.611 -3.574 -3.657 1.00 . A A . 36 LYS HD2 1 1
12 8347 1 1 36 LYS HD3 H -14.558 -2.140 -4.049 1.00 . A A . 36 LYS HD3 1 1
12 8348 1 1 36 LYS HE2 H -15.445 -4.327 -2.172 1.00 . A A . 36 LYS HE2 1 1
12 8349 1 1 36 LYS HE3 H -14.706 -2.811 -1.663 1.00 . A A . 36 LYS HE3 1 1
12 8350 1 1 36 LYS HG2 H -16.284 -3.475 -5.038 1.00 . A A . 36 LYS HG2 1 1
12 8351 1 1 36 LYS HG3 H -15.503 -4.962 -4.516 1.00 . A A . 36 LYS HG3 1 1
12 8352 1 1 36 LYS HZ1 H -16.573 -1.653 -2.768 1.00 . A A . 36 LYS HZ1 1 1
12 8353 1 1 36 LYS HZ2 H -17.061 -2.626 -1.467 1.00 . A A . 36 LYS HZ2 1 1
12 8354 1 1 36 LYS HZ3 H -17.302 -3.148 -3.065 1.00 . A A . 36 LYS HZ3 1 1
12 8355 1 1 36 LYS N N -13.583 -6.186 -5.554 1.00 . A A . 36 LYS N 1 1
12 8356 1 1 36 LYS NZ N -16.655 -2.632 -2.432 1.00 . A A . 36 LYS NZ 1 1
12 8357 1 1 36 LYS O O -11.472 -3.300 -5.993 1.00 . A A . 36 LYS O 1 1
12 8358 1 1 37 ASN C C -10.399 -5.139 -2.399 1.00 . A A . 37 ASN C 1 1
12 8359 1 1 37 ASN CA C -10.806 -4.063 -3.388 1.00 . A A . 37 ASN CA 1 1
12 8360 1 1 37 ASN CB C -11.291 -2.836 -2.626 1.00 . A A . 37 ASN CB 1 1
12 8361 1 1 37 ASN CG C -10.164 -2.142 -1.915 1.00 . A A . 37 ASN CG 1 1
12 8362 1 1 37 ASN H H -12.396 -5.313 -3.852 1.00 . A A . 37 ASN H 1 1
12 8363 1 1 37 ASN HA H -9.964 -3.801 -4.013 1.00 . A A . 37 ASN HA 1 1
12 8364 1 1 37 ASN HB2 H -11.740 -2.141 -3.321 1.00 . A A . 37 ASN HB2 1 1
12 8365 1 1 37 ASN HB3 H -12.027 -3.138 -1.896 1.00 . A A . 37 ASN HB3 1 1
12 8366 1 1 37 ASN HD21 H -10.126 -0.743 -3.312 1.00 . A A . 37 ASN HD21 1 1
12 8367 1 1 37 ASN HD22 H -8.969 -0.581 -2.049 1.00 . A A . 37 ASN HD22 1 1
12 8368 1 1 37 ASN N N -11.865 -4.597 -4.213 1.00 . A A . 37 ASN N 1 1
12 8369 1 1 37 ASN ND2 N -9.709 -1.043 -2.480 1.00 . A A . 37 ASN ND2 1 1
12 8370 1 1 37 ASN O O -11.265 -5.744 -1.766 1.00 . A A . 37 ASN O 1 1
12 8371 1 1 37 ASN OD1 O -9.719 -2.576 -0.855 1.00 . A A . 37 ASN OD1 1 1
12 8372 1 1 38 GLN C C -7.292 -6.091 -0.808 1.00 . A A . 38 GLN C 1 1
12 8373 1 1 38 GLN CA C -8.675 -6.420 -1.330 1.00 . A A . 38 GLN CA 1 1
12 8374 1 1 38 GLN CB C -8.688 -7.780 -2.021 1.00 . A A . 38 GLN CB 1 1
12 8375 1 1 38 GLN CD C -7.770 -9.236 -0.134 1.00 . A A . 38 GLN CD 1 1
12 8376 1 1 38 GLN CG C -8.901 -8.989 -1.112 1.00 . A A . 38 GLN CG 1 1
12 8377 1 1 38 GLN H H -8.458 -4.936 -2.822 1.00 . A A . 38 GLN H 1 1
12 8378 1 1 38 GLN HA H -9.368 -6.431 -0.502 1.00 . A A . 38 GLN HA 1 1
12 8379 1 1 38 GLN HB2 H -9.482 -7.770 -2.737 1.00 . A A . 38 GLN HB2 1 1
12 8380 1 1 38 GLN HB3 H -7.751 -7.907 -2.543 1.00 . A A . 38 GLN HB3 1 1
12 8381 1 1 38 GLN HE21 H -8.787 -8.335 1.312 1.00 . A A . 38 GLN HE21 1 1
12 8382 1 1 38 GLN HE22 H -7.220 -8.925 1.748 1.00 . A A . 38 GLN HE22 1 1
12 8383 1 1 38 GLN HG2 H -9.806 -8.835 -0.546 1.00 . A A . 38 GLN HG2 1 1
12 8384 1 1 38 GLN HG3 H -9.017 -9.868 -1.732 1.00 . A A . 38 GLN HG3 1 1
12 8385 1 1 38 GLN N N -9.117 -5.407 -2.268 1.00 . A A . 38 GLN N 1 1
12 8386 1 1 38 GLN NE2 N -7.944 -8.787 1.099 1.00 . A A . 38 GLN NE2 1 1
12 8387 1 1 38 GLN O O -6.352 -5.887 -1.574 1.00 . A A . 38 GLN O 1 1
12 8388 1 1 38 GLN OE1 O -6.777 -9.881 -0.470 1.00 . A A . 38 GLN OE1 1 1
12 8389 1 1 39 CYS C C -5.221 -7.100 1.465 1.00 . A A . 39 CYS C 1 1
12 8390 1 1 39 CYS CA C -5.932 -5.785 1.171 1.00 . A A . 39 CYS CA 1 1
12 8391 1 1 39 CYS CB C -6.169 -5.029 2.470 1.00 . A A . 39 CYS CB 1 1
12 8392 1 1 39 CYS H H -8.001 -6.141 1.036 1.00 . A A . 39 CYS H 1 1
12 8393 1 1 39 CYS HA H -5.318 -5.185 0.525 1.00 . A A . 39 CYS HA 1 1
12 8394 1 1 39 CYS HB2 H -6.860 -5.589 3.076 1.00 . A A . 39 CYS HB2 1 1
12 8395 1 1 39 CYS HB3 H -5.234 -4.932 2.996 1.00 . A A . 39 CYS HB3 1 1
12 8396 1 1 39 CYS HG H -5.885 -2.499 2.486 1.00 . A A . 39 CYS HG 1 1
12 8397 1 1 39 CYS N N -7.194 -6.024 0.500 1.00 . A A . 39 CYS N 1 1
12 8398 1 1 39 CYS O O -5.508 -7.763 2.464 1.00 . A A . 39 CYS O 1 1
12 8399 1 1 39 CYS SG S -6.852 -3.373 2.244 1.00 . A A . 39 CYS SG 1 1
12 8400 1 1 40 VAL C C -2.267 -8.334 1.563 1.00 . A A . 40 VAL C 1 1
12 8401 1 1 40 VAL CA C -3.526 -8.690 0.782 1.00 . A A . 40 VAL CA 1 1
12 8402 1 1 40 VAL CB C -3.168 -9.331 -0.577 1.00 . A A . 40 VAL CB 1 1
12 8403 1 1 40 VAL CG1 C -2.051 -8.574 -1.281 1.00 . A A . 40 VAL CG1 1 1
12 8404 1 1 40 VAL CG2 C -2.814 -10.802 -0.411 1.00 . A A . 40 VAL CG2 1 1
12 8405 1 1 40 VAL H H -4.171 -6.950 -0.228 1.00 . A A . 40 VAL H 1 1
12 8406 1 1 40 VAL HA H -4.112 -9.391 1.356 1.00 . A A . 40 VAL HA 1 1
12 8407 1 1 40 VAL HB H -4.048 -9.265 -1.200 1.00 . A A . 40 VAL HB 1 1
12 8408 1 1 40 VAL HG11 H -2.350 -7.546 -1.423 1.00 . A A . 40 VAL HG11 1 1
12 8409 1 1 40 VAL HG12 H -1.859 -9.029 -2.242 1.00 . A A . 40 VAL HG12 1 1
12 8410 1 1 40 VAL HG13 H -1.155 -8.609 -0.679 1.00 . A A . 40 VAL HG13 1 1
12 8411 1 1 40 VAL HG21 H -2.550 -11.220 -1.372 1.00 . A A . 40 VAL HG21 1 1
12 8412 1 1 40 VAL HG22 H -3.663 -11.333 -0.008 1.00 . A A . 40 VAL HG22 1 1
12 8413 1 1 40 VAL HG23 H -1.976 -10.897 0.264 1.00 . A A . 40 VAL HG23 1 1
12 8414 1 1 40 VAL N N -4.314 -7.487 0.583 1.00 . A A . 40 VAL N 1 1
12 8415 1 1 40 VAL O O -1.888 -7.169 1.620 1.00 . A A . 40 VAL O 1 1
12 8416 1 1 41 THR C C 0.812 -9.066 2.207 1.00 . A A . 41 THR C 1 1
12 8417 1 1 41 THR CA C -0.482 -9.035 3.014 1.00 . A A . 41 THR CA 1 1
12 8418 1 1 41 THR CB C -0.406 -10.018 4.196 1.00 . A A . 41 THR CB 1 1
12 8419 1 1 41 THR CG2 C -1.441 -9.660 5.253 1.00 . A A . 41 THR CG2 1 1
12 8420 1 1 41 THR H H -1.939 -10.236 2.071 1.00 . A A . 41 THR H 1 1
12 8421 1 1 41 THR HA H -0.608 -8.040 3.418 1.00 . A A . 41 THR HA 1 1
12 8422 1 1 41 THR HB H 0.578 -9.949 4.638 1.00 . A A . 41 THR HB 1 1
12 8423 1 1 41 THR HG1 H -1.179 -11.829 4.386 1.00 . A A . 41 THR HG1 1 1
12 8424 1 1 41 THR HG21 H -2.428 -9.713 4.821 1.00 . A A . 41 THR HG21 1 1
12 8425 1 1 41 THR HG22 H -1.257 -8.657 5.610 1.00 . A A . 41 THR HG22 1 1
12 8426 1 1 41 THR HG23 H -1.371 -10.355 6.079 1.00 . A A . 41 THR HG23 1 1
12 8427 1 1 41 THR N N -1.633 -9.311 2.179 1.00 . A A . 41 THR N 1 1
12 8428 1 1 41 THR O O 1.098 -10.031 1.494 1.00 . A A . 41 THR O 1 1
12 8429 1 1 41 THR OG1 O -0.631 -11.361 3.740 1.00 . A A . 41 THR OG1 1 1
12 8430 1 1 42 GLY C C 3.397 -6.477 1.749 1.00 . A A . 42 GLY C 1 1
12 8431 1 1 42 GLY CA C 2.813 -7.859 1.578 1.00 . A A . 42 GLY CA 1 1
12 8432 1 1 42 GLY H H 1.272 -7.248 2.884 1.00 . A A . 42 GLY H 1 1
12 8433 1 1 42 GLY HA2 H 3.515 -8.590 1.947 1.00 . A A . 42 GLY HA2 1 1
12 8434 1 1 42 GLY HA3 H 2.631 -8.036 0.530 1.00 . A A . 42 GLY HA3 1 1
12 8435 1 1 42 GLY N N 1.567 -7.984 2.304 1.00 . A A . 42 GLY N 1 1
12 8436 1 1 42 GLY O O 3.643 -6.040 2.874 1.00 . A A . 42 GLY O 1 1
12 8437 1 1 43 GLU C C 3.538 -3.635 -0.508 1.00 . A A . 43 GLU C 1 1
12 8438 1 1 43 GLU CA C 4.036 -4.391 0.710 1.00 . A A . 43 GLU CA 1 1
12 8439 1 1 43 GLU CB C 5.556 -4.265 0.849 1.00 . A A . 43 GLU CB 1 1
12 8440 1 1 43 GLU CD C 7.837 -4.716 -0.083 1.00 . A A . 43 GLU CD 1 1
12 8441 1 1 43 GLU CG C 6.352 -4.911 -0.271 1.00 . A A . 43 GLU CG 1 1
12 8442 1 1 43 GLU H H 3.506 -6.209 -0.231 1.00 . A A . 43 GLU H 1 1
12 8443 1 1 43 GLU HA H 3.575 -3.959 1.587 1.00 . A A . 43 GLU HA 1 1
12 8444 1 1 43 GLU HB2 H 5.811 -3.218 0.881 1.00 . A A . 43 GLU HB2 1 1
12 8445 1 1 43 GLU HB3 H 5.855 -4.724 1.780 1.00 . A A . 43 GLU HB3 1 1
12 8446 1 1 43 GLU HG2 H 6.138 -5.970 -0.289 1.00 . A A . 43 GLU HG2 1 1
12 8447 1 1 43 GLU HG3 H 6.059 -4.467 -1.212 1.00 . A A . 43 GLU HG3 1 1
12 8448 1 1 43 GLU N N 3.618 -5.779 0.650 1.00 . A A . 43 GLU N 1 1
12 8449 1 1 43 GLU O O 3.800 -4.020 -1.649 1.00 . A A . 43 GLU O 1 1
12 8450 1 1 43 GLU OE1 O 8.420 -5.400 0.781 1.00 . A A . 43 GLU OE1 1 1
12 8451 1 1 43 GLU OE2 O 8.431 -3.873 -0.785 1.00 . A A . 43 GLU OE2 1 1
12 8452 1 1 44 GLY C C 2.926 -0.456 -1.496 1.00 . A A . 44 GLY C 1 1
12 8453 1 1 44 GLY CA C 2.234 -1.791 -1.327 1.00 . A A . 44 GLY CA 1 1
12 8454 1 1 44 GLY H H 2.644 -2.307 0.676 1.00 . A A . 44 GLY H 1 1
12 8455 1 1 44 GLY HA2 H 2.318 -2.349 -2.248 1.00 . A A . 44 GLY HA2 1 1
12 8456 1 1 44 GLY HA3 H 1.189 -1.617 -1.119 1.00 . A A . 44 GLY HA3 1 1
12 8457 1 1 44 GLY N N 2.800 -2.571 -0.254 1.00 . A A . 44 GLY N 1 1
12 8458 1 1 44 GLY O O 4.128 -0.335 -1.267 1.00 . A A . 44 GLY O 1 1
12 8459 1 1 45 THR C C 1.698 2.934 -1.663 1.00 . A A . 45 THR C 1 1
12 8460 1 1 45 THR CA C 2.688 1.872 -2.123 1.00 . A A . 45 THR CA 1 1
12 8461 1 1 45 THR CB C 2.991 2.068 -3.621 1.00 . A A . 45 THR CB 1 1
12 8462 1 1 45 THR CG2 C 4.445 2.450 -3.840 1.00 . A A . 45 THR CG2 1 1
12 8463 1 1 45 THR H H 1.197 0.394 -1.993 1.00 . A A . 45 THR H 1 1
12 8464 1 1 45 THR HA H 3.607 1.977 -1.567 1.00 . A A . 45 THR HA 1 1
12 8465 1 1 45 THR HB H 2.363 2.865 -3.996 1.00 . A A . 45 THR HB 1 1
12 8466 1 1 45 THR HG1 H 1.923 0.431 -3.959 1.00 . A A . 45 THR HG1 1 1
12 8467 1 1 45 THR HG21 H 4.652 3.384 -3.339 1.00 . A A . 45 THR HG21 1 1
12 8468 1 1 45 THR HG22 H 4.633 2.558 -4.898 1.00 . A A . 45 THR HG22 1 1
12 8469 1 1 45 THR HG23 H 5.085 1.677 -3.438 1.00 . A A . 45 THR HG23 1 1
12 8470 1 1 45 THR N N 2.157 0.546 -1.877 1.00 . A A . 45 THR N 1 1
12 8471 1 1 45 THR O O 0.484 2.750 -1.777 1.00 . A A . 45 THR O 1 1
12 8472 1 1 45 THR OG1 O 2.695 0.863 -4.347 1.00 . A A . 45 THR OG1 1 1
12 8473 1 1 46 PRO C C 0.599 5.728 -1.925 1.00 . A A . 46 PRO C 1 1
12 8474 1 1 46 PRO CA C 1.369 5.186 -0.723 1.00 . A A . 46 PRO CA 1 1
12 8475 1 1 46 PRO CB C 2.384 6.213 -0.218 1.00 . A A . 46 PRO CB 1 1
12 8476 1 1 46 PRO CD C 3.622 4.257 -0.768 1.00 . A A . 46 PRO CD 1 1
12 8477 1 1 46 PRO CG C 3.569 5.409 0.189 1.00 . A A . 46 PRO CG 1 1
12 8478 1 1 46 PRO HA H 0.676 4.933 0.065 1.00 . A A . 46 PRO HA 1 1
12 8479 1 1 46 PRO HB2 H 2.627 6.901 -1.014 1.00 . A A . 46 PRO HB2 1 1
12 8480 1 1 46 PRO HB3 H 1.967 6.755 0.618 1.00 . A A . 46 PRO HB3 1 1
12 8481 1 1 46 PRO HD2 H 4.190 4.521 -1.649 1.00 . A A . 46 PRO HD2 1 1
12 8482 1 1 46 PRO HD3 H 4.044 3.386 -0.290 1.00 . A A . 46 PRO HD3 1 1
12 8483 1 1 46 PRO HG2 H 4.466 6.006 0.108 1.00 . A A . 46 PRO HG2 1 1
12 8484 1 1 46 PRO HG3 H 3.445 5.050 1.199 1.00 . A A . 46 PRO HG3 1 1
12 8485 1 1 46 PRO N N 2.203 4.041 -1.099 1.00 . A A . 46 PRO N 1 1
12 8486 1 1 46 PRO O O 1.114 5.731 -3.043 1.00 . A A . 46 PRO O 1 1
12 8487 1 1 47 LYS C C -1.328 8.036 -3.160 1.00 . A A . 47 LYS C 1 1
12 8488 1 1 47 LYS CA C -1.509 6.567 -2.788 1.00 . A A . 47 LYS CA 1 1
12 8489 1 1 47 LYS CB C -2.962 6.335 -2.388 1.00 . A A . 47 LYS CB 1 1
12 8490 1 1 47 LYS CD C -5.296 6.710 -3.257 1.00 . A A . 47 LYS CD 1 1
12 8491 1 1 47 LYS CE C -5.523 8.138 -3.747 1.00 . A A . 47 LYS CE 1 1
12 8492 1 1 47 LYS CG C -3.895 6.213 -3.578 1.00 . A A . 47 LYS CG 1 1
12 8493 1 1 47 LYS H H -0.945 6.263 -0.776 1.00 . A A . 47 LYS H 1 1
12 8494 1 1 47 LYS HA H -1.276 5.954 -3.644 1.00 . A A . 47 LYS HA 1 1
12 8495 1 1 47 LYS HB2 H -3.026 5.424 -1.811 1.00 . A A . 47 LYS HB2 1 1
12 8496 1 1 47 LYS HB3 H -3.294 7.163 -1.780 1.00 . A A . 47 LYS HB3 1 1
12 8497 1 1 47 LYS HD2 H -6.015 6.060 -3.735 1.00 . A A . 47 LYS HD2 1 1
12 8498 1 1 47 LYS HD3 H -5.440 6.680 -2.187 1.00 . A A . 47 LYS HD3 1 1
12 8499 1 1 47 LYS HE2 H -5.339 8.172 -4.811 1.00 . A A . 47 LYS HE2 1 1
12 8500 1 1 47 LYS HE3 H -6.552 8.406 -3.555 1.00 . A A . 47 LYS HE3 1 1
12 8501 1 1 47 LYS HG2 H -3.495 6.792 -4.393 1.00 . A A . 47 LYS HG2 1 1
12 8502 1 1 47 LYS HG3 H -3.947 5.174 -3.865 1.00 . A A . 47 LYS HG3 1 1
12 8503 1 1 47 LYS HZ1 H -4.812 9.131 -2.052 1.00 . A A . 47 LYS HZ1 1 1
12 8504 1 1 47 LYS HZ2 H -4.815 10.078 -3.451 1.00 . A A . 47 LYS HZ2 1 1
12 8505 1 1 47 LYS HZ3 H -3.635 8.889 -3.241 1.00 . A A . 47 LYS HZ3 1 1
12 8506 1 1 47 LYS N N -0.627 6.182 -1.696 1.00 . A A . 47 LYS N 1 1
12 8507 1 1 47 LYS NZ N -4.634 9.126 -3.075 1.00 . A A . 47 LYS NZ 1 1
12 8508 1 1 47 LYS O O -1.775 8.926 -2.433 1.00 . A A . 47 LYS O 1 1
12 8509 1 1 48 PRO C C -1.751 10.348 -5.253 1.00 . A A . 48 PRO C 1 1
12 8510 1 1 48 PRO CA C -0.472 9.661 -4.803 1.00 . A A . 48 PRO CA 1 1
12 8511 1 1 48 PRO CB C 0.473 9.476 -6.001 1.00 . A A . 48 PRO CB 1 1
12 8512 1 1 48 PRO CD C -0.242 7.302 -5.284 1.00 . A A . 48 PRO CD 1 1
12 8513 1 1 48 PRO CG C 0.849 8.031 -6.010 1.00 . A A . 48 PRO CG 1 1
12 8514 1 1 48 PRO HA H 0.008 10.269 -4.047 1.00 . A A . 48 PRO HA 1 1
12 8515 1 1 48 PRO HB2 H -0.041 9.752 -6.909 1.00 . A A . 48 PRO HB2 1 1
12 8516 1 1 48 PRO HB3 H 1.343 10.105 -5.872 1.00 . A A . 48 PRO HB3 1 1
12 8517 1 1 48 PRO HD2 H -1.026 7.014 -5.968 1.00 . A A . 48 PRO HD2 1 1
12 8518 1 1 48 PRO HD3 H 0.155 6.437 -4.773 1.00 . A A . 48 PRO HD3 1 1
12 8519 1 1 48 PRO HG2 H 0.921 7.677 -7.028 1.00 . A A . 48 PRO HG2 1 1
12 8520 1 1 48 PRO HG3 H 1.791 7.896 -5.501 1.00 . A A . 48 PRO HG3 1 1
12 8521 1 1 48 PRO N N -0.721 8.302 -4.326 1.00 . A A . 48 PRO N 1 1
12 8522 1 1 48 PRO O O -2.811 9.720 -5.359 1.00 . A A . 48 PRO O 1 1
12 8523 1 1 49 GLN C C -2.346 13.684 -6.659 1.00 . A A . 49 GLN C 1 1
12 8524 1 1 49 GLN CA C -2.794 12.431 -5.921 1.00 . A A . 49 GLN CA 1 1
12 8525 1 1 49 GLN CB C -3.651 12.790 -4.711 1.00 . A A . 49 GLN CB 1 1
12 8526 1 1 49 GLN CD C -3.705 13.447 -2.275 1.00 . A A . 49 GLN CD 1 1
12 8527 1 1 49 GLN CG C -2.839 13.114 -3.471 1.00 . A A . 49 GLN CG 1 1
12 8528 1 1 49 GLN H H -0.773 12.084 -5.373 1.00 . A A . 49 GLN H 1 1
12 8529 1 1 49 GLN HA H -3.378 11.824 -6.592 1.00 . A A . 49 GLN HA 1 1
12 8530 1 1 49 GLN HB2 H -4.259 13.649 -4.954 1.00 . A A . 49 GLN HB2 1 1
12 8531 1 1 49 GLN HB3 H -4.293 11.957 -4.486 1.00 . A A . 49 GLN HB3 1 1
12 8532 1 1 49 GLN HE21 H -2.298 12.784 -1.043 1.00 . A A . 49 GLN HE21 1 1
12 8533 1 1 49 GLN HE22 H -3.730 13.395 -0.293 1.00 . A A . 49 GLN HE22 1 1
12 8534 1 1 49 GLN HG2 H -2.238 12.252 -3.228 1.00 . A A . 49 GLN HG2 1 1
12 8535 1 1 49 GLN HG3 H -2.191 13.950 -3.681 1.00 . A A . 49 GLN HG3 1 1
12 8536 1 1 49 GLN N N -1.651 11.640 -5.497 1.00 . A A . 49 GLN N 1 1
12 8537 1 1 49 GLN NE2 N -3.195 13.180 -1.085 1.00 . A A . 49 GLN NE2 1 1
12 8538 1 1 49 GLN O O -3.013 14.145 -7.586 1.00 . A A . 49 GLN O 1 1
12 8539 1 1 49 GLN OE1 O -4.821 13.943 -2.419 1.00 . A A . 49 GLN OE1 1 1
12 8540 1 1 50 SER C C 0.518 15.001 -7.783 1.00 . A A . 50 SER C 1 1
12 8541 1 1 50 SER CA C -0.654 15.398 -6.891 1.00 . A A . 50 SER CA 1 1
12 8542 1 1 50 SER CB C -0.201 16.412 -5.835 1.00 . A A . 50 SER CB 1 1
12 8543 1 1 50 SER H H -0.718 13.801 -5.504 1.00 . A A . 50 SER H 1 1
12 8544 1 1 50 SER HA H -1.426 15.841 -7.502 1.00 . A A . 50 SER HA 1 1
12 8545 1 1 50 SER HB2 H -1.011 16.600 -5.147 1.00 . A A . 50 SER HB2 1 1
12 8546 1 1 50 SER HB3 H 0.645 16.012 -5.297 1.00 . A A . 50 SER HB3 1 1
12 8547 1 1 50 SER HG H -0.613 18.194 -6.553 1.00 . A A . 50 SER HG 1 1
12 8548 1 1 50 SER N N -1.209 14.219 -6.255 1.00 . A A . 50 SER N 1 1
12 8549 1 1 50 SER O O 1.336 14.157 -7.414 1.00 . A A . 50 SER O 1 1
12 8550 1 1 50 SER OG O 0.179 17.641 -6.435 1.00 . A A . 50 SER OG 1 1
12 8551 1 1 51 HIS C C 2.939 16.014 -9.503 1.00 . A A . 51 HIS C 1 1
12 8552 1 1 51 HIS CA C 1.673 15.280 -9.892 1.00 . A A . 51 HIS CA 1 1
12 8553 1 1 51 HIS CB C 1.306 15.672 -11.323 1.00 . A A . 51 HIS CB 1 1
12 8554 1 1 51 HIS CD2 C -1.145 14.806 -11.443 1.00 . A A . 51 HIS CD2 1 1
12 8555 1 1 51 HIS CE1 C -1.020 13.756 -13.358 1.00 . A A . 51 HIS CE1 1 1
12 8556 1 1 51 HIS CG C 0.122 14.950 -11.901 1.00 . A A . 51 HIS CG 1 1
12 8557 1 1 51 HIS H H -0.063 16.293 -9.198 1.00 . A A . 51 HIS H 1 1
12 8558 1 1 51 HIS HA H 1.856 14.216 -9.836 1.00 . A A . 51 HIS HA 1 1
12 8559 1 1 51 HIS HB2 H 1.097 16.731 -11.339 1.00 . A A . 51 HIS HB2 1 1
12 8560 1 1 51 HIS HB3 H 2.157 15.478 -11.963 1.00 . A A . 51 HIS HB3 1 1
12 8561 1 1 51 HIS HD1 H 0.942 14.224 -13.711 1.00 . A A . 51 HIS HD1 1 1
12 8562 1 1 51 HIS HD2 H -1.540 15.202 -10.518 1.00 . A A . 51 HIS HD2 1 1
12 8563 1 1 51 HIS HE1 H -1.279 13.170 -14.227 1.00 . A A . 51 HIS HE1 1 1
12 8564 1 1 51 HIS HE2 H -2.818 13.986 -12.410 1.00 . A A . 51 HIS HE2 1 1
12 8565 1 1 51 HIS N N 0.602 15.600 -8.957 1.00 . A A . 51 HIS N 1 1
12 8566 1 1 51 HIS ND1 N 0.165 14.279 -13.106 1.00 . A A . 51 HIS ND1 1 1
12 8567 1 1 51 HIS NE2 N -1.834 14.060 -12.366 1.00 . A A . 51 HIS NE2 1 1
12 8568 1 1 51 HIS O O 3.221 17.099 -10.007 1.00 . A A . 51 HIS O 1 1
13 8569 1 1 1 VAL C C -7.406 14.274 5.820 1.00 . A A . 1 VAL C 1 1
13 8570 1 1 1 VAL CA C -6.573 14.677 7.032 1.00 . A A . 1 VAL CA 1 1
13 8571 1 1 1 VAL CB C -7.109 13.942 8.275 1.00 . A A . 1 VAL CB 1 1
13 8572 1 1 1 VAL CG1 C -6.877 12.442 8.172 1.00 . A A . 1 VAL CG1 1 1
13 8573 1 1 1 VAL CG2 C -6.483 14.494 9.546 1.00 . A A . 1 VAL CG2 1 1
13 8574 1 1 1 VAL H1 H -6.408 16.623 6.314 1.00 . A A . 1 VAL H1 1 1
13 8575 1 1 1 VAL H2 H -5.891 16.434 7.909 1.00 . A A . 1 VAL H2 1 1
13 8576 1 1 1 VAL H3 H -7.549 16.444 7.556 1.00 . A A . 1 VAL H3 1 1
13 8577 1 1 1 VAL HA H -5.555 14.374 6.875 1.00 . A A . 1 VAL HA 1 1
13 8578 1 1 1 VAL HB H -8.167 14.114 8.321 1.00 . A A . 1 VAL HB 1 1
13 8579 1 1 1 VAL HG11 H -7.277 11.954 9.051 1.00 . A A . 1 VAL HG11 1 1
13 8580 1 1 1 VAL HG12 H -5.817 12.245 8.103 1.00 . A A . 1 VAL HG12 1 1
13 8581 1 1 1 VAL HG13 H -7.373 12.062 7.292 1.00 . A A . 1 VAL HG13 1 1
13 8582 1 1 1 VAL HG21 H -5.410 14.387 9.495 1.00 . A A . 1 VAL HG21 1 1
13 8583 1 1 1 VAL HG22 H -6.860 13.949 10.398 1.00 . A A . 1 VAL HG22 1 1
13 8584 1 1 1 VAL HG23 H -6.735 15.539 9.646 1.00 . A A . 1 VAL HG23 1 1
13 8585 1 1 1 VAL N N -6.607 16.144 7.214 1.00 . A A . 1 VAL N 1 1
13 8586 1 1 1 VAL O O -8.562 13.874 5.950 1.00 . A A . 1 VAL O 1 1
13 8587 1 1 2 VAL C C -6.938 12.762 2.818 1.00 . A A . 2 VAL C 1 1
13 8588 1 1 2 VAL CA C -7.501 14.051 3.404 1.00 . A A . 2 VAL CA 1 1
13 8589 1 1 2 VAL CB C -7.384 15.180 2.354 1.00 . A A . 2 VAL CB 1 1
13 8590 1 1 2 VAL CG1 C -8.155 14.830 1.090 1.00 . A A . 2 VAL CG1 1 1
13 8591 1 1 2 VAL CG2 C -7.877 16.502 2.923 1.00 . A A . 2 VAL CG2 1 1
13 8592 1 1 2 VAL H H -5.897 14.741 4.591 1.00 . A A . 2 VAL H 1 1
13 8593 1 1 2 VAL HA H -8.547 13.906 3.631 1.00 . A A . 2 VAL HA 1 1
13 8594 1 1 2 VAL HB H -6.343 15.293 2.093 1.00 . A A . 2 VAL HB 1 1
13 8595 1 1 2 VAL HG11 H -7.755 13.923 0.663 1.00 . A A . 2 VAL HG11 1 1
13 8596 1 1 2 VAL HG12 H -8.061 15.636 0.378 1.00 . A A . 2 VAL HG12 1 1
13 8597 1 1 2 VAL HG13 H -9.198 14.684 1.332 1.00 . A A . 2 VAL HG13 1 1
13 8598 1 1 2 VAL HG21 H -7.758 17.279 2.182 1.00 . A A . 2 VAL HG21 1 1
13 8599 1 1 2 VAL HG22 H -7.304 16.751 3.802 1.00 . A A . 2 VAL HG22 1 1
13 8600 1 1 2 VAL HG23 H -8.922 16.414 3.186 1.00 . A A . 2 VAL HG23 1 1
13 8601 1 1 2 VAL N N -6.818 14.399 4.638 1.00 . A A . 2 VAL N 1 1
13 8602 1 1 2 VAL O O -5.976 12.779 2.051 1.00 . A A . 2 VAL O 1 1
13 8603 1 1 3 TYR C C -8.233 10.049 1.525 1.00 . A A . 3 TYR C 1 1
13 8604 1 1 3 TYR CA C -7.188 10.372 2.572 1.00 . A A . 3 TYR CA 1 1
13 8605 1 1 3 TYR CB C -7.096 9.235 3.599 1.00 . A A . 3 TYR CB 1 1
13 8606 1 1 3 TYR CD1 C -5.689 10.301 5.415 1.00 . A A . 3 TYR CD1 1 1
13 8607 1 1 3 TYR CD2 C -4.858 8.336 4.360 1.00 . A A . 3 TYR CD2 1 1
13 8608 1 1 3 TYR CE1 C -4.560 10.357 6.211 1.00 . A A . 3 TYR CE1 1 1
13 8609 1 1 3 TYR CE2 C -3.724 8.386 5.151 1.00 . A A . 3 TYR CE2 1 1
13 8610 1 1 3 TYR CG C -5.860 9.291 4.478 1.00 . A A . 3 TYR CG 1 1
13 8611 1 1 3 TYR CZ C -3.580 9.397 6.073 1.00 . A A . 3 TYR CZ 1 1
13 8612 1 1 3 TYR H H -8.213 11.666 3.901 1.00 . A A . 3 TYR H 1 1
13 8613 1 1 3 TYR HA H -6.232 10.488 2.084 1.00 . A A . 3 TYR HA 1 1
13 8614 1 1 3 TYR HB2 H -7.961 9.268 4.241 1.00 . A A . 3 TYR HB2 1 1
13 8615 1 1 3 TYR HB3 H -7.085 8.290 3.071 1.00 . A A . 3 TYR HB3 1 1
13 8616 1 1 3 TYR HD1 H -6.460 11.052 5.522 1.00 . A A . 3 TYR HD1 1 1
13 8617 1 1 3 TYR HD2 H -4.974 7.539 3.642 1.00 . A A . 3 TYR HD2 1 1
13 8618 1 1 3 TYR HE1 H -4.447 11.151 6.933 1.00 . A A . 3 TYR HE1 1 1
13 8619 1 1 3 TYR HE2 H -2.957 7.633 5.042 1.00 . A A . 3 TYR HE2 1 1
13 8620 1 1 3 TYR HH H -1.660 9.421 6.304 1.00 . A A . 3 TYR HH 1 1
13 8621 1 1 3 TYR N N -7.524 11.639 3.197 1.00 . A A . 3 TYR N 1 1
13 8622 1 1 3 TYR O O -9.324 10.622 1.528 1.00 . A A . 3 TYR O 1 1
13 8623 1 1 3 TYR OH O -2.452 9.449 6.865 1.00 . A A . 3 TYR OH 1 1
13 8624 1 1 4 THR C C -8.892 7.301 -0.610 1.00 . A A . 4 THR C 1 1
13 8625 1 1 4 THR CA C -8.784 8.808 -0.469 1.00 . A A . 4 THR CA 1 1
13 8626 1 1 4 THR CB C -8.278 9.416 -1.790 1.00 . A A . 4 THR CB 1 1
13 8627 1 1 4 THR CG2 C -8.553 10.913 -1.850 1.00 . A A . 4 THR CG2 1 1
13 8628 1 1 4 THR H H -7.061 8.659 0.723 1.00 . A A . 4 THR H 1 1
13 8629 1 1 4 THR HA H -9.761 9.215 -0.255 1.00 . A A . 4 THR HA 1 1
13 8630 1 1 4 THR HB H -8.799 8.939 -2.608 1.00 . A A . 4 THR HB 1 1
13 8631 1 1 4 THR HG1 H -6.380 9.862 -1.468 1.00 . A A . 4 THR HG1 1 1
13 8632 1 1 4 THR HG21 H -9.616 11.086 -1.757 1.00 . A A . 4 THR HG21 1 1
13 8633 1 1 4 THR HG22 H -8.205 11.305 -2.793 1.00 . A A . 4 THR HG22 1 1
13 8634 1 1 4 THR HG23 H -8.036 11.406 -1.041 1.00 . A A . 4 THR HG23 1 1
13 8635 1 1 4 THR N N -7.906 9.141 0.631 1.00 . A A . 4 THR N 1 1
13 8636 1 1 4 THR O O -8.214 6.559 0.101 1.00 . A A . 4 THR O 1 1
13 8637 1 1 4 THR OG1 O -6.870 9.176 -1.935 1.00 . A A . 4 THR OG1 1 1
13 8638 1 1 5 ASP C C -8.858 4.982 -2.776 1.00 . A A . 5 ASP C 1 1
13 8639 1 1 5 ASP CA C -9.891 5.429 -1.763 1.00 . A A . 5 ASP CA 1 1
13 8640 1 1 5 ASP CB C -11.295 5.125 -2.298 1.00 . A A . 5 ASP CB 1 1
13 8641 1 1 5 ASP CG C -12.402 5.485 -1.328 1.00 . A A . 5 ASP CG 1 1
13 8642 1 1 5 ASP H H -10.239 7.490 -2.071 1.00 . A A . 5 ASP H 1 1
13 8643 1 1 5 ASP HA H -9.731 4.908 -0.832 1.00 . A A . 5 ASP HA 1 1
13 8644 1 1 5 ASP HB2 H -11.450 5.684 -3.208 1.00 . A A . 5 ASP HB2 1 1
13 8645 1 1 5 ASP HB3 H -11.363 4.070 -2.517 1.00 . A A . 5 ASP HB3 1 1
13 8646 1 1 5 ASP N N -9.725 6.850 -1.529 1.00 . A A . 5 ASP N 1 1
13 8647 1 1 5 ASP O O -8.403 5.783 -3.596 1.00 . A A . 5 ASP O 1 1
13 8648 1 1 5 ASP OD1 O -12.849 6.652 -1.338 1.00 . A A . 5 ASP OD1 1 1
13 8649 1 1 5 ASP OD2 O -12.850 4.600 -0.569 1.00 . A A . 5 ASP OD2 1 1
13 8650 1 1 6 CYS C C -7.897 3.319 -5.042 1.00 . A A . 6 CYS C 1 1
13 8651 1 1 6 CYS CA C -7.454 3.191 -3.600 1.00 . A A . 6 CYS CA 1 1
13 8652 1 1 6 CYS CB C -7.179 1.733 -3.288 1.00 . A A . 6 CYS CB 1 1
13 8653 1 1 6 CYS H H -8.879 3.125 -2.040 1.00 . A A . 6 CYS H 1 1
13 8654 1 1 6 CYS HA H -6.549 3.761 -3.456 1.00 . A A . 6 CYS HA 1 1
13 8655 1 1 6 CYS HB2 H -7.993 1.133 -3.662 1.00 . A A . 6 CYS HB2 1 1
13 8656 1 1 6 CYS HB3 H -6.263 1.442 -3.782 1.00 . A A . 6 CYS HB3 1 1
13 8657 1 1 6 CYS HG H -5.712 1.506 -1.215 1.00 . A A . 6 CYS HG 1 1
13 8658 1 1 6 CYS N N -8.470 3.720 -2.705 1.00 . A A . 6 CYS N 1 1
13 8659 1 1 6 CYS O O -9.029 2.987 -5.383 1.00 . A A . 6 CYS O 1 1
13 8660 1 1 6 CYS SG S -6.996 1.390 -1.523 1.00 . A A . 6 CYS SG 1 1
13 8661 1 1 7 THR C C -6.538 3.065 -8.160 1.00 . A A . 7 THR C 1 1
13 8662 1 1 7 THR CA C -7.345 4.010 -7.279 1.00 . A A . 7 THR CA 1 1
13 8663 1 1 7 THR CB C -7.075 5.473 -7.670 1.00 . A A . 7 THR CB 1 1
13 8664 1 1 7 THR CG2 C -7.513 5.771 -9.099 1.00 . A A . 7 THR CG2 1 1
13 8665 1 1 7 THR H H -6.106 4.038 -5.563 1.00 . A A . 7 THR H 1 1
13 8666 1 1 7 THR HA H -8.396 3.804 -7.409 1.00 . A A . 7 THR HA 1 1
13 8667 1 1 7 THR HB H -6.014 5.653 -7.582 1.00 . A A . 7 THR HB 1 1
13 8668 1 1 7 THR HG1 H -8.700 6.080 -6.726 1.00 . A A . 7 THR HG1 1 1
13 8669 1 1 7 THR HG21 H -6.965 5.139 -9.783 1.00 . A A . 7 THR HG21 1 1
13 8670 1 1 7 THR HG22 H -7.314 6.807 -9.328 1.00 . A A . 7 THR HG22 1 1
13 8671 1 1 7 THR HG23 H -8.571 5.576 -9.199 1.00 . A A . 7 THR HG23 1 1
13 8672 1 1 7 THR N N -7.010 3.805 -5.884 1.00 . A A . 7 THR N 1 1
13 8673 1 1 7 THR O O -6.863 2.836 -9.323 1.00 . A A . 7 THR O 1 1
13 8674 1 1 7 THR OG1 O -7.774 6.342 -6.766 1.00 . A A . 7 THR OG1 1 1
13 8675 1 1 8 GLU C C -4.297 0.380 -7.522 1.00 . A A . 8 GLU C 1 1
13 8676 1 1 8 GLU CA C -4.581 1.647 -8.306 1.00 . A A . 8 GLU CA 1 1
13 8677 1 1 8 GLU CB C -3.292 2.418 -8.560 1.00 . A A . 8 GLU CB 1 1
13 8678 1 1 8 GLU CD C -2.204 4.372 -9.726 1.00 . A A . 8 GLU CD 1 1
13 8679 1 1 8 GLU CG C -3.454 3.541 -9.569 1.00 . A A . 8 GLU CG 1 1
13 8680 1 1 8 GLU H H -5.360 2.628 -6.616 1.00 . A A . 8 GLU H 1 1
13 8681 1 1 8 GLU HA H -5.034 1.387 -9.249 1.00 . A A . 8 GLU HA 1 1
13 8682 1 1 8 GLU HB2 H -2.966 2.849 -7.626 1.00 . A A . 8 GLU HB2 1 1
13 8683 1 1 8 GLU HB3 H -2.533 1.742 -8.907 1.00 . A A . 8 GLU HB3 1 1
13 8684 1 1 8 GLU HG2 H -3.705 3.112 -10.528 1.00 . A A . 8 GLU HG2 1 1
13 8685 1 1 8 GLU HG3 H -4.257 4.185 -9.243 1.00 . A A . 8 GLU HG3 1 1
13 8686 1 1 8 GLU N N -5.502 2.493 -7.574 1.00 . A A . 8 GLU N 1 1
13 8687 1 1 8 GLU O O -4.347 0.380 -6.292 1.00 . A A . 8 GLU O 1 1
13 8688 1 1 8 GLU OE1 O -1.968 5.253 -8.872 1.00 . A A . 8 GLU OE1 1 1
13 8689 1 1 8 GLU OE2 O -1.455 4.151 -10.700 1.00 . A A . 8 GLU OE2 1 1
13 8690 1 1 9 SER C C -2.283 -2.086 -7.211 1.00 . A A . 9 SER C 1 1
13 8691 1 1 9 SER CA C -3.747 -1.974 -7.599 1.00 . A A . 9 SER CA 1 1
13 8692 1 1 9 SER CB C -4.144 -3.115 -8.539 1.00 . A A . 9 SER CB 1 1
13 8693 1 1 9 SER H H -3.900 -0.612 -9.212 1.00 . A A . 9 SER H 1 1
13 8694 1 1 9 SER HA H -4.356 -2.022 -6.707 1.00 . A A . 9 SER HA 1 1
13 8695 1 1 9 SER HB2 H -3.494 -3.116 -9.403 1.00 . A A . 9 SER HB2 1 1
13 8696 1 1 9 SER HB3 H -4.056 -4.058 -8.018 1.00 . A A . 9 SER HB3 1 1
13 8697 1 1 9 SER HG H -5.537 -2.207 -9.573 1.00 . A A . 9 SER HG 1 1
13 8698 1 1 9 SER N N -3.987 -0.691 -8.233 1.00 . A A . 9 SER N 1 1
13 8699 1 1 9 SER O O -1.396 -1.919 -8.046 1.00 . A A . 9 SER O 1 1
13 8700 1 1 9 SER OG O -5.483 -2.959 -8.975 1.00 . A A . 9 SER OG 1 1
13 8701 1 1 10 GLY C C -0.447 -1.196 -4.486 1.00 . A A . 10 GLY C 1 1
13 8702 1 1 10 GLY CA C -0.680 -2.345 -5.439 1.00 . A A . 10 GLY CA 1 1
13 8703 1 1 10 GLY H H -2.785 -2.547 -5.326 1.00 . A A . 10 GLY H 1 1
13 8704 1 1 10 GLY HA2 H -0.500 -3.273 -4.918 1.00 . A A . 10 GLY HA2 1 1
13 8705 1 1 10 GLY HA3 H 0.005 -2.261 -6.267 1.00 . A A . 10 GLY HA3 1 1
13 8706 1 1 10 GLY N N -2.034 -2.346 -5.939 1.00 . A A . 10 GLY N 1 1
13 8707 1 1 10 GLY O O 0.614 -1.082 -3.884 1.00 . A A . 10 GLY O 1 1
13 8708 1 1 11 GLN C C -1.888 0.330 -2.041 1.00 . A A . 11 GLN C 1 1
13 8709 1 1 11 GLN CA C -1.391 0.766 -3.410 1.00 . A A . 11 GLN CA 1 1
13 8710 1 1 11 GLN CB C -2.228 1.938 -3.918 1.00 . A A . 11 GLN CB 1 1
13 8711 1 1 11 GLN CD C -1.469 3.356 -5.884 1.00 . A A . 11 GLN CD 1 1
13 8712 1 1 11 GLN CG C -1.384 3.101 -4.400 1.00 . A A . 11 GLN CG 1 1
13 8713 1 1 11 GLN H H -2.275 -0.502 -4.852 1.00 . A A . 11 GLN H 1 1
13 8714 1 1 11 GLN HA H -0.357 1.075 -3.328 1.00 . A A . 11 GLN HA 1 1
13 8715 1 1 11 GLN HB2 H -2.845 1.600 -4.738 1.00 . A A . 11 GLN HB2 1 1
13 8716 1 1 11 GLN HB3 H -2.867 2.289 -3.113 1.00 . A A . 11 GLN HB3 1 1
13 8717 1 1 11 GLN HE21 H -2.967 4.636 -5.593 1.00 . A A . 11 GLN HE21 1 1
13 8718 1 1 11 GLN HE22 H -2.432 4.462 -7.233 1.00 . A A . 11 GLN HE22 1 1
13 8719 1 1 11 GLN HG2 H -1.718 3.986 -3.901 1.00 . A A . 11 GLN HG2 1 1
13 8720 1 1 11 GLN HG3 H -0.352 2.912 -4.142 1.00 . A A . 11 GLN HG3 1 1
13 8721 1 1 11 GLN N N -1.455 -0.355 -4.337 1.00 . A A . 11 GLN N 1 1
13 8722 1 1 11 GLN NE2 N -2.390 4.228 -6.276 1.00 . A A . 11 GLN NE2 1 1
13 8723 1 1 11 GLN O O -2.546 -0.695 -1.925 1.00 . A A . 11 GLN O 1 1
13 8724 1 1 11 GLN OE1 O -0.719 2.779 -6.669 1.00 . A A . 11 GLN OE1 1 1
13 8725 1 1 12 ASN C C -2.526 1.881 1.146 1.00 . A A . 12 ASN C 1 1
13 8726 1 1 12 ASN CA C -1.985 0.714 0.344 1.00 . A A . 12 ASN CA 1 1
13 8727 1 1 12 ASN CB C -0.863 0.019 1.120 1.00 . A A . 12 ASN CB 1 1
13 8728 1 1 12 ASN CG C 0.517 0.619 0.919 1.00 . A A . 12 ASN CG 1 1
13 8729 1 1 12 ASN H H -1.051 1.912 -1.144 1.00 . A A . 12 ASN H 1 1
13 8730 1 1 12 ASN HA H -2.790 0.005 0.227 1.00 . A A . 12 ASN HA 1 1
13 8731 1 1 12 ASN HB2 H -1.094 0.075 2.171 1.00 . A A . 12 ASN HB2 1 1
13 8732 1 1 12 ASN HB3 H -0.830 -1.016 0.825 1.00 . A A . 12 ASN HB3 1 1
13 8733 1 1 12 ASN HD21 H 1.329 -1.156 1.287 1.00 . A A . 12 ASN HD21 1 1
13 8734 1 1 12 ASN HD22 H 2.440 0.120 0.920 1.00 . A A . 12 ASN HD22 1 1
13 8735 1 1 12 ASN N N -1.569 1.089 -1.003 1.00 . A A . 12 ASN N 1 1
13 8736 1 1 12 ASN ND2 N 1.532 -0.219 1.059 1.00 . A A . 12 ASN ND2 1 1
13 8737 1 1 12 ASN O O -3.647 1.801 1.625 1.00 . A A . 12 ASN O 1 1
13 8738 1 1 12 ASN OD1 O 0.676 1.812 0.666 1.00 . A A . 12 ASN OD1 1 1
13 8739 1 1 13 LEU C C -3.322 4.857 1.537 1.00 . A A . 13 LEU C 1 1
13 8740 1 1 13 LEU CA C -2.091 4.131 2.087 1.00 . A A . 13 LEU CA 1 1
13 8741 1 1 13 LEU CB C -0.900 5.086 2.164 1.00 . A A . 13 LEU CB 1 1
13 8742 1 1 13 LEU CD1 C 1.473 5.472 2.855 1.00 . A A . 13 LEU CD1 1 1
13 8743 1 1 13 LEU CD2 C -0.185 4.673 4.532 1.00 . A A . 13 LEU CD2 1 1
13 8744 1 1 13 LEU CG C 0.238 4.619 3.072 1.00 . A A . 13 LEU CG 1 1
13 8745 1 1 13 LEU H H -0.842 2.898 0.888 1.00 . A A . 13 LEU H 1 1
13 8746 1 1 13 LEU HA H -2.322 3.794 3.087 1.00 . A A . 13 LEU HA 1 1
13 8747 1 1 13 LEU HB2 H -0.509 5.221 1.165 1.00 . A A . 13 LEU HB2 1 1
13 8748 1 1 13 LEU HB3 H -1.252 6.041 2.526 1.00 . A A . 13 LEU HB3 1 1
13 8749 1 1 13 LEU HD11 H 1.220 6.512 2.995 1.00 . A A . 13 LEU HD11 1 1
13 8750 1 1 13 LEU HD12 H 1.840 5.321 1.853 1.00 . A A . 13 LEU HD12 1 1
13 8751 1 1 13 LEU HD13 H 2.235 5.188 3.565 1.00 . A A . 13 LEU HD13 1 1
13 8752 1 1 13 LEU HD21 H -1.083 4.092 4.670 1.00 . A A . 13 LEU HD21 1 1
13 8753 1 1 13 LEU HD22 H -0.374 5.699 4.813 1.00 . A A . 13 LEU HD22 1 1
13 8754 1 1 13 LEU HD23 H 0.605 4.270 5.151 1.00 . A A . 13 LEU HD23 1 1
13 8755 1 1 13 LEU HG H 0.485 3.595 2.829 1.00 . A A . 13 LEU HG 1 1
13 8756 1 1 13 LEU N N -1.726 2.936 1.296 1.00 . A A . 13 LEU N 1 1
13 8757 1 1 13 LEU O O -3.256 6.010 1.105 1.00 . A A . 13 LEU O 1 1
13 8758 1 1 14 CYS C C -6.832 3.852 1.766 1.00 . A A . 14 CYS C 1 1
13 8759 1 1 14 CYS CA C -5.713 4.643 1.092 1.00 . A A . 14 CYS CA 1 1
13 8760 1 1 14 CYS CB C -5.800 4.539 -0.433 1.00 . A A . 14 CYS CB 1 1
13 8761 1 1 14 CYS H H -4.369 3.221 1.894 1.00 . A A . 14 CYS H 1 1
13 8762 1 1 14 CYS HA H -5.792 5.679 1.385 1.00 . A A . 14 CYS HA 1 1
13 8763 1 1 14 CYS HB2 H -6.826 4.361 -0.720 1.00 . A A . 14 CYS HB2 1 1
13 8764 1 1 14 CYS HB3 H -5.462 5.468 -0.869 1.00 . A A . 14 CYS HB3 1 1
13 8765 1 1 14 CYS HG H -4.289 2.524 -0.110 1.00 . A A . 14 CYS HG 1 1
13 8766 1 1 14 CYS N N -4.424 4.145 1.543 1.00 . A A . 14 CYS N 1 1
13 8767 1 1 14 CYS O O -6.562 2.889 2.489 1.00 . A A . 14 CYS O 1 1
13 8768 1 1 14 CYS SG S -4.802 3.203 -1.128 1.00 . A A . 14 CYS SG 1 1
13 8769 1 1 15 LEU C C -9.494 2.319 1.154 1.00 . A A . 15 LEU C 1 1
13 8770 1 1 15 LEU CA C -9.205 3.492 2.073 1.00 . A A . 15 LEU CA 1 1
13 8771 1 1 15 LEU CB C -10.472 4.348 2.191 1.00 . A A . 15 LEU CB 1 1
13 8772 1 1 15 LEU CD1 C -11.590 6.563 2.464 1.00 . A A . 15 LEU CD1 1 1
13 8773 1 1 15 LEU CD2 C -9.596 6.012 3.848 1.00 . A A . 15 LEU CD2 1 1
13 8774 1 1 15 LEU CG C -10.262 5.830 2.498 1.00 . A A . 15 LEU CG 1 1
13 8775 1 1 15 LEU H H -8.246 5.048 0.997 1.00 . A A . 15 LEU H 1 1
13 8776 1 1 15 LEU HA H -8.923 3.116 3.050 1.00 . A A . 15 LEU HA 1 1
13 8777 1 1 15 LEU HB2 H -11.023 4.266 1.269 1.00 . A A . 15 LEU HB2 1 1
13 8778 1 1 15 LEU HB3 H -11.080 3.929 2.980 1.00 . A A . 15 LEU HB3 1 1
13 8779 1 1 15 LEU HD11 H -11.431 7.610 2.679 1.00 . A A . 15 LEU HD11 1 1
13 8780 1 1 15 LEU HD12 H -12.251 6.138 3.205 1.00 . A A . 15 LEU HD12 1 1
13 8781 1 1 15 LEU HD13 H -12.035 6.458 1.485 1.00 . A A . 15 LEU HD13 1 1
13 8782 1 1 15 LEU HD21 H -10.227 5.588 4.617 1.00 . A A . 15 LEU HD21 1 1
13 8783 1 1 15 LEU HD22 H -9.451 7.063 4.041 1.00 . A A . 15 LEU HD22 1 1
13 8784 1 1 15 LEU HD23 H -8.642 5.509 3.845 1.00 . A A . 15 LEU HD23 1 1
13 8785 1 1 15 LEU HG H -9.619 6.262 1.743 1.00 . A A . 15 LEU HG 1 1
13 8786 1 1 15 LEU N N -8.079 4.243 1.538 1.00 . A A . 15 LEU N 1 1
13 8787 1 1 15 LEU O O -10.007 2.494 0.049 1.00 . A A . 15 LEU O 1 1
13 8788 1 1 16 CYS C C -10.630 -0.765 1.239 1.00 . A A . 16 CYS C 1 1
13 8789 1 1 16 CYS CA C -9.373 -0.050 0.800 1.00 . A A . 16 CYS CA 1 1
13 8790 1 1 16 CYS CB C -8.193 -1.004 0.911 1.00 . A A . 16 CYS CB 1 1
13 8791 1 1 16 CYS H H -8.725 1.048 2.471 1.00 . A A . 16 CYS H 1 1
13 8792 1 1 16 CYS HA H -9.480 0.259 -0.220 1.00 . A A . 16 CYS HA 1 1
13 8793 1 1 16 CYS HB2 H -7.319 -0.533 0.500 1.00 . A A . 16 CYS HB2 1 1
13 8794 1 1 16 CYS HB3 H -8.021 -1.226 1.953 1.00 . A A . 16 CYS HB3 1 1
13 8795 1 1 16 CYS HG H -9.279 -3.321 0.765 1.00 . A A . 16 CYS HG 1 1
13 8796 1 1 16 CYS N N -9.147 1.131 1.595 1.00 . A A . 16 CYS N 1 1
13 8797 1 1 16 CYS O O -11.609 -0.856 0.498 1.00 . A A . 16 CYS O 1 1
13 8798 1 1 16 CYS SG S -8.438 -2.575 0.049 1.00 . A A . 16 CYS SG 1 1
13 8799 1 1 17 GLU C C -12.678 -1.212 3.681 1.00 . A A . 17 GLU C 1 1
13 8800 1 1 17 GLU CA C -11.673 -2.075 2.972 1.00 . A A . 17 GLU CA 1 1
13 8801 1 1 17 GLU CB C -11.152 -3.093 3.938 1.00 . A A . 17 GLU CB 1 1
13 8802 1 1 17 GLU CD C -11.133 -4.828 2.146 1.00 . A A . 17 GLU CD 1 1
13 8803 1 1 17 GLU CG C -11.505 -4.515 3.574 1.00 . A A . 17 GLU CG 1 1
13 8804 1 1 17 GLU H H -9.799 -1.112 3.005 1.00 . A A . 17 GLU H 1 1
13 8805 1 1 17 GLU HA H -12.153 -2.579 2.148 1.00 . A A . 17 GLU HA 1 1
13 8806 1 1 17 GLU HB2 H -10.085 -3.011 3.965 1.00 . A A . 17 GLU HB2 1 1
13 8807 1 1 17 GLU HB3 H -11.570 -2.862 4.906 1.00 . A A . 17 GLU HB3 1 1
13 8808 1 1 17 GLU HG2 H -10.970 -5.188 4.229 1.00 . A A . 17 GLU HG2 1 1
13 8809 1 1 17 GLU HG3 H -12.567 -4.658 3.696 1.00 . A A . 17 GLU HG3 1 1
13 8810 1 1 17 GLU N N -10.587 -1.277 2.448 1.00 . A A . 17 GLU N 1 1
13 8811 1 1 17 GLU O O -12.455 -0.769 4.804 1.00 . A A . 17 GLU O 1 1
13 8812 1 1 17 GLU OE1 O -9.929 -4.755 1.811 1.00 . A A . 17 GLU OE1 1 1
13 8813 1 1 17 GLU OE2 O -12.052 -5.109 1.349 1.00 . A A . 17 GLU OE2 1 1
13 8814 1 1 18 GLY C C -14.270 1.258 3.744 1.00 . A A . 18 GLY C 1 1
13 8815 1 1 18 GLY CA C -14.820 -0.134 3.497 1.00 . A A . 18 GLY CA 1 1
13 8816 1 1 18 GLY H H -13.935 -1.592 2.242 1.00 . A A . 18 GLY H 1 1
13 8817 1 1 18 GLY HA2 H -15.598 -0.077 2.750 1.00 . A A . 18 GLY HA2 1 1
13 8818 1 1 18 GLY HA3 H -15.241 -0.513 4.416 1.00 . A A . 18 GLY HA3 1 1
13 8819 1 1 18 GLY N N -13.794 -1.050 3.037 1.00 . A A . 18 GLY N 1 1
13 8820 1 1 18 GLY O O -14.242 2.094 2.843 1.00 . A A . 18 GLY O 1 1
13 8821 1 1 19 SER C C -11.841 2.587 5.940 1.00 . A A . 19 SER C 1 1
13 8822 1 1 19 SER CA C -13.244 2.764 5.363 1.00 . A A . 19 SER CA 1 1
13 8823 1 1 19 SER CB C -14.141 3.406 6.409 1.00 . A A . 19 SER CB 1 1
13 8824 1 1 19 SER H H -13.890 0.778 5.637 1.00 . A A . 19 SER H 1 1
13 8825 1 1 19 SER HA H -13.192 3.404 4.493 1.00 . A A . 19 SER HA 1 1
13 8826 1 1 19 SER HB2 H -13.538 4.034 7.039 1.00 . A A . 19 SER HB2 1 1
13 8827 1 1 19 SER HB3 H -14.905 3.994 5.925 1.00 . A A . 19 SER HB3 1 1
13 8828 1 1 19 SER HG H -15.720 2.509 7.159 1.00 . A A . 19 SER HG 1 1
13 8829 1 1 19 SER N N -13.820 1.490 4.968 1.00 . A A . 19 SER N 1 1
13 8830 1 1 19 SER O O -11.206 3.551 6.372 1.00 . A A . 19 SER O 1 1
13 8831 1 1 19 SER OG O -14.757 2.415 7.219 1.00 . A A . 19 SER OG 1 1
13 8832 1 1 20 ASN C C -8.944 1.574 5.716 1.00 . A A . 20 ASN C 1 1
13 8833 1 1 20 ASN CA C -10.084 1.016 6.546 1.00 . A A . 20 ASN CA 1 1
13 8834 1 1 20 ASN CB C -9.923 -0.504 6.686 1.00 . A A . 20 ASN CB 1 1
13 8835 1 1 20 ASN CG C -10.817 -1.112 7.759 1.00 . A A . 20 ASN CG 1 1
13 8836 1 1 20 ASN H H -11.895 0.637 5.521 1.00 . A A . 20 ASN H 1 1
13 8837 1 1 20 ASN HA H -10.050 1.463 7.528 1.00 . A A . 20 ASN HA 1 1
13 8838 1 1 20 ASN HB2 H -10.164 -0.971 5.742 1.00 . A A . 20 ASN HB2 1 1
13 8839 1 1 20 ASN HB3 H -8.897 -0.726 6.936 1.00 . A A . 20 ASN HB3 1 1
13 8840 1 1 20 ASN HD21 H -12.107 0.392 7.603 1.00 . A A . 20 ASN HD21 1 1
13 8841 1 1 20 ASN HD22 H -12.520 -0.833 8.750 1.00 . A A . 20 ASN HD22 1 1
13 8842 1 1 20 ASN N N -11.370 1.349 5.948 1.00 . A A . 20 ASN N 1 1
13 8843 1 1 20 ASN ND2 N -11.923 -0.451 8.070 1.00 . A A . 20 ASN ND2 1 1
13 8844 1 1 20 ASN O O -8.843 1.306 4.513 1.00 . A A . 20 ASN O 1 1
13 8845 1 1 20 ASN OD1 O -10.505 -2.163 8.318 1.00 . A A . 20 ASN OD1 1 1
13 8846 1 1 21 VAL C C -5.774 1.956 5.772 1.00 . A A . 21 VAL C 1 1
13 8847 1 1 21 VAL CA C -6.937 2.926 5.699 1.00 . A A . 21 VAL CA 1 1
13 8848 1 1 21 VAL CB C -6.493 4.259 6.342 1.00 . A A . 21 VAL CB 1 1
13 8849 1 1 21 VAL CG1 C -5.581 5.028 5.399 1.00 . A A . 21 VAL CG1 1 1
13 8850 1 1 21 VAL CG2 C -7.687 5.103 6.757 1.00 . A A . 21 VAL CG2 1 1
13 8851 1 1 21 VAL H H -8.245 2.540 7.314 1.00 . A A . 21 VAL H 1 1
13 8852 1 1 21 VAL HA H -7.191 3.105 4.664 1.00 . A A . 21 VAL HA 1 1
13 8853 1 1 21 VAL HB H -5.924 4.027 7.229 1.00 . A A . 21 VAL HB 1 1
13 8854 1 1 21 VAL HG11 H -5.301 5.966 5.855 1.00 . A A . 21 VAL HG11 1 1
13 8855 1 1 21 VAL HG12 H -6.100 5.220 4.473 1.00 . A A . 21 VAL HG12 1 1
13 8856 1 1 21 VAL HG13 H -4.696 4.444 5.200 1.00 . A A . 21 VAL HG13 1 1
13 8857 1 1 21 VAL HG21 H -8.298 5.307 5.897 1.00 . A A . 21 VAL HG21 1 1
13 8858 1 1 21 VAL HG22 H -7.342 6.034 7.185 1.00 . A A . 21 VAL HG22 1 1
13 8859 1 1 21 VAL HG23 H -8.268 4.563 7.491 1.00 . A A . 21 VAL HG23 1 1
13 8860 1 1 21 VAL N N -8.089 2.346 6.363 1.00 . A A . 21 VAL N 1 1
13 8861 1 1 21 VAL O O -5.169 1.779 6.831 1.00 . A A . 21 VAL O 1 1
13 8862 1 1 22 CYS C C -3.046 1.154 4.644 1.00 . A A . 22 CYS C 1 1
13 8863 1 1 22 CYS CA C -4.362 0.384 4.619 1.00 . A A . 22 CYS CA 1 1
13 8864 1 1 22 CYS CB C -4.432 -0.525 3.385 1.00 . A A . 22 CYS CB 1 1
13 8865 1 1 22 CYS H H -6.004 1.475 3.850 1.00 . A A . 22 CYS H 1 1
13 8866 1 1 22 CYS HA H -4.425 -0.225 5.504 1.00 . A A . 22 CYS HA 1 1
13 8867 1 1 22 CYS HB2 H -5.303 -0.275 2.797 1.00 . A A . 22 CYS HB2 1 1
13 8868 1 1 22 CYS HB3 H -3.547 -0.371 2.788 1.00 . A A . 22 CYS HB3 1 1
13 8869 1 1 22 CYS HG H -5.785 -2.595 3.986 1.00 . A A . 22 CYS HG 1 1
13 8870 1 1 22 CYS N N -5.474 1.311 4.660 1.00 . A A . 22 CYS N 1 1
13 8871 1 1 22 CYS O O -3.003 2.327 4.263 1.00 . A A . 22 CYS O 1 1
13 8872 1 1 22 CYS SG S -4.512 -2.277 3.797 1.00 . A A . 22 CYS SG 1 1
13 8873 1 1 23 GLY C C 0.426 0.226 4.783 1.00 . A A . 23 GLY C 1 1
13 8874 1 1 23 GLY CA C -0.694 1.149 5.206 1.00 . A A . 23 GLY CA 1 1
13 8875 1 1 23 GLY H H -2.079 -0.438 5.383 1.00 . A A . 23 GLY H 1 1
13 8876 1 1 23 GLY HA2 H -0.691 2.020 4.570 1.00 . A A . 23 GLY HA2 1 1
13 8877 1 1 23 GLY HA3 H -0.532 1.458 6.229 1.00 . A A . 23 GLY HA3 1 1
13 8878 1 1 23 GLY N N -1.986 0.501 5.108 1.00 . A A . 23 GLY N 1 1
13 8879 1 1 23 GLY O O 0.248 -0.590 3.883 1.00 . A A . 23 GLY O 1 1
13 8880 1 1 24 GLN C C 2.653 -1.855 5.703 1.00 . A A . 24 GLN C 1 1
13 8881 1 1 24 GLN CA C 2.714 -0.484 5.055 1.00 . A A . 24 GLN CA 1 1
13 8882 1 1 24 GLN CB C 4.030 0.210 5.417 1.00 . A A . 24 GLN CB 1 1
13 8883 1 1 24 GLN CD C 3.840 1.517 3.247 1.00 . A A . 24 GLN CD 1 1
13 8884 1 1 24 GLN CG C 4.251 1.544 4.708 1.00 . A A . 24 GLN CG 1 1
13 8885 1 1 24 GLN H H 1.637 0.913 6.220 1.00 . A A . 24 GLN H 1 1
13 8886 1 1 24 GLN HA H 2.670 -0.610 3.983 1.00 . A A . 24 GLN HA 1 1
13 8887 1 1 24 GLN HB2 H 4.045 0.386 6.484 1.00 . A A . 24 GLN HB2 1 1
13 8888 1 1 24 GLN HB3 H 4.848 -0.447 5.162 1.00 . A A . 24 GLN HB3 1 1
13 8889 1 1 24 GLN HE21 H 2.079 2.303 3.707 1.00 . A A . 24 GLN HE21 1 1
13 8890 1 1 24 GLN HE22 H 2.337 1.970 2.030 1.00 . A A . 24 GLN HE22 1 1
13 8891 1 1 24 GLN HG2 H 3.671 2.304 5.212 1.00 . A A . 24 GLN HG2 1 1
13 8892 1 1 24 GLN HG3 H 5.301 1.796 4.764 1.00 . A A . 24 GLN HG3 1 1
13 8893 1 1 24 GLN N N 1.566 0.310 5.450 1.00 . A A . 24 GLN N 1 1
13 8894 1 1 24 GLN NE2 N 2.631 1.977 2.967 1.00 . A A . 24 GLN NE2 1 1
13 8895 1 1 24 GLN O O 2.282 -2.000 6.872 1.00 . A A . 24 GLN O 1 1
13 8896 1 1 24 GLN OE1 O 4.608 1.113 2.377 1.00 . A A . 24 GLN OE1 1 1
13 8897 1 1 25 GLY C C 1.604 -4.831 4.715 1.00 . A A . 25 GLY C 1 1
13 8898 1 1 25 GLY CA C 2.837 -4.227 5.344 1.00 . A A . 25 GLY CA 1 1
13 8899 1 1 25 GLY H H 3.394 -2.662 4.039 1.00 . A A . 25 GLY H 1 1
13 8900 1 1 25 GLY HA2 H 3.701 -4.797 5.038 1.00 . A A . 25 GLY HA2 1 1
13 8901 1 1 25 GLY HA3 H 2.743 -4.264 6.418 1.00 . A A . 25 GLY HA3 1 1
13 8902 1 1 25 GLY N N 3.006 -2.857 4.923 1.00 . A A . 25 GLY N 1 1
13 8903 1 1 25 GLY O O 1.369 -6.038 4.799 1.00 . A A . 25 GLY O 1 1
13 8904 1 1 26 ASN C C -0.276 -3.871 1.913 1.00 . A A . 26 ASN C 1 1
13 8905 1 1 26 ASN CA C -0.345 -4.415 3.328 1.00 . A A . 26 ASN CA 1 1
13 8906 1 1 26 ASN CB C -1.649 -3.963 3.990 1.00 . A A . 26 ASN CB 1 1
13 8907 1 1 26 ASN CG C -1.933 -4.687 5.292 1.00 . A A . 26 ASN CG 1 1
13 8908 1 1 26 ASN H H 1.011 -3.015 4.134 1.00 . A A . 26 ASN H 1 1
13 8909 1 1 26 ASN HA H -0.328 -5.495 3.287 1.00 . A A . 26 ASN HA 1 1
13 8910 1 1 26 ASN HB2 H -1.589 -2.904 4.194 1.00 . A A . 26 ASN HB2 1 1
13 8911 1 1 26 ASN HB3 H -2.470 -4.146 3.312 1.00 . A A . 26 ASN HB3 1 1
13 8912 1 1 26 ASN HD21 H -1.082 -3.222 6.332 1.00 . A A . 26 ASN HD21 1 1
13 8913 1 1 26 ASN HD22 H -1.700 -4.543 7.257 1.00 . A A . 26 ASN HD22 1 1
13 8914 1 1 26 ASN N N 0.811 -3.976 4.086 1.00 . A A . 26 ASN N 1 1
13 8915 1 1 26 ASN ND2 N -1.533 -4.092 6.405 1.00 . A A . 26 ASN ND2 1 1
13 8916 1 1 26 ASN O O 0.456 -2.916 1.636 1.00 . A A . 26 ASN O 1 1
13 8917 1 1 26 ASN OD1 O -2.531 -5.764 5.299 1.00 . A A . 26 ASN OD1 1 1
13 8918 1 1 27 LYS C C -2.524 -4.262 -0.872 1.00 . A A . 27 LYS C 1 1
13 8919 1 1 27 LYS CA C -1.104 -4.055 -0.354 1.00 . A A . 27 LYS CA 1 1
13 8920 1 1 27 LYS CB C -0.106 -4.828 -1.218 1.00 . A A . 27 LYS CB 1 1
13 8921 1 1 27 LYS CD C 1.142 -4.886 -3.398 1.00 . A A . 27 LYS CD 1 1
13 8922 1 1 27 LYS CE C 1.199 -6.403 -3.513 1.00 . A A . 27 LYS CE 1 1
13 8923 1 1 27 LYS CG C -0.111 -4.410 -2.680 1.00 . A A . 27 LYS CG 1 1
13 8924 1 1 27 LYS H H -1.544 -5.279 1.304 1.00 . A A . 27 LYS H 1 1
13 8925 1 1 27 LYS HA H -0.857 -3.003 -0.385 1.00 . A A . 27 LYS HA 1 1
13 8926 1 1 27 LYS HB2 H 0.888 -4.673 -0.826 1.00 . A A . 27 LYS HB2 1 1
13 8927 1 1 27 LYS HB3 H -0.344 -5.881 -1.168 1.00 . A A . 27 LYS HB3 1 1
13 8928 1 1 27 LYS HD2 H 1.161 -4.461 -4.390 1.00 . A A . 27 LYS HD2 1 1
13 8929 1 1 27 LYS HD3 H 2.007 -4.545 -2.843 1.00 . A A . 27 LYS HD3 1 1
13 8930 1 1 27 LYS HE2 H 2.194 -6.690 -3.821 1.00 . A A . 27 LYS HE2 1 1
13 8931 1 1 27 LYS HE3 H 0.985 -6.833 -2.544 1.00 . A A . 27 LYS HE3 1 1
13 8932 1 1 27 LYS HG2 H -0.978 -4.835 -3.163 1.00 . A A . 27 LYS HG2 1 1
13 8933 1 1 27 LYS HG3 H -0.158 -3.331 -2.733 1.00 . A A . 27 LYS HG3 1 1
13 8934 1 1 27 LYS HZ1 H 0.426 -6.541 -5.453 1.00 . A A . 27 LYS HZ1 1 1
13 8935 1 1 27 LYS HZ2 H -0.742 -6.666 -4.233 1.00 . A A . 27 LYS HZ2 1 1
13 8936 1 1 27 LYS HZ3 H 0.285 -7.972 -4.545 1.00 . A A . 27 LYS HZ3 1 1
13 8937 1 1 27 LYS N N -1.023 -4.491 1.023 1.00 . A A . 27 LYS N 1 1
13 8938 1 1 27 LYS NZ N 0.222 -6.930 -4.502 1.00 . A A . 27 LYS NZ 1 1
13 8939 1 1 27 LYS O O -3.023 -5.386 -0.893 1.00 . A A . 27 LYS O 1 1
13 8940 1 1 28 CYS C C -4.536 -3.529 -3.269 1.00 . A A . 28 CYS C 1 1
13 8941 1 1 28 CYS CA C -4.536 -3.277 -1.774 1.00 . A A . 28 CYS CA 1 1
13 8942 1 1 28 CYS CB C -5.310 -1.996 -1.468 1.00 . A A . 28 CYS CB 1 1
13 8943 1 1 28 CYS H H -2.729 -2.314 -1.262 1.00 . A A . 28 CYS H 1 1
13 8944 1 1 28 CYS HA H -5.017 -4.107 -1.279 1.00 . A A . 28 CYS HA 1 1
13 8945 1 1 28 CYS HB2 H -5.471 -1.926 -0.405 1.00 . A A . 28 CYS HB2 1 1
13 8946 1 1 28 CYS HB3 H -4.730 -1.146 -1.800 1.00 . A A . 28 CYS HB3 1 1
13 8947 1 1 28 CYS HG H -7.740 -2.740 -1.644 1.00 . A A . 28 CYS HG 1 1
13 8948 1 1 28 CYS N N -3.175 -3.190 -1.278 1.00 . A A . 28 CYS N 1 1
13 8949 1 1 28 CYS O O -3.806 -2.881 -4.018 1.00 . A A . 28 CYS O 1 1
13 8950 1 1 28 CYS SG S -6.924 -1.906 -2.273 1.00 . A A . 28 CYS SG 1 1
13 8951 1 1 29 ILE C C -6.896 -4.791 -5.562 1.00 . A A . 29 ILE C 1 1
13 8952 1 1 29 ILE CA C -5.444 -4.795 -5.109 1.00 . A A . 29 ILE CA 1 1
13 8953 1 1 29 ILE CB C -4.788 -6.151 -5.444 1.00 . A A . 29 ILE CB 1 1
13 8954 1 1 29 ILE CD1 C -4.701 -8.604 -4.744 1.00 . A A . 29 ILE CD1 1 1
13 8955 1 1 29 ILE CG1 C -5.208 -7.211 -4.427 1.00 . A A . 29 ILE CG1 1 1
13 8956 1 1 29 ILE CG2 C -3.274 -6.009 -5.482 1.00 . A A . 29 ILE CG2 1 1
13 8957 1 1 29 ILE H H -5.896 -4.971 -3.054 1.00 . A A . 29 ILE H 1 1
13 8958 1 1 29 ILE HA H -4.916 -4.026 -5.654 1.00 . A A . 29 ILE HA 1 1
13 8959 1 1 29 ILE HB H -5.119 -6.452 -6.425 1.00 . A A . 29 ILE HB 1 1
13 8960 1 1 29 ILE HD11 H -5.084 -8.914 -5.704 1.00 . A A . 29 ILE HD11 1 1
13 8961 1 1 29 ILE HD12 H -5.038 -9.292 -3.983 1.00 . A A . 29 ILE HD12 1 1
13 8962 1 1 29 ILE HD13 H -3.621 -8.597 -4.771 1.00 . A A . 29 ILE HD13 1 1
13 8963 1 1 29 ILE HG12 H -4.825 -6.932 -3.457 1.00 . A A . 29 ILE HG12 1 1
13 8964 1 1 29 ILE HG13 H -6.286 -7.250 -4.386 1.00 . A A . 29 ILE HG13 1 1
13 8965 1 1 29 ILE HG21 H -2.830 -6.963 -5.723 1.00 . A A . 29 ILE HG21 1 1
13 8966 1 1 29 ILE HG22 H -2.921 -5.681 -4.516 1.00 . A A . 29 ILE HG22 1 1
13 8967 1 1 29 ILE HG23 H -2.999 -5.283 -6.232 1.00 . A A . 29 ILE HG23 1 1
13 8968 1 1 29 ILE N N -5.342 -4.477 -3.700 1.00 . A A . 29 ILE N 1 1
13 8969 1 1 29 ILE O O -7.748 -5.479 -4.994 1.00 . A A . 29 ILE O 1 1
13 8970 1 1 30 LEU C C -8.660 -5.051 -8.126 1.00 . A A . 30 LEU C 1 1
13 8971 1 1 30 LEU CA C -8.480 -3.895 -7.158 1.00 . A A . 30 LEU CA 1 1
13 8972 1 1 30 LEU CB C -8.673 -2.560 -7.892 1.00 . A A . 30 LEU CB 1 1
13 8973 1 1 30 LEU CD1 C -7.402 -0.968 -6.399 1.00 . A A . 30 LEU CD1 1 1
13 8974 1 1 30 LEU CD2 C -9.299 -0.133 -7.795 1.00 . A A . 30 LEU CD2 1 1
13 8975 1 1 30 LEU CG C -8.756 -1.312 -7.003 1.00 . A A . 30 LEU CG 1 1
13 8976 1 1 30 LEU H H -6.467 -3.391 -6.898 1.00 . A A . 30 LEU H 1 1
13 8977 1 1 30 LEU HA H -9.214 -3.977 -6.369 1.00 . A A . 30 LEU HA 1 1
13 8978 1 1 30 LEU HB2 H -7.846 -2.429 -8.574 1.00 . A A . 30 LEU HB2 1 1
13 8979 1 1 30 LEU HB3 H -9.583 -2.621 -8.469 1.00 . A A . 30 LEU HB3 1 1
13 8980 1 1 30 LEU HD11 H -7.067 -1.782 -5.772 1.00 . A A . 30 LEU HD11 1 1
13 8981 1 1 30 LEU HD12 H -7.493 -0.071 -5.805 1.00 . A A . 30 LEU HD12 1 1
13 8982 1 1 30 LEU HD13 H -6.686 -0.805 -7.191 1.00 . A A . 30 LEU HD13 1 1
13 8983 1 1 30 LEU HD21 H -10.276 -0.379 -8.186 1.00 . A A . 30 LEU HD21 1 1
13 8984 1 1 30 LEU HD22 H -8.631 0.090 -8.612 1.00 . A A . 30 LEU HD22 1 1
13 8985 1 1 30 LEU HD23 H -9.377 0.727 -7.147 1.00 . A A . 30 LEU HD23 1 1
13 8986 1 1 30 LEU HG H -9.437 -1.509 -6.190 1.00 . A A . 30 LEU HG 1 1
13 8987 1 1 30 LEU N N -7.169 -3.970 -6.557 1.00 . A A . 30 LEU N 1 1
13 8988 1 1 30 LEU O O -8.191 -5.000 -9.265 1.00 . A A . 30 LEU O 1 1
13 8989 1 1 31 GLY C C -10.833 -7.227 -9.202 1.00 . A A . 31 GLY C 1 1
13 8990 1 1 31 GLY CA C -9.510 -7.260 -8.489 1.00 . A A . 31 GLY CA 1 1
13 8991 1 1 31 GLY H H -9.682 -6.085 -6.754 1.00 . A A . 31 GLY H 1 1
13 8992 1 1 31 GLY HA2 H -8.717 -7.309 -9.222 1.00 . A A . 31 GLY HA2 1 1
13 8993 1 1 31 GLY HA3 H -9.471 -8.144 -7.867 1.00 . A A . 31 GLY HA3 1 1
13 8994 1 1 31 GLY N N -9.314 -6.101 -7.663 1.00 . A A . 31 GLY N 1 1
13 8995 1 1 31 GLY O O -11.119 -6.294 -9.953 1.00 . A A . 31 GLY O 1 1
13 8996 1 1 32 ARG C C -13.947 -9.025 -8.689 1.00 . A A . 32 ARG C 1 1
13 8997 1 1 32 ARG CA C -12.932 -8.384 -9.623 1.00 . A A . 32 ARG CA 1 1
13 8998 1 1 32 ARG CB C -12.775 -9.244 -10.888 1.00 . A A . 32 ARG CB 1 1
13 8999 1 1 32 ARG CD C -12.484 -7.335 -12.501 1.00 . A A . 32 ARG CD 1 1
13 9000 1 1 32 ARG CG C -11.885 -8.621 -11.956 1.00 . A A . 32 ARG CG 1 1
13 9001 1 1 32 ARG CZ C -11.772 -5.601 -14.106 1.00 . A A . 32 ARG CZ 1 1
13 9002 1 1 32 ARG H H -11.401 -8.870 -8.245 1.00 . A A . 32 ARG H 1 1
13 9003 1 1 32 ARG HA H -13.282 -7.404 -9.900 1.00 . A A . 32 ARG HA 1 1
13 9004 1 1 32 ARG HB2 H -12.351 -10.198 -10.609 1.00 . A A . 32 ARG HB2 1 1
13 9005 1 1 32 ARG HB3 H -13.754 -9.410 -11.317 1.00 . A A . 32 ARG HB3 1 1
13 9006 1 1 32 ARG HD2 H -13.263 -7.585 -13.205 1.00 . A A . 32 ARG HD2 1 1
13 9007 1 1 32 ARG HD3 H -12.909 -6.776 -11.680 1.00 . A A . 32 ARG HD3 1 1
13 9008 1 1 32 ARG HE H -10.552 -6.610 -12.886 1.00 . A A . 32 ARG HE 1 1
13 9009 1 1 32 ARG HG2 H -10.920 -8.404 -11.525 1.00 . A A . 32 ARG HG2 1 1
13 9010 1 1 32 ARG HG3 H -11.768 -9.325 -12.768 1.00 . A A . 32 ARG HG3 1 1
13 9011 1 1 32 ARG HH11 H -13.754 -6.034 -14.187 1.00 . A A . 32 ARG HH11 1 1
13 9012 1 1 32 ARG HH12 H -13.222 -4.768 -15.261 1.00 . A A . 32 ARG HH12 1 1
13 9013 1 1 32 ARG HH21 H -9.862 -4.963 -14.285 1.00 . A A . 32 ARG HH21 1 1
13 9014 1 1 32 ARG HH22 H -11.008 -4.147 -15.304 1.00 . A A . 32 ARG HH22 1 1
13 9015 1 1 32 ARG N N -11.651 -8.228 -8.941 1.00 . A A . 32 ARG N 1 1
13 9016 1 1 32 ARG NE N -11.488 -6.506 -13.172 1.00 . A A . 32 ARG NE 1 1
13 9017 1 1 32 ARG NH1 N -13.015 -5.456 -14.549 1.00 . A A . 32 ARG NH1 1 1
13 9018 1 1 32 ARG NH2 N -10.805 -4.847 -14.603 1.00 . A A . 32 ARG NH2 1 1
13 9019 1 1 32 ARG O O -13.574 -9.652 -7.693 1.00 . A A . 32 ARG O 1 1
13 9020 1 1 33 GLY C C -16.381 -8.919 -6.829 1.00 . A A . 33 GLY C 1 1
13 9021 1 1 33 GLY CA C -16.275 -9.477 -8.232 1.00 . A A . 33 GLY CA 1 1
13 9022 1 1 33 GLY H H -15.457 -8.305 -9.791 1.00 . A A . 33 GLY H 1 1
13 9023 1 1 33 GLY HA2 H -17.214 -9.332 -8.737 1.00 . A A . 33 GLY HA2 1 1
13 9024 1 1 33 GLY HA3 H -16.074 -10.538 -8.164 1.00 . A A . 33 GLY HA3 1 1
13 9025 1 1 33 GLY N N -15.222 -8.859 -9.010 1.00 . A A . 33 GLY N 1 1
13 9026 1 1 33 GLY O O -16.685 -7.739 -6.633 1.00 . A A . 33 GLY O 1 1
13 9027 1 1 34 ASP C C -14.802 -8.894 -4.008 1.00 . A A . 34 ASP C 1 1
13 9028 1 1 34 ASP CA C -16.167 -9.401 -4.449 1.00 . A A . 34 ASP CA 1 1
13 9029 1 1 34 ASP CB C -16.594 -10.616 -3.617 1.00 . A A . 34 ASP CB 1 1
13 9030 1 1 34 ASP CG C -16.418 -10.427 -2.125 1.00 . A A . 34 ASP CG 1 1
13 9031 1 1 34 ASP H H -15.876 -10.700 -6.094 1.00 . A A . 34 ASP H 1 1
13 9032 1 1 34 ASP HA H -16.896 -8.612 -4.333 1.00 . A A . 34 ASP HA 1 1
13 9033 1 1 34 ASP HB2 H -17.636 -10.820 -3.809 1.00 . A A . 34 ASP HB2 1 1
13 9034 1 1 34 ASP HB3 H -16.008 -11.471 -3.923 1.00 . A A . 34 ASP HB3 1 1
13 9035 1 1 34 ASP N N -16.119 -9.776 -5.858 1.00 . A A . 34 ASP N 1 1
13 9036 1 1 34 ASP O O -14.677 -8.132 -3.050 1.00 . A A . 34 ASP O 1 1
13 9037 1 1 34 ASP OD1 O -17.242 -9.726 -1.505 1.00 . A A . 34 ASP OD1 1 1
13 9038 1 1 34 ASP OD2 O -15.472 -11.007 -1.559 1.00 . A A . 34 ASP OD2 1 1
13 9039 1 1 35 SER C C -12.035 -7.660 -5.243 1.00 . A A . 35 SER C 1 1
13 9040 1 1 35 SER CA C -12.417 -8.913 -4.457 1.00 . A A . 35 SER CA 1 1
13 9041 1 1 35 SER CB C -11.480 -10.070 -4.813 1.00 . A A . 35 SER CB 1 1
13 9042 1 1 35 SER H H -13.963 -9.860 -5.536 1.00 . A A . 35 SER H 1 1
13 9043 1 1 35 SER HA H -12.343 -8.706 -3.401 1.00 . A A . 35 SER HA 1 1
13 9044 1 1 35 SER HB2 H -11.846 -10.978 -4.358 1.00 . A A . 35 SER HB2 1 1
13 9045 1 1 35 SER HB3 H -11.460 -10.190 -5.887 1.00 . A A . 35 SER HB3 1 1
13 9046 1 1 35 SER HG H -9.928 -8.904 -4.548 1.00 . A A . 35 SER HG 1 1
13 9047 1 1 35 SER N N -13.785 -9.293 -4.752 1.00 . A A . 35 SER N 1 1
13 9048 1 1 35 SER O O -10.878 -7.475 -5.619 1.00 . A A . 35 SER O 1 1
13 9049 1 1 35 SER OG O -10.159 -9.821 -4.359 1.00 . A A . 35 SER OG 1 1
13 9050 1 1 36 LYS C C -11.839 -4.618 -5.680 1.00 . A A . 36 LYS C 1 1
13 9051 1 1 36 LYS CA C -12.823 -5.612 -6.304 1.00 . A A . 36 LYS CA 1 1
13 9052 1 1 36 LYS CB C -14.172 -4.932 -6.630 1.00 . A A . 36 LYS CB 1 1
13 9053 1 1 36 LYS CD C -14.758 -3.858 -4.398 1.00 . A A . 36 LYS CD 1 1
13 9054 1 1 36 LYS CE C -14.833 -2.418 -4.886 1.00 . A A . 36 LYS CE 1 1
13 9055 1 1 36 LYS CG C -15.176 -4.848 -5.475 1.00 . A A . 36 LYS CG 1 1
13 9056 1 1 36 LYS H H -13.900 -6.977 -5.090 1.00 . A A . 36 LYS H 1 1
13 9057 1 1 36 LYS HA H -12.392 -5.953 -7.233 1.00 . A A . 36 LYS HA 1 1
13 9058 1 1 36 LYS HB2 H -13.973 -3.926 -6.963 1.00 . A A . 36 LYS HB2 1 1
13 9059 1 1 36 LYS HB3 H -14.639 -5.477 -7.439 1.00 . A A . 36 LYS HB3 1 1
13 9060 1 1 36 LYS HD2 H -15.412 -3.972 -3.546 1.00 . A A . 36 LYS HD2 1 1
13 9061 1 1 36 LYS HD3 H -13.742 -4.076 -4.103 1.00 . A A . 36 LYS HD3 1 1
13 9062 1 1 36 LYS HE2 H -14.438 -1.772 -4.116 1.00 . A A . 36 LYS HE2 1 1
13 9063 1 1 36 LYS HE3 H -14.229 -2.322 -5.777 1.00 . A A . 36 LYS HE3 1 1
13 9064 1 1 36 LYS HG2 H -16.130 -4.535 -5.873 1.00 . A A . 36 LYS HG2 1 1
13 9065 1 1 36 LYS HG3 H -15.284 -5.824 -5.031 1.00 . A A . 36 LYS HG3 1 1
13 9066 1 1 36 LYS HZ1 H -16.859 -2.249 -4.408 1.00 . A A . 36 LYS HZ1 1 1
13 9067 1 1 36 LYS HZ2 H -16.559 -2.478 -6.061 1.00 . A A . 36 LYS HZ2 1 1
13 9068 1 1 36 LYS HZ3 H -16.265 -0.965 -5.347 1.00 . A A . 36 LYS HZ3 1 1
13 9069 1 1 36 LYS N N -13.018 -6.801 -5.478 1.00 . A A . 36 LYS N 1 1
13 9070 1 1 36 LYS NZ N -16.223 -1.998 -5.197 1.00 . A A . 36 LYS NZ 1 1
13 9071 1 1 36 LYS O O -11.204 -3.854 -6.392 1.00 . A A . 36 LYS O 1 1
13 9072 1 1 37 ASN C C -10.461 -4.317 -2.299 1.00 . A A . 37 ASN C 1 1
13 9073 1 1 37 ASN CA C -10.824 -3.717 -3.660 1.00 . A A . 37 ASN CA 1 1
13 9074 1 1 37 ASN CB C -11.479 -2.344 -3.485 1.00 . A A . 37 ASN CB 1 1
13 9075 1 1 37 ASN CG C -10.472 -1.236 -3.273 1.00 . A A . 37 ASN CG 1 1
13 9076 1 1 37 ASN H H -12.280 -5.230 -3.838 1.00 . A A . 37 ASN H 1 1
13 9077 1 1 37 ASN HA H -9.928 -3.616 -4.255 1.00 . A A . 37 ASN HA 1 1
13 9078 1 1 37 ASN HB2 H -12.057 -2.114 -4.368 1.00 . A A . 37 ASN HB2 1 1
13 9079 1 1 37 ASN HB3 H -12.139 -2.376 -2.630 1.00 . A A . 37 ASN HB3 1 1
13 9080 1 1 37 ASN HD21 H -10.475 -1.575 -1.326 1.00 . A A . 37 ASN HD21 1 1
13 9081 1 1 37 ASN HD22 H -9.428 -0.315 -1.874 1.00 . A A . 37 ASN HD22 1 1
13 9082 1 1 37 ASN N N -11.741 -4.610 -4.359 1.00 . A A . 37 ASN N 1 1
13 9083 1 1 37 ASN ND2 N -10.090 -1.017 -2.035 1.00 . A A . 37 ASN ND2 1 1
13 9084 1 1 37 ASN O O -11.145 -4.051 -1.315 1.00 . A A . 37 ASN O 1 1
13 9085 1 1 37 ASN OD1 O -10.046 -0.578 -4.218 1.00 . A A . 37 ASN OD1 1 1
13 9086 1 1 38 GLN C C -7.664 -5.705 -0.550 1.00 . A A . 38 GLN C 1 1
13 9087 1 1 38 GLN CA C -9.105 -5.905 -1.032 1.00 . A A . 38 GLN CA 1 1
13 9088 1 1 38 GLN CB C -9.352 -7.393 -1.331 1.00 . A A . 38 GLN CB 1 1
13 9089 1 1 38 GLN CD C -10.084 -8.183 0.964 1.00 . A A . 38 GLN CD 1 1
13 9090 1 1 38 GLN CG C -9.081 -8.331 -0.161 1.00 . A A . 38 GLN CG 1 1
13 9091 1 1 38 GLN H H -8.796 -5.182 -3.010 1.00 . A A . 38 GLN H 1 1
13 9092 1 1 38 GLN HA H -9.781 -5.583 -0.244 1.00 . A A . 38 GLN HA 1 1
13 9093 1 1 38 GLN HB2 H -10.384 -7.518 -1.626 1.00 . A A . 38 GLN HB2 1 1
13 9094 1 1 38 GLN HB3 H -8.718 -7.690 -2.154 1.00 . A A . 38 GLN HB3 1 1
13 9095 1 1 38 GLN HE21 H -11.518 -7.725 -0.325 1.00 . A A . 38 GLN HE21 1 1
13 9096 1 1 38 GLN HE22 H -11.980 -7.745 1.335 1.00 . A A . 38 GLN HE22 1 1
13 9097 1 1 38 GLN HG2 H -9.112 -9.350 -0.517 1.00 . A A . 38 GLN HG2 1 1
13 9098 1 1 38 GLN HG3 H -8.095 -8.119 0.229 1.00 . A A . 38 GLN HG3 1 1
13 9099 1 1 38 GLN N N -9.401 -5.120 -2.238 1.00 . A A . 38 GLN N 1 1
13 9100 1 1 38 GLN NE2 N -11.318 -7.855 0.622 1.00 . A A . 38 GLN NE2 1 1
13 9101 1 1 38 GLN O O -6.743 -5.543 -1.355 1.00 . A A . 38 GLN O 1 1
13 9102 1 1 38 GLN OE1 O -9.754 -8.381 2.131 1.00 . A A . 38 GLN OE1 1 1
13 9103 1 1 39 CYS C C -5.532 -6.962 1.566 1.00 . A A . 39 CYS C 1 1
13 9104 1 1 39 CYS CA C -6.184 -5.598 1.394 1.00 . A A . 39 CYS CA 1 1
13 9105 1 1 39 CYS CB C -6.308 -4.948 2.772 1.00 . A A . 39 CYS CB 1 1
13 9106 1 1 39 CYS H H -8.276 -5.821 1.346 1.00 . A A . 39 CYS H 1 1
13 9107 1 1 39 CYS HA H -5.564 -4.984 0.768 1.00 . A A . 39 CYS HA 1 1
13 9108 1 1 39 CYS HB2 H -6.971 -5.543 3.374 1.00 . A A . 39 CYS HB2 1 1
13 9109 1 1 39 CYS HB3 H -5.336 -4.931 3.235 1.00 . A A . 39 CYS HB3 1 1
13 9110 1 1 39 CYS HG H -8.148 -3.289 2.210 1.00 . A A . 39 CYS HG 1 1
13 9111 1 1 39 CYS N N -7.491 -5.724 0.770 1.00 . A A . 39 CYS N 1 1
13 9112 1 1 39 CYS O O -5.989 -7.782 2.365 1.00 . A A . 39 CYS O 1 1
13 9113 1 1 39 CYS SG S -6.945 -3.255 2.768 1.00 . A A . 39 CYS SG 1 1
13 9114 1 1 40 VAL C C -2.395 -8.042 1.708 1.00 . A A . 40 VAL C 1 1
13 9115 1 1 40 VAL CA C -3.688 -8.404 0.986 1.00 . A A . 40 VAL CA 1 1
13 9116 1 1 40 VAL CB C -3.401 -9.052 -0.381 1.00 . A A . 40 VAL CB 1 1
13 9117 1 1 40 VAL CG1 C -2.242 -8.376 -1.100 1.00 . A A . 40 VAL CG1 1 1
13 9118 1 1 40 VAL CG2 C -3.161 -10.548 -0.241 1.00 . A A . 40 VAL CG2 1 1
13 9119 1 1 40 VAL H H -4.247 -6.584 0.089 1.00 . A A . 40 VAL H 1 1
13 9120 1 1 40 VAL HA H -4.246 -9.100 1.591 1.00 . A A . 40 VAL HA 1 1
13 9121 1 1 40 VAL HB H -4.286 -8.908 -0.984 1.00 . A A . 40 VAL HB 1 1
13 9122 1 1 40 VAL HG11 H -2.494 -7.344 -1.296 1.00 . A A . 40 VAL HG11 1 1
13 9123 1 1 40 VAL HG12 H -2.054 -8.884 -2.034 1.00 . A A . 40 VAL HG12 1 1
13 9124 1 1 40 VAL HG13 H -1.360 -8.421 -0.481 1.00 . A A . 40 VAL HG13 1 1
13 9125 1 1 40 VAL HG21 H -4.033 -11.012 0.196 1.00 . A A . 40 VAL HG21 1 1
13 9126 1 1 40 VAL HG22 H -2.305 -10.717 0.397 1.00 . A A . 40 VAL HG22 1 1
13 9127 1 1 40 VAL HG23 H -2.975 -10.976 -1.215 1.00 . A A . 40 VAL HG23 1 1
13 9128 1 1 40 VAL N N -4.484 -7.210 0.807 1.00 . A A . 40 VAL N 1 1
13 9129 1 1 40 VAL O O -2.000 -6.877 1.729 1.00 . A A . 40 VAL O 1 1
13 9130 1 1 41 THR C C 0.694 -8.836 2.169 1.00 . A A . 41 THR C 1 1
13 9131 1 1 41 THR CA C -0.537 -8.754 3.062 1.00 . A A . 41 THR CA 1 1
13 9132 1 1 41 THR CB C -0.400 -9.720 4.250 1.00 . A A . 41 THR CB 1 1
13 9133 1 1 41 THR CG2 C -1.258 -9.263 5.417 1.00 . A A . 41 THR CG2 1 1
13 9134 1 1 41 THR H H -2.081 -9.939 2.248 1.00 . A A . 41 THR H 1 1
13 9135 1 1 41 THR HA H -0.610 -7.749 3.455 1.00 . A A . 41 THR HA 1 1
13 9136 1 1 41 THR HB H 0.632 -9.731 4.566 1.00 . A A . 41 THR HB 1 1
13 9137 1 1 41 THR HG1 H -1.346 -11.430 4.547 1.00 . A A . 41 THR HG1 1 1
13 9138 1 1 41 THR HG21 H -2.295 -9.235 5.114 1.00 . A A . 41 THR HG21 1 1
13 9139 1 1 41 THR HG22 H -0.947 -8.276 5.727 1.00 . A A . 41 THR HG22 1 1
13 9140 1 1 41 THR HG23 H -1.143 -9.952 6.242 1.00 . A A . 41 THR HG23 1 1
13 9141 1 1 41 THR N N -1.746 -9.020 2.310 1.00 . A A . 41 THR N 1 1
13 9142 1 1 41 THR O O 0.890 -9.810 1.438 1.00 . A A . 41 THR O 1 1
13 9143 1 1 41 THR OG1 O -0.788 -11.044 3.857 1.00 . A A . 41 THR OG1 1 1
13 9144 1 1 42 GLY C C 3.355 -6.362 1.529 1.00 . A A . 42 GLY C 1 1
13 9145 1 1 42 GLY CA C 2.688 -7.711 1.398 1.00 . A A . 42 GLY CA 1 1
13 9146 1 1 42 GLY H H 1.291 -7.060 2.840 1.00 . A A . 42 GLY H 1 1
13 9147 1 1 42 GLY HA2 H 3.381 -8.480 1.698 1.00 . A A . 42 GLY HA2 1 1
13 9148 1 1 42 GLY HA3 H 2.412 -7.867 0.367 1.00 . A A . 42 GLY HA3 1 1
13 9149 1 1 42 GLY N N 1.503 -7.792 2.223 1.00 . A A . 42 GLY N 1 1
13 9150 1 1 42 GLY O O 3.518 -5.853 2.636 1.00 . A A . 42 GLY O 1 1
13 9151 1 1 43 GLU C C 3.738 -3.648 -0.779 1.00 . A A . 43 GLU C 1 1
13 9152 1 1 43 GLU CA C 4.289 -4.437 0.401 1.00 . A A . 43 GLU CA 1 1
13 9153 1 1 43 GLU CB C 5.829 -4.463 0.389 1.00 . A A . 43 GLU CB 1 1
13 9154 1 1 43 GLU CD C 6.458 -6.818 -0.317 1.00 . A A . 43 GLU CD 1 1
13 9155 1 1 43 GLU CG C 6.460 -5.346 -0.682 1.00 . A A . 43 GLU CG 1 1
13 9156 1 1 43 GLU H H 3.617 -6.252 -0.443 1.00 . A A . 43 GLU H 1 1
13 9157 1 1 43 GLU HA H 3.961 -3.950 1.309 1.00 . A A . 43 GLU HA 1 1
13 9158 1 1 43 GLU HB2 H 6.188 -3.456 0.241 1.00 . A A . 43 GLU HB2 1 1
13 9159 1 1 43 GLU HB3 H 6.170 -4.813 1.352 1.00 . A A . 43 GLU HB3 1 1
13 9160 1 1 43 GLU HG2 H 5.912 -5.221 -1.603 1.00 . A A . 43 GLU HG2 1 1
13 9161 1 1 43 GLU HG3 H 7.483 -5.030 -0.830 1.00 . A A . 43 GLU HG3 1 1
13 9162 1 1 43 GLU N N 3.726 -5.775 0.408 1.00 . A A . 43 GLU N 1 1
13 9163 1 1 43 GLU O O 4.021 -3.954 -1.938 1.00 . A A . 43 GLU O 1 1
13 9164 1 1 43 GLU OE1 O 7.127 -7.192 0.664 1.00 . A A . 43 GLU OE1 1 1
13 9165 1 1 43 GLU OE2 O 5.793 -7.609 -1.016 1.00 . A A . 43 GLU OE2 1 1
13 9166 1 1 44 GLY C C 3.004 -0.584 -1.795 1.00 . A A . 44 GLY C 1 1
13 9167 1 1 44 GLY CA C 2.277 -1.879 -1.505 1.00 . A A . 44 GLY CA 1 1
13 9168 1 1 44 GLY H H 2.762 -2.430 0.465 1.00 . A A . 44 GLY H 1 1
13 9169 1 1 44 GLY HA2 H 2.228 -2.467 -2.408 1.00 . A A . 44 GLY HA2 1 1
13 9170 1 1 44 GLY HA3 H 1.272 -1.647 -1.189 1.00 . A A . 44 GLY HA3 1 1
13 9171 1 1 44 GLY N N 2.921 -2.652 -0.474 1.00 . A A . 44 GLY N 1 1
13 9172 1 1 44 GLY O O 4.209 -0.471 -1.573 1.00 . A A . 44 GLY O 1 1
13 9173 1 1 45 THR C C 1.919 2.798 -2.058 1.00 . A A . 45 THR C 1 1
13 9174 1 1 45 THR CA C 2.819 1.695 -2.594 1.00 . A A . 45 THR CA 1 1
13 9175 1 1 45 THR CB C 2.967 1.869 -4.119 1.00 . A A . 45 THR CB 1 1
13 9176 1 1 45 THR CG2 C 4.411 2.163 -4.498 1.00 . A A . 45 THR CG2 1 1
13 9177 1 1 45 THR H H 1.300 0.250 -2.392 1.00 . A A . 45 THR H 1 1
13 9178 1 1 45 THR HA H 3.794 1.773 -2.138 1.00 . A A . 45 THR HA 1 1
13 9179 1 1 45 THR HB H 2.353 2.700 -4.430 1.00 . A A . 45 THR HB 1 1
13 9180 1 1 45 THR HG1 H 2.328 -0.004 -4.160 1.00 . A A . 45 THR HG1 1 1
13 9181 1 1 45 THR HG21 H 5.038 1.339 -4.194 1.00 . A A . 45 THR HG21 1 1
13 9182 1 1 45 THR HG22 H 4.738 3.065 -4.001 1.00 . A A . 45 THR HG22 1 1
13 9183 1 1 45 THR HG23 H 4.482 2.294 -5.568 1.00 . A A . 45 THR HG23 1 1
13 9184 1 1 45 THR N N 2.262 0.397 -2.266 1.00 . A A . 45 THR N 1 1
13 9185 1 1 45 THR O O 0.693 2.680 -2.109 1.00 . A A . 45 THR O 1 1
13 9186 1 1 45 THR OG1 O 2.523 0.687 -4.803 1.00 . A A . 45 THR OG1 1 1
13 9187 1 1 46 PRO C C 0.963 5.631 -2.208 1.00 . A A . 46 PRO C 1 1
13 9188 1 1 46 PRO CA C 1.758 5.034 -1.060 1.00 . A A . 46 PRO CA 1 1
13 9189 1 1 46 PRO CB C 2.839 6.011 -0.586 1.00 . A A . 46 PRO CB 1 1
13 9190 1 1 46 PRO CD C 3.954 4.008 -1.247 1.00 . A A . 46 PRO CD 1 1
13 9191 1 1 46 PRO CG C 4.016 5.156 -0.277 1.00 . A A . 46 PRO CG 1 1
13 9192 1 1 46 PRO HA H 1.092 4.793 -0.247 1.00 . A A . 46 PRO HA 1 1
13 9193 1 1 46 PRO HB2 H 3.058 6.716 -1.376 1.00 . A A . 46 PRO HB2 1 1
13 9194 1 1 46 PRO HB3 H 2.495 6.541 0.288 1.00 . A A . 46 PRO HB3 1 1
13 9195 1 1 46 PRO HD2 H 4.483 4.253 -2.157 1.00 . A A . 46 PRO HD2 1 1
13 9196 1 1 46 PRO HD3 H 4.360 3.113 -0.800 1.00 . A A . 46 PRO HD3 1 1
13 9197 1 1 46 PRO HG2 H 4.927 5.718 -0.418 1.00 . A A . 46 PRO HG2 1 1
13 9198 1 1 46 PRO HG3 H 3.949 4.792 0.737 1.00 . A A . 46 PRO HG3 1 1
13 9199 1 1 46 PRO N N 2.511 3.863 -1.501 1.00 . A A . 46 PRO N 1 1
13 9200 1 1 46 PRO O O 1.484 5.783 -3.315 1.00 . A A . 46 PRO O 1 1
13 9201 1 1 47 LYS C C -1.004 7.983 -3.094 1.00 . A A . 47 LYS C 1 1
13 9202 1 1 47 LYS CA C -1.160 6.471 -2.986 1.00 . A A . 47 LYS CA 1 1
13 9203 1 1 47 LYS CB C -2.610 6.120 -2.665 1.00 . A A . 47 LYS CB 1 1
13 9204 1 1 47 LYS CD C -4.898 6.697 -3.505 1.00 . A A . 47 LYS CD 1 1
13 9205 1 1 47 LYS CE C -5.605 7.254 -4.724 1.00 . A A . 47 LYS CE 1 1
13 9206 1 1 47 LYS CG C -3.512 6.210 -3.873 1.00 . A A . 47 LYS CG 1 1
13 9207 1 1 47 LYS H H -0.637 5.881 -1.043 1.00 . A A . 47 LYS H 1 1
13 9208 1 1 47 LYS HA H -0.877 6.013 -3.923 1.00 . A A . 47 LYS HA 1 1
13 9209 1 1 47 LYS HB2 H -2.653 5.112 -2.279 1.00 . A A . 47 LYS HB2 1 1
13 9210 1 1 47 LYS HB3 H -2.981 6.801 -1.916 1.00 . A A . 47 LYS HB3 1 1
13 9211 1 1 47 LYS HD2 H -5.472 5.871 -3.110 1.00 . A A . 47 LYS HD2 1 1
13 9212 1 1 47 LYS HD3 H -4.812 7.473 -2.759 1.00 . A A . 47 LYS HD3 1 1
13 9213 1 1 47 LYS HE2 H -4.958 7.975 -5.193 1.00 . A A . 47 LYS HE2 1 1
13 9214 1 1 47 LYS HE3 H -5.796 6.444 -5.413 1.00 . A A . 47 LYS HE3 1 1
13 9215 1 1 47 LYS HG2 H -3.078 6.889 -4.587 1.00 . A A . 47 LYS HG2 1 1
13 9216 1 1 47 LYS HG3 H -3.593 5.228 -4.312 1.00 . A A . 47 LYS HG3 1 1
13 9217 1 1 47 LYS HZ1 H -6.777 8.503 -3.531 1.00 . A A . 47 LYS HZ1 1 1
13 9218 1 1 47 LYS HZ2 H -7.621 7.183 -4.181 1.00 . A A . 47 LYS HZ2 1 1
13 9219 1 1 47 LYS HZ3 H -7.216 8.505 -5.167 1.00 . A A . 47 LYS HZ3 1 1
13 9220 1 1 47 LYS N N -0.290 5.969 -1.950 1.00 . A A . 47 LYS N 1 1
13 9221 1 1 47 LYS NZ N -6.894 7.905 -4.378 1.00 . A A . 47 LYS NZ 1 1
13 9222 1 1 47 LYS O O -1.346 8.717 -2.164 1.00 . A A . 47 LYS O 1 1
13 9223 1 1 48 PRO C C -1.478 10.711 -4.510 1.00 . A A . 48 PRO C 1 1
13 9224 1 1 48 PRO CA C -0.204 9.886 -4.428 1.00 . A A . 48 PRO CA 1 1
13 9225 1 1 48 PRO CB C 0.549 9.941 -5.763 1.00 . A A . 48 PRO CB 1 1
13 9226 1 1 48 PRO CD C -0.078 7.665 -5.393 1.00 . A A . 48 PRO CD 1 1
13 9227 1 1 48 PRO CG C 0.951 8.535 -6.054 1.00 . A A . 48 PRO CG 1 1
13 9228 1 1 48 PRO HA H 0.422 10.285 -3.643 1.00 . A A . 48 PRO HA 1 1
13 9229 1 1 48 PRO HB2 H -0.103 10.333 -6.531 1.00 . A A . 48 PRO HB2 1 1
13 9230 1 1 48 PRO HB3 H 1.411 10.582 -5.657 1.00 . A A . 48 PRO HB3 1 1
13 9231 1 1 48 PRO HD2 H -0.920 7.503 -6.050 1.00 . A A . 48 PRO HD2 1 1
13 9232 1 1 48 PRO HD3 H 0.357 6.725 -5.091 1.00 . A A . 48 PRO HD3 1 1
13 9233 1 1 48 PRO HG2 H 0.955 8.367 -7.121 1.00 . A A . 48 PRO HG2 1 1
13 9234 1 1 48 PRO HG3 H 1.929 8.341 -5.639 1.00 . A A . 48 PRO HG3 1 1
13 9235 1 1 48 PRO N N -0.469 8.464 -4.223 1.00 . A A . 48 PRO N 1 1
13 9236 1 1 48 PRO O O -2.503 10.258 -5.028 1.00 . A A . 48 PRO O 1 1
13 9237 1 1 49 GLN C C -2.031 14.269 -4.252 1.00 . A A . 49 GLN C 1 1
13 9238 1 1 49 GLN CA C -2.518 12.849 -4.004 1.00 . A A . 49 GLN CA 1 1
13 9239 1 1 49 GLN CB C -3.287 12.777 -2.685 1.00 . A A . 49 GLN CB 1 1
13 9240 1 1 49 GLN CD C -3.149 12.664 -0.159 1.00 . A A . 49 GLN CD 1 1
13 9241 1 1 49 GLN CG C -2.399 12.551 -1.474 1.00 . A A . 49 GLN CG 1 1
13 9242 1 1 49 GLN H H -0.537 12.218 -3.626 1.00 . A A . 49 GLN H 1 1
13 9243 1 1 49 GLN HA H -3.175 12.563 -4.806 1.00 . A A . 49 GLN HA 1 1
13 9244 1 1 49 GLN HB2 H -3.820 13.706 -2.545 1.00 . A A . 49 GLN HB2 1 1
13 9245 1 1 49 GLN HB3 H -4.000 11.967 -2.741 1.00 . A A . 49 GLN HB3 1 1
13 9246 1 1 49 GLN HE21 H -4.850 12.156 -1.040 1.00 . A A . 49 GLN HE21 1 1
13 9247 1 1 49 GLN HE22 H -4.952 12.486 0.656 1.00 . A A . 49 GLN HE22 1 1
13 9248 1 1 49 GLN HG2 H -1.974 11.564 -1.546 1.00 . A A . 49 GLN HG2 1 1
13 9249 1 1 49 GLN HG3 H -1.606 13.285 -1.484 1.00 . A A . 49 GLN HG3 1 1
13 9250 1 1 49 GLN N N -1.393 11.926 -4.003 1.00 . A A . 49 GLN N 1 1
13 9251 1 1 49 GLN NE2 N -4.446 12.404 -0.186 1.00 . A A . 49 GLN NE2 1 1
13 9252 1 1 49 GLN O O -2.623 15.016 -5.026 1.00 . A A . 49 GLN O 1 1
13 9253 1 1 49 GLN OE1 O -2.569 13.002 0.870 1.00 . A A . 49 GLN OE1 1 1
13 9254 1 1 50 SER C C 0.608 15.942 -4.951 1.00 . A A . 50 SER C 1 1
13 9255 1 1 50 SER CA C -0.353 15.940 -3.771 1.00 . A A . 50 SER CA 1 1
13 9256 1 1 50 SER CB C 0.386 16.341 -2.492 1.00 . A A . 50 SER CB 1 1
13 9257 1 1 50 SER H H -0.498 13.988 -3.008 1.00 . A A . 50 SER H 1 1
13 9258 1 1 50 SER HA H -1.153 16.642 -3.958 1.00 . A A . 50 SER HA 1 1
13 9259 1 1 50 SER HB2 H -0.244 16.143 -1.638 1.00 . A A . 50 SER HB2 1 1
13 9260 1 1 50 SER HB3 H 1.295 15.763 -2.411 1.00 . A A . 50 SER HB3 1 1
13 9261 1 1 50 SER HG H 0.691 18.053 -1.594 1.00 . A A . 50 SER HG 1 1
13 9262 1 1 50 SER N N -0.929 14.624 -3.611 1.00 . A A . 50 SER N 1 1
13 9263 1 1 50 SER O O 0.885 14.897 -5.548 1.00 . A A . 50 SER O 1 1
13 9264 1 1 50 SER OG O 0.721 17.718 -2.499 1.00 . A A . 50 SER OG 1 1
13 9265 1 1 51 HIS C C 3.419 16.862 -5.976 1.00 . A A . 51 HIS C 1 1
13 9266 1 1 51 HIS CA C 2.037 17.297 -6.390 1.00 . A A . 51 HIS CA 1 1
13 9267 1 1 51 HIS CB C 2.104 18.753 -6.795 1.00 . A A . 51 HIS CB 1 1
13 9268 1 1 51 HIS CD2 C -0.257 19.111 -7.809 1.00 . A A . 51 HIS CD2 1 1
13 9269 1 1 51 HIS CE1 C -0.886 20.811 -6.580 1.00 . A A . 51 HIS CE1 1 1
13 9270 1 1 51 HIS CG C 0.762 19.402 -6.968 1.00 . A A . 51 HIS CG 1 1
13 9271 1 1 51 HIS H H 0.894 17.895 -4.711 1.00 . A A . 51 HIS H 1 1
13 9272 1 1 51 HIS HA H 1.702 16.694 -7.216 1.00 . A A . 51 HIS HA 1 1
13 9273 1 1 51 HIS HB2 H 2.648 19.277 -6.023 1.00 . A A . 51 HIS HB2 1 1
13 9274 1 1 51 HIS HB3 H 2.644 18.836 -7.729 1.00 . A A . 51 HIS HB3 1 1
13 9275 1 1 51 HIS HD1 H 0.859 20.925 -5.504 1.00 . A A . 51 HIS HD1 1 1
13 9276 1 1 51 HIS HD2 H -0.270 18.323 -8.548 1.00 . A A . 51 HIS HD2 1 1
13 9277 1 1 51 HIS HE1 H -1.472 21.616 -6.161 1.00 . A A . 51 HIS HE1 1 1
13 9278 1 1 51 HIS HE2 H -2.211 19.878 -7.832 1.00 . A A . 51 HIS HE2 1 1
13 9279 1 1 51 HIS N N 1.120 17.120 -5.270 1.00 . A A . 51 HIS N 1 1
13 9280 1 1 51 HIS ND1 N 0.336 20.474 -6.213 1.00 . A A . 51 HIS ND1 1 1
13 9281 1 1 51 HIS NE2 N -1.271 20.000 -7.547 1.00 . A A . 51 HIS NE2 1 1
13 9282 1 1 51 HIS O O 4.385 17.616 -6.081 1.00 . A A . 51 HIS O 1 1
14 9283 1 1 1 VAL C C -4.179 12.330 6.141 1.00 . A A . 1 VAL C 1 1
14 9284 1 1 1 VAL CA C -2.702 12.581 6.420 1.00 . A A . 1 VAL CA 1 1
14 9285 1 1 1 VAL CB C -2.487 12.710 7.943 1.00 . A A . 1 VAL CB 1 1
14 9286 1 1 1 VAL CG1 C -1.009 12.661 8.279 1.00 . A A . 1 VAL CG1 1 1
14 9287 1 1 1 VAL CG2 C -3.116 13.991 8.475 1.00 . A A . 1 VAL CG2 1 1
14 9288 1 1 1 VAL H1 H -2.248 13.602 4.661 1.00 . A A . 1 VAL H1 1 1
14 9289 1 1 1 VAL H2 H -1.221 13.982 5.955 1.00 . A A . 1 VAL H2 1 1
14 9290 1 1 1 VAL H3 H -2.799 14.605 5.909 1.00 . A A . 1 VAL H3 1 1
14 9291 1 1 1 VAL HA H -2.143 11.727 6.071 1.00 . A A . 1 VAL HA 1 1
14 9292 1 1 1 VAL HB H -2.968 11.871 8.424 1.00 . A A . 1 VAL HB 1 1
14 9293 1 1 1 VAL HG11 H -0.584 11.744 7.900 1.00 . A A . 1 VAL HG11 1 1
14 9294 1 1 1 VAL HG12 H -0.884 12.700 9.351 1.00 . A A . 1 VAL HG12 1 1
14 9295 1 1 1 VAL HG13 H -0.509 13.505 7.827 1.00 . A A . 1 VAL HG13 1 1
14 9296 1 1 1 VAL HG21 H -2.970 14.047 9.544 1.00 . A A . 1 VAL HG21 1 1
14 9297 1 1 1 VAL HG22 H -4.174 13.989 8.257 1.00 . A A . 1 VAL HG22 1 1
14 9298 1 1 1 VAL HG23 H -2.652 14.844 8.003 1.00 . A A . 1 VAL HG23 1 1
14 9299 1 1 1 VAL N N -2.208 13.773 5.689 1.00 . A A . 1 VAL N 1 1
14 9300 1 1 1 VAL O O -4.872 11.673 6.920 1.00 . A A . 1 VAL O 1 1
14 9301 1 1 2 VAL C C -6.050 11.913 3.279 1.00 . A A . 2 VAL C 1 1
14 9302 1 1 2 VAL CA C -6.028 12.650 4.608 1.00 . A A . 2 VAL CA 1 1
14 9303 1 1 2 VAL CB C -6.785 13.989 4.486 1.00 . A A . 2 VAL CB 1 1
14 9304 1 1 2 VAL CG1 C -8.199 13.772 3.967 1.00 . A A . 2 VAL CG1 1 1
14 9305 1 1 2 VAL CG2 C -6.817 14.699 5.832 1.00 . A A . 2 VAL CG2 1 1
14 9306 1 1 2 VAL H H -4.042 13.341 4.433 1.00 . A A . 2 VAL H 1 1
14 9307 1 1 2 VAL HA H -6.519 12.041 5.355 1.00 . A A . 2 VAL HA 1 1
14 9308 1 1 2 VAL HB H -6.259 14.618 3.784 1.00 . A A . 2 VAL HB 1 1
14 9309 1 1 2 VAL HG11 H -8.684 14.726 3.830 1.00 . A A . 2 VAL HG11 1 1
14 9310 1 1 2 VAL HG12 H -8.758 13.181 4.679 1.00 . A A . 2 VAL HG12 1 1
14 9311 1 1 2 VAL HG13 H -8.158 13.250 3.022 1.00 . A A . 2 VAL HG13 1 1
14 9312 1 1 2 VAL HG21 H -7.306 14.070 6.560 1.00 . A A . 2 VAL HG21 1 1
14 9313 1 1 2 VAL HG22 H -7.358 15.629 5.737 1.00 . A A . 2 VAL HG22 1 1
14 9314 1 1 2 VAL HG23 H -5.805 14.903 6.155 1.00 . A A . 2 VAL HG23 1 1
14 9315 1 1 2 VAL N N -4.649 12.841 5.021 1.00 . A A . 2 VAL N 1 1
14 9316 1 1 2 VAL O O -5.485 12.382 2.290 1.00 . A A . 2 VAL O 1 1
14 9317 1 1 3 TYR C C -8.027 9.741 1.490 1.00 . A A . 3 TYR C 1 1
14 9318 1 1 3 TYR CA C -6.644 9.886 2.105 1.00 . A A . 3 TYR CA 1 1
14 9319 1 1 3 TYR CB C -6.095 8.510 2.497 1.00 . A A . 3 TYR CB 1 1
14 9320 1 1 3 TYR CD1 C -3.620 9.011 2.549 1.00 . A A . 3 TYR CD1 1 1
14 9321 1 1 3 TYR CD2 C -4.651 8.212 4.545 1.00 . A A . 3 TYR CD2 1 1
14 9322 1 1 3 TYR CE1 C -2.405 9.082 3.200 1.00 . A A . 3 TYR CE1 1 1
14 9323 1 1 3 TYR CE2 C -3.439 8.282 5.202 1.00 . A A . 3 TYR CE2 1 1
14 9324 1 1 3 TYR CG C -4.763 8.577 3.209 1.00 . A A . 3 TYR CG 1 1
14 9325 1 1 3 TYR CZ C -2.320 8.716 4.524 1.00 . A A . 3 TYR CZ 1 1
14 9326 1 1 3 TYR H H -7.202 10.482 4.049 1.00 . A A . 3 TYR H 1 1
14 9327 1 1 3 TYR HA H -5.983 10.331 1.376 1.00 . A A . 3 TYR HA 1 1
14 9328 1 1 3 TYR HB2 H -6.798 8.022 3.155 1.00 . A A . 3 TYR HB2 1 1
14 9329 1 1 3 TYR HB3 H -5.966 7.911 1.606 1.00 . A A . 3 TYR HB3 1 1
14 9330 1 1 3 TYR HD1 H -3.689 9.298 1.511 1.00 . A A . 3 TYR HD1 1 1
14 9331 1 1 3 TYR HD2 H -5.531 7.873 5.071 1.00 . A A . 3 TYR HD2 1 1
14 9332 1 1 3 TYR HE1 H -1.528 9.420 2.671 1.00 . A A . 3 TYR HE1 1 1
14 9333 1 1 3 TYR HE2 H -3.371 7.992 6.239 1.00 . A A . 3 TYR HE2 1 1
14 9334 1 1 3 TYR HH H -0.988 8.004 5.720 1.00 . A A . 3 TYR HH 1 1
14 9335 1 1 3 TYR N N -6.682 10.754 3.266 1.00 . A A . 3 TYR N 1 1
14 9336 1 1 3 TYR O O -9.008 10.294 1.993 1.00 . A A . 3 TYR O 1 1
14 9337 1 1 3 TYR OH O -1.112 8.792 5.176 1.00 . A A . 3 TYR OH 1 1
14 9338 1 1 4 THR C C -9.373 7.271 -0.694 1.00 . A A . 4 THR C 1 1
14 9339 1 1 4 THR CA C -9.314 8.742 -0.313 1.00 . A A . 4 THR CA 1 1
14 9340 1 1 4 THR CB C -9.408 9.629 -1.570 1.00 . A A . 4 THR CB 1 1
14 9341 1 1 4 THR CG2 C -9.986 10.997 -1.229 1.00 . A A . 4 THR CG2 1 1
14 9342 1 1 4 THR H H -7.275 8.545 0.095 1.00 . A A . 4 THR H 1 1
14 9343 1 1 4 THR HA H -10.143 8.973 0.338 1.00 . A A . 4 THR HA 1 1
14 9344 1 1 4 THR HB H -10.063 9.147 -2.281 1.00 . A A . 4 THR HB 1 1
14 9345 1 1 4 THR HG1 H -7.869 10.720 -2.192 1.00 . A A . 4 THR HG1 1 1
14 9346 1 1 4 THR HG21 H -10.047 11.597 -2.125 1.00 . A A . 4 THR HG21 1 1
14 9347 1 1 4 THR HG22 H -9.349 11.488 -0.509 1.00 . A A . 4 THR HG22 1 1
14 9348 1 1 4 THR HG23 H -10.974 10.875 -0.812 1.00 . A A . 4 THR HG23 1 1
14 9349 1 1 4 THR N N -8.088 8.984 0.409 1.00 . A A . 4 THR N 1 1
14 9350 1 1 4 THR O O -8.618 6.467 -0.142 1.00 . A A . 4 THR O 1 1
14 9351 1 1 4 THR OG1 O -8.107 9.777 -2.164 1.00 . A A . 4 THR OG1 1 1
14 9352 1 1 5 ASP C C -9.306 5.069 -2.960 1.00 . A A . 5 ASP C 1 1
14 9353 1 1 5 ASP CA C -10.387 5.509 -1.985 1.00 . A A . 5 ASP CA 1 1
14 9354 1 1 5 ASP CB C -11.764 5.283 -2.619 1.00 . A A . 5 ASP CB 1 1
14 9355 1 1 5 ASP CG C -12.914 5.775 -1.761 1.00 . A A . 5 ASP CG 1 1
14 9356 1 1 5 ASP H H -10.694 7.597 -2.153 1.00 . A A . 5 ASP H 1 1
14 9357 1 1 5 ASP HA H -10.306 4.936 -1.070 1.00 . A A . 5 ASP HA 1 1
14 9358 1 1 5 ASP HB2 H -11.804 5.802 -3.564 1.00 . A A . 5 ASP HB2 1 1
14 9359 1 1 5 ASP HB3 H -11.899 4.225 -2.793 1.00 . A A . 5 ASP HB3 1 1
14 9360 1 1 5 ASP N N -10.198 6.913 -1.656 1.00 . A A . 5 ASP N 1 1
14 9361 1 1 5 ASP O O -8.884 5.850 -3.813 1.00 . A A . 5 ASP O 1 1
14 9362 1 1 5 ASP OD1 O -13.296 6.962 -1.892 1.00 . A A . 5 ASP OD1 1 1
14 9363 1 1 5 ASP OD2 O -13.463 4.977 -0.978 1.00 . A A . 5 ASP OD2 1 1
14 9364 1 1 6 CYS C C -8.145 3.489 -5.134 1.00 . A A . 6 CYS C 1 1
14 9365 1 1 6 CYS CA C -7.787 3.299 -3.669 1.00 . A A . 6 CYS CA 1 1
14 9366 1 1 6 CYS CB C -7.554 1.817 -3.400 1.00 . A A . 6 CYS CB 1 1
14 9367 1 1 6 CYS H H -9.170 3.284 -2.070 1.00 . A A . 6 CYS H 1 1
14 9368 1 1 6 CYS HA H -6.871 3.842 -3.464 1.00 . A A . 6 CYS HA 1 1
14 9369 1 1 6 CYS HB2 H -8.409 1.260 -3.734 1.00 . A A . 6 CYS HB2 1 1
14 9370 1 1 6 CYS HB3 H -6.685 1.496 -3.958 1.00 . A A . 6 CYS HB3 1 1
14 9371 1 1 6 CYS HG H -7.117 0.089 -1.589 1.00 . A A . 6 CYS HG 1 1
14 9372 1 1 6 CYS N N -8.826 3.838 -2.800 1.00 . A A . 6 CYS N 1 1
14 9373 1 1 6 CYS O O -9.263 3.206 -5.565 1.00 . A A . 6 CYS O 1 1
14 9374 1 1 6 CYS SG S -7.277 1.405 -1.665 1.00 . A A . 6 CYS SG 1 1
14 9375 1 1 7 THR C C -6.502 3.370 -8.134 1.00 . A A . 7 THR C 1 1
14 9376 1 1 7 THR CA C -7.363 4.291 -7.276 1.00 . A A . 7 THR CA 1 1
14 9377 1 1 7 THR CB C -6.957 5.754 -7.507 1.00 . A A . 7 THR CB 1 1
14 9378 1 1 7 THR CG2 C -7.438 6.262 -8.853 1.00 . A A . 7 THR CG2 1 1
14 9379 1 1 7 THR H H -6.305 4.110 -5.478 1.00 . A A . 7 THR H 1 1
14 9380 1 1 7 THR HA H -8.405 4.169 -7.533 1.00 . A A . 7 THR HA 1 1
14 9381 1 1 7 THR HB H -5.880 5.819 -7.472 1.00 . A A . 7 THR HB 1 1
14 9382 1 1 7 THR HG1 H -8.421 6.820 -6.703 1.00 . A A . 7 THR HG1 1 1
14 9383 1 1 7 THR HG21 H -7.137 7.291 -8.976 1.00 . A A . 7 THR HG21 1 1
14 9384 1 1 7 THR HG22 H -8.515 6.193 -8.897 1.00 . A A . 7 THR HG22 1 1
14 9385 1 1 7 THR HG23 H -7.006 5.662 -9.639 1.00 . A A . 7 THR HG23 1 1
14 9386 1 1 7 THR N N -7.178 3.966 -5.880 1.00 . A A . 7 THR N 1 1
14 9387 1 1 7 THR O O -6.643 3.312 -9.355 1.00 . A A . 7 THR O 1 1
14 9388 1 1 7 THR OG1 O -7.510 6.572 -6.465 1.00 . A A . 7 THR OG1 1 1
14 9389 1 1 8 GLU C C -4.405 0.517 -7.355 1.00 . A A . 8 GLU C 1 1
14 9390 1 1 8 GLU CA C -4.636 1.805 -8.130 1.00 . A A . 8 GLU CA 1 1
14 9391 1 1 8 GLU CB C -3.322 2.571 -8.263 1.00 . A A . 8 GLU CB 1 1
14 9392 1 1 8 GLU CD C -2.061 4.440 -9.392 1.00 . A A . 8 GLU CD 1 1
14 9393 1 1 8 GLU CG C -3.342 3.641 -9.340 1.00 . A A . 8 GLU CG 1 1
14 9394 1 1 8 GLU H H -5.653 2.632 -6.487 1.00 . A A . 8 GLU H 1 1
14 9395 1 1 8 GLU HA H -5.009 1.564 -9.114 1.00 . A A . 8 GLU HA 1 1
14 9396 1 1 8 GLU HB2 H -3.112 3.053 -7.319 1.00 . A A . 8 GLU HB2 1 1
14 9397 1 1 8 GLU HB3 H -2.528 1.877 -8.479 1.00 . A A . 8 GLU HB3 1 1
14 9398 1 1 8 GLU HG2 H -3.488 3.163 -10.297 1.00 . A A . 8 GLU HG2 1 1
14 9399 1 1 8 GLU HG3 H -4.164 4.314 -9.145 1.00 . A A . 8 GLU HG3 1 1
14 9400 1 1 8 GLU N N -5.624 2.633 -7.463 1.00 . A A . 8 GLU N 1 1
14 9401 1 1 8 GLU O O -4.544 0.481 -6.130 1.00 . A A . 8 GLU O 1 1
14 9402 1 1 8 GLU OE1 O -1.915 5.392 -8.595 1.00 . A A . 8 GLU OE1 1 1
14 9403 1 1 8 GLU OE2 O -1.198 4.132 -10.241 1.00 . A A . 8 GLU OE2 1 1
14 9404 1 1 9 SER C C -2.288 -1.878 -7.078 1.00 . A A . 9 SER C 1 1
14 9405 1 1 9 SER CA C -3.757 -1.813 -7.468 1.00 . A A . 9 SER CA 1 1
14 9406 1 1 9 SER CB C -4.099 -2.944 -8.438 1.00 . A A . 9 SER CB 1 1
14 9407 1 1 9 SER H H -3.943 -0.425 -9.050 1.00 . A A . 9 SER H 1 1
14 9408 1 1 9 SER HA H -4.365 -1.907 -6.581 1.00 . A A . 9 SER HA 1 1
14 9409 1 1 9 SER HB2 H -3.454 -2.882 -9.306 1.00 . A A . 9 SER HB2 1 1
14 9410 1 1 9 SER HB3 H -3.955 -3.893 -7.943 1.00 . A A . 9 SER HB3 1 1
14 9411 1 1 9 SER HG H -5.516 -3.148 -9.776 1.00 . A A . 9 SER HG 1 1
14 9412 1 1 9 SER N N -4.039 -0.527 -8.075 1.00 . A A . 9 SER N 1 1
14 9413 1 1 9 SER O O -1.404 -1.625 -7.897 1.00 . A A . 9 SER O 1 1
14 9414 1 1 9 SER OG O -5.447 -2.854 -8.861 1.00 . A A . 9 SER OG 1 1
14 9415 1 1 10 GLY C C -0.519 -0.995 -4.366 1.00 . A A . 10 GLY C 1 1
14 9416 1 1 10 GLY CA C -0.689 -2.164 -5.304 1.00 . A A . 10 GLY CA 1 1
14 9417 1 1 10 GLY H H -2.780 -2.483 -5.233 1.00 . A A . 10 GLY H 1 1
14 9418 1 1 10 GLY HA2 H -0.489 -3.078 -4.767 1.00 . A A . 10 GLY HA2 1 1
14 9419 1 1 10 GLY HA3 H 0.008 -2.068 -6.122 1.00 . A A . 10 GLY HA3 1 1
14 9420 1 1 10 GLY N N -2.036 -2.207 -5.823 1.00 . A A . 10 GLY N 1 1
14 9421 1 1 10 GLY O O 0.544 -0.795 -3.788 1.00 . A A . 10 GLY O 1 1
14 9422 1 1 11 GLN C C -2.030 0.446 -1.917 1.00 . A A . 11 GLN C 1 1
14 9423 1 1 11 GLN CA C -1.595 0.902 -3.298 1.00 . A A . 11 GLN CA 1 1
14 9424 1 1 11 GLN CB C -2.546 1.985 -3.801 1.00 . A A . 11 GLN CB 1 1
14 9425 1 1 11 GLN CD C -1.824 3.730 -5.472 1.00 . A A . 11 GLN CD 1 1
14 9426 1 1 11 GLN CG C -1.858 3.315 -4.025 1.00 . A A . 11 GLN CG 1 1
14 9427 1 1 11 GLN H H -2.398 -0.441 -4.717 1.00 . A A . 11 GLN H 1 1
14 9428 1 1 11 GLN HA H -0.591 1.301 -3.245 1.00 . A A . 11 GLN HA 1 1
14 9429 1 1 11 GLN HB2 H -2.984 1.665 -4.734 1.00 . A A . 11 GLN HB2 1 1
14 9430 1 1 11 GLN HB3 H -3.331 2.128 -3.069 1.00 . A A . 11 GLN HB3 1 1
14 9431 1 1 11 GLN HE21 H -3.470 4.821 -5.231 1.00 . A A . 11 GLN HE21 1 1
14 9432 1 1 11 GLN HE22 H -2.784 4.826 -6.826 1.00 . A A . 11 GLN HE22 1 1
14 9433 1 1 11 GLN HG2 H -2.380 4.070 -3.470 1.00 . A A . 11 GLN HG2 1 1
14 9434 1 1 11 GLN HG3 H -0.843 3.241 -3.668 1.00 . A A . 11 GLN HG3 1 1
14 9435 1 1 11 GLN N N -1.587 -0.231 -4.207 1.00 . A A . 11 GLN N 1 1
14 9436 1 1 11 GLN NE2 N -2.793 4.538 -5.882 1.00 . A A . 11 GLN NE2 1 1
14 9437 1 1 11 GLN O O -2.557 -0.651 -1.765 1.00 . A A . 11 GLN O 1 1
14 9438 1 1 11 GLN OE1 O -0.920 3.352 -6.209 1.00 . A A . 11 GLN OE1 1 1
14 9439 1 1 12 ASN C C -2.789 2.079 1.219 1.00 . A A . 12 ASN C 1 1
14 9440 1 1 12 ASN CA C -2.211 0.911 0.442 1.00 . A A . 12 ASN CA 1 1
14 9441 1 1 12 ASN CB C -1.080 0.266 1.238 1.00 . A A . 12 ASN CB 1 1
14 9442 1 1 12 ASN CG C 0.273 0.950 1.116 1.00 . A A . 12 ASN CG 1 1
14 9443 1 1 12 ASN H H -1.352 2.128 -1.073 1.00 . A A . 12 ASN H 1 1
14 9444 1 1 12 ASN HA H -2.995 0.177 0.336 1.00 . A A . 12 ASN HA 1 1
14 9445 1 1 12 ASN HB2 H -1.358 0.278 2.277 1.00 . A A . 12 ASN HB2 1 1
14 9446 1 1 12 ASN HB3 H -0.972 -0.757 0.917 1.00 . A A . 12 ASN HB3 1 1
14 9447 1 1 12 ASN HD21 H 1.165 -0.767 1.534 1.00 . A A . 12 ASN HD21 1 1
14 9448 1 1 12 ASN HD22 H 2.222 0.575 1.237 1.00 . A A . 12 ASN HD22 1 1
14 9449 1 1 12 ASN N N -1.801 1.269 -0.908 1.00 . A A . 12 ASN N 1 1
14 9450 1 1 12 ASN ND2 N 1.326 0.176 1.318 1.00 . A A . 12 ASN ND2 1 1
14 9451 1 1 12 ASN O O -3.905 1.968 1.707 1.00 . A A . 12 ASN O 1 1
14 9452 1 1 12 ASN OD1 O 0.375 2.149 0.870 1.00 . A A . 12 ASN OD1 1 1
14 9453 1 1 13 LEU C C -3.656 5.046 1.444 1.00 . A A . 13 LEU C 1 1
14 9454 1 1 13 LEU CA C -2.438 4.377 2.083 1.00 . A A . 13 LEU CA 1 1
14 9455 1 1 13 LEU CB C -1.273 5.367 2.162 1.00 . A A . 13 LEU CB 1 1
14 9456 1 1 13 LEU CD1 C 1.065 5.852 2.935 1.00 . A A . 13 LEU CD1 1 1
14 9457 1 1 13 LEU CD2 C -0.634 5.054 4.566 1.00 . A A . 13 LEU CD2 1 1
14 9458 1 1 13 LEU CG C -0.154 4.966 3.126 1.00 . A A . 13 LEU CG 1 1
14 9459 1 1 13 LEU H H -1.113 3.121 0.989 1.00 . A A . 13 LEU H 1 1
14 9460 1 1 13 LEU HA H -2.703 4.081 3.087 1.00 . A A . 13 LEU HA 1 1
14 9461 1 1 13 LEU HB2 H -0.853 5.471 1.172 1.00 . A A . 13 LEU HB2 1 1
14 9462 1 1 13 LEU HB3 H -1.663 6.324 2.473 1.00 . A A . 13 LEU HB3 1 1
14 9463 1 1 13 LEU HD11 H 1.827 5.573 3.649 1.00 . A A . 13 LEU HD11 1 1
14 9464 1 1 13 LEU HD12 H 0.789 6.885 3.090 1.00 . A A . 13 LEU HD12 1 1
14 9465 1 1 13 LEU HD13 H 1.449 5.727 1.934 1.00 . A A . 13 LEU HD13 1 1
14 9466 1 1 13 LEU HD21 H -0.863 6.082 4.806 1.00 . A A . 13 LEU HD21 1 1
14 9467 1 1 13 LEU HD22 H 0.143 4.696 5.226 1.00 . A A . 13 LEU HD22 1 1
14 9468 1 1 13 LEU HD23 H -1.520 4.452 4.692 1.00 . A A . 13 LEU HD23 1 1
14 9469 1 1 13 LEU HG H 0.134 3.944 2.927 1.00 . A A . 13 LEU HG 1 1
14 9470 1 1 13 LEU N N -2.018 3.159 1.357 1.00 . A A . 13 LEU N 1 1
14 9471 1 1 13 LEU O O -3.612 6.195 1.001 1.00 . A A . 13 LEU O 1 1
14 9472 1 1 14 CYS C C -7.084 3.841 1.471 1.00 . A A . 14 CYS C 1 1
14 9473 1 1 14 CYS CA C -5.990 4.701 0.837 1.00 . A A . 14 CYS CA 1 1
14 9474 1 1 14 CYS CB C -5.943 4.562 -0.693 1.00 . A A . 14 CYS CB 1 1
14 9475 1 1 14 CYS H H -4.644 3.367 1.748 1.00 . A A . 14 CYS H 1 1
14 9476 1 1 14 CYS HA H -6.154 5.734 1.102 1.00 . A A . 14 CYS HA 1 1
14 9477 1 1 14 CYS HB2 H -6.938 4.530 -1.096 1.00 . A A . 14 CYS HB2 1 1
14 9478 1 1 14 CYS HB3 H -5.437 5.420 -1.103 1.00 . A A . 14 CYS HB3 1 1
14 9479 1 1 14 CYS HG H -5.639 2.034 -0.718 1.00 . A A . 14 CYS HG 1 1
14 9480 1 1 14 CYS N N -4.718 4.285 1.383 1.00 . A A . 14 CYS N 1 1
14 9481 1 1 14 CYS O O -6.819 2.698 1.862 1.00 . A A . 14 CYS O 1 1
14 9482 1 1 14 CYS SG S -5.066 3.094 -1.276 1.00 . A A . 14 CYS SG 1 1
14 9483 1 1 15 LEU C C -9.875 2.575 1.134 1.00 . A A . 15 LEU C 1 1
14 9484 1 1 15 LEU CA C -9.385 3.581 2.165 1.00 . A A . 15 LEU CA 1 1
14 9485 1 1 15 LEU CB C -10.547 4.451 2.677 1.00 . A A . 15 LEU CB 1 1
14 9486 1 1 15 LEU CD1 C -12.088 6.320 2.050 1.00 . A A . 15 LEU CD1 1 1
14 9487 1 1 15 LEU CD2 C -9.821 6.834 2.946 1.00 . A A . 15 LEU CD2 1 1
14 9488 1 1 15 LEU CG C -10.639 5.867 2.102 1.00 . A A . 15 LEU CG 1 1
14 9489 1 1 15 LEU H H -8.453 5.296 1.319 1.00 . A A . 15 LEU H 1 1
14 9490 1 1 15 LEU HA H -8.978 3.026 3.000 1.00 . A A . 15 LEU HA 1 1
14 9491 1 1 15 LEU HB2 H -11.475 3.938 2.465 1.00 . A A . 15 LEU HB2 1 1
14 9492 1 1 15 LEU HB3 H -10.450 4.533 3.748 1.00 . A A . 15 LEU HB3 1 1
14 9493 1 1 15 LEU HD11 H -12.141 7.309 1.620 1.00 . A A . 15 LEU HD11 1 1
14 9494 1 1 15 LEU HD12 H -12.497 6.340 3.050 1.00 . A A . 15 LEU HD12 1 1
14 9495 1 1 15 LEU HD13 H -12.658 5.632 1.443 1.00 . A A . 15 LEU HD13 1 1
14 9496 1 1 15 LEU HD21 H -10.194 6.833 3.959 1.00 . A A . 15 LEU HD21 1 1
14 9497 1 1 15 LEU HD22 H -9.900 7.829 2.534 1.00 . A A . 15 LEU HD22 1 1
14 9498 1 1 15 LEU HD23 H -8.786 6.525 2.944 1.00 . A A . 15 LEU HD23 1 1
14 9499 1 1 15 LEU HG H -10.241 5.879 1.096 1.00 . A A . 15 LEU HG 1 1
14 9500 1 1 15 LEU N N -8.290 4.371 1.609 1.00 . A A . 15 LEU N 1 1
14 9501 1 1 15 LEU O O -10.746 2.864 0.313 1.00 . A A . 15 LEU O 1 1
14 9502 1 1 16 CYS C C -11.021 -0.151 0.536 1.00 . A A . 16 CYS C 1 1
14 9503 1 1 16 CYS CA C -9.593 0.303 0.293 1.00 . A A . 16 CYS CA 1 1
14 9504 1 1 16 CYS CB C -8.616 -0.846 0.547 1.00 . A A . 16 CYS CB 1 1
14 9505 1 1 16 CYS H H -8.539 1.281 1.824 1.00 . A A . 16 CYS H 1 1
14 9506 1 1 16 CYS HA H -9.492 0.638 -0.727 1.00 . A A . 16 CYS HA 1 1
14 9507 1 1 16 CYS HB2 H -7.628 -0.536 0.248 1.00 . A A . 16 CYS HB2 1 1
14 9508 1 1 16 CYS HB3 H -8.606 -1.066 1.603 1.00 . A A . 16 CYS HB3 1 1
14 9509 1 1 16 CYS HG H -10.305 -2.405 -0.573 1.00 . A A . 16 CYS HG 1 1
14 9510 1 1 16 CYS N N -9.258 1.406 1.172 1.00 . A A . 16 CYS N 1 1
14 9511 1 1 16 CYS O O -11.918 0.114 -0.264 1.00 . A A . 16 CYS O 1 1
14 9512 1 1 16 CYS SG S -8.995 -2.382 -0.331 1.00 . A A . 16 CYS SG 1 1
14 9513 1 1 17 GLU C C -13.204 -0.168 2.840 1.00 . A A . 17 GLU C 1 1
14 9514 1 1 17 GLU CA C -12.526 -1.295 2.053 1.00 . A A . 17 GLU CA 1 1
14 9515 1 1 17 GLU CB C -12.361 -2.594 2.867 1.00 . A A . 17 GLU CB 1 1
14 9516 1 1 17 GLU CD C -14.739 -3.135 3.619 1.00 . A A . 17 GLU CD 1 1
14 9517 1 1 17 GLU CG C -13.543 -3.561 2.797 1.00 . A A . 17 GLU CG 1 1
14 9518 1 1 17 GLU H H -10.449 -0.993 2.243 1.00 . A A . 17 GLU H 1 1
14 9519 1 1 17 GLU HA H -13.096 -1.496 1.158 1.00 . A A . 17 GLU HA 1 1
14 9520 1 1 17 GLU HB2 H -11.491 -3.115 2.496 1.00 . A A . 17 GLU HB2 1 1
14 9521 1 1 17 GLU HB3 H -12.188 -2.339 3.898 1.00 . A A . 17 GLU HB3 1 1
14 9522 1 1 17 GLU HG2 H -13.856 -3.647 1.767 1.00 . A A . 17 GLU HG2 1 1
14 9523 1 1 17 GLU HG3 H -13.212 -4.529 3.146 1.00 . A A . 17 GLU HG3 1 1
14 9524 1 1 17 GLU N N -11.214 -0.824 1.656 1.00 . A A . 17 GLU N 1 1
14 9525 1 1 17 GLU O O -12.509 0.744 3.283 1.00 . A A . 17 GLU O 1 1
14 9526 1 1 17 GLU OE1 O -14.717 -3.322 4.852 1.00 . A A . 17 GLU OE1 1 1
14 9527 1 1 17 GLU OE2 O -15.713 -2.620 3.034 1.00 . A A . 17 GLU OE2 1 1
14 9528 1 1 18 GLY C C -14.621 1.855 4.398 1.00 . A A . 18 GLY C 1 1
14 9529 1 1 18 GLY CA C -15.359 0.839 3.541 1.00 . A A . 18 GLY CA 1 1
14 9530 1 1 18 GLY H H -14.973 -1.101 2.763 1.00 . A A . 18 GLY H 1 1
14 9531 1 1 18 GLY HA2 H -15.809 1.363 2.714 1.00 . A A . 18 GLY HA2 1 1
14 9532 1 1 18 GLY HA3 H -16.149 0.402 4.134 1.00 . A A . 18 GLY HA3 1 1
14 9533 1 1 18 GLY N N -14.531 -0.253 3.004 1.00 . A A . 18 GLY N 1 1
14 9534 1 1 18 GLY O O -14.399 2.990 3.974 1.00 . A A . 18 GLY O 1 1
14 9535 1 1 19 SER C C -12.099 1.773 6.731 1.00 . A A . 19 SER C 1 1
14 9536 1 1 19 SER CA C -13.483 2.349 6.468 1.00 . A A . 19 SER CA 1 1
14 9537 1 1 19 SER CB C -14.231 2.574 7.785 1.00 . A A . 19 SER CB 1 1
14 9538 1 1 19 SER H H -14.492 0.565 5.921 1.00 . A A . 19 SER H 1 1
14 9539 1 1 19 SER HA H -13.372 3.297 5.956 1.00 . A A . 19 SER HA 1 1
14 9540 1 1 19 SER HB2 H -13.608 3.142 8.461 1.00 . A A . 19 SER HB2 1 1
14 9541 1 1 19 SER HB3 H -15.143 3.121 7.592 1.00 . A A . 19 SER HB3 1 1
14 9542 1 1 19 SER HG H -15.519 1.203 8.354 1.00 . A A . 19 SER HG 1 1
14 9543 1 1 19 SER N N -14.245 1.465 5.602 1.00 . A A . 19 SER N 1 1
14 9544 1 1 19 SER O O -11.389 2.207 7.637 1.00 . A A . 19 SER O 1 1
14 9545 1 1 19 SER OG O -14.559 1.338 8.398 1.00 . A A . 19 SER OG 1 1
14 9546 1 1 20 ASN C C -9.383 1.066 5.331 1.00 . A A . 20 ASN C 1 1
14 9547 1 1 20 ASN CA C -10.397 0.196 6.039 1.00 . A A . 20 ASN CA 1 1
14 9548 1 1 20 ASN CB C -10.350 -1.209 5.444 1.00 . A A . 20 ASN CB 1 1
14 9549 1 1 20 ASN CG C -11.130 -2.241 6.243 1.00 . A A . 20 ASN CG 1 1
14 9550 1 1 20 ASN H H -12.336 0.464 5.238 1.00 . A A . 20 ASN H 1 1
14 9551 1 1 20 ASN HA H -10.143 0.146 7.087 1.00 . A A . 20 ASN HA 1 1
14 9552 1 1 20 ASN HB2 H -10.755 -1.178 4.447 1.00 . A A . 20 ASN HB2 1 1
14 9553 1 1 20 ASN HB3 H -9.319 -1.524 5.397 1.00 . A A . 20 ASN HB3 1 1
14 9554 1 1 20 ASN HD21 H -12.425 -0.861 6.840 1.00 . A A . 20 ASN HD21 1 1
14 9555 1 1 20 ASN HD22 H -12.718 -2.462 7.403 1.00 . A A . 20 ASN HD22 1 1
14 9556 1 1 20 ASN N N -11.719 0.789 5.930 1.00 . A A . 20 ASN N 1 1
14 9557 1 1 20 ASN ND2 N -12.195 -1.813 6.897 1.00 . A A . 20 ASN ND2 1 1
14 9558 1 1 20 ASN O O -9.147 0.925 4.130 1.00 . A A . 20 ASN O 1 1
14 9559 1 1 20 ASN OD1 O -10.774 -3.418 6.265 1.00 . A A . 20 ASN OD1 1 1
14 9560 1 1 21 VAL C C -6.425 2.113 5.695 1.00 . A A . 21 VAL C 1 1
14 9561 1 1 21 VAL CA C -7.754 2.825 5.552 1.00 . A A . 21 VAL CA 1 1
14 9562 1 1 21 VAL CB C -7.702 4.186 6.283 1.00 . A A . 21 VAL CB 1 1
14 9563 1 1 21 VAL CG1 C -6.682 5.112 5.634 1.00 . A A . 21 VAL CG1 1 1
14 9564 1 1 21 VAL CG2 C -9.080 4.832 6.313 1.00 . A A . 21 VAL CG2 1 1
14 9565 1 1 21 VAL H H -9.035 2.031 7.028 1.00 . A A . 21 VAL H 1 1
14 9566 1 1 21 VAL HA H -7.958 2.996 4.504 1.00 . A A . 21 VAL HA 1 1
14 9567 1 1 21 VAL HB H -7.392 4.009 7.304 1.00 . A A . 21 VAL HB 1 1
14 9568 1 1 21 VAL HG11 H -5.708 4.646 5.653 1.00 . A A . 21 VAL HG11 1 1
14 9569 1 1 21 VAL HG12 H -6.645 6.045 6.177 1.00 . A A . 21 VAL HG12 1 1
14 9570 1 1 21 VAL HG13 H -6.968 5.302 4.609 1.00 . A A . 21 VAL HG13 1 1
14 9571 1 1 21 VAL HG21 H -9.779 4.170 6.802 1.00 . A A . 21 VAL HG21 1 1
14 9572 1 1 21 VAL HG22 H -9.411 5.023 5.302 1.00 . A A . 21 VAL HG22 1 1
14 9573 1 1 21 VAL HG23 H -9.028 5.764 6.856 1.00 . A A . 21 VAL HG23 1 1
14 9574 1 1 21 VAL N N -8.786 1.961 6.082 1.00 . A A . 21 VAL N 1 1
14 9575 1 1 21 VAL O O -5.818 2.102 6.769 1.00 . A A . 21 VAL O 1 1
14 9576 1 1 22 CYS C C -3.565 1.483 4.669 1.00 . A A . 22 CYS C 1 1
14 9577 1 1 22 CYS CA C -4.831 0.640 4.647 1.00 . A A . 22 CYS CA 1 1
14 9578 1 1 22 CYS CB C -4.843 -0.315 3.452 1.00 . A A . 22 CYS CB 1 1
14 9579 1 1 22 CYS H H -6.490 1.595 3.777 1.00 . A A . 22 CYS H 1 1
14 9580 1 1 22 CYS HA H -4.867 0.057 5.555 1.00 . A A . 22 CYS HA 1 1
14 9581 1 1 22 CYS HB2 H -5.737 -0.142 2.867 1.00 . A A . 22 CYS HB2 1 1
14 9582 1 1 22 CYS HB3 H -3.977 -0.127 2.837 1.00 . A A . 22 CYS HB3 1 1
14 9583 1 1 22 CYS HG H -5.348 -2.748 2.931 1.00 . A A . 22 CYS HG 1 1
14 9584 1 1 22 CYS N N -6.005 1.479 4.621 1.00 . A A . 22 CYS N 1 1
14 9585 1 1 22 CYS O O -3.585 2.665 4.310 1.00 . A A . 22 CYS O 1 1
14 9586 1 1 22 CYS SG S -4.817 -2.052 3.923 1.00 . A A . 22 CYS SG 1 1
14 9587 1 1 23 GLY C C -0.068 0.645 4.816 1.00 . A A . 23 GLY C 1 1
14 9588 1 1 23 GLY CA C -1.209 1.561 5.192 1.00 . A A . 23 GLY CA 1 1
14 9589 1 1 23 GLY H H -2.539 -0.057 5.420 1.00 . A A . 23 GLY H 1 1
14 9590 1 1 23 GLY HA2 H -1.226 2.402 4.516 1.00 . A A . 23 GLY HA2 1 1
14 9591 1 1 23 GLY HA3 H -1.055 1.920 6.200 1.00 . A A . 23 GLY HA3 1 1
14 9592 1 1 23 GLY N N -2.478 0.877 5.124 1.00 . A A . 23 GLY N 1 1
14 9593 1 1 23 GLY O O -0.244 -0.273 4.016 1.00 . A A . 23 GLY O 1 1
14 9594 1 1 24 GLN C C 2.300 -1.230 5.813 1.00 . A A . 24 GLN C 1 1
14 9595 1 1 24 GLN CA C 2.264 0.087 5.058 1.00 . A A . 24 GLN CA 1 1
14 9596 1 1 24 GLN CB C 3.527 0.907 5.323 1.00 . A A . 24 GLN CB 1 1
14 9597 1 1 24 GLN CD C 5.943 1.260 4.709 1.00 . A A . 24 GLN CD 1 1
14 9598 1 1 24 GLN CG C 4.795 0.277 4.766 1.00 . A A . 24 GLN CG 1 1
14 9599 1 1 24 GLN H H 1.128 1.470 6.176 1.00 . A A . 24 GLN H 1 1
14 9600 1 1 24 GLN HA H 2.197 -0.123 4.001 1.00 . A A . 24 GLN HA 1 1
14 9601 1 1 24 GLN HB2 H 3.409 1.883 4.877 1.00 . A A . 24 GLN HB2 1 1
14 9602 1 1 24 GLN HB3 H 3.648 1.021 6.391 1.00 . A A . 24 GLN HB3 1 1
14 9603 1 1 24 GLN HE21 H 5.411 1.795 2.871 1.00 . A A . 24 GLN HE21 1 1
14 9604 1 1 24 GLN HE22 H 6.793 2.611 3.521 1.00 . A A . 24 GLN HE22 1 1
14 9605 1 1 24 GLN HG2 H 5.079 -0.552 5.396 1.00 . A A . 24 GLN HG2 1 1
14 9606 1 1 24 GLN HG3 H 4.596 -0.083 3.767 1.00 . A A . 24 GLN HG3 1 1
14 9607 1 1 24 GLN N N 1.080 0.834 5.437 1.00 . A A . 24 GLN N 1 1
14 9608 1 1 24 GLN NE2 N 6.063 1.957 3.590 1.00 . A A . 24 GLN NE2 1 1
14 9609 1 1 24 GLN O O 2.041 -1.283 7.014 1.00 . A A . 24 GLN O 1 1
14 9610 1 1 24 GLN OE1 O 6.715 1.392 5.660 1.00 . A A . 24 GLN OE1 1 1
14 9611 1 1 25 GLY C C 1.301 -4.338 4.986 1.00 . A A . 25 GLY C 1 1
14 9612 1 1 25 GLY CA C 2.478 -3.630 5.614 1.00 . A A . 25 GLY CA 1 1
14 9613 1 1 25 GLY H H 2.920 -2.163 4.170 1.00 . A A . 25 GLY H 1 1
14 9614 1 1 25 GLY HA2 H 3.377 -4.180 5.383 1.00 . A A . 25 GLY HA2 1 1
14 9615 1 1 25 GLY HA3 H 2.341 -3.588 6.683 1.00 . A A . 25 GLY HA3 1 1
14 9616 1 1 25 GLY N N 2.600 -2.291 5.084 1.00 . A A . 25 GLY N 1 1
14 9617 1 1 25 GLY O O 1.161 -5.559 5.084 1.00 . A A . 25 GLY O 1 1
14 9618 1 1 26 ASN C C -0.536 -3.590 2.119 1.00 . A A . 26 ASN C 1 1
14 9619 1 1 26 ASN CA C -0.639 -4.098 3.545 1.00 . A A . 26 ASN CA 1 1
14 9620 1 1 26 ASN CB C -1.991 -3.704 4.141 1.00 . A A . 26 ASN CB 1 1
14 9621 1 1 26 ASN CG C -2.256 -4.342 5.490 1.00 . A A . 26 ASN CG 1 1
14 9622 1 1 26 ASN H H 0.575 -2.588 4.371 1.00 . A A . 26 ASN H 1 1
14 9623 1 1 26 ASN HA H -0.555 -5.175 3.537 1.00 . A A . 26 ASN HA 1 1
14 9624 1 1 26 ASN HB2 H -2.022 -2.632 4.263 1.00 . A A . 26 ASN HB2 1 1
14 9625 1 1 26 ASN HB3 H -2.775 -4.007 3.462 1.00 . A A . 26 ASN HB3 1 1
14 9626 1 1 26 ASN HD21 H -1.488 -2.760 6.423 1.00 . A A . 26 ASN HD21 1 1
14 9627 1 1 26 ASN HD22 H -2.064 -4.036 7.446 1.00 . A A . 26 ASN HD22 1 1
14 9628 1 1 26 ASN N N 0.458 -3.561 4.327 1.00 . A A . 26 ASN N 1 1
14 9629 1 1 26 ASN ND2 N -1.901 -3.645 6.557 1.00 . A A . 26 ASN ND2 1 1
14 9630 1 1 26 ASN O O 0.225 -2.660 1.836 1.00 . A A . 26 ASN O 1 1
14 9631 1 1 26 ASN OD1 O -2.789 -5.447 5.573 1.00 . A A . 26 ASN OD1 1 1
14 9632 1 1 27 LYS C C -2.695 -4.109 -0.743 1.00 . A A . 27 LYS C 1 1
14 9633 1 1 27 LYS CA C -1.314 -3.813 -0.164 1.00 . A A . 27 LYS CA 1 1
14 9634 1 1 27 LYS CB C -0.227 -4.558 -0.947 1.00 . A A . 27 LYS CB 1 1
14 9635 1 1 27 LYS CD C 1.113 -4.621 -3.079 1.00 . A A . 27 LYS CD 1 1
14 9636 1 1 27 LYS CE C 1.457 -6.096 -2.906 1.00 . A A . 27 LYS CE 1 1
14 9637 1 1 27 LYS CG C -0.221 -4.258 -2.439 1.00 . A A . 27 LYS CG 1 1
14 9638 1 1 27 LYS H H -1.827 -4.981 1.514 1.00 . A A . 27 LYS H 1 1
14 9639 1 1 27 LYS HA H -1.117 -2.750 -0.212 1.00 . A A . 27 LYS HA 1 1
14 9640 1 1 27 LYS HB2 H 0.737 -4.287 -0.547 1.00 . A A . 27 LYS HB2 1 1
14 9641 1 1 27 LYS HB3 H -0.374 -5.619 -0.818 1.00 . A A . 27 LYS HB3 1 1
14 9642 1 1 27 LYS HD2 H 1.067 -4.396 -4.134 1.00 . A A . 27 LYS HD2 1 1
14 9643 1 1 27 LYS HD3 H 1.889 -4.023 -2.616 1.00 . A A . 27 LYS HD3 1 1
14 9644 1 1 27 LYS HE2 H 2.452 -6.267 -3.289 1.00 . A A . 27 LYS HE2 1 1
14 9645 1 1 27 LYS HE3 H 1.434 -6.333 -1.852 1.00 . A A . 27 LYS HE3 1 1
14 9646 1 1 27 LYS HG2 H -1.004 -4.828 -2.917 1.00 . A A . 27 LYS HG2 1 1
14 9647 1 1 27 LYS HG3 H -0.403 -3.202 -2.584 1.00 . A A . 27 LYS HG3 1 1
14 9648 1 1 27 LYS HZ1 H 0.571 -6.830 -4.655 1.00 . A A . 27 LYS HZ1 1 1
14 9649 1 1 27 LYS HZ2 H -0.464 -6.806 -3.318 1.00 . A A . 27 LYS HZ2 1 1
14 9650 1 1 27 LYS HZ3 H 0.734 -7.986 -3.424 1.00 . A A . 27 LYS HZ3 1 1
14 9651 1 1 27 LYS N N -1.281 -4.210 1.229 1.00 . A A . 27 LYS N 1 1
14 9652 1 1 27 LYS NZ N 0.508 -6.990 -3.623 1.00 . A A . 27 LYS NZ 1 1
14 9653 1 1 27 LYS O O -3.127 -5.259 -0.768 1.00 . A A . 27 LYS O 1 1
14 9654 1 1 28 CYS C C -4.600 -3.511 -3.255 1.00 . A A . 28 CYS C 1 1
14 9655 1 1 28 CYS CA C -4.715 -3.263 -1.761 1.00 . A A . 28 CYS CA 1 1
14 9656 1 1 28 CYS CB C -5.597 -2.038 -1.507 1.00 . A A . 28 CYS CB 1 1
14 9657 1 1 28 CYS H H -3.003 -2.181 -1.163 1.00 . A A . 28 CYS H 1 1
14 9658 1 1 28 CYS HA H -5.161 -4.127 -1.291 1.00 . A A . 28 CYS HA 1 1
14 9659 1 1 28 CYS HB2 H -5.837 -1.986 -0.456 1.00 . A A . 28 CYS HB2 1 1
14 9660 1 1 28 CYS HB3 H -5.056 -1.150 -1.791 1.00 . A A . 28 CYS HB3 1 1
14 9661 1 1 28 CYS HG H -7.979 -2.888 -1.828 1.00 . A A . 28 CYS HG 1 1
14 9662 1 1 28 CYS N N -3.393 -3.082 -1.191 1.00 . A A . 28 CYS N 1 1
14 9663 1 1 28 CYS O O -3.880 -2.800 -3.957 1.00 . A A . 28 CYS O 1 1
14 9664 1 1 28 CYS SG S -7.153 -2.043 -2.428 1.00 . A A . 28 CYS SG 1 1
14 9665 1 1 29 ILE C C -6.670 -4.961 -5.704 1.00 . A A . 29 ILE C 1 1
14 9666 1 1 29 ILE CA C -5.262 -4.848 -5.147 1.00 . A A . 29 ILE CA 1 1
14 9667 1 1 29 ILE CB C -4.472 -6.144 -5.421 1.00 . A A . 29 ILE CB 1 1
14 9668 1 1 29 ILE CD1 C -4.213 -8.572 -4.693 1.00 . A A . 29 ILE CD1 1 1
14 9669 1 1 29 ILE CG1 C -4.902 -7.247 -4.453 1.00 . A A . 29 ILE CG1 1 1
14 9670 1 1 29 ILE CG2 C -2.977 -5.880 -5.314 1.00 . A A . 29 ILE CG2 1 1
14 9671 1 1 29 ILE H H -5.855 -5.059 -3.130 1.00 . A A . 29 ILE H 1 1
14 9672 1 1 29 ILE HA H -4.759 -4.038 -5.654 1.00 . A A . 29 ILE HA 1 1
14 9673 1 1 29 ILE HB H -4.684 -6.459 -6.434 1.00 . A A . 29 ILE HB 1 1
14 9674 1 1 29 ILE HD11 H -3.146 -8.449 -4.583 1.00 . A A . 29 ILE HD11 1 1
14 9675 1 1 29 ILE HD12 H -4.435 -8.920 -5.691 1.00 . A A . 29 ILE HD12 1 1
14 9676 1 1 29 ILE HD13 H -4.567 -9.297 -3.973 1.00 . A A . 29 ILE HD13 1 1
14 9677 1 1 29 ILE HG12 H -4.675 -6.934 -3.445 1.00 . A A . 29 ILE HG12 1 1
14 9678 1 1 29 ILE HG13 H -5.967 -7.400 -4.548 1.00 . A A . 29 ILE HG13 1 1
14 9679 1 1 29 ILE HG21 H -2.747 -5.518 -4.323 1.00 . A A . 29 ILE HG21 1 1
14 9680 1 1 29 ILE HG22 H -2.689 -5.139 -6.045 1.00 . A A . 29 ILE HG22 1 1
14 9681 1 1 29 ILE HG23 H -2.436 -6.795 -5.497 1.00 . A A . 29 ILE HG23 1 1
14 9682 1 1 29 ILE N N -5.294 -4.522 -3.737 1.00 . A A . 29 ILE N 1 1
14 9683 1 1 29 ILE O O -7.484 -5.757 -5.231 1.00 . A A . 29 ILE O 1 1
14 9684 1 1 30 LEU C C -8.221 -5.132 -8.491 1.00 . A A . 30 LEU C 1 1
14 9685 1 1 30 LEU CA C -8.241 -4.137 -7.342 1.00 . A A . 30 LEU CA 1 1
14 9686 1 1 30 LEU CB C -8.608 -2.738 -7.863 1.00 . A A . 30 LEU CB 1 1
14 9687 1 1 30 LEU CD1 C -7.552 -1.186 -6.173 1.00 . A A . 30 LEU CD1 1 1
14 9688 1 1 30 LEU CD2 C -9.630 -0.496 -7.376 1.00 . A A . 30 LEU CD2 1 1
14 9689 1 1 30 LEU CG C -8.857 -1.667 -6.789 1.00 . A A . 30 LEU CG 1 1
14 9690 1 1 30 LEU H H -6.281 -3.495 -6.984 1.00 . A A . 30 LEU H 1 1
14 9691 1 1 30 LEU HA H -8.979 -4.450 -6.615 1.00 . A A . 30 LEU HA 1 1
14 9692 1 1 30 LEU HB2 H -7.804 -2.393 -8.499 1.00 . A A . 30 LEU HB2 1 1
14 9693 1 1 30 LEU HB3 H -9.502 -2.826 -8.461 1.00 . A A . 30 LEU HB3 1 1
14 9694 1 1 30 LEU HD11 H -6.923 -0.771 -6.946 1.00 . A A . 30 LEU HD11 1 1
14 9695 1 1 30 LEU HD12 H -7.046 -2.017 -5.705 1.00 . A A . 30 LEU HD12 1 1
14 9696 1 1 30 LEU HD13 H -7.762 -0.427 -5.434 1.00 . A A . 30 LEU HD13 1 1
14 9697 1 1 30 LEU HD21 H -9.837 0.224 -6.597 1.00 . A A . 30 LEU HD21 1 1
14 9698 1 1 30 LEU HD22 H -10.560 -0.851 -7.795 1.00 . A A . 30 LEU HD22 1 1
14 9699 1 1 30 LEU HD23 H -9.041 -0.029 -8.151 1.00 . A A . 30 LEU HD23 1 1
14 9700 1 1 30 LEU HG H -9.454 -2.098 -5.999 1.00 . A A . 30 LEU HG 1 1
14 9701 1 1 30 LEU N N -6.956 -4.130 -6.686 1.00 . A A . 30 LEU N 1 1
14 9702 1 1 30 LEU O O -7.671 -4.856 -9.558 1.00 . A A . 30 LEU O 1 1
14 9703 1 1 31 GLY C C -10.162 -7.445 -9.938 1.00 . A A . 31 GLY C 1 1
14 9704 1 1 31 GLY CA C -8.807 -7.322 -9.282 1.00 . A A . 31 GLY CA 1 1
14 9705 1 1 31 GLY H H -9.226 -6.466 -7.396 1.00 . A A . 31 GLY H 1 1
14 9706 1 1 31 GLY HA2 H -8.075 -7.073 -10.036 1.00 . A A . 31 GLY HA2 1 1
14 9707 1 1 31 GLY HA3 H -8.546 -8.269 -8.836 1.00 . A A . 31 GLY HA3 1 1
14 9708 1 1 31 GLY N N -8.794 -6.299 -8.262 1.00 . A A . 31 GLY N 1 1
14 9709 1 1 31 GLY O O -10.660 -6.488 -10.529 1.00 . A A . 31 GLY O 1 1
14 9710 1 1 32 ARG C C -12.849 -9.901 -9.651 1.00 . A A . 32 ARG C 1 1
14 9711 1 1 32 ARG CA C -12.051 -8.884 -10.451 1.00 . A A . 32 ARG CA 1 1
14 9712 1 1 32 ARG CB C -11.860 -9.402 -11.882 1.00 . A A . 32 ARG CB 1 1
14 9713 1 1 32 ARG CD C -11.297 -8.907 -14.282 1.00 . A A . 32 ARG CD 1 1
14 9714 1 1 32 ARG CG C -11.320 -8.369 -12.862 1.00 . A A . 32 ARG CG 1 1
14 9715 1 1 32 ARG CZ C -10.864 -11.171 -15.159 1.00 . A A . 32 ARG CZ 1 1
14 9716 1 1 32 ARG H H -10.365 -9.299 -9.229 1.00 . A A . 32 ARG H 1 1
14 9717 1 1 32 ARG HA H -12.607 -7.958 -10.485 1.00 . A A . 32 ARG HA 1 1
14 9718 1 1 32 ARG HB2 H -11.169 -10.232 -11.858 1.00 . A A . 32 ARG HB2 1 1
14 9719 1 1 32 ARG HB3 H -12.812 -9.754 -12.254 1.00 . A A . 32 ARG HB3 1 1
14 9720 1 1 32 ARG HD2 H -12.311 -9.101 -14.599 1.00 . A A . 32 ARG HD2 1 1
14 9721 1 1 32 ARG HD3 H -10.854 -8.165 -14.929 1.00 . A A . 32 ARG HD3 1 1
14 9722 1 1 32 ARG HE H -9.707 -10.213 -13.832 1.00 . A A . 32 ARG HE 1 1
14 9723 1 1 32 ARG HG2 H -11.950 -7.492 -12.831 1.00 . A A . 32 ARG HG2 1 1
14 9724 1 1 32 ARG HG3 H -10.314 -8.102 -12.571 1.00 . A A . 32 ARG HG3 1 1
14 9725 1 1 32 ARG HH11 H -12.517 -10.275 -15.935 1.00 . A A . 32 ARG HH11 1 1
14 9726 1 1 32 ARG HH12 H -12.199 -11.887 -16.517 1.00 . A A . 32 ARG HH12 1 1
14 9727 1 1 32 ARG HH21 H -9.294 -12.311 -14.580 1.00 . A A . 32 ARG HH21 1 1
14 9728 1 1 32 ARG HH22 H -10.365 -13.053 -15.730 1.00 . A A . 32 ARG HH22 1 1
14 9729 1 1 32 ARG N N -10.771 -8.611 -9.806 1.00 . A A . 32 ARG N 1 1
14 9730 1 1 32 ARG NE N -10.527 -10.143 -14.383 1.00 . A A . 32 ARG NE 1 1
14 9731 1 1 32 ARG NH1 N -11.945 -11.107 -15.929 1.00 . A A . 32 ARG NH1 1 1
14 9732 1 1 32 ARG NH2 N -10.115 -12.263 -15.159 1.00 . A A . 32 ARG NH2 1 1
14 9733 1 1 32 ARG O O -12.289 -10.644 -8.840 1.00 . A A . 32 ARG O 1 1
14 9734 1 1 33 GLY C C -15.215 -10.571 -7.762 1.00 . A A . 33 GLY C 1 1
14 9735 1 1 33 GLY CA C -15.014 -10.885 -9.225 1.00 . A A . 33 GLY CA 1 1
14 9736 1 1 33 GLY H H -14.543 -9.262 -10.494 1.00 . A A . 33 GLY H 1 1
14 9737 1 1 33 GLY HA2 H -15.973 -10.888 -9.716 1.00 . A A . 33 GLY HA2 1 1
14 9738 1 1 33 GLY HA3 H -14.571 -11.866 -9.314 1.00 . A A . 33 GLY HA3 1 1
14 9739 1 1 33 GLY N N -14.154 -9.923 -9.880 1.00 . A A . 33 GLY N 1 1
14 9740 1 1 33 GLY O O -15.663 -9.482 -7.411 1.00 . A A . 33 GLY O 1 1
14 9741 1 1 34 ASP C C -13.694 -10.708 -4.926 1.00 . A A . 34 ASP C 1 1
14 9742 1 1 34 ASP CA C -14.977 -11.324 -5.468 1.00 . A A . 34 ASP CA 1 1
14 9743 1 1 34 ASP CB C -15.258 -12.657 -4.762 1.00 . A A . 34 ASP CB 1 1
14 9744 1 1 34 ASP CG C -14.111 -13.639 -4.892 1.00 . A A . 34 ASP CG 1 1
14 9745 1 1 34 ASP H H -14.525 -12.369 -7.251 1.00 . A A . 34 ASP H 1 1
14 9746 1 1 34 ASP HA H -15.796 -10.644 -5.285 1.00 . A A . 34 ASP HA 1 1
14 9747 1 1 34 ASP HB2 H -15.430 -12.473 -3.713 1.00 . A A . 34 ASP HB2 1 1
14 9748 1 1 34 ASP HB3 H -16.141 -13.107 -5.193 1.00 . A A . 34 ASP HB3 1 1
14 9749 1 1 34 ASP N N -14.864 -11.516 -6.907 1.00 . A A . 34 ASP N 1 1
14 9750 1 1 34 ASP O O -13.594 -10.385 -3.743 1.00 . A A . 34 ASP O 1 1
14 9751 1 1 34 ASP OD1 O -14.023 -14.324 -5.934 1.00 . A A . 34 ASP OD1 1 1
14 9752 1 1 34 ASP OD2 O -13.291 -13.733 -3.955 1.00 . A A . 34 ASP OD2 1 1
14 9753 1 1 35 SER C C -11.157 -8.712 -6.221 1.00 . A A . 35 SER C 1 1
14 9754 1 1 35 SER CA C -11.430 -9.990 -5.437 1.00 . A A . 35 SER CA 1 1
14 9755 1 1 35 SER CB C -10.331 -11.019 -5.720 1.00 . A A . 35 SER CB 1 1
14 9756 1 1 35 SER H H -12.881 -10.777 -6.749 1.00 . A A . 35 SER H 1 1
14 9757 1 1 35 SER HA H -11.449 -9.765 -4.381 1.00 . A A . 35 SER HA 1 1
14 9758 1 1 35 SER HB2 H -10.629 -11.976 -5.329 1.00 . A A . 35 SER HB2 1 1
14 9759 1 1 35 SER HB3 H -10.191 -11.101 -6.789 1.00 . A A . 35 SER HB3 1 1
14 9760 1 1 35 SER HG H -9.096 -10.903 -4.191 1.00 . A A . 35 SER HG 1 1
14 9761 1 1 35 SER N N -12.722 -10.535 -5.811 1.00 . A A . 35 SER N 1 1
14 9762 1 1 35 SER O O -10.146 -8.598 -6.909 1.00 . A A . 35 SER O 1 1
14 9763 1 1 35 SER OG O -9.096 -10.645 -5.126 1.00 . A A . 35 SER OG 1 1
14 9764 1 1 36 LYS C C -11.372 -5.390 -5.966 1.00 . A A . 36 LYS C 1 1
14 9765 1 1 36 LYS CA C -11.907 -6.504 -6.860 1.00 . A A . 36 LYS CA 1 1
14 9766 1 1 36 LYS CB C -13.227 -6.088 -7.541 1.00 . A A . 36 LYS CB 1 1
14 9767 1 1 36 LYS CD C -14.581 -5.183 -5.588 1.00 . A A . 36 LYS CD 1 1
14 9768 1 1 36 LYS CE C -14.717 -3.777 -6.152 1.00 . A A . 36 LYS CE 1 1
14 9769 1 1 36 LYS CG C -14.481 -6.236 -6.682 1.00 . A A . 36 LYS CG 1 1
14 9770 1 1 36 LYS H H -12.835 -7.872 -5.533 1.00 . A A . 36 LYS H 1 1
14 9771 1 1 36 LYS HA H -11.177 -6.688 -7.633 1.00 . A A . 36 LYS HA 1 1
14 9772 1 1 36 LYS HB2 H -13.149 -5.052 -7.837 1.00 . A A . 36 LYS HB2 1 1
14 9773 1 1 36 LYS HB3 H -13.359 -6.690 -8.430 1.00 . A A . 36 LYS HB3 1 1
14 9774 1 1 36 LYS HD2 H -15.446 -5.398 -4.981 1.00 . A A . 36 LYS HD2 1 1
14 9775 1 1 36 LYS HD3 H -13.692 -5.231 -4.977 1.00 . A A . 36 LYS HD3 1 1
14 9776 1 1 36 LYS HE2 H -14.741 -3.077 -5.330 1.00 . A A . 36 LYS HE2 1 1
14 9777 1 1 36 LYS HE3 H -13.859 -3.570 -6.774 1.00 . A A . 36 LYS HE3 1 1
14 9778 1 1 36 LYS HG2 H -15.348 -6.150 -7.320 1.00 . A A . 36 LYS HG2 1 1
14 9779 1 1 36 LYS HG3 H -14.472 -7.216 -6.225 1.00 . A A . 36 LYS HG3 1 1
14 9780 1 1 36 LYS HZ1 H -15.806 -3.982 -7.925 1.00 . A A . 36 LYS HZ1 1 1
14 9781 1 1 36 LYS HZ2 H -16.194 -2.593 -7.036 1.00 . A A . 36 LYS HZ2 1 1
14 9782 1 1 36 LYS HZ3 H -16.755 -4.116 -6.524 1.00 . A A . 36 LYS HZ3 1 1
14 9783 1 1 36 LYS N N -12.060 -7.750 -6.125 1.00 . A A . 36 LYS N 1 1
14 9784 1 1 36 LYS NZ N -15.954 -3.609 -6.963 1.00 . A A . 36 LYS NZ 1 1
14 9785 1 1 36 LYS O O -10.886 -4.382 -6.456 1.00 . A A . 36 LYS O 1 1
14 9786 1 1 37 ASN C C -10.694 -5.267 -2.374 1.00 . A A . 37 ASN C 1 1
14 9787 1 1 37 ASN CA C -11.021 -4.586 -3.698 1.00 . A A . 37 ASN CA 1 1
14 9788 1 1 37 ASN CB C -12.101 -3.521 -3.489 1.00 . A A . 37 ASN CB 1 1
14 9789 1 1 37 ASN CG C -11.679 -2.452 -2.510 1.00 . A A . 37 ASN CG 1 1
14 9790 1 1 37 ASN H H -11.879 -6.395 -4.328 1.00 . A A . 37 ASN H 1 1
14 9791 1 1 37 ASN HA H -10.126 -4.118 -4.088 1.00 . A A . 37 ASN HA 1 1
14 9792 1 1 37 ASN HB2 H -12.319 -3.050 -4.435 1.00 . A A . 37 ASN HB2 1 1
14 9793 1 1 37 ASN HB3 H -12.996 -3.996 -3.115 1.00 . A A . 37 ASN HB3 1 1
14 9794 1 1 37 ASN HD21 H -10.912 -1.375 -3.989 1.00 . A A . 37 ASN HD21 1 1
14 9795 1 1 37 ASN HD22 H -10.786 -0.694 -2.412 1.00 . A A . 37 ASN HD22 1 1
14 9796 1 1 37 ASN N N -11.486 -5.569 -4.661 1.00 . A A . 37 ASN N 1 1
14 9797 1 1 37 ASN ND2 N -11.062 -1.402 -3.021 1.00 . A A . 37 ASN ND2 1 1
14 9798 1 1 37 ASN O O -11.584 -5.475 -1.550 1.00 . A A . 37 ASN O 1 1
14 9799 1 1 37 ASN OD1 O -11.906 -2.565 -1.308 1.00 . A A . 37 ASN OD1 1 1
14 9800 1 1 38 GLN C C -7.666 -5.920 -0.473 1.00 . A A . 38 GLN C 1 1
14 9801 1 1 38 GLN CA C -9.072 -6.305 -0.920 1.00 . A A . 38 GLN CA 1 1
14 9802 1 1 38 GLN CB C -9.189 -7.825 -1.084 1.00 . A A . 38 GLN CB 1 1
14 9803 1 1 38 GLN CD C -9.966 -8.224 1.299 1.00 . A A . 38 GLN CD 1 1
14 9804 1 1 38 GLN CG C -8.989 -8.614 0.205 1.00 . A A . 38 GLN CG 1 1
14 9805 1 1 38 GLN H H -8.754 -5.469 -2.852 1.00 . A A . 38 GLN H 1 1
14 9806 1 1 38 GLN HA H -9.771 -5.986 -0.161 1.00 . A A . 38 GLN HA 1 1
14 9807 1 1 38 GLN HB2 H -10.172 -8.056 -1.467 1.00 . A A . 38 GLN HB2 1 1
14 9808 1 1 38 GLN HB3 H -8.450 -8.155 -1.799 1.00 . A A . 38 GLN HB3 1 1
14 9809 1 1 38 GLN HE21 H -8.652 -8.761 2.695 1.00 . A A . 38 GLN HE21 1 1
14 9810 1 1 38 GLN HE22 H -10.172 -8.158 3.275 1.00 . A A . 38 GLN HE22 1 1
14 9811 1 1 38 GLN HG2 H -9.116 -9.664 -0.009 1.00 . A A . 38 GLN HG2 1 1
14 9812 1 1 38 GLN HG3 H -7.983 -8.442 0.564 1.00 . A A . 38 GLN HG3 1 1
14 9813 1 1 38 GLN N N -9.439 -5.634 -2.162 1.00 . A A . 38 GLN N 1 1
14 9814 1 1 38 GLN NE2 N -9.556 -8.394 2.546 1.00 . A A . 38 GLN NE2 1 1
14 9815 1 1 38 GLN O O -6.772 -5.712 -1.297 1.00 . A A . 38 GLN O 1 1
14 9816 1 1 38 GLN OE1 O -11.084 -7.782 1.029 1.00 . A A . 38 GLN OE1 1 1
14 9817 1 1 39 CYS C C -5.444 -6.776 1.762 1.00 . A A . 39 CYS C 1 1
14 9818 1 1 39 CYS CA C -6.201 -5.496 1.425 1.00 . A A . 39 CYS CA 1 1
14 9819 1 1 39 CYS CB C -6.381 -4.660 2.687 1.00 . A A . 39 CYS CB 1 1
14 9820 1 1 39 CYS H H -8.262 -5.915 1.435 1.00 . A A . 39 CYS H 1 1
14 9821 1 1 39 CYS HA H -5.635 -4.930 0.707 1.00 . A A . 39 CYS HA 1 1
14 9822 1 1 39 CYS HB2 H -7.048 -5.178 3.353 1.00 . A A . 39 CYS HB2 1 1
14 9823 1 1 39 CYS HB3 H -5.424 -4.540 3.165 1.00 . A A . 39 CYS HB3 1 1
14 9824 1 1 39 CYS HG H -7.824 -3.068 1.309 1.00 . A A . 39 CYS HG 1 1
14 9825 1 1 39 CYS N N -7.493 -5.799 0.839 1.00 . A A . 39 CYS N 1 1
14 9826 1 1 39 CYS O O -5.705 -7.413 2.783 1.00 . A A . 39 CYS O 1 1
14 9827 1 1 39 CYS SG S -7.067 -3.012 2.399 1.00 . A A . 39 CYS SG 1 1
14 9828 1 1 40 VAL C C -2.425 -7.879 1.876 1.00 . A A . 40 VAL C 1 1
14 9829 1 1 40 VAL CA C -3.683 -8.310 1.127 1.00 . A A . 40 VAL CA 1 1
14 9830 1 1 40 VAL CB C -3.325 -8.984 -0.216 1.00 . A A . 40 VAL CB 1 1
14 9831 1 1 40 VAL CG1 C -2.263 -8.203 -0.974 1.00 . A A . 40 VAL CG1 1 1
14 9832 1 1 40 VAL CG2 C -2.896 -10.430 -0.015 1.00 . A A . 40 VAL CG2 1 1
14 9833 1 1 40 VAL H H -4.405 -6.641 0.067 1.00 . A A . 40 VAL H 1 1
14 9834 1 1 40 VAL HA H -4.230 -9.013 1.735 1.00 . A A . 40 VAL HA 1 1
14 9835 1 1 40 VAL HB H -4.222 -8.980 -0.819 1.00 . A A . 40 VAL HB 1 1
14 9836 1 1 40 VAL HG11 H -1.362 -8.151 -0.383 1.00 . A A . 40 VAL HG11 1 1
14 9837 1 1 40 VAL HG12 H -2.622 -7.203 -1.171 1.00 . A A . 40 VAL HG12 1 1
14 9838 1 1 40 VAL HG13 H -2.052 -8.700 -1.909 1.00 . A A . 40 VAL HG13 1 1
14 9839 1 1 40 VAL HG21 H -3.713 -10.992 0.412 1.00 . A A . 40 VAL HG21 1 1
14 9840 1 1 40 VAL HG22 H -2.049 -10.464 0.655 1.00 . A A . 40 VAL HG22 1 1
14 9841 1 1 40 VAL HG23 H -2.621 -10.859 -0.966 1.00 . A A . 40 VAL HG23 1 1
14 9842 1 1 40 VAL N N -4.524 -7.154 0.894 1.00 . A A . 40 VAL N 1 1
14 9843 1 1 40 VAL O O -2.082 -6.696 1.887 1.00 . A A . 40 VAL O 1 1
14 9844 1 1 41 THR C C 0.681 -8.483 2.452 1.00 . A A . 41 THR C 1 1
14 9845 1 1 41 THR CA C -0.577 -8.494 3.304 1.00 . A A . 41 THR CA 1 1
14 9846 1 1 41 THR CB C -0.401 -9.477 4.477 1.00 . A A . 41 THR CB 1 1
14 9847 1 1 41 THR CG2 C -1.485 -9.268 5.523 1.00 . A A . 41 THR CG2 1 1
14 9848 1 1 41 THR H H -2.039 -9.757 2.445 1.00 . A A . 41 THR H 1 1
14 9849 1 1 41 THR HA H -0.724 -7.504 3.713 1.00 . A A . 41 THR HA 1 1
14 9850 1 1 41 THR HB H 0.560 -9.293 4.937 1.00 . A A . 41 THR HB 1 1
14 9851 1 1 41 THR HG1 H 0.406 -11.055 3.589 1.00 . A A . 41 THR HG1 1 1
14 9852 1 1 41 THR HG21 H -1.431 -8.258 5.899 1.00 . A A . 41 THR HG21 1 1
14 9853 1 1 41 THR HG22 H -1.343 -9.964 6.335 1.00 . A A . 41 THR HG22 1 1
14 9854 1 1 41 THR HG23 H -2.454 -9.432 5.072 1.00 . A A . 41 THR HG23 1 1
14 9855 1 1 41 THR N N -1.746 -8.821 2.507 1.00 . A A . 41 THR N 1 1
14 9856 1 1 41 THR O O 0.945 -9.415 1.689 1.00 . A A . 41 THR O 1 1
14 9857 1 1 41 THR OG1 O -0.443 -10.831 4.000 1.00 . A A . 41 THR OG1 1 1
14 9858 1 1 42 GLY C C 3.187 -5.848 1.881 1.00 . A A . 42 GLY C 1 1
14 9859 1 1 42 GLY CA C 2.658 -7.259 1.813 1.00 . A A . 42 GLY CA 1 1
14 9860 1 1 42 GLY H H 1.166 -6.702 3.198 1.00 . A A . 42 GLY H 1 1
14 9861 1 1 42 GLY HA2 H 3.403 -7.934 2.207 1.00 . A A . 42 GLY HA2 1 1
14 9862 1 1 42 GLY HA3 H 2.463 -7.513 0.783 1.00 . A A . 42 GLY HA3 1 1
14 9863 1 1 42 GLY N N 1.439 -7.409 2.574 1.00 . A A . 42 GLY N 1 1
14 9864 1 1 42 GLY O O 3.219 -5.246 2.951 1.00 . A A . 42 GLY O 1 1
14 9865 1 1 43 GLU C C 3.530 -3.213 -0.500 1.00 . A A . 43 GLU C 1 1
14 9866 1 1 43 GLU CA C 4.117 -3.952 0.692 1.00 . A A . 43 GLU CA 1 1
14 9867 1 1 43 GLU CB C 5.649 -3.972 0.622 1.00 . A A . 43 GLU CB 1 1
14 9868 1 1 43 GLU CD C 7.793 -4.760 1.707 1.00 . A A . 43 GLU CD 1 1
14 9869 1 1 43 GLU CG C 6.297 -4.596 1.849 1.00 . A A . 43 GLU CG 1 1
14 9870 1 1 43 GLU H H 3.536 -5.831 -0.082 1.00 . A A . 43 GLU H 1 1
14 9871 1 1 43 GLU HA H 3.813 -3.446 1.597 1.00 . A A . 43 GLU HA 1 1
14 9872 1 1 43 GLU HB2 H 5.952 -4.537 -0.247 1.00 . A A . 43 GLU HB2 1 1
14 9873 1 1 43 GLU HB3 H 6.008 -2.958 0.526 1.00 . A A . 43 GLU HB3 1 1
14 9874 1 1 43 GLU HG2 H 6.101 -3.965 2.703 1.00 . A A . 43 GLU HG2 1 1
14 9875 1 1 43 GLU HG3 H 5.858 -5.569 2.015 1.00 . A A . 43 GLU HG3 1 1
14 9876 1 1 43 GLU N N 3.593 -5.308 0.745 1.00 . A A . 43 GLU N 1 1
14 9877 1 1 43 GLU O O 3.836 -3.526 -1.652 1.00 . A A . 43 GLU O 1 1
14 9878 1 1 43 GLU OE1 O 8.228 -5.663 0.961 1.00 . A A . 43 GLU OE1 1 1
14 9879 1 1 43 GLU OE2 O 8.545 -4.002 2.356 1.00 . A A . 43 GLU OE2 1 1
14 9880 1 1 44 GLY C C 2.703 -0.178 -1.523 1.00 . A A . 44 GLY C 1 1
14 9881 1 1 44 GLY CA C 2.009 -1.500 -1.260 1.00 . A A . 44 GLY CA 1 1
14 9882 1 1 44 GLY H H 2.444 -2.066 0.720 1.00 . A A . 44 GLY H 1 1
14 9883 1 1 44 GLY HA2 H 2.000 -2.087 -2.165 1.00 . A A . 44 GLY HA2 1 1
14 9884 1 1 44 GLY HA3 H 0.990 -1.303 -0.967 1.00 . A A . 44 GLY HA3 1 1
14 9885 1 1 44 GLY N N 2.654 -2.260 -0.214 1.00 . A A . 44 GLY N 1 1
14 9886 1 1 44 GLY O O 3.913 -0.051 -1.332 1.00 . A A . 44 GLY O 1 1
14 9887 1 1 45 THR C C 1.434 3.207 -1.802 1.00 . A A . 45 THR C 1 1
14 9888 1 1 45 THR CA C 2.440 2.140 -2.225 1.00 . A A . 45 THR CA 1 1
14 9889 1 1 45 THR CB C 2.738 2.293 -3.732 1.00 . A A . 45 THR CB 1 1
14 9890 1 1 45 THR CG2 C 4.188 2.688 -3.964 1.00 . A A . 45 THR CG2 1 1
14 9891 1 1 45 THR H H 0.960 0.652 -2.015 1.00 . A A . 45 THR H 1 1
14 9892 1 1 45 THR HA H 3.361 2.278 -1.674 1.00 . A A . 45 THR HA 1 1
14 9893 1 1 45 THR HB H 2.102 3.071 -4.127 1.00 . A A . 45 THR HB 1 1
14 9894 1 1 45 THR HG1 H 1.889 0.512 -3.877 1.00 . A A . 45 THR HG1 1 1
14 9895 1 1 45 THR HG21 H 4.837 1.912 -3.584 1.00 . A A . 45 THR HG21 1 1
14 9896 1 1 45 THR HG22 H 4.396 3.614 -3.452 1.00 . A A . 45 THR HG22 1 1
14 9897 1 1 45 THR HG23 H 4.361 2.814 -5.024 1.00 . A A . 45 THR HG23 1 1
14 9898 1 1 45 THR N N 1.924 0.813 -1.926 1.00 . A A . 45 THR N 1 1
14 9899 1 1 45 THR O O 0.225 2.984 -1.873 1.00 . A A . 45 THR O 1 1
14 9900 1 1 45 THR OG1 O 2.455 1.070 -4.424 1.00 . A A . 45 THR OG1 1 1
14 9901 1 1 46 PRO C C 0.255 5.993 -2.169 1.00 . A A . 46 PRO C 1 1
14 9902 1 1 46 PRO CA C 1.054 5.499 -0.968 1.00 . A A . 46 PRO CA 1 1
14 9903 1 1 46 PRO CB C 2.045 6.575 -0.511 1.00 . A A . 46 PRO CB 1 1
14 9904 1 1 46 PRO CD C 3.337 4.654 -1.065 1.00 . A A . 46 PRO CD 1 1
14 9905 1 1 46 PRO CG C 3.277 5.830 -0.135 1.00 . A A . 46 PRO CG 1 1
14 9906 1 1 46 PRO HA H 0.381 5.252 -0.159 1.00 . A A . 46 PRO HA 1 1
14 9907 1 1 46 PRO HB2 H 2.234 7.262 -1.323 1.00 . A A . 46 PRO HB2 1 1
14 9908 1 1 46 PRO HB3 H 1.637 7.112 0.331 1.00 . A A . 46 PRO HB3 1 1
14 9909 1 1 46 PRO HD2 H 3.848 4.918 -1.979 1.00 . A A . 46 PRO HD2 1 1
14 9910 1 1 46 PRO HD3 H 3.822 3.815 -0.587 1.00 . A A . 46 PRO HD3 1 1
14 9911 1 1 46 PRO HG2 H 4.143 6.461 -0.268 1.00 . A A . 46 PRO HG2 1 1
14 9912 1 1 46 PRO HG3 H 3.207 5.496 0.889 1.00 . A A . 46 PRO HG3 1 1
14 9913 1 1 46 PRO N N 1.917 4.364 -1.321 1.00 . A A . 46 PRO N 1 1
14 9914 1 1 46 PRO O O 0.679 5.825 -3.315 1.00 . A A . 46 PRO O 1 1
14 9915 1 1 47 LYS C C -1.332 8.485 -3.421 1.00 . A A . 47 LYS C 1 1
14 9916 1 1 47 LYS CA C -1.739 7.093 -2.983 1.00 . A A . 47 LYS CA 1 1
14 9917 1 1 47 LYS CB C -3.195 7.110 -2.536 1.00 . A A . 47 LYS CB 1 1
14 9918 1 1 47 LYS CD C -5.223 6.271 -3.801 1.00 . A A . 47 LYS CD 1 1
14 9919 1 1 47 LYS CE C -6.143 7.235 -3.067 1.00 . A A . 47 LYS CE 1 1
14 9920 1 1 47 LYS CG C -3.987 5.896 -2.986 1.00 . A A . 47 LYS CG 1 1
14 9921 1 1 47 LYS H H -1.160 6.778 -0.989 1.00 . A A . 47 LYS H 1 1
14 9922 1 1 47 LYS HA H -1.633 6.417 -3.817 1.00 . A A . 47 LYS HA 1 1
14 9923 1 1 47 LYS HB2 H -3.225 7.150 -1.457 1.00 . A A . 47 LYS HB2 1 1
14 9924 1 1 47 LYS HB3 H -3.661 7.990 -2.928 1.00 . A A . 47 LYS HB3 1 1
14 9925 1 1 47 LYS HD2 H -4.915 6.718 -4.715 1.00 . A A . 47 LYS HD2 1 1
14 9926 1 1 47 LYS HD3 H -5.773 5.371 -4.018 1.00 . A A . 47 LYS HD3 1 1
14 9927 1 1 47 LYS HE2 H -6.726 6.667 -2.365 1.00 . A A . 47 LYS HE2 1 1
14 9928 1 1 47 LYS HE3 H -5.547 7.962 -2.537 1.00 . A A . 47 LYS HE3 1 1
14 9929 1 1 47 LYS HG2 H -3.351 5.271 -3.593 1.00 . A A . 47 LYS HG2 1 1
14 9930 1 1 47 LYS HG3 H -4.299 5.348 -2.117 1.00 . A A . 47 LYS HG3 1 1
14 9931 1 1 47 LYS HZ1 H -7.685 7.257 -4.483 1.00 . A A . 47 LYS HZ1 1 1
14 9932 1 1 47 LYS HZ2 H -6.534 8.487 -4.702 1.00 . A A . 47 LYS HZ2 1 1
14 9933 1 1 47 LYS HZ3 H -7.675 8.605 -3.455 1.00 . A A . 47 LYS HZ3 1 1
14 9934 1 1 47 LYS N N -0.886 6.623 -1.914 1.00 . A A . 47 LYS N 1 1
14 9935 1 1 47 LYS NZ N -7.072 7.943 -3.990 1.00 . A A . 47 LYS NZ 1 1
14 9936 1 1 47 LYS O O -1.095 9.368 -2.594 1.00 . A A . 47 LYS O 1 1
14 9937 1 1 48 PRO C C -2.058 10.945 -5.201 1.00 . A A . 48 PRO C 1 1
14 9938 1 1 48 PRO CA C -0.902 9.975 -5.312 1.00 . A A . 48 PRO CA 1 1
14 9939 1 1 48 PRO CB C -0.617 9.688 -6.789 1.00 . A A . 48 PRO CB 1 1
14 9940 1 1 48 PRO CD C -1.366 7.643 -5.760 1.00 . A A . 48 PRO CD 1 1
14 9941 1 1 48 PRO CG C -0.603 8.201 -6.930 1.00 . A A . 48 PRO CG 1 1
14 9942 1 1 48 PRO HA H -0.028 10.417 -4.852 1.00 . A A . 48 PRO HA 1 1
14 9943 1 1 48 PRO HB2 H -1.395 10.130 -7.394 1.00 . A A . 48 PRO HB2 1 1
14 9944 1 1 48 PRO HB3 H 0.335 10.121 -7.056 1.00 . A A . 48 PRO HB3 1 1
14 9945 1 1 48 PRO HD2 H -2.409 7.495 -6.009 1.00 . A A . 48 PRO HD2 1 1
14 9946 1 1 48 PRO HD3 H -0.922 6.713 -5.433 1.00 . A A . 48 PRO HD3 1 1
14 9947 1 1 48 PRO HG2 H -1.082 7.920 -7.855 1.00 . A A . 48 PRO HG2 1 1
14 9948 1 1 48 PRO HG3 H 0.416 7.846 -6.914 1.00 . A A . 48 PRO HG3 1 1
14 9949 1 1 48 PRO N N -1.215 8.680 -4.734 1.00 . A A . 48 PRO N 1 1
14 9950 1 1 48 PRO O O -3.228 10.567 -5.277 1.00 . A A . 48 PRO O 1 1
14 9951 1 1 49 GLN C C -2.200 14.416 -5.840 1.00 . A A . 49 GLN C 1 1
14 9952 1 1 49 GLN CA C -2.665 13.273 -4.951 1.00 . A A . 49 GLN CA 1 1
14 9953 1 1 49 GLN CB C -2.842 13.724 -3.500 1.00 . A A . 49 GLN CB 1 1
14 9954 1 1 49 GLN CD C -1.756 14.025 -1.224 1.00 . A A . 49 GLN CD 1 1
14 9955 1 1 49 GLN CG C -1.570 13.627 -2.679 1.00 . A A . 49 GLN CG 1 1
14 9956 1 1 49 GLN H H -0.743 12.405 -4.952 1.00 . A A . 49 GLN H 1 1
14 9957 1 1 49 GLN HA H -3.606 12.902 -5.324 1.00 . A A . 49 GLN HA 1 1
14 9958 1 1 49 GLN HB2 H -3.173 14.751 -3.494 1.00 . A A . 49 GLN HB2 1 1
14 9959 1 1 49 GLN HB3 H -3.593 13.107 -3.036 1.00 . A A . 49 GLN HB3 1 1
14 9960 1 1 49 GLN HE21 H -3.221 15.274 -1.706 1.00 . A A . 49 GLN HE21 1 1
14 9961 1 1 49 GLN HE22 H -2.833 15.185 -0.021 1.00 . A A . 49 GLN HE22 1 1
14 9962 1 1 49 GLN HG2 H -1.225 12.605 -2.710 1.00 . A A . 49 GLN HG2 1 1
14 9963 1 1 49 GLN HG3 H -0.822 14.265 -3.124 1.00 . A A . 49 GLN HG3 1 1
14 9964 1 1 49 GLN N N -1.703 12.195 -5.028 1.00 . A A . 49 GLN N 1 1
14 9965 1 1 49 GLN NE2 N -2.697 14.917 -0.961 1.00 . A A . 49 GLN NE2 1 1
14 9966 1 1 49 GLN O O -3.002 15.076 -6.500 1.00 . A A . 49 GLN O 1 1
14 9967 1 1 49 GLN OE1 O -1.057 13.524 -0.342 1.00 . A A . 49 GLN OE1 1 1
14 9968 1 1 50 SER C C 0.032 14.892 -8.107 1.00 . A A . 50 SER C 1 1
14 9969 1 1 50 SER CA C -0.289 15.576 -6.782 1.00 . A A . 50 SER CA 1 1
14 9970 1 1 50 SER CB C 0.979 16.168 -6.159 1.00 . A A . 50 SER CB 1 1
14 9971 1 1 50 SER H H -0.309 14.102 -5.271 1.00 . A A . 50 SER H 1 1
14 9972 1 1 50 SER HA H -1.003 16.366 -6.957 1.00 . A A . 50 SER HA 1 1
14 9973 1 1 50 SER HB2 H 1.693 15.378 -5.976 1.00 . A A . 50 SER HB2 1 1
14 9974 1 1 50 SER HB3 H 1.408 16.892 -6.838 1.00 . A A . 50 SER HB3 1 1
14 9975 1 1 50 SER HG H 0.392 17.725 -5.104 1.00 . A A . 50 SER HG 1 1
14 9976 1 1 50 SER N N -0.891 14.616 -5.876 1.00 . A A . 50 SER N 1 1
14 9977 1 1 50 SER O O 0.893 14.017 -8.183 1.00 . A A . 50 SER O 1 1
14 9978 1 1 50 SER OG O 0.686 16.813 -4.929 1.00 . A A . 50 SER OG 1 1
14 9979 1 1 51 HIS C C 0.698 15.293 -11.130 1.00 . A A . 51 HIS C 1 1
14 9980 1 1 51 HIS CA C -0.526 14.692 -10.464 1.00 . A A . 51 HIS CA 1 1
14 9981 1 1 51 HIS CB C -1.757 14.946 -11.336 1.00 . A A . 51 HIS CB 1 1
14 9982 1 1 51 HIS CD2 C -3.803 13.405 -10.886 1.00 . A A . 51 HIS CD2 1 1
14 9983 1 1 51 HIS CE1 C -4.846 14.664 -9.431 1.00 . A A . 51 HIS CE1 1 1
14 9984 1 1 51 HIS CG C -3.059 14.522 -10.712 1.00 . A A . 51 HIS CG 1 1
14 9985 1 1 51 HIS H H -1.360 15.992 -9.015 1.00 . A A . 51 HIS H 1 1
14 9986 1 1 51 HIS HA H -0.378 13.625 -10.353 1.00 . A A . 51 HIS HA 1 1
14 9987 1 1 51 HIS HB2 H -1.813 15.997 -11.554 1.00 . A A . 51 HIS HB2 1 1
14 9988 1 1 51 HIS HB3 H -1.642 14.402 -12.263 1.00 . A A . 51 HIS HB3 1 1
14 9989 1 1 51 HIS HD1 H -3.459 16.173 -9.455 1.00 . A A . 51 HIS HD1 1 1
14 9990 1 1 51 HIS HD2 H -3.568 12.575 -11.537 1.00 . A A . 51 HIS HD2 1 1
14 9991 1 1 51 HIS HE1 H -5.574 15.028 -8.718 1.00 . A A . 51 HIS HE1 1 1
14 9992 1 1 51 HIS HE2 H -5.738 12.985 -10.189 1.00 . A A . 51 HIS HE2 1 1
14 9993 1 1 51 HIS N N -0.696 15.277 -9.142 1.00 . A A . 51 HIS N 1 1
14 9994 1 1 51 HIS ND1 N -3.743 15.291 -9.794 1.00 . A A . 51 HIS ND1 1 1
14 9995 1 1 51 HIS NE2 N -4.910 13.517 -10.080 1.00 . A A . 51 HIS NE2 1 1
14 9996 1 1 51 HIS O O 0.788 16.506 -11.303 1.00 . A A . 51 HIS O 1 1
15 9997 1 1 1 VAL C C -5.026 13.752 6.124 1.00 . A A . 1 VAL C 1 1
15 9998 1 1 1 VAL CA C -4.377 13.766 7.498 1.00 . A A . 1 VAL CA 1 1
15 9999 1 1 1 VAL CB C -4.738 12.455 8.232 1.00 . A A . 1 VAL CB 1 1
15 10000 1 1 1 VAL CG1 C -4.007 12.356 9.561 1.00 . A A . 1 VAL CG1 1 1
15 10001 1 1 1 VAL CG2 C -6.243 12.343 8.435 1.00 . A A . 1 VAL CG2 1 1
15 10002 1 1 1 VAL H1 H -4.522 15.824 7.737 1.00 . A A . 1 VAL H1 1 1
15 10003 1 1 1 VAL H2 H -4.341 14.982 9.193 1.00 . A A . 1 VAL H2 1 1
15 10004 1 1 1 VAL H3 H -5.832 14.970 8.384 1.00 . A A . 1 VAL H3 1 1
15 10005 1 1 1 VAL HA H -3.304 13.802 7.374 1.00 . A A . 1 VAL HA 1 1
15 10006 1 1 1 VAL HB H -4.420 11.627 7.615 1.00 . A A . 1 VAL HB 1 1
15 10007 1 1 1 VAL HG11 H -4.285 11.438 10.057 1.00 . A A . 1 VAL HG11 1 1
15 10008 1 1 1 VAL HG12 H -4.276 13.196 10.182 1.00 . A A . 1 VAL HG12 1 1
15 10009 1 1 1 VAL HG13 H -2.940 12.363 9.387 1.00 . A A . 1 VAL HG13 1 1
15 10010 1 1 1 VAL HG21 H -6.738 12.389 7.477 1.00 . A A . 1 VAL HG21 1 1
15 10011 1 1 1 VAL HG22 H -6.584 13.159 9.055 1.00 . A A . 1 VAL HG22 1 1
15 10012 1 1 1 VAL HG23 H -6.473 11.404 8.915 1.00 . A A . 1 VAL HG23 1 1
15 10013 1 1 1 VAL N N -4.798 14.966 8.256 1.00 . A A . 1 VAL N 1 1
15 10014 1 1 1 VAL O O -6.108 14.309 5.935 1.00 . A A . 1 VAL O 1 1
15 10015 1 1 2 VAL C C -4.986 11.579 3.383 1.00 . A A . 2 VAL C 1 1
15 10016 1 1 2 VAL CA C -4.884 13.037 3.816 1.00 . A A . 2 VAL CA 1 1
15 10017 1 1 2 VAL CB C -3.998 13.802 2.805 1.00 . A A . 2 VAL CB 1 1
15 10018 1 1 2 VAL CG1 C -4.655 13.836 1.434 1.00 . A A . 2 VAL CG1 1 1
15 10019 1 1 2 VAL CG2 C -3.712 15.214 3.292 1.00 . A A . 2 VAL CG2 1 1
15 10020 1 1 2 VAL H H -3.488 12.719 5.374 1.00 . A A . 2 VAL H 1 1
15 10021 1 1 2 VAL HA H -5.872 13.477 3.805 1.00 . A A . 2 VAL HA 1 1
15 10022 1 1 2 VAL HB H -3.056 13.279 2.715 1.00 . A A . 2 VAL HB 1 1
15 10023 1 1 2 VAL HG11 H -4.026 14.382 0.746 1.00 . A A . 2 VAL HG11 1 1
15 10024 1 1 2 VAL HG12 H -5.615 14.325 1.508 1.00 . A A . 2 VAL HG12 1 1
15 10025 1 1 2 VAL HG13 H -4.792 12.829 1.076 1.00 . A A . 2 VAL HG13 1 1
15 10026 1 1 2 VAL HG21 H -3.095 15.727 2.569 1.00 . A A . 2 VAL HG21 1 1
15 10027 1 1 2 VAL HG22 H -3.196 15.170 4.240 1.00 . A A . 2 VAL HG22 1 1
15 10028 1 1 2 VAL HG23 H -4.644 15.747 3.414 1.00 . A A . 2 VAL HG23 1 1
15 10029 1 1 2 VAL N N -4.362 13.129 5.167 1.00 . A A . 2 VAL N 1 1
15 10030 1 1 2 VAL O O -3.982 10.872 3.321 1.00 . A A . 2 VAL O 1 1
15 10031 1 1 3 TYR C C -7.538 9.845 1.542 1.00 . A A . 3 TYR C 1 1
15 10032 1 1 3 TYR CA C -6.435 9.793 2.585 1.00 . A A . 3 TYR CA 1 1
15 10033 1 1 3 TYR CB C -6.826 8.788 3.676 1.00 . A A . 3 TYR CB 1 1
15 10034 1 1 3 TYR CD1 C -4.730 7.719 4.594 1.00 . A A . 3 TYR CD1 1 1
15 10035 1 1 3 TYR CD2 C -5.874 9.300 5.964 1.00 . A A . 3 TYR CD2 1 1
15 10036 1 1 3 TYR CE1 C -3.783 7.538 5.582 1.00 . A A . 3 TYR CE1 1 1
15 10037 1 1 3 TYR CE2 C -4.930 9.124 6.958 1.00 . A A . 3 TYR CE2 1 1
15 10038 1 1 3 TYR CG C -5.791 8.602 4.765 1.00 . A A . 3 TYR CG 1 1
15 10039 1 1 3 TYR CZ C -3.888 8.241 6.762 1.00 . A A . 3 TYR CZ 1 1
15 10040 1 1 3 TYR H H -6.977 11.710 3.286 1.00 . A A . 3 TYR H 1 1
15 10041 1 1 3 TYR HA H -5.523 9.464 2.110 1.00 . A A . 3 TYR HA 1 1
15 10042 1 1 3 TYR HB2 H -7.745 9.107 4.137 1.00 . A A . 3 TYR HB2 1 1
15 10043 1 1 3 TYR HB3 H -6.989 7.825 3.209 1.00 . A A . 3 TYR HB3 1 1
15 10044 1 1 3 TYR HD1 H -4.654 7.164 3.672 1.00 . A A . 3 TYR HD1 1 1
15 10045 1 1 3 TYR HD2 H -6.692 9.991 6.116 1.00 . A A . 3 TYR HD2 1 1
15 10046 1 1 3 TYR HE1 H -2.968 6.847 5.429 1.00 . A A . 3 TYR HE1 1 1
15 10047 1 1 3 TYR HE2 H -5.013 9.672 7.885 1.00 . A A . 3 TYR HE2 1 1
15 10048 1 1 3 TYR HH H -3.391 7.965 8.601 1.00 . A A . 3 TYR HH 1 1
15 10049 1 1 3 TYR N N -6.206 11.128 3.123 1.00 . A A . 3 TYR N 1 1
15 10050 1 1 3 TYR O O -8.394 10.730 1.577 1.00 . A A . 3 TYR O 1 1
15 10051 1 1 3 TYR OH O -2.948 8.064 7.751 1.00 . A A . 3 TYR OH 1 1
15 10052 1 1 4 THR C C -8.777 7.306 -0.717 1.00 . A A . 4 THR C 1 1
15 10053 1 1 4 THR CA C -8.506 8.782 -0.428 1.00 . A A . 4 THR CA 1 1
15 10054 1 1 4 THR CB C -8.041 9.493 -1.718 1.00 . A A . 4 THR CB 1 1
15 10055 1 1 4 THR CG2 C -8.164 11.006 -1.595 1.00 . A A . 4 THR CG2 1 1
15 10056 1 1 4 THR H H -6.795 8.227 0.668 1.00 . A A . 4 THR H 1 1
15 10057 1 1 4 THR HA H -9.416 9.248 -0.082 1.00 . A A . 4 THR HA 1 1
15 10058 1 1 4 THR HB H -8.666 9.164 -2.537 1.00 . A A . 4 THR HB 1 1
15 10059 1 1 4 THR HG1 H -6.100 9.529 -1.325 1.00 . A A . 4 THR HG1 1 1
15 10060 1 1 4 THR HG21 H -9.197 11.269 -1.413 1.00 . A A . 4 THR HG21 1 1
15 10061 1 1 4 THR HG22 H -7.832 11.468 -2.514 1.00 . A A . 4 THR HG22 1 1
15 10062 1 1 4 THR HG23 H -7.553 11.354 -0.775 1.00 . A A . 4 THR HG23 1 1
15 10063 1 1 4 THR N N -7.510 8.892 0.628 1.00 . A A . 4 THR N 1 1
15 10064 1 1 4 THR O O -8.221 6.442 -0.044 1.00 . A A . 4 THR O 1 1
15 10065 1 1 4 THR OG1 O -6.680 9.145 -2.002 1.00 . A A . 4 THR OG1 1 1
15 10066 1 1 5 ASP C C -8.900 5.095 -3.037 1.00 . A A . 5 ASP C 1 1
15 10067 1 1 5 ASP CA C -9.925 5.620 -2.048 1.00 . A A . 5 ASP CA 1 1
15 10068 1 1 5 ASP CB C -11.317 5.503 -2.685 1.00 . A A . 5 ASP CB 1 1
15 10069 1 1 5 ASP CG C -12.010 6.837 -2.867 1.00 . A A . 5 ASP CG 1 1
15 10070 1 1 5 ASP H H -10.014 7.736 -2.232 1.00 . A A . 5 ASP H 1 1
15 10071 1 1 5 ASP HA H -9.888 5.030 -1.143 1.00 . A A . 5 ASP HA 1 1
15 10072 1 1 5 ASP HB2 H -11.220 5.041 -3.656 1.00 . A A . 5 ASP HB2 1 1
15 10073 1 1 5 ASP HB3 H -11.939 4.879 -2.059 1.00 . A A . 5 ASP HB3 1 1
15 10074 1 1 5 ASP N N -9.604 7.010 -1.710 1.00 . A A . 5 ASP N 1 1
15 10075 1 1 5 ASP O O -8.464 5.826 -3.917 1.00 . A A . 5 ASP O 1 1
15 10076 1 1 5 ASP OD1 O -11.535 7.646 -3.695 1.00 . A A . 5 ASP OD1 1 1
15 10077 1 1 5 ASP OD2 O -13.030 7.082 -2.186 1.00 . A A . 5 ASP OD2 1 1
15 10078 1 1 6 CYS C C -7.931 3.291 -5.223 1.00 . A A . 6 CYS C 1 1
15 10079 1 1 6 CYS CA C -7.498 3.241 -3.763 1.00 . A A . 6 CYS CA 1 1
15 10080 1 1 6 CYS CB C -7.238 1.793 -3.376 1.00 . A A . 6 CYS CB 1 1
15 10081 1 1 6 CYS H H -8.915 3.287 -2.186 1.00 . A A . 6 CYS H 1 1
15 10082 1 1 6 CYS HA H -6.585 3.807 -3.648 1.00 . A A . 6 CYS HA 1 1
15 10083 1 1 6 CYS HB2 H -8.056 1.183 -3.728 1.00 . A A . 6 CYS HB2 1 1
15 10084 1 1 6 CYS HB3 H -6.323 1.471 -3.851 1.00 . A A . 6 CYS HB3 1 1
15 10085 1 1 6 CYS HG H -6.601 2.624 -1.052 1.00 . A A . 6 CYS HG 1 1
15 10086 1 1 6 CYS N N -8.511 3.834 -2.892 1.00 . A A . 6 CYS N 1 1
15 10087 1 1 6 CYS O O -9.087 3.019 -5.540 1.00 . A A . 6 CYS O 1 1
15 10088 1 1 6 CYS SG S -7.077 1.517 -1.600 1.00 . A A . 6 CYS SG 1 1
15 10089 1 1 7 THR C C -6.493 2.758 -8.351 1.00 . A A . 7 THR C 1 1
15 10090 1 1 7 THR CA C -7.314 3.748 -7.519 1.00 . A A . 7 THR CA 1 1
15 10091 1 1 7 THR CB C -7.075 5.197 -8.002 1.00 . A A . 7 THR CB 1 1
15 10092 1 1 7 THR CG2 C -5.595 5.486 -8.204 1.00 . A A . 7 THR CG2 1 1
15 10093 1 1 7 THR H H -6.093 3.822 -5.797 1.00 . A A . 7 THR H 1 1
15 10094 1 1 7 THR HA H -8.364 3.520 -7.643 1.00 . A A . 7 THR HA 1 1
15 10095 1 1 7 THR HB H -7.447 5.866 -7.240 1.00 . A A . 7 THR HB 1 1
15 10096 1 1 7 THR HG1 H -7.213 5.198 -9.978 1.00 . A A . 7 THR HG1 1 1
15 10097 1 1 7 THR HG21 H -5.071 5.349 -7.271 1.00 . A A . 7 THR HG21 1 1
15 10098 1 1 7 THR HG22 H -5.469 6.504 -8.543 1.00 . A A . 7 THR HG22 1 1
15 10099 1 1 7 THR HG23 H -5.194 4.808 -8.943 1.00 . A A . 7 THR HG23 1 1
15 10100 1 1 7 THR N N -7.001 3.632 -6.104 1.00 . A A . 7 THR N 1 1
15 10101 1 1 7 THR O O -6.914 2.335 -9.427 1.00 . A A . 7 THR O 1 1
15 10102 1 1 7 THR OG1 O -7.778 5.442 -9.225 1.00 . A A . 7 THR OG1 1 1
15 10103 1 1 8 GLU C C -4.157 0.253 -7.679 1.00 . A A . 8 GLU C 1 1
15 10104 1 1 8 GLU CA C -4.440 1.476 -8.528 1.00 . A A . 8 GLU CA 1 1
15 10105 1 1 8 GLU CB C -3.131 2.187 -8.833 1.00 . A A . 8 GLU CB 1 1
15 10106 1 1 8 GLU CD C -3.785 3.330 -10.995 1.00 . A A . 8 GLU CD 1 1
15 10107 1 1 8 GLU CG C -2.842 2.366 -10.311 1.00 . A A . 8 GLU CG 1 1
15 10108 1 1 8 GLU H H -5.089 2.672 -6.936 1.00 . A A . 8 GLU H 1 1
15 10109 1 1 8 GLU HA H -4.909 1.176 -9.453 1.00 . A A . 8 GLU HA 1 1
15 10110 1 1 8 GLU HB2 H -3.157 3.164 -8.378 1.00 . A A . 8 GLU HB2 1 1
15 10111 1 1 8 GLU HB3 H -2.319 1.622 -8.397 1.00 . A A . 8 GLU HB3 1 1
15 10112 1 1 8 GLU HG2 H -1.841 2.741 -10.412 1.00 . A A . 8 GLU HG2 1 1
15 10113 1 1 8 GLU HG3 H -2.916 1.405 -10.797 1.00 . A A . 8 GLU HG3 1 1
15 10114 1 1 8 GLU N N -5.338 2.369 -7.826 1.00 . A A . 8 GLU N 1 1
15 10115 1 1 8 GLU O O -4.248 0.301 -6.450 1.00 . A A . 8 GLU O 1 1
15 10116 1 1 8 GLU OE1 O -3.613 4.554 -10.821 1.00 . A A . 8 GLU OE1 1 1
15 10117 1 1 8 GLU OE2 O -4.681 2.874 -11.734 1.00 . A A . 8 GLU OE2 1 1
15 10118 1 1 9 SER C C -2.054 -2.118 -7.238 1.00 . A A . 9 SER C 1 1
15 10119 1 1 9 SER CA C -3.515 -2.073 -7.657 1.00 . A A . 9 SER CA 1 1
15 10120 1 1 9 SER CB C -3.845 -3.248 -8.577 1.00 . A A . 9 SER CB 1 1
15 10121 1 1 9 SER H H -3.649 -0.771 -9.304 1.00 . A A . 9 SER H 1 1
15 10122 1 1 9 SER HA H -4.143 -2.119 -6.777 1.00 . A A . 9 SER HA 1 1
15 10123 1 1 9 SER HB2 H -3.192 -3.222 -9.440 1.00 . A A . 9 SER HB2 1 1
15 10124 1 1 9 SER HB3 H -3.703 -4.175 -8.041 1.00 . A A . 9 SER HB3 1 1
15 10125 1 1 9 SER HG H -5.200 -3.054 -9.982 1.00 . A A . 9 SER HG 1 1
15 10126 1 1 9 SER N N -3.781 -0.824 -8.334 1.00 . A A . 9 SER N 1 1
15 10127 1 1 9 SER O O -1.153 -2.146 -8.079 1.00 . A A . 9 SER O 1 1
15 10128 1 1 9 SER OG O -5.189 -3.180 -9.023 1.00 . A A . 9 SER OG 1 1
15 10129 1 1 10 GLY C C -0.323 -0.853 -4.476 1.00 . A A . 10 GLY C 1 1
15 10130 1 1 10 GLY CA C -0.485 -2.018 -5.427 1.00 . A A . 10 GLY CA 1 1
15 10131 1 1 10 GLY H H -2.585 -2.237 -5.314 1.00 . A A . 10 GLY H 1 1
15 10132 1 1 10 GLY HA2 H -0.241 -2.927 -4.903 1.00 . A A . 10 GLY HA2 1 1
15 10133 1 1 10 GLY HA3 H 0.199 -1.893 -6.253 1.00 . A A . 10 GLY HA3 1 1
15 10134 1 1 10 GLY N N -1.826 -2.123 -5.940 1.00 . A A . 10 GLY N 1 1
15 10135 1 1 10 GLY O O 0.753 -0.639 -3.937 1.00 . A A . 10 GLY O 1 1
15 10136 1 1 11 GLN C C -1.763 0.483 -1.916 1.00 . A A . 11 GLN C 1 1
15 10137 1 1 11 GLN CA C -1.368 0.995 -3.294 1.00 . A A . 11 GLN CA 1 1
15 10138 1 1 11 GLN CB C -2.305 2.128 -3.720 1.00 . A A . 11 GLN CB 1 1
15 10139 1 1 11 GLN CD C -1.747 3.447 -5.814 1.00 . A A . 11 GLN CD 1 1
15 10140 1 1 11 GLN CG C -1.563 3.307 -4.321 1.00 . A A . 11 GLN CG 1 1
15 10141 1 1 11 GLN H H -2.218 -0.299 -4.749 1.00 . A A . 11 GLN H 1 1
15 10142 1 1 11 GLN HA H -0.353 1.374 -3.249 1.00 . A A . 11 GLN HA 1 1
15 10143 1 1 11 GLN HB2 H -3.003 1.751 -4.453 1.00 . A A . 11 GLN HB2 1 1
15 10144 1 1 11 GLN HB3 H -2.857 2.477 -2.853 1.00 . A A . 11 GLN HB3 1 1
15 10145 1 1 11 GLN HE21 H -3.221 4.740 -5.532 1.00 . A A . 11 GLN HE21 1 1
15 10146 1 1 11 GLN HE22 H -2.805 4.425 -7.181 1.00 . A A . 11 GLN HE22 1 1
15 10147 1 1 11 GLN HG2 H -1.910 4.214 -3.850 1.00 . A A . 11 GLN HG2 1 1
15 10148 1 1 11 GLN HG3 H -0.511 3.182 -4.121 1.00 . A A . 11 GLN HG3 1 1
15 10149 1 1 11 GLN N N -1.393 -0.103 -4.260 1.00 . A A . 11 GLN N 1 1
15 10150 1 1 11 GLN NE2 N -2.695 4.276 -6.213 1.00 . A A . 11 GLN NE2 1 1
15 10151 1 1 11 GLN O O -2.164 -0.666 -1.778 1.00 . A A . 11 GLN O 1 1
15 10152 1 1 11 GLN OE1 O -1.019 2.843 -6.598 1.00 . A A . 11 GLN OE1 1 1
15 10153 1 1 12 ASN C C -2.581 2.026 1.287 1.00 . A A . 12 ASN C 1 1
15 10154 1 1 12 ASN CA C -1.995 0.899 0.455 1.00 . A A . 12 ASN CA 1 1
15 10155 1 1 12 ASN CB C -0.820 0.267 1.202 1.00 . A A . 12 ASN CB 1 1
15 10156 1 1 12 ASN CG C 0.510 0.988 1.051 1.00 . A A . 12 ASN CG 1 1
15 10157 1 1 12 ASN H H -1.287 2.226 -1.047 1.00 . A A . 12 ASN H 1 1
15 10158 1 1 12 ASN HA H -2.762 0.147 0.345 1.00 . A A . 12 ASN HA 1 1
15 10159 1 1 12 ASN HB2 H -1.059 0.251 2.253 1.00 . A A . 12 ASN HB2 1 1
15 10160 1 1 12 ASN HB3 H -0.702 -0.746 0.855 1.00 . A A . 12 ASN HB3 1 1
15 10161 1 1 12 ASN HD21 H 1.460 -0.692 1.494 1.00 . A A . 12 ASN HD21 1 1
15 10162 1 1 12 ASN HD22 H 2.473 0.671 1.161 1.00 . A A . 12 ASN HD22 1 1
15 10163 1 1 12 ASN N N -1.632 1.318 -0.893 1.00 . A A . 12 ASN N 1 1
15 10164 1 1 12 ASN ND2 N 1.590 0.249 1.257 1.00 . A A . 12 ASN ND2 1 1
15 10165 1 1 12 ASN O O -3.682 1.883 1.797 1.00 . A A . 12 ASN O 1 1
15 10166 1 1 12 ASN OD1 O 0.574 2.185 0.783 1.00 . A A . 12 ASN OD1 1 1
15 10167 1 1 13 LEU C C -3.480 4.972 1.698 1.00 . A A . 13 LEU C 1 1
15 10168 1 1 13 LEU CA C -2.219 4.290 2.233 1.00 . A A . 13 LEU CA 1 1
15 10169 1 1 13 LEU CB C -1.066 5.298 2.270 1.00 . A A . 13 LEU CB 1 1
15 10170 1 1 13 LEU CD1 C 1.348 5.752 2.762 1.00 . A A . 13 LEU CD1 1 1
15 10171 1 1 13 LEU CD2 C -0.155 4.918 4.574 1.00 . A A . 13 LEU CD2 1 1
15 10172 1 1 13 LEU CG C 0.156 4.866 3.084 1.00 . A A . 13 LEU CG 1 1
15 10173 1 1 13 LEU H H -0.952 3.121 0.994 1.00 . A A . 13 LEU H 1 1
15 10174 1 1 13 LEU HA H -2.410 3.946 3.239 1.00 . A A . 13 LEU HA 1 1
15 10175 1 1 13 LEU HB2 H -0.747 5.481 1.254 1.00 . A A . 13 LEU HB2 1 1
15 10176 1 1 13 LEU HB3 H -1.439 6.222 2.684 1.00 . A A . 13 LEU HB3 1 1
15 10177 1 1 13 LEU HD11 H 1.562 5.696 1.704 1.00 . A A . 13 LEU HD11 1 1
15 10178 1 1 13 LEU HD12 H 2.209 5.416 3.321 1.00 . A A . 13 LEU HD12 1 1
15 10179 1 1 13 LEU HD13 H 1.122 6.774 3.030 1.00 . A A . 13 LEU HD13 1 1
15 10180 1 1 13 LEU HD21 H -0.345 5.940 4.865 1.00 . A A . 13 LEU HD21 1 1
15 10181 1 1 13 LEU HD22 H 0.690 4.540 5.130 1.00 . A A . 13 LEU HD22 1 1
15 10182 1 1 13 LEU HD23 H -1.025 4.315 4.784 1.00 . A A . 13 LEU HD23 1 1
15 10183 1 1 13 LEU HG H 0.412 3.849 2.828 1.00 . A A . 13 LEU HG 1 1
15 10184 1 1 13 LEU N N -1.827 3.116 1.428 1.00 . A A . 13 LEU N 1 1
15 10185 1 1 13 LEU O O -3.468 6.148 1.336 1.00 . A A . 13 LEU O 1 1
15 10186 1 1 14 CYS C C -6.961 3.884 1.760 1.00 . A A . 14 CYS C 1 1
15 10187 1 1 14 CYS CA C -5.824 4.696 1.145 1.00 . A A . 14 CYS CA 1 1
15 10188 1 1 14 CYS CB C -5.848 4.607 -0.388 1.00 . A A . 14 CYS CB 1 1
15 10189 1 1 14 CYS H H -4.481 3.275 1.955 1.00 . A A . 14 CYS H 1 1
15 10190 1 1 14 CYS HA H -5.930 5.728 1.443 1.00 . A A . 14 CYS HA 1 1
15 10191 1 1 14 CYS HB2 H -6.868 4.484 -0.716 1.00 . A A . 14 CYS HB2 1 1
15 10192 1 1 14 CYS HB3 H -5.452 5.522 -0.801 1.00 . A A . 14 CYS HB3 1 1
15 10193 1 1 14 CYS HG H -4.584 2.418 -0.069 1.00 . A A . 14 CYS HG 1 1
15 10194 1 1 14 CYS N N -4.550 4.214 1.637 1.00 . A A . 14 CYS N 1 1
15 10195 1 1 14 CYS O O -6.739 2.770 2.241 1.00 . A A . 14 CYS O 1 1
15 10196 1 1 14 CYS SG S -4.890 3.233 -1.072 1.00 . A A . 14 CYS SG 1 1
15 10197 1 1 15 LEU C C -9.682 2.659 1.112 1.00 . A A . 15 LEU C 1 1
15 10198 1 1 15 LEU CA C -9.336 3.676 2.188 1.00 . A A . 15 LEU CA 1 1
15 10199 1 1 15 LEU CB C -10.552 4.567 2.498 1.00 . A A . 15 LEU CB 1 1
15 10200 1 1 15 LEU CD1 C -11.904 6.513 1.684 1.00 . A A . 15 LEU CD1 1 1
15 10201 1 1 15 LEU CD2 C -9.816 6.918 2.976 1.00 . A A . 15 LEU CD2 1 1
15 10202 1 1 15 LEU CG C -10.499 6.004 1.970 1.00 . A A . 15 LEU CG 1 1
15 10203 1 1 15 LEU H H -8.284 5.362 1.449 1.00 . A A . 15 LEU H 1 1
15 10204 1 1 15 LEU HA H -9.059 3.139 3.084 1.00 . A A . 15 LEU HA 1 1
15 10205 1 1 15 LEU HB2 H -11.431 4.092 2.086 1.00 . A A . 15 LEU HB2 1 1
15 10206 1 1 15 LEU HB3 H -10.665 4.610 3.571 1.00 . A A . 15 LEU HB3 1 1
15 10207 1 1 15 LEU HD11 H -11.852 7.525 1.310 1.00 . A A . 15 LEU HD11 1 1
15 10208 1 1 15 LEU HD12 H -12.483 6.495 2.595 1.00 . A A . 15 LEU HD12 1 1
15 10209 1 1 15 LEU HD13 H -12.373 5.879 0.946 1.00 . A A . 15 LEU HD13 1 1
15 10210 1 1 15 LEU HD21 H -9.793 7.926 2.592 1.00 . A A . 15 LEU HD21 1 1
15 10211 1 1 15 LEU HD22 H -8.807 6.575 3.146 1.00 . A A . 15 LEU HD22 1 1
15 10212 1 1 15 LEU HD23 H -10.362 6.902 3.907 1.00 . A A . 15 LEU HD23 1 1
15 10213 1 1 15 LEU HG H -9.934 6.033 1.051 1.00 . A A . 15 LEU HG 1 1
15 10214 1 1 15 LEU N N -8.171 4.436 1.761 1.00 . A A . 15 LEU N 1 1
15 10215 1 1 15 LEU O O -10.229 3.000 0.062 1.00 . A A . 15 LEU O 1 1
15 10216 1 1 16 CYS C C -10.832 -0.322 0.601 1.00 . A A . 16 CYS C 1 1
15 10217 1 1 16 CYS CA C -9.474 0.342 0.434 1.00 . A A . 16 CYS CA 1 1
15 10218 1 1 16 CYS CB C -8.355 -0.672 0.643 1.00 . A A . 16 CYS CB 1 1
15 10219 1 1 16 CYS H H -8.922 1.226 2.251 1.00 . A A . 16 CYS H 1 1
15 10220 1 1 16 CYS HA H -9.397 0.755 -0.554 1.00 . A A . 16 CYS HA 1 1
15 10221 1 1 16 CYS HB2 H -7.413 -0.219 0.382 1.00 . A A . 16 CYS HB2 1 1
15 10222 1 1 16 CYS HB3 H -8.330 -0.948 1.687 1.00 . A A . 16 CYS HB3 1 1
15 10223 1 1 16 CYS HG H -7.851 -3.142 0.323 1.00 . A A . 16 CYS HG 1 1
15 10224 1 1 16 CYS N N -9.314 1.422 1.379 1.00 . A A . 16 CYS N 1 1
15 10225 1 1 16 CYS O O -11.713 -0.197 -0.251 1.00 . A A . 16 CYS O 1 1
15 10226 1 1 16 CYS SG S -8.517 -2.188 -0.315 1.00 . A A . 16 CYS SG 1 1
15 10227 1 1 17 GLU C C -13.152 -0.544 2.649 1.00 . A A . 17 GLU C 1 1
15 10228 1 1 17 GLU CA C -12.272 -1.624 2.042 1.00 . A A . 17 GLU CA 1 1
15 10229 1 1 17 GLU CB C -12.080 -2.786 3.022 1.00 . A A . 17 GLU CB 1 1
15 10230 1 1 17 GLU CD C -13.956 -4.121 1.974 1.00 . A A . 17 GLU CD 1 1
15 10231 1 1 17 GLU CG C -13.333 -3.612 3.260 1.00 . A A . 17 GLU CG 1 1
15 10232 1 1 17 GLU H H -10.225 -1.162 2.299 1.00 . A A . 17 GLU H 1 1
15 10233 1 1 17 GLU HA H -12.731 -1.988 1.134 1.00 . A A . 17 GLU HA 1 1
15 10234 1 1 17 GLU HB2 H -11.308 -3.438 2.642 1.00 . A A . 17 GLU HB2 1 1
15 10235 1 1 17 GLU HB3 H -11.760 -2.381 3.969 1.00 . A A . 17 GLU HB3 1 1
15 10236 1 1 17 GLU HG2 H -13.080 -4.459 3.878 1.00 . A A . 17 GLU HG2 1 1
15 10237 1 1 17 GLU HG3 H -14.059 -2.998 3.774 1.00 . A A . 17 GLU HG3 1 1
15 10238 1 1 17 GLU N N -10.990 -1.035 1.701 1.00 . A A . 17 GLU N 1 1
15 10239 1 1 17 GLU O O -12.620 0.456 3.126 1.00 . A A . 17 GLU O 1 1
15 10240 1 1 17 GLU OE1 O -13.528 -5.182 1.474 1.00 . A A . 17 GLU OE1 1 1
15 10241 1 1 17 GLU OE2 O -14.882 -3.462 1.460 1.00 . A A . 17 GLU OE2 1 1
15 10242 1 1 18 GLY C C -14.943 1.428 3.771 1.00 . A A . 18 GLY C 1 1
15 10243 1 1 18 GLY CA C -15.490 0.187 3.087 1.00 . A A . 18 GLY CA 1 1
15 10244 1 1 18 GLY H H -14.776 -1.636 2.266 1.00 . A A . 18 GLY H 1 1
15 10245 1 1 18 GLY HA2 H -16.073 0.502 2.235 1.00 . A A . 18 GLY HA2 1 1
15 10246 1 1 18 GLY HA3 H -16.147 -0.324 3.775 1.00 . A A . 18 GLY HA3 1 1
15 10247 1 1 18 GLY N N -14.474 -0.773 2.621 1.00 . A A . 18 GLY N 1 1
15 10248 1 1 18 GLY O O -14.881 2.501 3.168 1.00 . A A . 18 GLY O 1 1
15 10249 1 1 19 SER C C -12.568 2.054 6.272 1.00 . A A . 19 SER C 1 1
15 10250 1 1 19 SER CA C -13.964 2.399 5.761 1.00 . A A . 19 SER CA 1 1
15 10251 1 1 19 SER CB C -14.873 2.780 6.927 1.00 . A A . 19 SER CB 1 1
15 10252 1 1 19 SER H H -14.656 0.417 5.472 1.00 . A A . 19 SER H 1 1
15 10253 1 1 19 SER HA H -13.888 3.238 5.084 1.00 . A A . 19 SER HA 1 1
15 10254 1 1 19 SER HB2 H -14.340 3.445 7.589 1.00 . A A . 19 SER HB2 1 1
15 10255 1 1 19 SER HB3 H -15.757 3.274 6.551 1.00 . A A . 19 SER HB3 1 1
15 10256 1 1 19 SER HG H -16.037 1.224 7.230 1.00 . A A . 19 SER HG 1 1
15 10257 1 1 19 SER N N -14.545 1.289 5.025 1.00 . A A . 19 SER N 1 1
15 10258 1 1 19 SER O O -12.020 2.748 7.130 1.00 . A A . 19 SER O 1 1
15 10259 1 1 19 SER OG O -15.266 1.629 7.662 1.00 . A A . 19 SER OG 1 1
15 10260 1 1 20 ASN C C -9.586 1.297 5.422 1.00 . A A . 20 ASN C 1 1
15 10261 1 1 20 ASN CA C -10.669 0.538 6.169 1.00 . A A . 20 ASN CA 1 1
15 10262 1 1 20 ASN CB C -10.482 -0.965 5.936 1.00 . A A . 20 ASN CB 1 1
15 10263 1 1 20 ASN CG C -11.351 -1.831 6.831 1.00 . A A . 20 ASN CG 1 1
15 10264 1 1 20 ASN H H -12.463 0.483 5.036 1.00 . A A . 20 ASN H 1 1
15 10265 1 1 20 ASN HA H -10.573 0.743 7.224 1.00 . A A . 20 ASN HA 1 1
15 10266 1 1 20 ASN HB2 H -10.722 -1.191 4.911 1.00 . A A . 20 ASN HB2 1 1
15 10267 1 1 20 ASN HB3 H -9.447 -1.219 6.118 1.00 . A A . 20 ASN HB3 1 1
15 10268 1 1 20 ASN HD21 H -12.764 -0.439 6.882 1.00 . A A . 20 ASN HD21 1 1
15 10269 1 1 20 ASN HD22 H -13.096 -1.881 7.773 1.00 . A A . 20 ASN HD22 1 1
15 10270 1 1 20 ASN N N -11.994 0.981 5.744 1.00 . A A . 20 ASN N 1 1
15 10271 1 1 20 ASN ND2 N -12.519 -1.335 7.201 1.00 . A A . 20 ASN ND2 1 1
15 10272 1 1 20 ASN O O -9.376 1.084 4.226 1.00 . A A . 20 ASN O 1 1
15 10273 1 1 20 ASN OD1 O -10.973 -2.944 7.189 1.00 . A A . 20 ASN OD1 1 1
15 10274 1 1 21 VAL C C -6.508 2.194 5.782 1.00 . A A . 21 VAL C 1 1
15 10275 1 1 21 VAL CA C -7.809 2.932 5.530 1.00 . A A . 21 VAL CA 1 1
15 10276 1 1 21 VAL CB C -7.698 4.366 6.087 1.00 . A A . 21 VAL CB 1 1
15 10277 1 1 21 VAL CG1 C -6.759 5.189 5.227 1.00 . A A . 21 VAL CG1 1 1
15 10278 1 1 21 VAL CG2 C -9.066 5.024 6.177 1.00 . A A . 21 VAL CG2 1 1
15 10279 1 1 21 VAL H H -9.141 2.339 7.061 1.00 . A A . 21 VAL H 1 1
15 10280 1 1 21 VAL HA H -7.980 2.989 4.465 1.00 . A A . 21 VAL HA 1 1
15 10281 1 1 21 VAL HB H -7.276 4.317 7.079 1.00 . A A . 21 VAL HB 1 1
15 10282 1 1 21 VAL HG11 H -6.685 6.187 5.633 1.00 . A A . 21 VAL HG11 1 1
15 10283 1 1 21 VAL HG12 H -7.145 5.238 4.219 1.00 . A A . 21 VAL HG12 1 1
15 10284 1 1 21 VAL HG13 H -5.782 4.730 5.218 1.00 . A A . 21 VAL HG13 1 1
15 10285 1 1 21 VAL HG21 H -9.518 5.045 5.197 1.00 . A A . 21 VAL HG21 1 1
15 10286 1 1 21 VAL HG22 H -8.956 6.033 6.546 1.00 . A A . 21 VAL HG22 1 1
15 10287 1 1 21 VAL HG23 H -9.694 4.462 6.851 1.00 . A A . 21 VAL HG23 1 1
15 10288 1 1 21 VAL N N -8.907 2.188 6.122 1.00 . A A . 21 VAL N 1 1
15 10289 1 1 21 VAL O O -5.977 2.208 6.894 1.00 . A A . 21 VAL O 1 1
15 10290 1 1 22 CYS C C -3.542 1.508 4.823 1.00 . A A . 22 CYS C 1 1
15 10291 1 1 22 CYS CA C -4.833 0.704 4.883 1.00 . A A . 22 CYS CA 1 1
15 10292 1 1 22 CYS CB C -4.844 -0.380 3.807 1.00 . A A . 22 CYS CB 1 1
15 10293 1 1 22 CYS H H -6.426 1.640 3.873 1.00 . A A . 22 CYS H 1 1
15 10294 1 1 22 CYS HA H -4.886 0.226 5.848 1.00 . A A . 22 CYS HA 1 1
15 10295 1 1 22 CYS HB2 H -5.458 -0.056 2.973 1.00 . A A . 22 CYS HB2 1 1
15 10296 1 1 22 CYS HB3 H -3.839 -0.543 3.459 1.00 . A A . 22 CYS HB3 1 1
15 10297 1 1 22 CYS HG H -4.499 -2.646 4.938 1.00 . A A . 22 CYS HG 1 1
15 10298 1 1 22 CYS N N -6.005 1.542 4.753 1.00 . A A . 22 CYS N 1 1
15 10299 1 1 22 CYS O O -3.544 2.696 4.489 1.00 . A A . 22 CYS O 1 1
15 10300 1 1 22 CYS SG S -5.497 -1.951 4.407 1.00 . A A . 22 CYS SG 1 1
15 10301 1 1 23 GLY C C -0.064 0.495 4.742 1.00 . A A . 23 GLY C 1 1
15 10302 1 1 23 GLY CA C -1.146 1.468 5.152 1.00 . A A . 23 GLY CA 1 1
15 10303 1 1 23 GLY H H -2.522 -0.097 5.427 1.00 . A A . 23 GLY H 1 1
15 10304 1 1 23 GLY HA2 H -1.162 2.286 4.453 1.00 . A A . 23 GLY HA2 1 1
15 10305 1 1 23 GLY HA3 H -0.925 1.847 6.139 1.00 . A A . 23 GLY HA3 1 1
15 10306 1 1 23 GLY N N -2.446 0.841 5.165 1.00 . A A . 23 GLY N 1 1
15 10307 1 1 23 GLY O O -0.329 -0.463 4.014 1.00 . A A . 23 GLY O 1 1
15 10308 1 1 24 GLN C C 2.340 -1.394 5.630 1.00 . A A . 24 GLN C 1 1
15 10309 1 1 24 GLN CA C 2.267 -0.116 4.818 1.00 . A A . 24 GLN CA 1 1
15 10310 1 1 24 GLN CB C 3.567 0.683 4.910 1.00 . A A . 24 GLN CB 1 1
15 10311 1 1 24 GLN CD C 4.950 2.549 3.895 1.00 . A A . 24 GLN CD 1 1
15 10312 1 1 24 GLN CG C 3.647 1.779 3.863 1.00 . A A . 24 GLN CG 1 1
15 10313 1 1 24 GLN H H 1.265 1.351 5.964 1.00 . A A . 24 GLN H 1 1
15 10314 1 1 24 GLN HA H 2.094 -0.381 3.783 1.00 . A A . 24 GLN HA 1 1
15 10315 1 1 24 GLN HB2 H 3.637 1.135 5.888 1.00 . A A . 24 GLN HB2 1 1
15 10316 1 1 24 GLN HB3 H 4.404 0.014 4.767 1.00 . A A . 24 GLN HB3 1 1
15 10317 1 1 24 GLN HE21 H 4.873 2.777 1.926 1.00 . A A . 24 GLN HE21 1 1
15 10318 1 1 24 GLN HE22 H 6.233 3.501 2.710 1.00 . A A . 24 GLN HE22 1 1
15 10319 1 1 24 GLN HG2 H 3.540 1.330 2.887 1.00 . A A . 24 GLN HG2 1 1
15 10320 1 1 24 GLN HG3 H 2.834 2.471 4.028 1.00 . A A . 24 GLN HG3 1 1
15 10321 1 1 24 GLN N N 1.139 0.684 5.253 1.00 . A A . 24 GLN N 1 1
15 10322 1 1 24 GLN NE2 N 5.398 2.983 2.728 1.00 . A A . 24 GLN NE2 1 1
15 10323 1 1 24 GLN O O 2.197 -1.387 6.852 1.00 . A A . 24 GLN O 1 1
15 10324 1 1 24 GLN OE1 O 5.559 2.734 4.949 1.00 . A A . 24 GLN OE1 1 1
15 10325 1 1 25 GLY C C 1.161 -4.470 4.821 1.00 . A A . 25 GLY C 1 1
15 10326 1 1 25 GLY CA C 2.340 -3.805 5.493 1.00 . A A . 25 GLY CA 1 1
15 10327 1 1 25 GLY H H 2.846 -2.413 3.996 1.00 . A A . 25 GLY H 1 1
15 10328 1 1 25 GLY HA2 H 3.224 -4.401 5.330 1.00 . A A . 25 GLY HA2 1 1
15 10329 1 1 25 GLY HA3 H 2.148 -3.717 6.550 1.00 . A A . 25 GLY HA3 1 1
15 10330 1 1 25 GLY N N 2.544 -2.492 4.925 1.00 . A A . 25 GLY N 1 1
15 10331 1 1 25 GLY O O 0.977 -5.684 4.893 1.00 . A A . 25 GLY O 1 1
15 10332 1 1 26 ASN C C -0.486 -3.679 1.876 1.00 . A A . 26 ASN C 1 1
15 10333 1 1 26 ASN CA C -0.722 -4.128 3.314 1.00 . A A . 26 ASN CA 1 1
15 10334 1 1 26 ASN CB C -2.082 -3.592 3.780 1.00 . A A . 26 ASN CB 1 1
15 10335 1 1 26 ASN CG C -2.588 -4.200 5.081 1.00 . A A . 26 ASN CG 1 1
15 10336 1 1 26 ASN H H 0.508 -2.684 4.232 1.00 . A A . 26 ASN H 1 1
15 10337 1 1 26 ASN HA H -0.730 -5.207 3.354 1.00 . A A . 26 ASN HA 1 1
15 10338 1 1 26 ASN HB2 H -2.003 -2.525 3.920 1.00 . A A . 26 ASN HB2 1 1
15 10339 1 1 26 ASN HB3 H -2.811 -3.790 3.009 1.00 . A A . 26 ASN HB3 1 1
15 10340 1 1 26 ASN HD21 H -0.749 -4.319 5.812 1.00 . A A . 26 ASN HD21 1 1
15 10341 1 1 26 ASN HD22 H -2.007 -4.898 6.847 1.00 . A A . 26 ASN HD22 1 1
15 10342 1 1 26 ASN N N 0.362 -3.649 4.156 1.00 . A A . 26 ASN N 1 1
15 10343 1 1 26 ASN ND2 N -1.692 -4.502 6.005 1.00 . A A . 26 ASN ND2 1 1
15 10344 1 1 26 ASN O O 0.323 -2.781 1.624 1.00 . A A . 26 ASN O 1 1
15 10345 1 1 26 ASN OD1 O -3.792 -4.367 5.262 1.00 . A A . 26 ASN OD1 1 1
15 10346 1 1 27 LYS C C -2.552 -4.133 -1.052 1.00 . A A . 27 LYS C 1 1
15 10347 1 1 27 LYS CA C -1.168 -3.903 -0.444 1.00 . A A . 27 LYS CA 1 1
15 10348 1 1 27 LYS CB C -0.097 -4.669 -1.228 1.00 . A A . 27 LYS CB 1 1
15 10349 1 1 27 LYS CD C 1.355 -4.458 -3.276 1.00 . A A . 27 LYS CD 1 1
15 10350 1 1 27 LYS CE C 1.800 -5.913 -3.310 1.00 . A A . 27 LYS CE 1 1
15 10351 1 1 27 LYS CG C -0.043 -4.291 -2.702 1.00 . A A . 27 LYS CG 1 1
15 10352 1 1 27 LYS H H -1.720 -5.093 1.203 1.00 . A A . 27 LYS H 1 1
15 10353 1 1 27 LYS HA H -0.934 -2.847 -0.472 1.00 . A A . 27 LYS HA 1 1
15 10354 1 1 27 LYS HB2 H 0.870 -4.468 -0.791 1.00 . A A . 27 LYS HB2 1 1
15 10355 1 1 27 LYS HB3 H -0.301 -5.727 -1.157 1.00 . A A . 27 LYS HB3 1 1
15 10356 1 1 27 LYS HD2 H 1.365 -4.071 -4.283 1.00 . A A . 27 LYS HD2 1 1
15 10357 1 1 27 LYS HD3 H 2.048 -3.894 -2.666 1.00 . A A . 27 LYS HD3 1 1
15 10358 1 1 27 LYS HE2 H 2.851 -5.947 -3.552 1.00 . A A . 27 LYS HE2 1 1
15 10359 1 1 27 LYS HE3 H 1.645 -6.344 -2.332 1.00 . A A . 27 LYS HE3 1 1
15 10360 1 1 27 LYS HG2 H -0.723 -4.924 -3.250 1.00 . A A . 27 LYS HG2 1 1
15 10361 1 1 27 LYS HG3 H -0.344 -3.259 -2.809 1.00 . A A . 27 LYS HG3 1 1
15 10362 1 1 27 LYS HZ1 H 0.973 -6.181 -5.211 1.00 . A A . 27 LYS HZ1 1 1
15 10363 1 1 27 LYS HZ2 H 0.091 -6.922 -3.969 1.00 . A A . 27 LYS HZ2 1 1
15 10364 1 1 27 LYS HZ3 H 1.544 -7.610 -4.500 1.00 . A A . 27 LYS HZ3 1 1
15 10365 1 1 27 LYS N N -1.180 -4.312 0.947 1.00 . A A . 27 LYS N 1 1
15 10366 1 1 27 LYS NZ N 1.050 -6.710 -4.314 1.00 . A A . 27 LYS NZ 1 1
15 10367 1 1 27 LYS O O -3.037 -5.261 -1.107 1.00 . A A . 27 LYS O 1 1
15 10368 1 1 28 CYS C C -4.488 -3.387 -3.538 1.00 . A A . 28 CYS C 1 1
15 10369 1 1 28 CYS CA C -4.531 -3.130 -2.040 1.00 . A A . 28 CYS CA 1 1
15 10370 1 1 28 CYS CB C -5.288 -1.830 -1.759 1.00 . A A . 28 CYS CB 1 1
15 10371 1 1 28 CYS H H -2.735 -2.188 -1.455 1.00 . A A . 28 CYS H 1 1
15 10372 1 1 28 CYS HA H -5.045 -3.949 -1.559 1.00 . A A . 28 CYS HA 1 1
15 10373 1 1 28 CYS HB2 H -5.440 -1.733 -0.694 1.00 . A A . 28 CYS HB2 1 1
15 10374 1 1 28 CYS HB3 H -4.697 -0.997 -2.108 1.00 . A A . 28 CYS HB3 1 1
15 10375 1 1 28 CYS HG H -7.761 -1.230 -1.680 1.00 . A A . 28 CYS HG 1 1
15 10376 1 1 28 CYS N N -3.187 -3.061 -1.491 1.00 . A A . 28 CYS N 1 1
15 10377 1 1 28 CYS O O -3.741 -2.735 -4.265 1.00 . A A . 28 CYS O 1 1
15 10378 1 1 28 CYS SG S -6.903 -1.727 -2.557 1.00 . A A . 28 CYS SG 1 1
15 10379 1 1 29 ILE C C -6.785 -4.725 -5.892 1.00 . A A . 29 ILE C 1 1
15 10380 1 1 29 ILE CA C -5.343 -4.698 -5.396 1.00 . A A . 29 ILE CA 1 1
15 10381 1 1 29 ILE CB C -4.673 -6.061 -5.662 1.00 . A A . 29 ILE CB 1 1
15 10382 1 1 29 ILE CD1 C -4.528 -8.461 -4.814 1.00 . A A . 29 ILE CD1 1 1
15 10383 1 1 29 ILE CG1 C -5.058 -7.063 -4.575 1.00 . A A . 29 ILE CG1 1 1
15 10384 1 1 29 ILE CG2 C -3.159 -5.902 -5.737 1.00 . A A . 29 ILE CG2 1 1
15 10385 1 1 29 ILE H H -5.869 -4.810 -3.356 1.00 . A A . 29 ILE H 1 1
15 10386 1 1 29 ILE HA H -4.805 -3.945 -5.950 1.00 . A A . 29 ILE HA 1 1
15 10387 1 1 29 ILE HB H -5.019 -6.427 -6.618 1.00 . A A . 29 ILE HB 1 1
15 10388 1 1 29 ILE HD11 H -4.832 -9.104 -4.001 1.00 . A A . 29 ILE HD11 1 1
15 10389 1 1 29 ILE HD12 H -3.450 -8.434 -4.869 1.00 . A A . 29 ILE HD12 1 1
15 10390 1 1 29 ILE HD13 H -4.927 -8.843 -5.743 1.00 . A A . 29 ILE HD13 1 1
15 10391 1 1 29 ILE HG12 H -4.666 -6.715 -3.632 1.00 . A A . 29 ILE HG12 1 1
15 10392 1 1 29 ILE HG13 H -6.135 -7.119 -4.513 1.00 . A A . 29 ILE HG13 1 1
15 10393 1 1 29 ILE HG21 H -2.795 -5.490 -4.807 1.00 . A A . 29 ILE HG21 1 1
15 10394 1 1 29 ILE HG22 H -2.906 -5.237 -6.548 1.00 . A A . 29 ILE HG22 1 1
15 10395 1 1 29 ILE HG23 H -2.706 -6.867 -5.906 1.00 . A A . 29 ILE HG23 1 1
15 10396 1 1 29 ILE N N -5.286 -4.340 -3.990 1.00 . A A . 29 ILE N 1 1
15 10397 1 1 29 ILE O O -7.657 -5.366 -5.295 1.00 . A A . 29 ILE O 1 1
15 10398 1 1 30 LEU C C -8.519 -4.989 -8.636 1.00 . A A . 30 LEU C 1 1
15 10399 1 1 30 LEU CA C -8.333 -3.902 -7.583 1.00 . A A . 30 LEU CA 1 1
15 10400 1 1 30 LEU CB C -8.526 -2.532 -8.249 1.00 . A A . 30 LEU CB 1 1
15 10401 1 1 30 LEU CD1 C -7.216 -1.017 -6.717 1.00 . A A . 30 LEU CD1 1 1
15 10402 1 1 30 LEU CD2 C -9.107 -0.105 -8.062 1.00 . A A . 30 LEU CD2 1 1
15 10403 1 1 30 LEU CG C -8.577 -1.317 -7.315 1.00 . A A . 30 LEU CG 1 1
15 10404 1 1 30 LEU H H -6.286 -3.495 -7.365 1.00 . A A . 30 LEU H 1 1
15 10405 1 1 30 LEU HA H -9.075 -4.030 -6.808 1.00 . A A . 30 LEU HA 1 1
15 10406 1 1 30 LEU HB2 H -7.713 -2.382 -8.943 1.00 . A A . 30 LEU HB2 1 1
15 10407 1 1 30 LEU HB3 H -9.447 -2.560 -8.810 1.00 . A A . 30 LEU HB3 1 1
15 10408 1 1 30 LEU HD11 H -7.285 -0.143 -6.088 1.00 . A A . 30 LEU HD11 1 1
15 10409 1 1 30 LEU HD12 H -6.504 -0.836 -7.510 1.00 . A A . 30 LEU HD12 1 1
15 10410 1 1 30 LEU HD13 H -6.890 -1.860 -6.126 1.00 . A A . 30 LEU HD13 1 1
15 10411 1 1 30 LEU HD21 H -9.167 0.733 -7.387 1.00 . A A . 30 LEU HD21 1 1
15 10412 1 1 30 LEU HD22 H -10.090 -0.326 -8.451 1.00 . A A . 30 LEU HD22 1 1
15 10413 1 1 30 LEU HD23 H -8.442 0.136 -8.880 1.00 . A A . 30 LEU HD23 1 1
15 10414 1 1 30 LEU HG H -9.253 -1.526 -6.502 1.00 . A A . 30 LEU HG 1 1
15 10415 1 1 30 LEU N N -7.022 -3.997 -6.969 1.00 . A A . 30 LEU N 1 1
15 10416 1 1 30 LEU O O -7.747 -5.091 -9.591 1.00 . A A . 30 LEU O 1 1
15 10417 1 1 31 GLY C C -11.401 -6.912 -9.556 1.00 . A A . 31 GLY C 1 1
15 10418 1 1 31 GLY CA C -9.902 -6.794 -9.429 1.00 . A A . 31 GLY CA 1 1
15 10419 1 1 31 GLY H H -10.073 -5.720 -7.631 1.00 . A A . 31 GLY H 1 1
15 10420 1 1 31 GLY HA2 H -9.485 -6.518 -10.387 1.00 . A A . 31 GLY HA2 1 1
15 10421 1 1 31 GLY HA3 H -9.498 -7.749 -9.128 1.00 . A A . 31 GLY HA3 1 1
15 10422 1 1 31 GLY N N -9.544 -5.798 -8.453 1.00 . A A . 31 GLY N 1 1
15 10423 1 1 31 GLY O O -12.084 -5.936 -9.870 1.00 . A A . 31 GLY O 1 1
15 10424 1 1 32 ARG C C -13.767 -9.369 -8.331 1.00 . A A . 32 ARG C 1 1
15 10425 1 1 32 ARG CA C -13.348 -8.360 -9.390 1.00 . A A . 32 ARG CA 1 1
15 10426 1 1 32 ARG CB C -13.711 -8.922 -10.775 1.00 . A A . 32 ARG CB 1 1
15 10427 1 1 32 ARG CD C -13.728 -8.588 -13.268 1.00 . A A . 32 ARG CD 1 1
15 10428 1 1 32 ARG CG C -13.067 -8.207 -11.951 1.00 . A A . 32 ARG CG 1 1
15 10429 1 1 32 ARG CZ C -14.165 -10.684 -14.512 1.00 . A A . 32 ARG CZ 1 1
15 10430 1 1 32 ARG H H -11.332 -8.802 -8.935 1.00 . A A . 32 ARG H 1 1
15 10431 1 1 32 ARG HA H -13.879 -7.435 -9.227 1.00 . A A . 32 ARG HA 1 1
15 10432 1 1 32 ARG HB2 H -13.411 -9.957 -10.813 1.00 . A A . 32 ARG HB2 1 1
15 10433 1 1 32 ARG HB3 H -14.784 -8.868 -10.896 1.00 . A A . 32 ARG HB3 1 1
15 10434 1 1 32 ARG HD2 H -14.656 -8.044 -13.360 1.00 . A A . 32 ARG HD2 1 1
15 10435 1 1 32 ARG HD3 H -13.069 -8.309 -14.075 1.00 . A A . 32 ARG HD3 1 1
15 10436 1 1 32 ARG HE H -14.137 -10.517 -12.515 1.00 . A A . 32 ARG HE 1 1
15 10437 1 1 32 ARG HG2 H -13.162 -7.140 -11.807 1.00 . A A . 32 ARG HG2 1 1
15 10438 1 1 32 ARG HG3 H -12.021 -8.475 -11.992 1.00 . A A . 32 ARG HG3 1 1
15 10439 1 1 32 ARG HH11 H -13.608 -9.126 -15.686 1.00 . A A . 32 ARG HH11 1 1
15 10440 1 1 32 ARG HH12 H -14.052 -10.574 -16.535 1.00 . A A . 32 ARG HH12 1 1
15 10441 1 1 32 ARG HH21 H -14.700 -12.432 -13.624 1.00 . A A . 32 ARG HH21 1 1
15 10442 1 1 32 ARG HH22 H -14.670 -12.456 -15.366 1.00 . A A . 32 ARG HH22 1 1
15 10443 1 1 32 ARG N N -11.919 -8.094 -9.270 1.00 . A A . 32 ARG N 1 1
15 10444 1 1 32 ARG NE N -14.012 -10.024 -13.362 1.00 . A A . 32 ARG NE 1 1
15 10445 1 1 32 ARG NH1 N -13.923 -10.082 -15.670 1.00 . A A . 32 ARG NH1 1 1
15 10446 1 1 32 ARG NH2 N -14.538 -11.958 -14.499 1.00 . A A . 32 ARG NH2 1 1
15 10447 1 1 32 ARG O O -12.921 -9.947 -7.644 1.00 . A A . 32 ARG O 1 1
15 10448 1 1 33 GLY C C -15.273 -10.265 -5.853 1.00 . A A . 33 GLY C 1 1
15 10449 1 1 33 GLY CA C -15.587 -10.576 -7.298 1.00 . A A . 33 GLY CA 1 1
15 10450 1 1 33 GLY H H -15.695 -9.041 -8.750 1.00 . A A . 33 GLY H 1 1
15 10451 1 1 33 GLY HA2 H -16.658 -10.636 -7.417 1.00 . A A . 33 GLY HA2 1 1
15 10452 1 1 33 GLY HA3 H -15.152 -11.532 -7.548 1.00 . A A . 33 GLY HA3 1 1
15 10453 1 1 33 GLY N N -15.070 -9.579 -8.211 1.00 . A A . 33 GLY N 1 1
15 10454 1 1 33 GLY O O -15.719 -9.253 -5.310 1.00 . A A . 33 GLY O 1 1
15 10455 1 1 34 ASP C C -12.820 -10.153 -3.767 1.00 . A A . 34 ASP C 1 1
15 10456 1 1 34 ASP CA C -14.096 -10.974 -3.843 1.00 . A A . 34 ASP CA 1 1
15 10457 1 1 34 ASP CB C -13.864 -12.342 -3.185 1.00 . A A . 34 ASP CB 1 1
15 10458 1 1 34 ASP CG C -15.062 -13.268 -3.289 1.00 . A A . 34 ASP CG 1 1
15 10459 1 1 34 ASP H H -14.160 -11.918 -5.737 1.00 . A A . 34 ASP H 1 1
15 10460 1 1 34 ASP HA H -14.886 -10.453 -3.323 1.00 . A A . 34 ASP HA 1 1
15 10461 1 1 34 ASP HB2 H -13.023 -12.825 -3.661 1.00 . A A . 34 ASP HB2 1 1
15 10462 1 1 34 ASP HB3 H -13.640 -12.193 -2.139 1.00 . A A . 34 ASP HB3 1 1
15 10463 1 1 34 ASP N N -14.488 -11.135 -5.236 1.00 . A A . 34 ASP N 1 1
15 10464 1 1 34 ASP O O -12.453 -9.631 -2.716 1.00 . A A . 34 ASP O 1 1
15 10465 1 1 34 ASP OD1 O -15.214 -13.934 -4.338 1.00 . A A . 34 ASP OD1 1 1
15 10466 1 1 34 ASP OD2 O -15.852 -13.345 -2.321 1.00 . A A . 34 ASP OD2 1 1
15 10467 1 1 35 SER C C -11.107 -7.958 -5.642 1.00 . A A . 35 SER C 1 1
15 10468 1 1 35 SER CA C -10.896 -9.323 -4.994 1.00 . A A . 35 SER CA 1 1
15 10469 1 1 35 SER CB C -9.903 -10.158 -5.811 1.00 . A A . 35 SER CB 1 1
15 10470 1 1 35 SER H H -12.541 -10.423 -5.723 1.00 . A A . 35 SER H 1 1
15 10471 1 1 35 SER HA H -10.513 -9.188 -3.994 1.00 . A A . 35 SER HA 1 1
15 10472 1 1 35 SER HB2 H -9.874 -11.162 -5.417 1.00 . A A . 35 SER HB2 1 1
15 10473 1 1 35 SER HB3 H -10.231 -10.190 -6.842 1.00 . A A . 35 SER HB3 1 1
15 10474 1 1 35 SER HG H -8.653 -8.646 -5.753 1.00 . A A . 35 SER HG 1 1
15 10475 1 1 35 SER N N -12.160 -10.030 -4.906 1.00 . A A . 35 SER N 1 1
15 10476 1 1 35 SER O O -10.214 -7.426 -6.296 1.00 . A A . 35 SER O 1 1
15 10477 1 1 35 SER OG O -8.596 -9.609 -5.769 1.00 . A A . 35 SER OG 1 1
15 10478 1 1 36 LYS C C -11.695 -5.013 -5.785 1.00 . A A . 36 LYS C 1 1
15 10479 1 1 36 LYS CA C -12.702 -6.139 -6.055 1.00 . A A . 36 LYS CA 1 1
15 10480 1 1 36 LYS CB C -14.096 -5.737 -5.548 1.00 . A A . 36 LYS CB 1 1
15 10481 1 1 36 LYS CD C -15.355 -5.210 -3.440 1.00 . A A . 36 LYS CD 1 1
15 10482 1 1 36 LYS CE C -15.522 -5.507 -1.953 1.00 . A A . 36 LYS CE 1 1
15 10483 1 1 36 LYS CG C -14.396 -6.175 -4.115 1.00 . A A . 36 LYS CG 1 1
15 10484 1 1 36 LYS H H -12.948 -7.878 -4.878 1.00 . A A . 36 LYS H 1 1
15 10485 1 1 36 LYS HA H -12.758 -6.295 -7.120 1.00 . A A . 36 LYS HA 1 1
15 10486 1 1 36 LYS HB2 H -14.184 -4.663 -5.598 1.00 . A A . 36 LYS HB2 1 1
15 10487 1 1 36 LYS HB3 H -14.838 -6.179 -6.197 1.00 . A A . 36 LYS HB3 1 1
15 10488 1 1 36 LYS HD2 H -14.972 -4.209 -3.556 1.00 . A A . 36 LYS HD2 1 1
15 10489 1 1 36 LYS HD3 H -16.316 -5.288 -3.924 1.00 . A A . 36 LYS HD3 1 1
15 10490 1 1 36 LYS HE2 H -16.259 -4.829 -1.546 1.00 . A A . 36 LYS HE2 1 1
15 10491 1 1 36 LYS HE3 H -15.871 -6.523 -1.841 1.00 . A A . 36 LYS HE3 1 1
15 10492 1 1 36 LYS HG2 H -14.850 -7.155 -4.139 1.00 . A A . 36 LYS HG2 1 1
15 10493 1 1 36 LYS HG3 H -13.484 -6.220 -3.551 1.00 . A A . 36 LYS HG3 1 1
15 10494 1 1 36 LYS HZ1 H -14.428 -5.429 -0.166 1.00 . A A . 36 LYS HZ1 1 1
15 10495 1 1 36 LYS HZ2 H -13.842 -4.399 -1.376 1.00 . A A . 36 LYS HZ2 1 1
15 10496 1 1 36 LYS HZ3 H -13.563 -6.071 -1.470 1.00 . A A . 36 LYS HZ3 1 1
15 10497 1 1 36 LYS N N -12.303 -7.409 -5.449 1.00 . A A . 36 LYS N 1 1
15 10498 1 1 36 LYS NZ N -14.251 -5.343 -1.193 1.00 . A A . 36 LYS NZ 1 1
15 10499 1 1 36 LYS O O -11.147 -4.427 -6.709 1.00 . A A . 36 LYS O 1 1
15 10500 1 1 37 ASN C C -10.130 -4.078 -2.680 1.00 . A A . 37 ASN C 1 1
15 10501 1 1 37 ASN CA C -10.596 -3.670 -4.068 1.00 . A A . 37 ASN CA 1 1
15 10502 1 1 37 ASN CB C -11.351 -2.333 -4.020 1.00 . A A . 37 ASN CB 1 1
15 10503 1 1 37 ASN CG C -10.442 -1.124 -3.887 1.00 . A A . 37 ASN CG 1 1
15 10504 1 1 37 ASN H H -11.903 -5.270 -3.846 1.00 . A A . 37 ASN H 1 1
15 10505 1 1 37 ASN HA H -9.751 -3.603 -4.738 1.00 . A A . 37 ASN HA 1 1
15 10506 1 1 37 ASN HB2 H -11.926 -2.222 -4.927 1.00 . A A . 37 ASN HB2 1 1
15 10507 1 1 37 ASN HB3 H -12.027 -2.344 -3.177 1.00 . A A . 37 ASN HB3 1 1
15 10508 1 1 37 ASN HD21 H -10.384 -1.335 -1.918 1.00 . A A . 37 ASN HD21 1 1
15 10509 1 1 37 ASN HD22 H -9.485 -0.008 -2.562 1.00 . A A . 37 ASN HD22 1 1
15 10510 1 1 37 ASN N N -11.481 -4.725 -4.518 1.00 . A A . 37 ASN N 1 1
15 10511 1 1 37 ASN ND2 N -10.065 -0.789 -2.667 1.00 . A A . 37 ASN ND2 1 1
15 10512 1 1 37 ASN O O -10.659 -3.597 -1.678 1.00 . A A . 37 ASN O 1 1
15 10513 1 1 37 ASN OD1 O -10.083 -0.495 -4.878 1.00 . A A . 37 ASN OD1 1 1
15 10514 1 1 38 GLN C C -7.529 -5.504 -0.850 1.00 . A A . 38 GLN C 1 1
15 10515 1 1 38 GLN CA C -8.940 -5.731 -1.375 1.00 . A A . 38 GLN CA 1 1
15 10516 1 1 38 GLN CB C -9.180 -7.217 -1.613 1.00 . A A . 38 GLN CB 1 1
15 10517 1 1 38 GLN CD C -11.223 -7.208 -0.134 1.00 . A A . 38 GLN CD 1 1
15 10518 1 1 38 GLN CG C -9.917 -7.907 -0.479 1.00 . A A . 38 GLN CG 1 1
15 10519 1 1 38 GLN H H -8.653 -5.213 -3.411 1.00 . A A . 38 GLN H 1 1
15 10520 1 1 38 GLN HA H -9.646 -5.381 -0.637 1.00 . A A . 38 GLN HA 1 1
15 10521 1 1 38 GLN HB2 H -9.762 -7.332 -2.511 1.00 . A A . 38 GLN HB2 1 1
15 10522 1 1 38 GLN HB3 H -8.227 -7.705 -1.749 1.00 . A A . 38 GLN HB3 1 1
15 10523 1 1 38 GLN HE21 H -10.336 -6.201 1.335 1.00 . A A . 38 GLN HE21 1 1
15 10524 1 1 38 GLN HE22 H -12.031 -5.878 1.112 1.00 . A A . 38 GLN HE22 1 1
15 10525 1 1 38 GLN HG2 H -10.133 -8.922 -0.771 1.00 . A A . 38 GLN HG2 1 1
15 10526 1 1 38 GLN HG3 H -9.281 -7.911 0.395 1.00 . A A . 38 GLN HG3 1 1
15 10527 1 1 38 GLN N N -9.194 -5.012 -2.616 1.00 . A A . 38 GLN N 1 1
15 10528 1 1 38 GLN NE2 N -11.191 -6.344 0.870 1.00 . A A . 38 GLN NE2 1 1
15 10529 1 1 38 GLN O O -6.595 -5.288 -1.618 1.00 . A A . 38 GLN O 1 1
15 10530 1 1 38 GLN OE1 O -12.263 -7.461 -0.747 1.00 . A A . 38 GLN OE1 1 1
15 10531 1 1 39 CYS C C -5.447 -6.713 1.403 1.00 . A A . 39 CYS C 1 1
15 10532 1 1 39 CYS CA C -6.117 -5.377 1.132 1.00 . A A . 39 CYS CA 1 1
15 10533 1 1 39 CYS CB C -6.311 -4.648 2.452 1.00 . A A . 39 CYS CB 1 1
15 10534 1 1 39 CYS H H -8.178 -5.765 1.021 1.00 . A A . 39 CYS H 1 1
15 10535 1 1 39 CYS HA H -5.488 -4.786 0.492 1.00 . A A . 39 CYS HA 1 1
15 10536 1 1 39 CYS HB2 H -6.986 -5.218 3.066 1.00 . A A . 39 CYS HB2 1 1
15 10537 1 1 39 CYS HB3 H -5.360 -4.570 2.953 1.00 . A A . 39 CYS HB3 1 1
15 10538 1 1 39 CYS HG H -6.976 -2.423 3.494 1.00 . A A . 39 CYS HG 1 1
15 10539 1 1 39 CYS N N -7.394 -5.568 0.470 1.00 . A A . 39 CYS N 1 1
15 10540 1 1 39 CYS O O -5.803 -7.411 2.355 1.00 . A A . 39 CYS O 1 1
15 10541 1 1 39 CYS SG S -6.990 -2.986 2.293 1.00 . A A . 39 CYS SG 1 1
15 10542 1 1 40 VAL C C -2.457 -7.881 1.576 1.00 . A A . 40 VAL C 1 1
15 10543 1 1 40 VAL CA C -3.705 -8.261 0.782 1.00 . A A . 40 VAL CA 1 1
15 10544 1 1 40 VAL CB C -3.331 -8.917 -0.565 1.00 . A A . 40 VAL CB 1 1
15 10545 1 1 40 VAL CG1 C -2.110 -8.257 -1.190 1.00 . A A . 40 VAL CG1 1 1
15 10546 1 1 40 VAL CG2 C -3.129 -10.415 -0.406 1.00 . A A . 40 VAL CG2 1 1
15 10547 1 1 40 VAL H H -4.322 -6.520 -0.232 1.00 . A A . 40 VAL H 1 1
15 10548 1 1 40 VAL HA H -4.294 -8.959 1.359 1.00 . A A . 40 VAL HA 1 1
15 10549 1 1 40 VAL HB H -4.163 -8.762 -1.238 1.00 . A A . 40 VAL HB 1 1
15 10550 1 1 40 VAL HG11 H -1.271 -8.343 -0.515 1.00 . A A . 40 VAL HG11 1 1
15 10551 1 1 40 VAL HG12 H -2.318 -7.213 -1.374 1.00 . A A . 40 VAL HG12 1 1
15 10552 1 1 40 VAL HG13 H -1.872 -8.747 -2.123 1.00 . A A . 40 VAL HG13 1 1
15 10553 1 1 40 VAL HG21 H -2.848 -10.844 -1.355 1.00 . A A . 40 VAL HG21 1 1
15 10554 1 1 40 VAL HG22 H -4.051 -10.867 -0.066 1.00 . A A . 40 VAL HG22 1 1
15 10555 1 1 40 VAL HG23 H -2.351 -10.600 0.318 1.00 . A A . 40 VAL HG23 1 1
15 10556 1 1 40 VAL N N -4.497 -7.071 0.563 1.00 . A A . 40 VAL N 1 1
15 10557 1 1 40 VAL O O -2.103 -6.702 1.653 1.00 . A A . 40 VAL O 1 1
15 10558 1 1 41 THR C C 0.642 -8.531 2.209 1.00 . A A . 41 THR C 1 1
15 10559 1 1 41 THR CA C -0.650 -8.545 3.013 1.00 . A A . 41 THR CA 1 1
15 10560 1 1 41 THR CB C -0.533 -9.523 4.191 1.00 . A A . 41 THR CB 1 1
15 10561 1 1 41 THR CG2 C -1.538 -9.173 5.277 1.00 . A A . 41 THR CG2 1 1
15 10562 1 1 41 THR H H -2.084 -9.781 2.074 1.00 . A A . 41 THR H 1 1
15 10563 1 1 41 THR HA H -0.802 -7.555 3.418 1.00 . A A . 41 THR HA 1 1
15 10564 1 1 41 THR HB H 0.462 -9.440 4.604 1.00 . A A . 41 THR HB 1 1
15 10565 1 1 41 THR HG1 H -0.868 -11.447 4.513 1.00 . A A . 41 THR HG1 1 1
15 10566 1 1 41 THR HG21 H -2.534 -9.175 4.858 1.00 . A A . 41 THR HG21 1 1
15 10567 1 1 41 THR HG22 H -1.317 -8.192 5.671 1.00 . A A . 41 THR HG22 1 1
15 10568 1 1 41 THR HG23 H -1.480 -9.902 6.070 1.00 . A A . 41 THR HG23 1 1
15 10569 1 1 41 THR N N -1.797 -8.850 2.182 1.00 . A A . 41 THR N 1 1
15 10570 1 1 41 THR O O 0.957 -9.472 1.478 1.00 . A A . 41 THR O 1 1
15 10571 1 1 41 THR OG1 O -0.753 -10.868 3.742 1.00 . A A . 41 THR OG1 1 1
15 10572 1 1 42 GLY C C 3.137 -5.853 1.829 1.00 . A A . 42 GLY C 1 1
15 10573 1 1 42 GLY CA C 2.618 -7.257 1.639 1.00 . A A . 42 GLY CA 1 1
15 10574 1 1 42 GLY H H 1.038 -6.721 2.934 1.00 . A A . 42 GLY H 1 1
15 10575 1 1 42 GLY HA2 H 3.345 -7.961 2.018 1.00 . A A . 42 GLY HA2 1 1
15 10576 1 1 42 GLY HA3 H 2.464 -7.436 0.585 1.00 . A A . 42 GLY HA3 1 1
15 10577 1 1 42 GLY N N 1.365 -7.435 2.343 1.00 . A A . 42 GLY N 1 1
15 10578 1 1 42 GLY O O 3.130 -5.345 2.946 1.00 . A A . 42 GLY O 1 1
15 10579 1 1 43 GLU C C 3.590 -3.084 -0.453 1.00 . A A . 43 GLU C 1 1
15 10580 1 1 43 GLU CA C 3.979 -3.815 0.826 1.00 . A A . 43 GLU CA 1 1
15 10581 1 1 43 GLU CB C 5.481 -3.670 1.097 1.00 . A A . 43 GLU CB 1 1
15 10582 1 1 43 GLU CD C 7.143 -3.443 2.989 1.00 . A A . 43 GLU CD 1 1
15 10583 1 1 43 GLU CG C 5.891 -4.127 2.490 1.00 . A A . 43 GLU CG 1 1
15 10584 1 1 43 GLU H H 3.624 -5.692 -0.100 1.00 . A A . 43 GLU H 1 1
15 10585 1 1 43 GLU HA H 3.437 -3.366 1.645 1.00 . A A . 43 GLU HA 1 1
15 10586 1 1 43 GLU HB2 H 6.026 -4.258 0.372 1.00 . A A . 43 GLU HB2 1 1
15 10587 1 1 43 GLU HB3 H 5.755 -2.632 0.987 1.00 . A A . 43 GLU HB3 1 1
15 10588 1 1 43 GLU HG2 H 5.087 -3.910 3.177 1.00 . A A . 43 GLU HG2 1 1
15 10589 1 1 43 GLU HG3 H 6.066 -5.194 2.470 1.00 . A A . 43 GLU HG3 1 1
15 10590 1 1 43 GLU N N 3.573 -5.215 0.758 1.00 . A A . 43 GLU N 1 1
15 10591 1 1 43 GLU O O 4.133 -3.345 -1.526 1.00 . A A . 43 GLU O 1 1
15 10592 1 1 43 GLU OE1 O 8.255 -3.909 2.666 1.00 . A A . 43 GLU OE1 1 1
15 10593 1 1 43 GLU OE2 O 7.020 -2.435 3.713 1.00 . A A . 43 GLU OE2 1 1
15 10594 1 1 44 GLY C C 2.878 -0.172 -1.753 1.00 . A A . 44 GLY C 1 1
15 10595 1 1 44 GLY CA C 2.118 -1.458 -1.466 1.00 . A A . 44 GLY CA 1 1
15 10596 1 1 44 GLY H H 2.254 -2.012 0.563 1.00 . A A . 44 GLY H 1 1
15 10597 1 1 44 GLY HA2 H 2.171 -2.098 -2.332 1.00 . A A . 44 GLY HA2 1 1
15 10598 1 1 44 GLY HA3 H 1.081 -1.215 -1.283 1.00 . A A . 44 GLY HA3 1 1
15 10599 1 1 44 GLY N N 2.629 -2.182 -0.322 1.00 . A A . 44 GLY N 1 1
15 10600 1 1 44 GLY O O 4.104 -0.130 -1.671 1.00 . A A . 44 GLY O 1 1
15 10601 1 1 45 THR C C 1.780 3.300 -1.956 1.00 . A A . 45 THR C 1 1
15 10602 1 1 45 THR CA C 2.712 2.178 -2.408 1.00 . A A . 45 THR CA 1 1
15 10603 1 1 45 THR CB C 2.955 2.317 -3.928 1.00 . A A . 45 THR CB 1 1
15 10604 1 1 45 THR CG2 C 4.412 2.635 -4.224 1.00 . A A . 45 THR CG2 1 1
15 10605 1 1 45 THR H H 1.161 0.781 -2.107 1.00 . A A . 45 THR H 1 1
15 10606 1 1 45 THR HA H 3.658 2.270 -1.896 1.00 . A A . 45 THR HA 1 1
15 10607 1 1 45 THR HB H 2.344 3.127 -4.295 1.00 . A A . 45 THR HB 1 1
15 10608 1 1 45 THR HG1 H 2.074 0.543 -4.009 1.00 . A A . 45 THR HG1 1 1
15 10609 1 1 45 THR HG21 H 4.567 2.652 -5.292 1.00 . A A . 45 THR HG21 1 1
15 10610 1 1 45 THR HG22 H 5.044 1.877 -3.780 1.00 . A A . 45 THR HG22 1 1
15 10611 1 1 45 THR HG23 H 4.662 3.600 -3.809 1.00 . A A . 45 THR HG23 1 1
15 10612 1 1 45 THR N N 2.136 0.879 -2.083 1.00 . A A . 45 THR N 1 1
15 10613 1 1 45 THR O O 0.558 3.125 -1.937 1.00 . A A . 45 THR O 1 1
15 10614 1 1 45 THR OG1 O 2.576 1.113 -4.612 1.00 . A A . 45 THR OG1 1 1
15 10615 1 1 46 PRO C C 0.700 6.098 -2.388 1.00 . A A . 46 PRO C 1 1
15 10616 1 1 46 PRO CA C 1.553 5.641 -1.213 1.00 . A A . 46 PRO CA 1 1
15 10617 1 1 46 PRO CB C 2.606 6.701 -0.871 1.00 . A A . 46 PRO CB 1 1
15 10618 1 1 46 PRO CD C 3.787 4.699 -1.418 1.00 . A A . 46 PRO CD 1 1
15 10619 1 1 46 PRO CG C 3.841 5.929 -0.559 1.00 . A A . 46 PRO CG 1 1
15 10620 1 1 46 PRO HA H 0.922 5.459 -0.356 1.00 . A A . 46 PRO HA 1 1
15 10621 1 1 46 PRO HB2 H 2.751 7.353 -1.719 1.00 . A A . 46 PRO HB2 1 1
15 10622 1 1 46 PRO HB3 H 2.276 7.278 -0.019 1.00 . A A . 46 PRO HB3 1 1
15 10623 1 1 46 PRO HD2 H 4.245 4.888 -2.378 1.00 . A A . 46 PRO HD2 1 1
15 10624 1 1 46 PRO HD3 H 4.271 3.870 -0.922 1.00 . A A . 46 PRO HD3 1 1
15 10625 1 1 46 PRO HG2 H 4.714 6.517 -0.801 1.00 . A A . 46 PRO HG2 1 1
15 10626 1 1 46 PRO HG3 H 3.850 5.656 0.486 1.00 . A A . 46 PRO HG3 1 1
15 10627 1 1 46 PRO N N 2.343 4.456 -1.561 1.00 . A A . 46 PRO N 1 1
15 10628 1 1 46 PRO O O 1.170 6.149 -3.525 1.00 . A A . 46 PRO O 1 1
15 10629 1 1 47 LYS C C -1.478 8.282 -3.406 1.00 . A A . 47 LYS C 1 1
15 10630 1 1 47 LYS CA C -1.492 6.772 -3.157 1.00 . A A . 47 LYS CA 1 1
15 10631 1 1 47 LYS CB C -2.898 6.330 -2.756 1.00 . A A . 47 LYS CB 1 1
15 10632 1 1 47 LYS CD C -5.215 6.827 -3.562 1.00 . A A . 47 LYS CD 1 1
15 10633 1 1 47 LYS CE C -5.978 7.251 -4.805 1.00 . A A . 47 LYS CE 1 1
15 10634 1 1 47 LYS CG C -3.850 6.284 -3.926 1.00 . A A . 47 LYS CG 1 1
15 10635 1 1 47 LYS H H -0.869 6.388 -1.189 1.00 . A A . 47 LYS H 1 1
15 10636 1 1 47 LYS HA H -1.206 6.262 -4.063 1.00 . A A . 47 LYS HA 1 1
15 10637 1 1 47 LYS HB2 H -2.843 5.342 -2.320 1.00 . A A . 47 LYS HB2 1 1
15 10638 1 1 47 LYS HB3 H -3.289 7.019 -2.022 1.00 . A A . 47 LYS HB3 1 1
15 10639 1 1 47 LYS HD2 H -5.775 6.057 -3.051 1.00 . A A . 47 LYS HD2 1 1
15 10640 1 1 47 LYS HD3 H -5.093 7.679 -2.910 1.00 . A A . 47 LYS HD3 1 1
15 10641 1 1 47 LYS HE2 H -5.327 7.850 -5.419 1.00 . A A . 47 LYS HE2 1 1
15 10642 1 1 47 LYS HE3 H -6.265 6.364 -5.351 1.00 . A A . 47 LYS HE3 1 1
15 10643 1 1 47 LYS HG2 H -3.442 6.869 -4.732 1.00 . A A . 47 LYS HG2 1 1
15 10644 1 1 47 LYS HG3 H -3.954 5.259 -4.239 1.00 . A A . 47 LYS HG3 1 1
15 10645 1 1 47 LYS HZ1 H -7.584 8.464 -5.343 1.00 . A A . 47 LYS HZ1 1 1
15 10646 1 1 47 LYS HZ2 H -6.970 8.790 -3.802 1.00 . A A . 47 LYS HZ2 1 1
15 10647 1 1 47 LYS HZ3 H -7.922 7.411 -4.067 1.00 . A A . 47 LYS HZ3 1 1
15 10648 1 1 47 LYS N N -0.557 6.407 -2.114 1.00 . A A . 47 LYS N 1 1
15 10649 1 1 47 LYS NZ N -7.197 8.032 -4.482 1.00 . A A . 47 LYS NZ 1 1
15 10650 1 1 47 LYS O O -1.511 9.071 -2.461 1.00 . A A . 47 LYS O 1 1
15 10651 1 1 48 PRO C C -2.877 10.693 -4.711 1.00 . A A . 48 PRO C 1 1
15 10652 1 1 48 PRO CA C -1.516 10.111 -5.065 1.00 . A A . 48 PRO CA 1 1
15 10653 1 1 48 PRO CB C -1.319 10.102 -6.584 1.00 . A A . 48 PRO CB 1 1
15 10654 1 1 48 PRO CD C -1.172 7.836 -5.850 1.00 . A A . 48 PRO CD 1 1
15 10655 1 1 48 PRO CG C -0.657 8.799 -6.880 1.00 . A A . 48 PRO CG 1 1
15 10656 1 1 48 PRO HA H -0.745 10.708 -4.598 1.00 . A A . 48 PRO HA 1 1
15 10657 1 1 48 PRO HB2 H -2.279 10.178 -7.073 1.00 . A A . 48 PRO HB2 1 1
15 10658 1 1 48 PRO HB3 H -0.696 10.936 -6.871 1.00 . A A . 48 PRO HB3 1 1
15 10659 1 1 48 PRO HD2 H -2.092 7.378 -6.184 1.00 . A A . 48 PRO HD2 1 1
15 10660 1 1 48 PRO HD3 H -0.430 7.083 -5.631 1.00 . A A . 48 PRO HD3 1 1
15 10661 1 1 48 PRO HG2 H -0.926 8.469 -7.873 1.00 . A A . 48 PRO HG2 1 1
15 10662 1 1 48 PRO HG3 H 0.415 8.902 -6.794 1.00 . A A . 48 PRO HG3 1 1
15 10663 1 1 48 PRO N N -1.405 8.699 -4.683 1.00 . A A . 48 PRO N 1 1
15 10664 1 1 48 PRO O O -3.909 10.033 -4.863 1.00 . A A . 48 PRO O 1 1
15 10665 1 1 49 GLN C C -3.813 14.023 -3.350 1.00 . A A . 49 GLN C 1 1
15 10666 1 1 49 GLN CA C -4.061 12.564 -3.689 1.00 . A A . 49 GLN CA 1 1
15 10667 1 1 49 GLN CB C -4.465 11.814 -2.430 1.00 . A A . 49 GLN CB 1 1
15 10668 1 1 49 GLN CD C -3.704 10.740 -0.272 1.00 . A A . 49 GLN CD 1 1
15 10669 1 1 49 GLN CG C -3.290 11.473 -1.531 1.00 . A A . 49 GLN CG 1 1
15 10670 1 1 49 GLN H H -2.049 12.479 -4.362 1.00 . A A . 49 GLN H 1 1
15 10671 1 1 49 GLN HA H -4.860 12.498 -4.405 1.00 . A A . 49 GLN HA 1 1
15 10672 1 1 49 GLN HB2 H -5.158 12.419 -1.871 1.00 . A A . 49 GLN HB2 1 1
15 10673 1 1 49 GLN HB3 H -4.943 10.900 -2.720 1.00 . A A . 49 GLN HB3 1 1
15 10674 1 1 49 GLN HE21 H -2.131 11.469 0.685 1.00 . A A . 49 GLN HE21 1 1
15 10675 1 1 49 GLN HE22 H -3.168 10.448 1.618 1.00 . A A . 49 GLN HE22 1 1
15 10676 1 1 49 GLN HG2 H -2.612 10.847 -2.086 1.00 . A A . 49 GLN HG2 1 1
15 10677 1 1 49 GLN HG3 H -2.786 12.386 -1.254 1.00 . A A . 49 GLN HG3 1 1
15 10678 1 1 49 GLN N N -2.876 11.944 -4.270 1.00 . A A . 49 GLN N 1 1
15 10679 1 1 49 GLN NE2 N -2.921 10.900 0.780 1.00 . A A . 49 GLN NE2 1 1
15 10680 1 1 49 GLN O O -4.747 14.811 -3.187 1.00 . A A . 49 GLN O 1 1
15 10681 1 1 49 GLN OE1 O -4.715 10.031 -0.249 1.00 . A A . 49 GLN OE1 1 1
15 10682 1 1 50 SER C C -2.070 16.598 -4.157 1.00 . A A . 50 SER C 1 1
15 10683 1 1 50 SER CA C -2.170 15.736 -2.903 1.00 . A A . 50 SER CA 1 1
15 10684 1 1 50 SER CB C -0.841 15.725 -2.147 1.00 . A A . 50 SER CB 1 1
15 10685 1 1 50 SER H H -1.850 13.715 -3.459 1.00 . A A . 50 SER H 1 1
15 10686 1 1 50 SER HA H -2.939 16.139 -2.260 1.00 . A A . 50 SER HA 1 1
15 10687 1 1 50 SER HB2 H -0.070 15.317 -2.781 1.00 . A A . 50 SER HB2 1 1
15 10688 1 1 50 SER HB3 H -0.579 16.734 -1.869 1.00 . A A . 50 SER HB3 1 1
15 10689 1 1 50 SER HG H -0.303 14.198 -1.029 1.00 . A A . 50 SER HG 1 1
15 10690 1 1 50 SER N N -2.552 14.381 -3.259 1.00 . A A . 50 SER N 1 1
15 10691 1 1 50 SER O O -0.993 17.050 -4.548 1.00 . A A . 50 SER O 1 1
15 10692 1 1 50 SER OG O -0.933 14.932 -0.971 1.00 . A A . 50 SER OG 1 1
15 10693 1 1 51 HIS C C -3.273 19.078 -5.716 1.00 . A A . 51 HIS C 1 1
15 10694 1 1 51 HIS CA C -3.262 17.598 -6.011 1.00 . A A . 51 HIS CA 1 1
15 10695 1 1 51 HIS CB C -4.495 17.262 -6.830 1.00 . A A . 51 HIS CB 1 1
15 10696 1 1 51 HIS CD2 C -4.893 14.698 -6.895 1.00 . A A . 51 HIS CD2 1 1
15 10697 1 1 51 HIS CE1 C -4.170 14.323 -8.928 1.00 . A A . 51 HIS CE1 1 1
15 10698 1 1 51 HIS CG C -4.495 15.884 -7.411 1.00 . A A . 51 HIS CG 1 1
15 10699 1 1 51 HIS H H -4.045 16.465 -4.407 1.00 . A A . 51 HIS H 1 1
15 10700 1 1 51 HIS HA H -2.375 17.369 -6.589 1.00 . A A . 51 HIS HA 1 1
15 10701 1 1 51 HIS HB2 H -5.354 17.364 -6.197 1.00 . A A . 51 HIS HB2 1 1
15 10702 1 1 51 HIS HB3 H -4.574 17.968 -7.645 1.00 . A A . 51 HIS HB3 1 1
15 10703 1 1 51 HIS HD1 H -3.699 16.282 -9.327 1.00 . A A . 51 HIS HD1 1 1
15 10704 1 1 51 HIS HD2 H -5.303 14.533 -5.908 1.00 . A A . 51 HIS HD2 1 1
15 10705 1 1 51 HIS HE1 H -3.894 13.825 -9.846 1.00 . A A . 51 HIS HE1 1 1
15 10706 1 1 51 HIS HE2 H -5.038 12.819 -7.835 1.00 . A A . 51 HIS HE2 1 1
15 10707 1 1 51 HIS N N -3.213 16.823 -4.786 1.00 . A A . 51 HIS N 1 1
15 10708 1 1 51 HIS ND1 N -4.050 15.613 -8.685 1.00 . A A . 51 HIS ND1 1 1
15 10709 1 1 51 HIS NE2 N -4.677 13.742 -7.858 1.00 . A A . 51 HIS NE2 1 1
15 10710 1 1 51 HIS O O -4.251 19.625 -5.210 1.00 . A A . 51 HIS O 1 1
16 10711 1 1 1 VAL C C -4.849 12.408 6.943 1.00 . A A . 1 VAL C 1 1
16 10712 1 1 1 VAL CA C -3.559 12.673 7.714 1.00 . A A . 1 VAL CA 1 1
16 10713 1 1 1 VAL CB C -2.554 11.525 7.458 1.00 . A A . 1 VAL CB 1 1
16 10714 1 1 1 VAL CG1 C -1.169 11.906 7.956 1.00 . A A . 1 VAL CG1 1 1
16 10715 1 1 1 VAL CG2 C -3.023 10.237 8.120 1.00 . A A . 1 VAL CG2 1 1
16 10716 1 1 1 VAL H1 H -4.245 11.981 9.560 1.00 . A A . 1 VAL H1 1 1
16 10717 1 1 1 VAL H2 H -4.521 13.628 9.295 1.00 . A A . 1 VAL H2 1 1
16 10718 1 1 1 VAL H3 H -2.961 13.082 9.671 1.00 . A A . 1 VAL H3 1 1
16 10719 1 1 1 VAL HA H -3.121 13.591 7.343 1.00 . A A . 1 VAL HA 1 1
16 10720 1 1 1 VAL HB H -2.495 11.355 6.392 1.00 . A A . 1 VAL HB 1 1
16 10721 1 1 1 VAL HG11 H -1.205 12.077 9.021 1.00 . A A . 1 VAL HG11 1 1
16 10722 1 1 1 VAL HG12 H -0.843 12.808 7.458 1.00 . A A . 1 VAL HG12 1 1
16 10723 1 1 1 VAL HG13 H -0.475 11.106 7.742 1.00 . A A . 1 VAL HG13 1 1
16 10724 1 1 1 VAL HG21 H -3.994 9.966 7.733 1.00 . A A . 1 VAL HG21 1 1
16 10725 1 1 1 VAL HG22 H -3.089 10.386 9.187 1.00 . A A . 1 VAL HG22 1 1
16 10726 1 1 1 VAL HG23 H -2.317 9.445 7.909 1.00 . A A . 1 VAL HG23 1 1
16 10727 1 1 1 VAL N N -3.838 12.851 9.158 1.00 . A A . 1 VAL N 1 1
16 10728 1 1 1 VAL O O -5.718 11.665 7.399 1.00 . A A . 1 VAL O 1 1
16 10729 1 1 2 VAL C C -5.911 12.030 3.746 1.00 . A A . 2 VAL C 1 1
16 10730 1 1 2 VAL CA C -6.182 12.891 4.973 1.00 . A A . 2 VAL CA 1 1
16 10731 1 1 2 VAL CB C -6.719 14.269 4.524 1.00 . A A . 2 VAL CB 1 1
16 10732 1 1 2 VAL CG1 C -8.010 14.117 3.731 1.00 . A A . 2 VAL CG1 1 1
16 10733 1 1 2 VAL CG2 C -6.933 15.176 5.727 1.00 . A A . 2 VAL CG2 1 1
16 10734 1 1 2 VAL H H -4.237 13.584 5.447 1.00 . A A . 2 VAL H 1 1
16 10735 1 1 2 VAL HA H -6.939 12.411 5.578 1.00 . A A . 2 VAL HA 1 1
16 10736 1 1 2 VAL HB H -5.982 14.728 3.882 1.00 . A A . 2 VAL HB 1 1
16 10737 1 1 2 VAL HG11 H -8.755 13.632 4.344 1.00 . A A . 2 VAL HG11 1 1
16 10738 1 1 2 VAL HG12 H -7.824 13.518 2.851 1.00 . A A . 2 VAL HG12 1 1
16 10739 1 1 2 VAL HG13 H -8.369 15.092 3.434 1.00 . A A . 2 VAL HG13 1 1
16 10740 1 1 2 VAL HG21 H -6.003 15.286 6.265 1.00 . A A . 2 VAL HG21 1 1
16 10741 1 1 2 VAL HG22 H -7.676 14.740 6.379 1.00 . A A . 2 VAL HG22 1 1
16 10742 1 1 2 VAL HG23 H -7.272 16.144 5.391 1.00 . A A . 2 VAL HG23 1 1
16 10743 1 1 2 VAL N N -4.977 13.027 5.779 1.00 . A A . 2 VAL N 1 1
16 10744 1 1 2 VAL O O -5.062 12.362 2.920 1.00 . A A . 2 VAL O 1 1
16 10745 1 1 3 TYR C C -7.705 10.021 1.628 1.00 . A A . 3 TYR C 1 1
16 10746 1 1 3 TYR CA C -6.460 10.015 2.507 1.00 . A A . 3 TYR CA 1 1
16 10747 1 1 3 TYR CB C -6.183 8.589 2.991 1.00 . A A . 3 TYR CB 1 1
16 10748 1 1 3 TYR CD1 C -3.668 8.752 3.159 1.00 . A A . 3 TYR CD1 1 1
16 10749 1 1 3 TYR CD2 C -4.873 7.957 5.053 1.00 . A A . 3 TYR CD2 1 1
16 10750 1 1 3 TYR CE1 C -2.480 8.606 3.848 1.00 . A A . 3 TYR CE1 1 1
16 10751 1 1 3 TYR CE2 C -3.690 7.808 5.748 1.00 . A A . 3 TYR CE2 1 1
16 10752 1 1 3 TYR CG C -4.883 8.430 3.748 1.00 . A A . 3 TYR CG 1 1
16 10753 1 1 3 TYR CZ C -2.499 8.135 5.141 1.00 . A A . 3 TYR CZ 1 1
16 10754 1 1 3 TYR H H -7.290 10.709 4.325 1.00 . A A . 3 TYR H 1 1
16 10755 1 1 3 TYR HA H -5.618 10.360 1.926 1.00 . A A . 3 TYR HA 1 1
16 10756 1 1 3 TYR HB2 H -6.982 8.279 3.647 1.00 . A A . 3 TYR HB2 1 1
16 10757 1 1 3 TYR HB3 H -6.151 7.929 2.138 1.00 . A A . 3 TYR HB3 1 1
16 10758 1 1 3 TYR HD1 H -3.658 9.121 2.144 1.00 . A A . 3 TYR HD1 1 1
16 10759 1 1 3 TYR HD2 H -5.811 7.703 5.527 1.00 . A A . 3 TYR HD2 1 1
16 10760 1 1 3 TYR HE1 H -1.545 8.862 3.373 1.00 . A A . 3 TYR HE1 1 1
16 10761 1 1 3 TYR HE2 H -3.702 7.433 6.760 1.00 . A A . 3 TYR HE2 1 1
16 10762 1 1 3 TYR HH H -1.352 7.185 6.365 1.00 . A A . 3 TYR HH 1 1
16 10763 1 1 3 TYR N N -6.627 10.920 3.636 1.00 . A A . 3 TYR N 1 1
16 10764 1 1 3 TYR O O -8.719 10.641 1.960 1.00 . A A . 3 TYR O 1 1
16 10765 1 1 3 TYR OH O -1.319 7.993 5.833 1.00 . A A . 3 TYR OH 1 1
16 10766 1 1 4 THR C C -8.860 7.723 -0.804 1.00 . A A . 4 THR C 1 1
16 10767 1 1 4 THR CA C -8.718 9.185 -0.412 1.00 . A A . 4 THR CA 1 1
16 10768 1 1 4 THR CB C -8.498 10.059 -1.661 1.00 . A A . 4 THR CB 1 1
16 10769 1 1 4 THR CG2 C -9.011 11.471 -1.433 1.00 . A A . 4 THR CG2 1 1
16 10770 1 1 4 THR H H -6.789 8.838 0.319 1.00 . A A . 4 THR H 1 1
16 10771 1 1 4 THR HA H -9.619 9.508 0.086 1.00 . A A . 4 THR HA 1 1
16 10772 1 1 4 THR HB H -9.038 9.622 -2.488 1.00 . A A . 4 THR HB 1 1
16 10773 1 1 4 THR HG1 H -6.680 10.811 -1.486 1.00 . A A . 4 THR HG1 1 1
16 10774 1 1 4 THR HG21 H -10.066 11.437 -1.209 1.00 . A A . 4 THR HG21 1 1
16 10775 1 1 4 THR HG22 H -8.854 12.060 -2.325 1.00 . A A . 4 THR HG22 1 1
16 10776 1 1 4 THR HG23 H -8.479 11.919 -0.606 1.00 . A A . 4 THR HG23 1 1
16 10777 1 1 4 THR N N -7.619 9.314 0.516 1.00 . A A . 4 THR N 1 1
16 10778 1 1 4 THR O O -8.292 6.857 -0.142 1.00 . A A . 4 THR O 1 1
16 10779 1 1 4 THR OG1 O -7.100 10.099 -1.984 1.00 . A A . 4 THR OG1 1 1
16 10780 1 1 5 ASP C C -8.674 5.556 -3.149 1.00 . A A . 5 ASP C 1 1
16 10781 1 1 5 ASP CA C -9.807 6.053 -2.267 1.00 . A A . 5 ASP CA 1 1
16 10782 1 1 5 ASP CB C -11.132 5.920 -3.027 1.00 . A A . 5 ASP CB 1 1
16 10783 1 1 5 ASP CG C -12.333 6.358 -2.215 1.00 . A A . 5 ASP CG 1 1
16 10784 1 1 5 ASP H H -9.937 8.167 -2.427 1.00 . A A . 5 ASP H 1 1
16 10785 1 1 5 ASP HA H -9.846 5.453 -1.364 1.00 . A A . 5 ASP HA 1 1
16 10786 1 1 5 ASP HB2 H -11.088 6.529 -3.917 1.00 . A A . 5 ASP HB2 1 1
16 10787 1 1 5 ASP HB3 H -11.272 4.887 -3.313 1.00 . A A . 5 ASP HB3 1 1
16 10788 1 1 5 ASP N N -9.569 7.437 -1.878 1.00 . A A . 5 ASP N 1 1
16 10789 1 1 5 ASP O O -7.995 6.345 -3.805 1.00 . A A . 5 ASP O 1 1
16 10790 1 1 5 ASP OD1 O -12.919 5.515 -1.512 1.00 . A A . 5 ASP OD1 1 1
16 10791 1 1 5 ASP OD2 O -12.707 7.550 -2.297 1.00 . A A . 5 ASP OD2 1 1
16 10792 1 1 6 CYS C C -7.751 3.775 -5.430 1.00 . A A . 6 CYS C 1 1
16 10793 1 1 6 CYS CA C -7.428 3.626 -3.949 1.00 . A A . 6 CYS CA 1 1
16 10794 1 1 6 CYS CB C -7.302 2.144 -3.605 1.00 . A A . 6 CYS CB 1 1
16 10795 1 1 6 CYS H H -9.011 3.686 -2.558 1.00 . A A . 6 CYS H 1 1
16 10796 1 1 6 CYS HA H -6.490 4.122 -3.739 1.00 . A A . 6 CYS HA 1 1
16 10797 1 1 6 CYS HB2 H -8.151 1.617 -4.009 1.00 . A A . 6 CYS HB2 1 1
16 10798 1 1 6 CYS HB3 H -6.398 1.757 -4.055 1.00 . A A . 6 CYS HB3 1 1
16 10799 1 1 6 CYS HG H -8.436 2.024 -1.326 1.00 . A A . 6 CYS HG 1 1
16 10800 1 1 6 CYS N N -8.460 4.248 -3.136 1.00 . A A . 6 CYS N 1 1
16 10801 1 1 6 CYS O O -8.889 3.581 -5.852 1.00 . A A . 6 CYS O 1 1
16 10802 1 1 6 CYS SG S -7.232 1.799 -1.831 1.00 . A A . 6 CYS SG 1 1
16 10803 1 1 7 THR C C -6.342 3.119 -8.412 1.00 . A A . 7 THR C 1 1
16 10804 1 1 7 THR CA C -6.916 4.301 -7.643 1.00 . A A . 7 THR CA 1 1
16 10805 1 1 7 THR CB C -6.220 5.592 -8.111 1.00 . A A . 7 THR CB 1 1
16 10806 1 1 7 THR CG2 C -6.648 5.973 -9.522 1.00 . A A . 7 THR CG2 1 1
16 10807 1 1 7 THR H H -5.869 4.285 -5.810 1.00 . A A . 7 THR H 1 1
16 10808 1 1 7 THR HA H -7.969 4.380 -7.852 1.00 . A A . 7 THR HA 1 1
16 10809 1 1 7 THR HB H -5.151 5.428 -8.104 1.00 . A A . 7 THR HB 1 1
16 10810 1 1 7 THR HG1 H -7.502 6.742 -7.132 1.00 . A A . 7 THR HG1 1 1
16 10811 1 1 7 THR HG21 H -7.716 6.130 -9.542 1.00 . A A . 7 THR HG21 1 1
16 10812 1 1 7 THR HG22 H -6.389 5.178 -10.205 1.00 . A A . 7 THR HG22 1 1
16 10813 1 1 7 THR HG23 H -6.144 6.881 -9.817 1.00 . A A . 7 THR HG23 1 1
16 10814 1 1 7 THR N N -6.745 4.125 -6.210 1.00 . A A . 7 THR N 1 1
16 10815 1 1 7 THR O O -6.748 2.841 -9.540 1.00 . A A . 7 THR O 1 1
16 10816 1 1 7 THR OG1 O -6.534 6.663 -7.215 1.00 . A A . 7 THR OG1 1 1
16 10817 1 1 8 GLU C C -4.457 0.174 -7.561 1.00 . A A . 8 GLU C 1 1
16 10818 1 1 8 GLU CA C -4.700 1.354 -8.482 1.00 . A A . 8 GLU CA 1 1
16 10819 1 1 8 GLU CB C -3.367 1.882 -9.011 1.00 . A A . 8 GLU CB 1 1
16 10820 1 1 8 GLU CD C -3.218 0.378 -11.030 1.00 . A A . 8 GLU CD 1 1
16 10821 1 1 8 GLU CG C -3.237 1.804 -10.522 1.00 . A A . 8 GLU CG 1 1
16 10822 1 1 8 GLU H H -5.221 2.579 -6.851 1.00 . A A . 8 GLU H 1 1
16 10823 1 1 8 GLU HA H -5.304 1.030 -9.314 1.00 . A A . 8 GLU HA 1 1
16 10824 1 1 8 GLU HB2 H -3.259 2.913 -8.711 1.00 . A A . 8 GLU HB2 1 1
16 10825 1 1 8 GLU HB3 H -2.568 1.304 -8.571 1.00 . A A . 8 GLU HB3 1 1
16 10826 1 1 8 GLU HG2 H -4.073 2.317 -10.972 1.00 . A A . 8 GLU HG2 1 1
16 10827 1 1 8 GLU HG3 H -2.316 2.287 -10.817 1.00 . A A . 8 GLU HG3 1 1
16 10828 1 1 8 GLU N N -5.415 2.409 -7.794 1.00 . A A . 8 GLU N 1 1
16 10829 1 1 8 GLU O O -4.536 0.292 -6.335 1.00 . A A . 8 GLU O 1 1
16 10830 1 1 8 GLU OE1 O -4.247 -0.316 -10.899 1.00 . A A . 8 GLU OE1 1 1
16 10831 1 1 8 GLU OE2 O -2.172 -0.060 -11.550 1.00 . A A . 8 GLU OE2 1 1
16 10832 1 1 9 SER C C -2.363 -2.182 -7.091 1.00 . A A . 9 SER C 1 1
16 10833 1 1 9 SER CA C -3.840 -2.166 -7.441 1.00 . A A . 9 SER CA 1 1
16 10834 1 1 9 SER CB C -4.189 -3.383 -8.296 1.00 . A A . 9 SER CB 1 1
16 10835 1 1 9 SER H H -4.121 -0.967 -9.154 1.00 . A A . 9 SER H 1 1
16 10836 1 1 9 SER HA H -4.429 -2.179 -6.535 1.00 . A A . 9 SER HA 1 1
16 10837 1 1 9 SER HB2 H -3.513 -3.435 -9.138 1.00 . A A . 9 SER HB2 1 1
16 10838 1 1 9 SER HB3 H -4.096 -4.279 -7.699 1.00 . A A . 9 SER HB3 1 1
16 10839 1 1 9 SER HG H -5.509 -2.955 -9.688 1.00 . A A . 9 SER HG 1 1
16 10840 1 1 9 SER N N -4.142 -0.953 -8.170 1.00 . A A . 9 SER N 1 1
16 10841 1 1 9 SER O O -1.508 -2.113 -7.974 1.00 . A A . 9 SER O 1 1
16 10842 1 1 9 SER OG O -5.518 -3.293 -8.781 1.00 . A A . 9 SER OG 1 1
16 10843 1 1 10 GLY C C -0.522 -0.951 -4.443 1.00 . A A . 10 GLY C 1 1
16 10844 1 1 10 GLY CA C -0.707 -2.151 -5.342 1.00 . A A . 10 GLY CA 1 1
16 10845 1 1 10 GLY H H -2.798 -2.449 -5.154 1.00 . A A . 10 GLY H 1 1
16 10846 1 1 10 GLY HA2 H -0.447 -3.037 -4.788 1.00 . A A . 10 GLY HA2 1 1
16 10847 1 1 10 GLY HA3 H -0.050 -2.058 -6.194 1.00 . A A . 10 GLY HA3 1 1
16 10848 1 1 10 GLY N N -2.072 -2.273 -5.805 1.00 . A A . 10 GLY N 1 1
16 10849 1 1 10 GLY O O 0.540 -0.760 -3.865 1.00 . A A . 10 GLY O 1 1
16 10850 1 1 11 GLN C C -2.075 0.587 -2.043 1.00 . A A . 11 GLN C 1 1
16 10851 1 1 11 GLN CA C -1.552 0.993 -3.412 1.00 . A A . 11 GLN CA 1 1
16 10852 1 1 11 GLN CB C -2.391 2.142 -3.967 1.00 . A A . 11 GLN CB 1 1
16 10853 1 1 11 GLN CD C -1.791 3.354 -6.108 1.00 . A A . 11 GLN CD 1 1
16 10854 1 1 11 GLN CG C -1.553 3.228 -4.620 1.00 . A A . 11 GLN CG 1 1
16 10855 1 1 11 GLN H H -2.369 -0.342 -4.841 1.00 . A A . 11 GLN H 1 1
16 10856 1 1 11 GLN HA H -0.527 1.322 -3.309 1.00 . A A . 11 GLN HA 1 1
16 10857 1 1 11 GLN HB2 H -3.075 1.751 -4.706 1.00 . A A . 11 GLN HB2 1 1
16 10858 1 1 11 GLN HB3 H -2.956 2.584 -3.159 1.00 . A A . 11 GLN HB3 1 1
16 10859 1 1 11 GLN HE21 H -3.143 4.768 -5.794 1.00 . A A . 11 GLN HE21 1 1
16 10860 1 1 11 GLN HE22 H -2.847 4.365 -7.446 1.00 . A A . 11 GLN HE22 1 1
16 10861 1 1 11 GLN HG2 H -1.796 4.172 -4.156 1.00 . A A . 11 GLN HG2 1 1
16 10862 1 1 11 GLN HG3 H -0.510 3.006 -4.455 1.00 . A A . 11 GLN HG3 1 1
16 10863 1 1 11 GLN N N -1.565 -0.151 -4.319 1.00 . A A . 11 GLN N 1 1
16 10864 1 1 11 GLN NE2 N -2.690 4.249 -6.488 1.00 . A A . 11 GLN NE2 1 1
16 10865 1 1 11 GLN O O -2.734 -0.440 -1.909 1.00 . A A . 11 GLN O 1 1
16 10866 1 1 11 GLN OE1 O -1.160 2.673 -6.909 1.00 . A A . 11 GLN OE1 1 1
16 10867 1 1 12 ASN C C -2.765 2.244 1.087 1.00 . A A . 12 ASN C 1 1
16 10868 1 1 12 ASN CA C -2.211 1.052 0.326 1.00 . A A . 12 ASN CA 1 1
16 10869 1 1 12 ASN CB C -1.099 0.397 1.142 1.00 . A A . 12 ASN CB 1 1
16 10870 1 1 12 ASN CG C 0.271 1.036 0.995 1.00 . A A . 12 ASN CG 1 1
16 10871 1 1 12 ASN H H -1.247 2.196 -1.182 1.00 . A A . 12 ASN H 1 1
16 10872 1 1 12 ASN HA H -3.009 0.335 0.221 1.00 . A A . 12 ASN HA 1 1
16 10873 1 1 12 ASN HB2 H -1.369 0.451 2.181 1.00 . A A . 12 ASN HB2 1 1
16 10874 1 1 12 ASN HB3 H -1.027 -0.636 0.850 1.00 . A A . 12 ASN HB3 1 1
16 10875 1 1 12 ASN HD21 H 1.114 -0.690 1.490 1.00 . A A . 12 ASN HD21 1 1
16 10876 1 1 12 ASN HD22 H 2.203 0.611 1.135 1.00 . A A . 12 ASN HD22 1 1
16 10877 1 1 12 ASN N N -1.772 1.380 -1.025 1.00 . A A . 12 ASN N 1 1
16 10878 1 1 12 ASN ND2 N 1.301 0.243 1.234 1.00 . A A . 12 ASN ND2 1 1
16 10879 1 1 12 ASN O O -3.879 2.165 1.577 1.00 . A A . 12 ASN O 1 1
16 10880 1 1 12 ASN OD1 O 0.408 2.220 0.695 1.00 . A A . 12 ASN OD1 1 1
16 10881 1 1 13 LEU C C -3.568 5.240 1.367 1.00 . A A . 13 LEU C 1 1
16 10882 1 1 13 LEU CA C -2.330 4.542 1.942 1.00 . A A . 13 LEU CA 1 1
16 10883 1 1 13 LEU CB C -1.144 5.514 1.936 1.00 . A A . 13 LEU CB 1 1
16 10884 1 1 13 LEU CD1 C 1.269 5.965 2.441 1.00 . A A . 13 LEU CD1 1 1
16 10885 1 1 13 LEU CD2 C -0.230 5.079 4.226 1.00 . A A . 13 LEU CD2 1 1
16 10886 1 1 13 LEU CG C 0.079 5.064 2.738 1.00 . A A . 13 LEU CG 1 1
16 10887 1 1 13 LEU H H -1.078 3.254 0.799 1.00 . A A . 13 LEU H 1 1
16 10888 1 1 13 LEU HA H -2.540 4.262 2.966 1.00 . A A . 13 LEU HA 1 1
16 10889 1 1 13 LEU HB2 H -0.839 5.666 0.911 1.00 . A A . 13 LEU HB2 1 1
16 10890 1 1 13 LEU HB3 H -1.481 6.459 2.337 1.00 . A A . 13 LEU HB3 1 1
16 10891 1 1 13 LEU HD11 H 2.117 5.648 3.030 1.00 . A A . 13 LEU HD11 1 1
16 10892 1 1 13 LEU HD12 H 1.019 6.985 2.688 1.00 . A A . 13 LEU HD12 1 1
16 10893 1 1 13 LEU HD13 H 1.517 5.899 1.392 1.00 . A A . 13 LEU HD13 1 1
16 10894 1 1 13 LEU HD21 H -0.366 6.100 4.554 1.00 . A A . 13 LEU HD21 1 1
16 10895 1 1 13 LEU HD22 H 0.591 4.636 4.769 1.00 . A A . 13 LEU HD22 1 1
16 10896 1 1 13 LEU HD23 H -1.133 4.520 4.415 1.00 . A A . 13 LEU HD23 1 1
16 10897 1 1 13 LEU HG H 0.342 4.054 2.456 1.00 . A A . 13 LEU HG 1 1
16 10898 1 1 13 LEU N N -1.967 3.309 1.202 1.00 . A A . 13 LEU N 1 1
16 10899 1 1 13 LEU O O -3.530 6.411 0.992 1.00 . A A . 13 LEU O 1 1
16 10900 1 1 14 CYS C C -7.029 4.106 1.369 1.00 . A A . 14 CYS C 1 1
16 10901 1 1 14 CYS CA C -5.907 4.956 0.769 1.00 . A A . 14 CYS CA 1 1
16 10902 1 1 14 CYS CB C -5.878 4.875 -0.763 1.00 . A A . 14 CYS CB 1 1
16 10903 1 1 14 CYS H H -4.581 3.564 1.626 1.00 . A A . 14 CYS H 1 1
16 10904 1 1 14 CYS HA H -6.041 5.985 1.071 1.00 . A A . 14 CYS HA 1 1
16 10905 1 1 14 CYS HB2 H -6.884 4.818 -1.137 1.00 . A A . 14 CYS HB2 1 1
16 10906 1 1 14 CYS HB3 H -5.411 5.765 -1.154 1.00 . A A . 14 CYS HB3 1 1
16 10907 1 1 14 CYS HG H -5.562 2.352 -0.956 1.00 . A A . 14 CYS HG 1 1
16 10908 1 1 14 CYS N N -4.641 4.493 1.290 1.00 . A A . 14 CYS N 1 1
16 10909 1 1 14 CYS O O -6.774 3.009 1.873 1.00 . A A . 14 CYS O 1 1
16 10910 1 1 14 CYS SG S -4.970 3.450 -1.410 1.00 . A A . 14 CYS SG 1 1
16 10911 1 1 15 LEU C C -9.774 2.763 0.834 1.00 . A A . 15 LEU C 1 1
16 10912 1 1 15 LEU CA C -9.383 3.820 1.855 1.00 . A A . 15 LEU CA 1 1
16 10913 1 1 15 LEU CB C -10.599 4.696 2.208 1.00 . A A . 15 LEU CB 1 1
16 10914 1 1 15 LEU CD1 C -11.793 6.886 1.953 1.00 . A A . 15 LEU CD1 1 1
16 10915 1 1 15 LEU CD2 C -9.577 6.827 3.083 1.00 . A A . 15 LEU CD2 1 1
16 10916 1 1 15 LEU CG C -10.434 6.207 1.986 1.00 . A A . 15 LEU CG 1 1
16 10917 1 1 15 LEU H H -8.421 5.491 0.963 1.00 . A A . 15 LEU H 1 1
16 10918 1 1 15 LEU HA H -9.043 3.316 2.750 1.00 . A A . 15 LEU HA 1 1
16 10919 1 1 15 LEU HB2 H -11.446 4.355 1.633 1.00 . A A . 15 LEU HB2 1 1
16 10920 1 1 15 LEU HB3 H -10.822 4.536 3.252 1.00 . A A . 15 LEU HB3 1 1
16 10921 1 1 15 LEU HD11 H -12.374 6.489 1.133 1.00 . A A . 15 LEU HD11 1 1
16 10922 1 1 15 LEU HD12 H -11.659 7.949 1.817 1.00 . A A . 15 LEU HD12 1 1
16 10923 1 1 15 LEU HD13 H -12.311 6.704 2.882 1.00 . A A . 15 LEU HD13 1 1
16 10924 1 1 15 LEU HD21 H -10.083 6.733 4.032 1.00 . A A . 15 LEU HD21 1 1
16 10925 1 1 15 LEU HD22 H -9.416 7.872 2.864 1.00 . A A . 15 LEU HD22 1 1
16 10926 1 1 15 LEU HD23 H -8.627 6.317 3.128 1.00 . A A . 15 LEU HD23 1 1
16 10927 1 1 15 LEU HG H -9.944 6.380 1.039 1.00 . A A . 15 LEU HG 1 1
16 10928 1 1 15 LEU N N -8.261 4.597 1.342 1.00 . A A . 15 LEU N 1 1
16 10929 1 1 15 LEU O O -10.478 3.040 -0.138 1.00 . A A . 15 LEU O 1 1
16 10930 1 1 16 CYS C C -10.951 -0.057 0.333 1.00 . A A . 16 CYS C 1 1
16 10931 1 1 16 CYS CA C -9.525 0.438 0.171 1.00 . A A . 16 CYS CA 1 1
16 10932 1 1 16 CYS CB C -8.533 -0.685 0.480 1.00 . A A . 16 CYS CB 1 1
16 10933 1 1 16 CYS H H -8.706 1.421 1.836 1.00 . A A . 16 CYS H 1 1
16 10934 1 1 16 CYS HA H -9.378 0.768 -0.843 1.00 . A A . 16 CYS HA 1 1
16 10935 1 1 16 CYS HB2 H -7.552 -0.383 0.157 1.00 . A A . 16 CYS HB2 1 1
16 10936 1 1 16 CYS HB3 H -8.516 -0.847 1.547 1.00 . A A . 16 CYS HB3 1 1
16 10937 1 1 16 CYS HG H -10.219 -2.334 -0.509 1.00 . A A . 16 CYS HG 1 1
16 10938 1 1 16 CYS N N -9.270 1.560 1.049 1.00 . A A . 16 CYS N 1 1
16 10939 1 1 16 CYS O O -11.819 0.226 -0.491 1.00 . A A . 16 CYS O 1 1
16 10940 1 1 16 CYS SG S -8.903 -2.271 -0.312 1.00 . A A . 16 CYS SG 1 1
16 10941 1 1 17 GLU C C -13.289 -0.304 2.475 1.00 . A A . 17 GLU C 1 1
16 10942 1 1 17 GLU CA C -12.484 -1.343 1.703 1.00 . A A . 17 GLU CA 1 1
16 10943 1 1 17 GLU CB C -12.303 -2.625 2.522 1.00 . A A . 17 GLU CB 1 1
16 10944 1 1 17 GLU CD C -14.672 -3.525 2.632 1.00 . A A . 17 GLU CD 1 1
16 10945 1 1 17 GLU CG C -13.256 -3.754 2.153 1.00 . A A . 17 GLU CG 1 1
16 10946 1 1 17 GLU H H -10.436 -0.950 2.033 1.00 . A A . 17 GLU H 1 1
16 10947 1 1 17 GLU HA H -12.981 -1.570 0.771 1.00 . A A . 17 GLU HA 1 1
16 10948 1 1 17 GLU HB2 H -11.293 -2.983 2.381 1.00 . A A . 17 GLU HB2 1 1
16 10949 1 1 17 GLU HB3 H -12.442 -2.384 3.567 1.00 . A A . 17 GLU HB3 1 1
16 10950 1 1 17 GLU HG2 H -13.271 -3.855 1.079 1.00 . A A . 17 GLU HG2 1 1
16 10951 1 1 17 GLU HG3 H -12.889 -4.671 2.593 1.00 . A A . 17 GLU HG3 1 1
16 10952 1 1 17 GLU N N -11.175 -0.788 1.408 1.00 . A A . 17 GLU N 1 1
16 10953 1 1 17 GLU O O -12.686 0.622 3.006 1.00 . A A . 17 GLU O 1 1
16 10954 1 1 17 GLU OE1 O -14.988 -3.937 3.767 1.00 . A A . 17 GLU OE1 1 1
16 10955 1 1 17 GLU OE2 O -15.471 -2.928 1.885 1.00 . A A . 17 GLU OE2 1 1
16 10956 1 1 18 GLY C C -14.909 1.648 3.838 1.00 . A A . 18 GLY C 1 1
16 10957 1 1 18 GLY CA C -15.554 0.427 3.211 1.00 . A A . 18 GLY CA 1 1
16 10958 1 1 18 GLY H H -14.999 -1.269 2.053 1.00 . A A . 18 GLY H 1 1
16 10959 1 1 18 GLY HA2 H -16.297 0.763 2.503 1.00 . A A . 18 GLY HA2 1 1
16 10960 1 1 18 GLY HA3 H -16.057 -0.133 3.986 1.00 . A A . 18 GLY HA3 1 1
16 10961 1 1 18 GLY N N -14.624 -0.479 2.514 1.00 . A A . 18 GLY N 1 1
16 10962 1 1 18 GLY O O -14.822 2.706 3.214 1.00 . A A . 18 GLY O 1 1
16 10963 1 1 19 SER C C -12.334 1.972 6.181 1.00 . A A . 19 SER C 1 1
16 10964 1 1 19 SER CA C -13.677 2.533 5.731 1.00 . A A . 19 SER CA 1 1
16 10965 1 1 19 SER CB C -14.444 3.097 6.924 1.00 . A A . 19 SER CB 1 1
16 10966 1 1 19 SER H H -14.672 0.673 5.569 1.00 . A A . 19 SER H 1 1
16 10967 1 1 19 SER HA H -13.499 3.327 5.010 1.00 . A A . 19 SER HA 1 1
16 10968 1 1 19 SER HB2 H -13.774 3.699 7.513 1.00 . A A . 19 SER HB2 1 1
16 10969 1 1 19 SER HB3 H -15.265 3.705 6.572 1.00 . A A . 19 SER HB3 1 1
16 10970 1 1 19 SER HG H -14.489 2.065 8.595 1.00 . A A . 19 SER HG 1 1
16 10971 1 1 19 SER N N -14.458 1.500 5.073 1.00 . A A . 19 SER N 1 1
16 10972 1 1 19 SER O O -11.691 2.496 7.091 1.00 . A A . 19 SER O 1 1
16 10973 1 1 19 SER OG O -14.956 2.058 7.745 1.00 . A A . 19 SER OG 1 1
16 10974 1 1 20 ASN C C -9.543 1.057 5.104 1.00 . A A . 20 ASN C 1 1
16 10975 1 1 20 ASN CA C -10.633 0.281 5.802 1.00 . A A . 20 ASN CA 1 1
16 10976 1 1 20 ASN CB C -10.608 -1.175 5.360 1.00 . A A . 20 ASN CB 1 1
16 10977 1 1 20 ASN CG C -11.418 -2.044 6.286 1.00 . A A . 20 ASN CG 1 1
16 10978 1 1 20 ASN H H -12.513 0.487 4.861 1.00 . A A . 20 ASN H 1 1
16 10979 1 1 20 ASN HA H -10.459 0.327 6.867 1.00 . A A . 20 ASN HA 1 1
16 10980 1 1 20 ASN HB2 H -11.019 -1.250 4.365 1.00 . A A . 20 ASN HB2 1 1
16 10981 1 1 20 ASN HB3 H -9.588 -1.530 5.356 1.00 . A A . 20 ASN HB3 1 1
16 10982 1 1 20 ASN HD21 H -13.080 -1.555 5.329 1.00 . A A . 20 ASN HD21 1 1
16 10983 1 1 20 ASN HD22 H -13.266 -2.612 6.672 1.00 . A A . 20 ASN HD22 1 1
16 10984 1 1 20 ASN N N -11.927 0.887 5.540 1.00 . A A . 20 ASN N 1 1
16 10985 1 1 20 ASN ND2 N -12.715 -2.080 6.069 1.00 . A A . 20 ASN ND2 1 1
16 10986 1 1 20 ASN O O -9.300 0.895 3.904 1.00 . A A . 20 ASN O 1 1
16 10987 1 1 20 ASN OD1 O -10.883 -2.654 7.212 1.00 . A A . 20 ASN OD1 1 1
16 10988 1 1 21 VAL C C -6.518 1.972 5.481 1.00 . A A . 21 VAL C 1 1
16 10989 1 1 21 VAL CA C -7.827 2.729 5.368 1.00 . A A . 21 VAL CA 1 1
16 10990 1 1 21 VAL CB C -7.714 4.054 6.150 1.00 . A A . 21 VAL CB 1 1
16 10991 1 1 21 VAL CG1 C -6.685 4.973 5.509 1.00 . A A . 21 VAL CG1 1 1
16 10992 1 1 21 VAL CG2 C -9.069 4.738 6.247 1.00 . A A . 21 VAL CG2 1 1
16 10993 1 1 21 VAL H H -9.147 1.947 6.822 1.00 . A A . 21 VAL H 1 1
16 10994 1 1 21 VAL HA H -8.028 2.953 4.325 1.00 . A A . 21 VAL HA 1 1
16 10995 1 1 21 VAL HB H -7.380 3.826 7.153 1.00 . A A . 21 VAL HB 1 1
16 10996 1 1 21 VAL HG11 H -6.626 5.893 6.069 1.00 . A A . 21 VAL HG11 1 1
16 10997 1 1 21 VAL HG12 H -6.975 5.187 4.491 1.00 . A A . 21 VAL HG12 1 1
16 10998 1 1 21 VAL HG13 H -5.720 4.487 5.512 1.00 . A A . 21 VAL HG13 1 1
16 10999 1 1 21 VAL HG21 H -9.445 4.934 5.254 1.00 . A A . 21 VAL HG21 1 1
16 11000 1 1 21 VAL HG22 H -8.965 5.671 6.783 1.00 . A A . 21 VAL HG22 1 1
16 11001 1 1 21 VAL HG23 H -9.759 4.096 6.773 1.00 . A A . 21 VAL HG23 1 1
16 11002 1 1 21 VAL N N -8.899 1.896 5.873 1.00 . A A . 21 VAL N 1 1
16 11003 1 1 21 VAL O O -5.932 1.884 6.561 1.00 . A A . 21 VAL O 1 1
16 11004 1 1 22 CYS C C -3.640 1.469 4.488 1.00 . A A . 22 CYS C 1 1
16 11005 1 1 22 CYS CA C -4.884 0.593 4.361 1.00 . A A . 22 CYS CA 1 1
16 11006 1 1 22 CYS CB C -4.836 -0.247 3.081 1.00 . A A . 22 CYS CB 1 1
16 11007 1 1 22 CYS H H -6.569 1.555 3.535 1.00 . A A . 22 CYS H 1 1
16 11008 1 1 22 CYS HA H -4.926 -0.071 5.211 1.00 . A A . 22 CYS HA 1 1
16 11009 1 1 22 CYS HB2 H -5.716 -0.041 2.488 1.00 . A A . 22 CYS HB2 1 1
16 11010 1 1 22 CYS HB3 H -3.961 0.026 2.515 1.00 . A A . 22 CYS HB3 1 1
16 11011 1 1 22 CYS HG H -5.988 -2.426 3.710 1.00 . A A . 22 CYS HG 1 1
16 11012 1 1 22 CYS N N -6.083 1.404 4.374 1.00 . A A . 22 CYS N 1 1
16 11013 1 1 22 CYS O O -3.670 2.663 4.169 1.00 . A A . 22 CYS O 1 1
16 11014 1 1 22 CYS SG S -4.771 -2.025 3.371 1.00 . A A . 22 CYS SG 1 1
16 11015 1 1 23 GLY C C -0.126 0.750 4.743 1.00 . A A . 23 GLY C 1 1
16 11016 1 1 23 GLY CA C -1.317 1.596 5.135 1.00 . A A . 23 GLY CA 1 1
16 11017 1 1 23 GLY H H -2.607 -0.071 5.223 1.00 . A A . 23 GLY H 1 1
16 11018 1 1 23 GLY HA2 H -1.343 2.476 4.510 1.00 . A A . 23 GLY HA2 1 1
16 11019 1 1 23 GLY HA3 H -1.214 1.898 6.167 1.00 . A A . 23 GLY HA3 1 1
16 11020 1 1 23 GLY N N -2.560 0.874 4.975 1.00 . A A . 23 GLY N 1 1
16 11021 1 1 23 GLY O O -0.269 -0.202 3.978 1.00 . A A . 23 GLY O 1 1
16 11022 1 1 24 GLN C C 2.363 -0.952 5.710 1.00 . A A . 24 GLN C 1 1
16 11023 1 1 24 GLN CA C 2.241 0.331 4.906 1.00 . A A . 24 GLN CA 1 1
16 11024 1 1 24 GLN CB C 3.482 1.206 5.085 1.00 . A A . 24 GLN CB 1 1
16 11025 1 1 24 GLN CD C 5.924 1.528 4.489 1.00 . A A . 24 GLN CD 1 1
16 11026 1 1 24 GLN CG C 4.753 0.566 4.547 1.00 . A A . 24 GLN CG 1 1
16 11027 1 1 24 GLN H H 1.083 1.738 6.000 1.00 . A A . 24 GLN H 1 1
16 11028 1 1 24 GLN HA H 2.137 0.075 3.860 1.00 . A A . 24 GLN HA 1 1
16 11029 1 1 24 GLN HB2 H 3.327 2.143 4.569 1.00 . A A . 24 GLN HB2 1 1
16 11030 1 1 24 GLN HB3 H 3.620 1.403 6.137 1.00 . A A . 24 GLN HB3 1 1
16 11031 1 1 24 GLN HE21 H 4.701 3.055 4.165 1.00 . A A . 24 GLN HE21 1 1
16 11032 1 1 24 GLN HE22 H 6.389 3.443 4.213 1.00 . A A . 24 GLN HE22 1 1
16 11033 1 1 24 GLN HG2 H 5.021 -0.262 5.185 1.00 . A A . 24 GLN HG2 1 1
16 11034 1 1 24 GLN HG3 H 4.558 0.200 3.550 1.00 . A A . 24 GLN HG3 1 1
16 11035 1 1 24 GLN N N 1.037 1.039 5.302 1.00 . A A . 24 GLN N 1 1
16 11036 1 1 24 GLN NE2 N 5.640 2.803 4.272 1.00 . A A . 24 GLN NE2 1 1
16 11037 1 1 24 GLN O O 2.147 -0.970 6.920 1.00 . A A . 24 GLN O 1 1
16 11038 1 1 24 GLN OE1 O 7.078 1.124 4.623 1.00 . A A . 24 GLN OE1 1 1
16 11039 1 1 25 GLY C C 1.365 -4.049 5.038 1.00 . A A . 25 GLY C 1 1
16 11040 1 1 25 GLY CA C 2.589 -3.353 5.578 1.00 . A A . 25 GLY CA 1 1
16 11041 1 1 25 GLY H H 3.022 -1.919 4.095 1.00 . A A . 25 GLY H 1 1
16 11042 1 1 25 GLY HA2 H 3.466 -3.924 5.307 1.00 . A A . 25 GLY HA2 1 1
16 11043 1 1 25 GLY HA3 H 2.515 -3.284 6.653 1.00 . A A . 25 GLY HA3 1 1
16 11044 1 1 25 GLY N N 2.693 -2.026 5.011 1.00 . A A . 25 GLY N 1 1
16 11045 1 1 25 GLY O O 1.175 -5.253 5.220 1.00 . A A . 25 GLY O 1 1
16 11046 1 1 26 ASN C C -0.556 -3.329 2.193 1.00 . A A . 26 ASN C 1 1
16 11047 1 1 26 ASN CA C -0.604 -3.784 3.638 1.00 . A A . 26 ASN CA 1 1
16 11048 1 1 26 ASN CB C -1.901 -3.308 4.294 1.00 . A A . 26 ASN CB 1 1
16 11049 1 1 26 ASN CG C -2.105 -3.876 5.683 1.00 . A A . 26 ASN CG 1 1
16 11050 1 1 26 ASN H H 0.750 -2.313 4.282 1.00 . A A . 26 ASN H 1 1
16 11051 1 1 26 ASN HA H -0.564 -4.862 3.660 1.00 . A A . 26 ASN HA 1 1
16 11052 1 1 26 ASN HB2 H -1.884 -2.230 4.366 1.00 . A A . 26 ASN HB2 1 1
16 11053 1 1 26 ASN HB3 H -2.736 -3.607 3.677 1.00 . A A . 26 ASN HB3 1 1
16 11054 1 1 26 ASN HD21 H -1.187 -2.317 6.501 1.00 . A A . 26 ASN HD21 1 1
16 11055 1 1 26 ASN HD22 H -1.753 -3.518 7.606 1.00 . A A . 26 ASN HD22 1 1
16 11056 1 1 26 ASN N N 0.553 -3.271 4.339 1.00 . A A . 26 ASN N 1 1
16 11057 1 1 26 ASN ND2 N -1.635 -3.164 6.698 1.00 . A A . 26 ASN ND2 1 1
16 11058 1 1 26 ASN O O 0.213 -2.429 1.842 1.00 . A A . 26 ASN O 1 1
16 11059 1 1 26 ASN OD1 O -2.693 -4.942 5.850 1.00 . A A . 26 ASN OD1 1 1
16 11060 1 1 27 LYS C C -2.794 -3.936 -0.605 1.00 . A A . 27 LYS C 1 1
16 11061 1 1 27 LYS CA C -1.407 -3.637 -0.049 1.00 . A A . 27 LYS CA 1 1
16 11062 1 1 27 LYS CB C -0.337 -4.428 -0.812 1.00 . A A . 27 LYS CB 1 1
16 11063 1 1 27 LYS CD C 0.929 -4.675 -2.970 1.00 . A A . 27 LYS CD 1 1
16 11064 1 1 27 LYS CE C 1.285 -6.124 -2.650 1.00 . A A . 27 LYS CE 1 1
16 11065 1 1 27 LYS CG C -0.380 -4.244 -2.320 1.00 . A A . 27 LYS CG 1 1
16 11066 1 1 27 LYS H H -1.921 -4.698 1.702 1.00 . A A . 27 LYS H 1 1
16 11067 1 1 27 LYS HA H -1.201 -2.580 -0.149 1.00 . A A . 27 LYS HA 1 1
16 11068 1 1 27 LYS HB2 H 0.637 -4.116 -0.463 1.00 . A A . 27 LYS HB2 1 1
16 11069 1 1 27 LYS HB3 H -0.465 -5.478 -0.595 1.00 . A A . 27 LYS HB3 1 1
16 11070 1 1 27 LYS HD2 H 0.837 -4.568 -4.039 1.00 . A A . 27 LYS HD2 1 1
16 11071 1 1 27 LYS HD3 H 1.720 -4.030 -2.608 1.00 . A A . 27 LYS HD3 1 1
16 11072 1 1 27 LYS HE2 H 2.249 -6.347 -3.086 1.00 . A A . 27 LYS HE2 1 1
16 11073 1 1 27 LYS HE3 H 1.343 -6.238 -1.577 1.00 . A A . 27 LYS HE3 1 1
16 11074 1 1 27 LYS HG2 H -1.184 -4.843 -2.723 1.00 . A A . 27 LYS HG2 1 1
16 11075 1 1 27 LYS HG3 H -0.558 -3.202 -2.542 1.00 . A A . 27 LYS HG3 1 1
16 11076 1 1 27 LYS HZ1 H 0.183 -6.957 -4.217 1.00 . A A . 27 LYS HZ1 1 1
16 11077 1 1 27 LYS HZ2 H -0.637 -6.935 -2.737 1.00 . A A . 27 LYS HZ2 1 1
16 11078 1 1 27 LYS HZ3 H 0.590 -8.065 -2.999 1.00 . A A . 27 LYS HZ3 1 1
16 11079 1 1 27 LYS N N -1.350 -3.970 1.359 1.00 . A A . 27 LYS N 1 1
16 11080 1 1 27 LYS NZ N 0.284 -7.086 -3.185 1.00 . A A . 27 LYS NZ 1 1
16 11081 1 1 27 LYS O O -3.266 -5.070 -0.539 1.00 . A A . 27 LYS O 1 1
16 11082 1 1 28 CYS C C -4.649 -3.486 -3.185 1.00 . A A . 28 CYS C 1 1
16 11083 1 1 28 CYS CA C -4.765 -3.111 -1.719 1.00 . A A . 28 CYS CA 1 1
16 11084 1 1 28 CYS CB C -5.612 -1.845 -1.585 1.00 . A A . 28 CYS CB 1 1
16 11085 1 1 28 CYS H H -3.035 -2.034 -1.169 1.00 . A A . 28 CYS H 1 1
16 11086 1 1 28 CYS HA H -5.242 -3.916 -1.181 1.00 . A A . 28 CYS HA 1 1
16 11087 1 1 28 CYS HB2 H -5.853 -1.687 -0.545 1.00 . A A . 28 CYS HB2 1 1
16 11088 1 1 28 CYS HB3 H -5.049 -1.003 -1.953 1.00 . A A . 28 CYS HB3 1 1
16 11089 1 1 28 CYS HG H -7.994 -2.712 -1.862 1.00 . A A . 28 CYS HG 1 1
16 11090 1 1 28 CYS N N -3.449 -2.925 -1.144 1.00 . A A . 28 CYS N 1 1
16 11091 1 1 28 CYS O O -3.833 -2.929 -3.918 1.00 . A A . 28 CYS O 1 1
16 11092 1 1 28 CYS SG S -7.167 -1.905 -2.511 1.00 . A A . 28 CYS SG 1 1
16 11093 1 1 29 ILE C C -6.929 -4.820 -5.510 1.00 . A A . 29 ILE C 1 1
16 11094 1 1 29 ILE CA C -5.500 -4.845 -4.991 1.00 . A A . 29 ILE CA 1 1
16 11095 1 1 29 ILE CB C -4.892 -6.246 -5.193 1.00 . A A . 29 ILE CB 1 1
16 11096 1 1 29 ILE CD1 C -4.858 -8.605 -4.222 1.00 . A A . 29 ILE CD1 1 1
16 11097 1 1 29 ILE CG1 C -5.313 -7.172 -4.051 1.00 . A A . 29 ILE CG1 1 1
16 11098 1 1 29 ILE CG2 C -3.374 -6.159 -5.292 1.00 . A A . 29 ILE CG2 1 1
16 11099 1 1 29 ILE H H -6.058 -4.871 -2.959 1.00 . A A . 29 ILE H 1 1
16 11100 1 1 29 ILE HA H -4.915 -4.139 -5.560 1.00 . A A . 29 ILE HA 1 1
16 11101 1 1 29 ILE HB H -5.265 -6.644 -6.125 1.00 . A A . 29 ILE HB 1 1
16 11102 1 1 29 ILE HD11 H -3.779 -8.639 -4.263 1.00 . A A . 29 ILE HD11 1 1
16 11103 1 1 29 ILE HD12 H -5.267 -9.004 -5.138 1.00 . A A . 29 ILE HD12 1 1
16 11104 1 1 29 ILE HD13 H -5.205 -9.195 -3.386 1.00 . A A . 29 ILE HD13 1 1
16 11105 1 1 29 ILE HG12 H -4.889 -6.796 -3.131 1.00 . A A . 29 ILE HG12 1 1
16 11106 1 1 29 ILE HG13 H -6.391 -7.169 -3.974 1.00 . A A . 29 ILE HG13 1 1
16 11107 1 1 29 ILE HG21 H -2.964 -7.150 -5.420 1.00 . A A . 29 ILE HG21 1 1
16 11108 1 1 29 ILE HG22 H -2.977 -5.719 -4.388 1.00 . A A . 29 ILE HG22 1 1
16 11109 1 1 29 ILE HG23 H -3.102 -5.546 -6.138 1.00 . A A . 29 ILE HG23 1 1
16 11110 1 1 29 ILE N N -5.459 -4.435 -3.604 1.00 . A A . 29 ILE N 1 1
16 11111 1 1 29 ILE O O -7.832 -5.423 -4.924 1.00 . A A . 29 ILE O 1 1
16 11112 1 1 30 LEU C C -8.463 -5.053 -8.361 1.00 . A A . 30 LEU C 1 1
16 11113 1 1 30 LEU CA C -8.409 -4.011 -7.253 1.00 . A A . 30 LEU CA 1 1
16 11114 1 1 30 LEU CB C -8.660 -2.606 -7.825 1.00 . A A . 30 LEU CB 1 1
16 11115 1 1 30 LEU CD1 C -7.556 -1.087 -6.139 1.00 . A A . 30 LEU CD1 1 1
16 11116 1 1 30 LEU CD2 C -9.531 -0.284 -7.443 1.00 . A A . 30 LEU CD2 1 1
16 11117 1 1 30 LEU CG C -8.869 -1.489 -6.793 1.00 . A A . 30 LEU CG 1 1
16 11118 1 1 30 LEU H H -6.379 -3.575 -6.952 1.00 . A A . 30 LEU H 1 1
16 11119 1 1 30 LEU HA H -9.172 -4.238 -6.523 1.00 . A A . 30 LEU HA 1 1
16 11120 1 1 30 LEU HB2 H -7.813 -2.339 -8.442 1.00 . A A . 30 LEU HB2 1 1
16 11121 1 1 30 LEU HB3 H -9.537 -2.651 -8.453 1.00 . A A . 30 LEU HB3 1 1
16 11122 1 1 30 LEU HD11 H -7.740 -0.313 -5.409 1.00 . A A . 30 LEU HD11 1 1
16 11123 1 1 30 LEU HD12 H -6.877 -0.716 -6.892 1.00 . A A . 30 LEU HD12 1 1
16 11124 1 1 30 LEU HD13 H -7.119 -1.946 -5.652 1.00 . A A . 30 LEU HD13 1 1
16 11125 1 1 30 LEU HD21 H -9.694 0.480 -6.699 1.00 . A A . 30 LEU HD21 1 1
16 11126 1 1 30 LEU HD22 H -10.479 -0.579 -7.869 1.00 . A A . 30 LEU HD22 1 1
16 11127 1 1 30 LEU HD23 H -8.890 0.103 -8.223 1.00 . A A . 30 LEU HD23 1 1
16 11128 1 1 30 LEU HG H -9.526 -1.850 -6.017 1.00 . A A . 30 LEU HG 1 1
16 11129 1 1 30 LEU N N -7.125 -4.084 -6.587 1.00 . A A . 30 LEU N 1 1
16 11130 1 1 30 LEU O O -8.247 -4.744 -9.534 1.00 . A A . 30 LEU O 1 1
16 11131 1 1 31 GLY C C -10.075 -7.700 -9.493 1.00 . A A . 31 GLY C 1 1
16 11132 1 1 31 GLY CA C -8.711 -7.380 -8.924 1.00 . A A . 31 GLY CA 1 1
16 11133 1 1 31 GLY H H -8.984 -6.455 -7.040 1.00 . A A . 31 GLY H 1 1
16 11134 1 1 31 GLY HA2 H -8.047 -7.121 -9.736 1.00 . A A . 31 GLY HA2 1 1
16 11135 1 1 31 GLY HA3 H -8.325 -8.258 -8.427 1.00 . A A . 31 GLY HA3 1 1
16 11136 1 1 31 GLY N N -8.742 -6.287 -7.979 1.00 . A A . 31 GLY N 1 1
16 11137 1 1 31 GLY O O -10.630 -6.926 -10.278 1.00 . A A . 31 GLY O 1 1
16 11138 1 1 32 ARG C C -12.558 -10.261 -8.637 1.00 . A A . 32 ARG C 1 1
16 11139 1 1 32 ARG CA C -11.879 -9.323 -9.630 1.00 . A A . 32 ARG CA 1 1
16 11140 1 1 32 ARG CB C -11.624 -10.038 -10.962 1.00 . A A . 32 ARG CB 1 1
16 11141 1 1 32 ARG CD C -10.127 -11.580 -12.272 1.00 . A A . 32 ARG CD 1 1
16 11142 1 1 32 ARG CG C -10.508 -11.069 -10.893 1.00 . A A . 32 ARG CG 1 1
16 11143 1 1 32 ARG CZ C -11.084 -12.972 -14.071 1.00 . A A . 32 ARG CZ 1 1
16 11144 1 1 32 ARG H H -10.168 -9.363 -8.394 1.00 . A A . 32 ARG H 1 1
16 11145 1 1 32 ARG HA H -12.520 -8.472 -9.803 1.00 . A A . 32 ARG HA 1 1
16 11146 1 1 32 ARG HB2 H -12.530 -10.540 -11.268 1.00 . A A . 32 ARG HB2 1 1
16 11147 1 1 32 ARG HB3 H -11.361 -9.302 -11.709 1.00 . A A . 32 ARG HB3 1 1
16 11148 1 1 32 ARG HD2 H -9.893 -10.734 -12.902 1.00 . A A . 32 ARG HD2 1 1
16 11149 1 1 32 ARG HD3 H -9.253 -12.208 -12.180 1.00 . A A . 32 ARG HD3 1 1
16 11150 1 1 32 ARG HE H -12.060 -12.409 -12.409 1.00 . A A . 32 ARG HE 1 1
16 11151 1 1 32 ARG HG2 H -9.640 -10.616 -10.436 1.00 . A A . 32 ARG HG2 1 1
16 11152 1 1 32 ARG HG3 H -10.839 -11.902 -10.289 1.00 . A A . 32 ARG HG3 1 1
16 11153 1 1 32 ARG HH11 H -9.184 -12.362 -14.401 1.00 . A A . 32 ARG HH11 1 1
16 11154 1 1 32 ARG HH12 H -9.861 -13.359 -15.652 1.00 . A A . 32 ARG HH12 1 1
16 11155 1 1 32 ARG HH21 H -12.977 -13.704 -14.053 1.00 . A A . 32 ARG HH21 1 1
16 11156 1 1 32 ARG HH22 H -12.019 -14.146 -15.438 1.00 . A A . 32 ARG HH22 1 1
16 11157 1 1 32 ARG N N -10.621 -8.836 -9.088 1.00 . A A . 32 ARG N 1 1
16 11158 1 1 32 ARG NE N -11.201 -12.347 -12.900 1.00 . A A . 32 ARG NE 1 1
16 11159 1 1 32 ARG NH1 N -9.952 -12.890 -14.761 1.00 . A A . 32 ARG NH1 1 1
16 11160 1 1 32 ARG NH2 N -12.109 -13.656 -14.562 1.00 . A A . 32 ARG NH2 1 1
16 11161 1 1 32 ARG O O -11.912 -10.772 -7.718 1.00 . A A . 32 ARG O 1 1
16 11162 1 1 33 GLY C C -14.821 -10.701 -6.568 1.00 . A A . 33 GLY C 1 1
16 11163 1 1 33 GLY CA C -14.605 -11.333 -7.924 1.00 . A A . 33 GLY CA 1 1
16 11164 1 1 33 GLY H H -14.321 -10.003 -9.550 1.00 . A A . 33 GLY H 1 1
16 11165 1 1 33 GLY HA2 H -15.566 -11.547 -8.369 1.00 . A A . 33 GLY HA2 1 1
16 11166 1 1 33 GLY HA3 H -14.062 -12.259 -7.796 1.00 . A A . 33 GLY HA3 1 1
16 11167 1 1 33 GLY N N -13.857 -10.463 -8.813 1.00 . A A . 33 GLY N 1 1
16 11168 1 1 33 GLY O O -15.393 -9.620 -6.464 1.00 . A A . 33 GLY O 1 1
16 11169 1 1 34 ASP C C -13.087 -10.130 -3.859 1.00 . A A . 34 ASP C 1 1
16 11170 1 1 34 ASP CA C -14.405 -10.816 -4.178 1.00 . A A . 34 ASP CA 1 1
16 11171 1 1 34 ASP CB C -14.687 -11.907 -3.141 1.00 . A A . 34 ASP CB 1 1
16 11172 1 1 34 ASP CG C -16.117 -12.398 -3.177 1.00 . A A . 34 ASP CG 1 1
16 11173 1 1 34 ASP H H -13.938 -12.253 -5.667 1.00 . A A . 34 ASP H 1 1
16 11174 1 1 34 ASP HA H -15.197 -10.083 -4.150 1.00 . A A . 34 ASP HA 1 1
16 11175 1 1 34 ASP HB2 H -14.036 -12.748 -3.328 1.00 . A A . 34 ASP HB2 1 1
16 11176 1 1 34 ASP HB3 H -14.486 -11.515 -2.154 1.00 . A A . 34 ASP HB3 1 1
16 11177 1 1 34 ASP N N -14.351 -11.367 -5.526 1.00 . A A . 34 ASP N 1 1
16 11178 1 1 34 ASP O O -12.958 -9.423 -2.862 1.00 . A A . 34 ASP O 1 1
16 11179 1 1 34 ASP OD1 O -16.423 -13.294 -3.994 1.00 . A A . 34 ASP OD1 1 1
16 11180 1 1 34 ASP OD2 O -16.943 -11.899 -2.385 1.00 . A A . 34 ASP OD2 1 1
16 11181 1 1 35 SER C C -10.686 -8.527 -5.472 1.00 . A A . 35 SER C 1 1
16 11182 1 1 35 SER CA C -10.796 -9.748 -4.566 1.00 . A A . 35 SER CA 1 1
16 11183 1 1 35 SER CB C -9.724 -10.781 -4.899 1.00 . A A . 35 SER CB 1 1
16 11184 1 1 35 SER H H -12.275 -10.937 -5.494 1.00 . A A . 35 SER H 1 1
16 11185 1 1 35 SER HA H -10.691 -9.436 -3.541 1.00 . A A . 35 SER HA 1 1
16 11186 1 1 35 SER HB2 H -9.978 -11.707 -4.417 1.00 . A A . 35 SER HB2 1 1
16 11187 1 1 35 SER HB3 H -9.693 -10.929 -5.968 1.00 . A A . 35 SER HB3 1 1
16 11188 1 1 35 SER HG H -7.768 -10.864 -4.949 1.00 . A A . 35 SER HG 1 1
16 11189 1 1 35 SER N N -12.109 -10.348 -4.722 1.00 . A A . 35 SER N 1 1
16 11190 1 1 35 SER O O -9.602 -8.091 -5.853 1.00 . A A . 35 SER O 1 1
16 11191 1 1 35 SER OG O -8.441 -10.374 -4.460 1.00 . A A . 35 SER OG 1 1
16 11192 1 1 36 LYS C C -11.403 -5.584 -5.870 1.00 . A A . 36 LYS C 1 1
16 11193 1 1 36 LYS CA C -11.946 -6.789 -6.624 1.00 . A A . 36 LYS CA 1 1
16 11194 1 1 36 LYS CB C -13.407 -6.555 -6.995 1.00 . A A . 36 LYS CB 1 1
16 11195 1 1 36 LYS CD C -15.725 -6.177 -6.091 1.00 . A A . 36 LYS CD 1 1
16 11196 1 1 36 LYS CE C -16.611 -6.251 -4.859 1.00 . A A . 36 LYS CE 1 1
16 11197 1 1 36 LYS CG C -14.353 -6.773 -5.826 1.00 . A A . 36 LYS CG 1 1
16 11198 1 1 36 LYS H H -12.665 -8.425 -5.502 1.00 . A A . 36 LYS H 1 1
16 11199 1 1 36 LYS HA H -11.370 -6.938 -7.524 1.00 . A A . 36 LYS HA 1 1
16 11200 1 1 36 LYS HB2 H -13.522 -5.540 -7.342 1.00 . A A . 36 LYS HB2 1 1
16 11201 1 1 36 LYS HB3 H -13.683 -7.235 -7.787 1.00 . A A . 36 LYS HB3 1 1
16 11202 1 1 36 LYS HD2 H -15.608 -5.141 -6.374 1.00 . A A . 36 LYS HD2 1 1
16 11203 1 1 36 LYS HD3 H -16.196 -6.721 -6.896 1.00 . A A . 36 LYS HD3 1 1
16 11204 1 1 36 LYS HE2 H -17.597 -5.894 -5.120 1.00 . A A . 36 LYS HE2 1 1
16 11205 1 1 36 LYS HE3 H -16.674 -7.279 -4.537 1.00 . A A . 36 LYS HE3 1 1
16 11206 1 1 36 LYS HG2 H -14.462 -7.836 -5.668 1.00 . A A . 36 LYS HG2 1 1
16 11207 1 1 36 LYS HG3 H -13.927 -6.324 -4.942 1.00 . A A . 36 LYS HG3 1 1
16 11208 1 1 36 LYS HZ1 H -15.919 -4.443 -4.065 1.00 . A A . 36 LYS HZ1 1 1
16 11209 1 1 36 LYS HZ2 H -15.170 -5.815 -3.405 1.00 . A A . 36 LYS HZ2 1 1
16 11210 1 1 36 LYS HZ3 H -16.752 -5.409 -2.947 1.00 . A A . 36 LYS HZ3 1 1
16 11211 1 1 36 LYS N N -11.844 -7.991 -5.812 1.00 . A A . 36 LYS N 1 1
16 11212 1 1 36 LYS NZ N -16.077 -5.425 -3.743 1.00 . A A . 36 LYS NZ 1 1
16 11213 1 1 36 LYS O O -10.984 -4.602 -6.469 1.00 . A A . 36 LYS O 1 1
16 11214 1 1 37 ASN C C -10.574 -5.278 -2.349 1.00 . A A . 37 ASN C 1 1
16 11215 1 1 37 ASN CA C -10.937 -4.636 -3.680 1.00 . A A . 37 ASN CA 1 1
16 11216 1 1 37 ASN CB C -11.965 -3.520 -3.479 1.00 . A A . 37 ASN CB 1 1
16 11217 1 1 37 ASN CG C -11.472 -2.451 -2.533 1.00 . A A . 37 ASN CG 1 1
16 11218 1 1 37 ASN H H -11.884 -6.437 -4.154 1.00 . A A . 37 ASN H 1 1
16 11219 1 1 37 ASN HA H -10.040 -4.226 -4.131 1.00 . A A . 37 ASN HA 1 1
16 11220 1 1 37 ASN HB2 H -12.180 -3.061 -4.433 1.00 . A A . 37 ASN HB2 1 1
16 11221 1 1 37 ASN HB3 H -12.872 -3.946 -3.074 1.00 . A A . 37 ASN HB3 1 1
16 11222 1 1 37 ASN HD21 H -10.621 -1.473 -4.034 1.00 . A A . 37 ASN HD21 1 1
16 11223 1 1 37 ASN HD22 H -10.445 -0.762 -2.476 1.00 . A A . 37 ASN HD22 1 1
16 11224 1 1 37 ASN N N -11.469 -5.657 -4.557 1.00 . A A . 37 ASN N 1 1
16 11225 1 1 37 ASN ND2 N -10.776 -1.462 -3.068 1.00 . A A . 37 ASN ND2 1 1
16 11226 1 1 37 ASN O O -11.418 -5.404 -1.461 1.00 . A A . 37 ASN O 1 1
16 11227 1 1 37 ASN OD1 O -11.703 -2.518 -1.329 1.00 . A A . 37 ASN OD1 1 1
16 11228 1 1 38 GLN C C -7.664 -5.828 -0.427 1.00 . A A . 38 GLN C 1 1
16 11229 1 1 38 GLN CA C -8.924 -6.432 -1.024 1.00 . A A . 38 GLN CA 1 1
16 11230 1 1 38 GLN CB C -8.687 -7.911 -1.334 1.00 . A A . 38 GLN CB 1 1
16 11231 1 1 38 GLN CD C -9.127 -8.833 0.992 1.00 . A A . 38 GLN CD 1 1
16 11232 1 1 38 GLN CG C -8.138 -8.698 -0.152 1.00 . A A . 38 GLN CG 1 1
16 11233 1 1 38 GLN H H -8.697 -5.590 -2.957 1.00 . A A . 38 GLN H 1 1
16 11234 1 1 38 GLN HA H -9.723 -6.353 -0.303 1.00 . A A . 38 GLN HA 1 1
16 11235 1 1 38 GLN HB2 H -9.622 -8.357 -1.635 1.00 . A A . 38 GLN HB2 1 1
16 11236 1 1 38 GLN HB3 H -7.983 -7.987 -2.148 1.00 . A A . 38 GLN HB3 1 1
16 11237 1 1 38 GLN HE21 H -7.641 -8.815 2.311 1.00 . A A . 38 GLN HE21 1 1
16 11238 1 1 38 GLN HE22 H -9.231 -8.967 2.973 1.00 . A A . 38 GLN HE22 1 1
16 11239 1 1 38 GLN HG2 H -7.871 -9.683 -0.487 1.00 . A A . 38 GLN HG2 1 1
16 11240 1 1 38 GLN HG3 H -7.254 -8.196 0.214 1.00 . A A . 38 GLN HG3 1 1
16 11241 1 1 38 GLN N N -9.340 -5.728 -2.226 1.00 . A A . 38 GLN N 1 1
16 11242 1 1 38 GLN NE2 N -8.615 -8.874 2.212 1.00 . A A . 38 GLN NE2 1 1
16 11243 1 1 38 GLN O O -6.740 -5.443 -1.146 1.00 . A A . 38 GLN O 1 1
16 11244 1 1 38 GLN OE1 O -10.338 -8.890 0.780 1.00 . A A . 38 GLN OE1 1 1
16 11245 1 1 39 CYS C C -5.646 -6.600 1.987 1.00 . A A . 39 CYS C 1 1
16 11246 1 1 39 CYS CA C -6.455 -5.359 1.625 1.00 . A A . 39 CYS CA 1 1
16 11247 1 1 39 CYS CB C -6.828 -4.589 2.893 1.00 . A A . 39 CYS CB 1 1
16 11248 1 1 39 CYS H H -8.467 -5.949 1.398 1.00 . A A . 39 CYS H 1 1
16 11249 1 1 39 CYS HA H -5.863 -4.727 0.989 1.00 . A A . 39 CYS HA 1 1
16 11250 1 1 39 CYS HB2 H -7.621 -5.113 3.397 1.00 . A A . 39 CYS HB2 1 1
16 11251 1 1 39 CYS HB3 H -5.967 -4.545 3.541 1.00 . A A . 39 CYS HB3 1 1
16 11252 1 1 39 CYS HG H -7.877 -2.829 1.373 1.00 . A A . 39 CYS HG 1 1
16 11253 1 1 39 CYS N N -7.645 -5.743 0.895 1.00 . A A . 39 CYS N 1 1
16 11254 1 1 39 CYS O O -5.904 -7.247 3.003 1.00 . A A . 39 CYS O 1 1
16 11255 1 1 39 CYS SG S -7.390 -2.891 2.607 1.00 . A A . 39 CYS SG 1 1
16 11256 1 1 40 VAL C C -2.591 -7.593 2.155 1.00 . A A . 40 VAL C 1 1
16 11257 1 1 40 VAL CA C -3.824 -8.076 1.400 1.00 . A A . 40 VAL CA 1 1
16 11258 1 1 40 VAL CB C -3.414 -8.774 0.081 1.00 . A A . 40 VAL CB 1 1
16 11259 1 1 40 VAL CG1 C -2.347 -7.990 -0.667 1.00 . A A . 40 VAL CG1 1 1
16 11260 1 1 40 VAL CG2 C -2.960 -10.204 0.337 1.00 . A A . 40 VAL CG2 1 1
16 11261 1 1 40 VAL H H -4.580 -6.442 0.305 1.00 . A A . 40 VAL H 1 1
16 11262 1 1 40 VAL HA H -4.358 -8.786 2.016 1.00 . A A . 40 VAL HA 1 1
16 11263 1 1 40 VAL HB H -4.289 -8.809 -0.549 1.00 . A A . 40 VAL HB 1 1
16 11264 1 1 40 VAL HG11 H -2.722 -7.006 -0.901 1.00 . A A . 40 VAL HG11 1 1
16 11265 1 1 40 VAL HG12 H -2.095 -8.507 -1.581 1.00 . A A . 40 VAL HG12 1 1
16 11266 1 1 40 VAL HG13 H -1.464 -7.902 -0.049 1.00 . A A . 40 VAL HG13 1 1
16 11267 1 1 40 VAL HG21 H -2.628 -10.648 -0.590 1.00 . A A . 40 VAL HG21 1 1
16 11268 1 1 40 VAL HG22 H -3.784 -10.777 0.737 1.00 . A A . 40 VAL HG22 1 1
16 11269 1 1 40 VAL HG23 H -2.147 -10.201 1.047 1.00 . A A . 40 VAL HG23 1 1
16 11270 1 1 40 VAL N N -4.698 -6.953 1.135 1.00 . A A . 40 VAL N 1 1
16 11271 1 1 40 VAL O O -2.274 -6.401 2.137 1.00 . A A . 40 VAL O 1 1
16 11272 1 1 41 THR C C 0.515 -8.220 2.690 1.00 . A A . 41 THR C 1 1
16 11273 1 1 41 THR CA C -0.716 -8.137 3.572 1.00 . A A . 41 THR CA 1 1
16 11274 1 1 41 THR CB C -0.537 -9.025 4.818 1.00 . A A . 41 THR CB 1 1
16 11275 1 1 41 THR CG2 C -1.512 -8.626 5.917 1.00 . A A . 41 THR CG2 1 1
16 11276 1 1 41 THR H H -2.202 -9.432 2.826 1.00 . A A . 41 THR H 1 1
16 11277 1 1 41 THR HA H -0.827 -7.113 3.897 1.00 . A A . 41 THR HA 1 1
16 11278 1 1 41 THR HB H 0.470 -8.897 5.187 1.00 . A A . 41 THR HB 1 1
16 11279 1 1 41 THR HG1 H -0.270 -10.966 5.117 1.00 . A A . 41 THR HG1 1 1
16 11280 1 1 41 THR HG21 H -1.326 -7.600 6.207 1.00 . A A . 41 THR HG21 1 1
16 11281 1 1 41 THR HG22 H -1.375 -9.271 6.773 1.00 . A A . 41 THR HG22 1 1
16 11282 1 1 41 THR HG23 H -2.523 -8.719 5.553 1.00 . A A . 41 THR HG23 1 1
16 11283 1 1 41 THR N N -1.905 -8.500 2.827 1.00 . A A . 41 THR N 1 1
16 11284 1 1 41 THR O O 0.768 -9.234 2.033 1.00 . A A . 41 THR O 1 1
16 11285 1 1 41 THR OG1 O -0.735 -10.405 4.472 1.00 . A A . 41 THR OG1 1 1
16 11286 1 1 42 GLY C C 2.951 -5.633 1.791 1.00 . A A . 42 GLY C 1 1
16 11287 1 1 42 GLY CA C 2.428 -7.043 1.830 1.00 . A A . 42 GLY CA 1 1
16 11288 1 1 42 GLY H H 1.007 -6.372 3.230 1.00 . A A . 42 GLY H 1 1
16 11289 1 1 42 GLY HA2 H 3.195 -7.695 2.221 1.00 . A A . 42 GLY HA2 1 1
16 11290 1 1 42 GLY HA3 H 2.175 -7.350 0.830 1.00 . A A . 42 GLY HA3 1 1
16 11291 1 1 42 GLY N N 1.258 -7.134 2.665 1.00 . A A . 42 GLY N 1 1
16 11292 1 1 42 GLY O O 2.801 -4.887 2.752 1.00 . A A . 42 GLY O 1 1
16 11293 1 1 43 GLU C C 3.497 -3.178 -0.592 1.00 . A A . 43 GLU C 1 1
16 11294 1 1 43 GLU CA C 4.129 -3.931 0.569 1.00 . A A . 43 GLU CA 1 1
16 11295 1 1 43 GLU CB C 5.643 -4.037 0.365 1.00 . A A . 43 GLU CB 1 1
16 11296 1 1 43 GLU CD C 6.181 -4.797 2.740 1.00 . A A . 43 GLU CD 1 1
16 11297 1 1 43 GLU CG C 6.327 -5.072 1.255 1.00 . A A . 43 GLU CG 1 1
16 11298 1 1 43 GLU H H 3.564 -5.863 -0.088 1.00 . A A . 43 GLU H 1 1
16 11299 1 1 43 GLU HA H 3.928 -3.398 1.487 1.00 . A A . 43 GLU HA 1 1
16 11300 1 1 43 GLU HB2 H 5.837 -4.300 -0.665 1.00 . A A . 43 GLU HB2 1 1
16 11301 1 1 43 GLU HB3 H 6.087 -3.074 0.568 1.00 . A A . 43 GLU HB3 1 1
16 11302 1 1 43 GLU HG2 H 5.899 -6.042 1.047 1.00 . A A . 43 GLU HG2 1 1
16 11303 1 1 43 GLU HG3 H 7.380 -5.091 1.012 1.00 . A A . 43 GLU HG3 1 1
16 11304 1 1 43 GLU N N 3.536 -5.250 0.682 1.00 . A A . 43 GLU N 1 1
16 11305 1 1 43 GLU O O 3.750 -3.486 -1.757 1.00 . A A . 43 GLU O 1 1
16 11306 1 1 43 GLU OE1 O 6.685 -3.759 3.210 1.00 . A A . 43 GLU OE1 1 1
16 11307 1 1 43 GLU OE2 O 5.590 -5.642 3.454 1.00 . A A . 43 GLU OE2 1 1
16 11308 1 1 44 GLY C C 2.717 -0.220 -1.733 1.00 . A A . 44 GLY C 1 1
16 11309 1 1 44 GLY CA C 1.968 -1.464 -1.298 1.00 . A A . 44 GLY CA 1 1
16 11310 1 1 44 GLY H H 2.500 -2.005 0.671 1.00 . A A . 44 GLY H 1 1
16 11311 1 1 44 GLY HA2 H 1.826 -2.103 -2.156 1.00 . A A . 44 GLY HA2 1 1
16 11312 1 1 44 GLY HA3 H 0.998 -1.171 -0.921 1.00 . A A . 44 GLY HA3 1 1
16 11313 1 1 44 GLY N N 2.658 -2.211 -0.271 1.00 . A A . 44 GLY N 1 1
16 11314 1 1 44 GLY O O 3.949 -0.205 -1.783 1.00 . A A . 44 GLY O 1 1
16 11315 1 1 45 THR C C 1.638 3.237 -2.092 1.00 . A A . 45 THR C 1 1
16 11316 1 1 45 THR CA C 2.523 2.069 -2.524 1.00 . A A . 45 THR CA 1 1
16 11317 1 1 45 THR CB C 2.648 2.035 -4.070 1.00 . A A . 45 THR CB 1 1
16 11318 1 1 45 THR CG2 C 1.858 3.146 -4.752 1.00 . A A . 45 THR CG2 1 1
16 11319 1 1 45 THR H H 0.992 0.756 -1.930 1.00 . A A . 45 THR H 1 1
16 11320 1 1 45 THR HA H 3.507 2.190 -2.099 1.00 . A A . 45 THR HA 1 1
16 11321 1 1 45 THR HB H 2.257 1.092 -4.411 1.00 . A A . 45 THR HB 1 1
16 11322 1 1 45 THR HG1 H 4.346 1.262 -4.713 1.00 . A A . 45 THR HG1 1 1
16 11323 1 1 45 THR HG21 H 2.211 4.107 -4.402 1.00 . A A . 45 THR HG21 1 1
16 11324 1 1 45 THR HG22 H 0.811 3.040 -4.514 1.00 . A A . 45 THR HG22 1 1
16 11325 1 1 45 THR HG23 H 1.993 3.081 -5.820 1.00 . A A . 45 THR HG23 1 1
16 11326 1 1 45 THR N N 1.962 0.825 -2.034 1.00 . A A . 45 THR N 1 1
16 11327 1 1 45 THR O O 0.416 3.090 -1.976 1.00 . A A . 45 THR O 1 1
16 11328 1 1 45 THR OG1 O 4.024 2.140 -4.457 1.00 . A A . 45 THR OG1 1 1
16 11329 1 1 46 PRO C C 0.574 6.033 -2.620 1.00 . A A . 46 PRO C 1 1
16 11330 1 1 46 PRO CA C 1.502 5.608 -1.485 1.00 . A A . 46 PRO CA 1 1
16 11331 1 1 46 PRO CB C 2.596 6.661 -1.263 1.00 . A A . 46 PRO CB 1 1
16 11332 1 1 46 PRO CD C 3.702 4.614 -1.793 1.00 . A A . 46 PRO CD 1 1
16 11333 1 1 46 PRO CG C 3.840 5.881 -1.002 1.00 . A A . 46 PRO CG 1 1
16 11334 1 1 46 PRO HA H 0.926 5.483 -0.580 1.00 . A A . 46 PRO HA 1 1
16 11335 1 1 46 PRO HB2 H 2.691 7.275 -2.147 1.00 . A A . 46 PRO HB2 1 1
16 11336 1 1 46 PRO HB3 H 2.335 7.280 -0.417 1.00 . A A . 46 PRO HB3 1 1
16 11337 1 1 46 PRO HD2 H 4.089 4.748 -2.792 1.00 . A A . 46 PRO HD2 1 1
16 11338 1 1 46 PRO HD3 H 4.207 3.800 -1.294 1.00 . A A . 46 PRO HD3 1 1
16 11339 1 1 46 PRO HG2 H 4.701 6.440 -1.336 1.00 . A A . 46 PRO HG2 1 1
16 11340 1 1 46 PRO HG3 H 3.922 5.658 0.053 1.00 . A A . 46 PRO HG3 1 1
16 11341 1 1 46 PRO N N 2.245 4.396 -1.816 1.00 . A A . 46 PRO N 1 1
16 11342 1 1 46 PRO O O 1.016 6.302 -3.737 1.00 . A A . 46 PRO O 1 1
16 11343 1 1 47 LYS C C -1.774 8.079 -3.181 1.00 . A A . 47 LYS C 1 1
16 11344 1 1 47 LYS CA C -1.700 6.558 -3.265 1.00 . A A . 47 LYS CA 1 1
16 11345 1 1 47 LYS CB C -3.053 5.923 -2.936 1.00 . A A . 47 LYS CB 1 1
16 11346 1 1 47 LYS CD C -5.017 7.367 -3.542 1.00 . A A . 47 LYS CD 1 1
16 11347 1 1 47 LYS CE C -5.567 8.104 -4.755 1.00 . A A . 47 LYS CE 1 1
16 11348 1 1 47 LYS CG C -4.134 6.202 -3.957 1.00 . A A . 47 LYS CG 1 1
16 11349 1 1 47 LYS H H -1.014 5.739 -1.462 1.00 . A A . 47 LYS H 1 1
16 11350 1 1 47 LYS HA H -1.395 6.263 -4.260 1.00 . A A . 47 LYS HA 1 1
16 11351 1 1 47 LYS HB2 H -2.925 4.853 -2.866 1.00 . A A . 47 LYS HB2 1 1
16 11352 1 1 47 LYS HB3 H -3.386 6.296 -1.979 1.00 . A A . 47 LYS HB3 1 1
16 11353 1 1 47 LYS HD2 H -5.847 6.981 -2.967 1.00 . A A . 47 LYS HD2 1 1
16 11354 1 1 47 LYS HD3 H -4.447 8.045 -2.935 1.00 . A A . 47 LYS HD3 1 1
16 11355 1 1 47 LYS HE2 H -4.778 8.205 -5.486 1.00 . A A . 47 LYS HE2 1 1
16 11356 1 1 47 LYS HE3 H -6.370 7.517 -5.178 1.00 . A A . 47 LYS HE3 1 1
16 11357 1 1 47 LYS HG2 H -3.671 6.434 -4.905 1.00 . A A . 47 LYS HG2 1 1
16 11358 1 1 47 LYS HG3 H -4.737 5.319 -4.056 1.00 . A A . 47 LYS HG3 1 1
16 11359 1 1 47 LYS HZ1 H -6.681 9.408 -3.560 1.00 . A A . 47 LYS HZ1 1 1
16 11360 1 1 47 LYS HZ2 H -6.654 9.833 -5.204 1.00 . A A . 47 LYS HZ2 1 1
16 11361 1 1 47 LYS HZ3 H -5.290 10.105 -4.232 1.00 . A A . 47 LYS HZ3 1 1
16 11362 1 1 47 LYS N N -0.714 6.081 -2.322 1.00 . A A . 47 LYS N 1 1
16 11363 1 1 47 LYS NZ N -6.085 9.454 -4.413 1.00 . A A . 47 LYS NZ 1 1
16 11364 1 1 47 LYS O O -2.113 8.642 -2.141 1.00 . A A . 47 LYS O 1 1
16 11365 1 1 48 PRO C C -2.413 11.047 -3.971 1.00 . A A . 48 PRO C 1 1
16 11366 1 1 48 PRO CA C -1.206 10.194 -4.318 1.00 . A A . 48 PRO CA 1 1
16 11367 1 1 48 PRO CB C -0.783 10.481 -5.756 1.00 . A A . 48 PRO CB 1 1
16 11368 1 1 48 PRO CD C -1.215 8.128 -5.607 1.00 . A A . 48 PRO CD 1 1
16 11369 1 1 48 PRO CG C -1.206 9.295 -6.551 1.00 . A A . 48 PRO CG 1 1
16 11370 1 1 48 PRO HA H -0.397 10.473 -3.656 1.00 . A A . 48 PRO HA 1 1
16 11371 1 1 48 PRO HB2 H -1.277 11.378 -6.100 1.00 . A A . 48 PRO HB2 1 1
16 11372 1 1 48 PRO HB3 H 0.284 10.624 -5.788 1.00 . A A . 48 PRO HB3 1 1
16 11373 1 1 48 PRO HD2 H -2.023 7.454 -5.852 1.00 . A A . 48 PRO HD2 1 1
16 11374 1 1 48 PRO HD3 H -0.269 7.608 -5.639 1.00 . A A . 48 PRO HD3 1 1
16 11375 1 1 48 PRO HG2 H -2.197 9.458 -6.949 1.00 . A A . 48 PRO HG2 1 1
16 11376 1 1 48 PRO HG3 H -0.504 9.121 -7.354 1.00 . A A . 48 PRO HG3 1 1
16 11377 1 1 48 PRO N N -1.430 8.747 -4.289 1.00 . A A . 48 PRO N 1 1
16 11378 1 1 48 PRO O O -3.573 10.665 -4.156 1.00 . A A . 48 PRO O 1 1
16 11379 1 1 49 GLN C C -2.786 14.430 -4.163 1.00 . A A . 49 GLN C 1 1
16 11380 1 1 49 GLN CA C -3.042 13.276 -3.209 1.00 . A A . 49 GLN CA 1 1
16 11381 1 1 49 GLN CB C -2.916 13.751 -1.768 1.00 . A A . 49 GLN CB 1 1
16 11382 1 1 49 GLN CD C -1.353 14.615 0.017 1.00 . A A . 49 GLN CD 1 1
16 11383 1 1 49 GLN CG C -1.479 13.899 -1.313 1.00 . A A . 49 GLN CG 1 1
16 11384 1 1 49 GLN H H -1.125 12.403 -3.320 1.00 . A A . 49 GLN H 1 1
16 11385 1 1 49 GLN HA H -4.027 12.883 -3.371 1.00 . A A . 49 GLN HA 1 1
16 11386 1 1 49 GLN HB2 H -3.408 14.707 -1.669 1.00 . A A . 49 GLN HB2 1 1
16 11387 1 1 49 GLN HB3 H -3.399 13.035 -1.129 1.00 . A A . 49 GLN HB3 1 1
16 11388 1 1 49 GLN HE21 H -1.182 16.371 -0.902 1.00 . A A . 49 GLN HE21 1 1
16 11389 1 1 49 GLN HE22 H -1.125 16.414 0.826 1.00 . A A . 49 GLN HE22 1 1
16 11390 1 1 49 GLN HG2 H -1.059 12.911 -1.215 1.00 . A A . 49 GLN HG2 1 1
16 11391 1 1 49 GLN HG3 H -0.928 14.445 -2.063 1.00 . A A . 49 GLN HG3 1 1
16 11392 1 1 49 GLN N N -2.085 12.224 -3.484 1.00 . A A . 49 GLN N 1 1
16 11393 1 1 49 GLN NE2 N -1.205 15.930 -0.024 1.00 . A A . 49 GLN NE2 1 1
16 11394 1 1 49 GLN O O -3.644 15.286 -4.386 1.00 . A A . 49 GLN O 1 1
16 11395 1 1 49 GLN OE1 O -1.388 13.992 1.077 1.00 . A A . 49 GLN OE1 1 1
16 11396 1 1 50 SER C C -1.511 14.883 -7.125 1.00 . A A . 50 SER C 1 1
16 11397 1 1 50 SER CA C -1.190 15.411 -5.722 1.00 . A A . 50 SER CA 1 1
16 11398 1 1 50 SER CB C 0.304 15.719 -5.601 1.00 . A A . 50 SER CB 1 1
16 11399 1 1 50 SER H H -0.901 13.792 -4.386 1.00 . A A . 50 SER H 1 1
16 11400 1 1 50 SER HA H -1.752 16.314 -5.551 1.00 . A A . 50 SER HA 1 1
16 11401 1 1 50 SER HB2 H 0.878 14.897 -6.003 1.00 . A A . 50 SER HB2 1 1
16 11402 1 1 50 SER HB3 H 0.530 16.622 -6.152 1.00 . A A . 50 SER HB3 1 1
16 11403 1 1 50 SER HG H 0.678 15.053 -3.795 1.00 . A A . 50 SER HG 1 1
16 11404 1 1 50 SER N N -1.577 14.444 -4.709 1.00 . A A . 50 SER N 1 1
16 11405 1 1 50 SER O O -2.390 15.411 -7.804 1.00 . A A . 50 SER O 1 1
16 11406 1 1 50 SER OG O 0.667 15.911 -4.243 1.00 . A A . 50 SER OG 1 1
16 11407 1 1 51 HIS C C -2.281 12.484 -9.047 1.00 . A A . 51 HIS C 1 1
16 11408 1 1 51 HIS CA C -0.999 13.275 -8.900 1.00 . A A . 51 HIS CA 1 1
16 11409 1 1 51 HIS CB C 0.160 12.355 -9.276 1.00 . A A . 51 HIS CB 1 1
16 11410 1 1 51 HIS CD2 C 2.529 13.402 -9.405 1.00 . A A . 51 HIS CD2 1 1
16 11411 1 1 51 HIS CE1 C 2.517 13.907 -11.532 1.00 . A A . 51 HIS CE1 1 1
16 11412 1 1 51 HIS CG C 1.330 13.035 -9.906 1.00 . A A . 51 HIS CG 1 1
16 11413 1 1 51 HIS H H -0.213 13.371 -6.923 1.00 . A A . 51 HIS H 1 1
16 11414 1 1 51 HIS HA H -1.036 14.110 -9.580 1.00 . A A . 51 HIS HA 1 1
16 11415 1 1 51 HIS HB2 H 0.502 11.853 -8.385 1.00 . A A . 51 HIS HB2 1 1
16 11416 1 1 51 HIS HB3 H -0.203 11.612 -9.973 1.00 . A A . 51 HIS HB3 1 1
16 11417 1 1 51 HIS HD1 H 0.610 13.232 -11.876 1.00 . A A . 51 HIS HD1 1 1
16 11418 1 1 51 HIS HD2 H 2.852 13.295 -8.380 1.00 . A A . 51 HIS HD2 1 1
16 11419 1 1 51 HIS HE1 H 2.817 14.258 -12.507 1.00 . A A . 51 HIS HE1 1 1
16 11420 1 1 51 HIS HE2 H 4.242 14.027 -10.444 1.00 . A A . 51 HIS HE2 1 1
16 11421 1 1 51 HIS N N -0.834 13.815 -7.541 1.00 . A A . 51 HIS N 1 1
16 11422 1 1 51 HIS ND1 N 1.356 13.369 -11.235 1.00 . A A . 51 HIS ND1 1 1
16 11423 1 1 51 HIS NE2 N 3.257 13.941 -10.440 1.00 . A A . 51 HIS NE2 1 1
16 11424 1 1 51 HIS O O -2.256 11.271 -9.244 1.00 . A A . 51 HIS O 1 1
17 11425 1 1 1 VAL C C -6.060 12.472 6.527 1.00 . A A . 1 VAL C 1 1
17 11426 1 1 1 VAL CA C -4.901 13.361 6.980 1.00 . A A . 1 VAL CA 1 1
17 11427 1 1 1 VAL CB C -4.307 12.817 8.301 1.00 . A A . 1 VAL CB 1 1
17 11428 1 1 1 VAL CG1 C -3.034 13.566 8.662 1.00 . A A . 1 VAL CG1 1 1
17 11429 1 1 1 VAL CG2 C -5.314 12.908 9.438 1.00 . A A . 1 VAL CG2 1 1
17 11430 1 1 1 VAL H1 H -5.649 15.142 6.193 1.00 . A A . 1 VAL H1 1 1
17 11431 1 1 1 VAL H2 H -4.535 15.359 7.443 1.00 . A A . 1 VAL H2 1 1
17 11432 1 1 1 VAL H3 H -6.114 14.851 7.797 1.00 . A A . 1 VAL H3 1 1
17 11433 1 1 1 VAL HA H -4.130 13.320 6.224 1.00 . A A . 1 VAL HA 1 1
17 11434 1 1 1 VAL HB H -4.055 11.777 8.154 1.00 . A A . 1 VAL HB 1 1
17 11435 1 1 1 VAL HG11 H -3.260 14.613 8.803 1.00 . A A . 1 VAL HG11 1 1
17 11436 1 1 1 VAL HG12 H -2.314 13.457 7.865 1.00 . A A . 1 VAL HG12 1 1
17 11437 1 1 1 VAL HG13 H -2.625 13.160 9.575 1.00 . A A . 1 VAL HG13 1 1
17 11438 1 1 1 VAL HG21 H -6.175 12.300 9.207 1.00 . A A . 1 VAL HG21 1 1
17 11439 1 1 1 VAL HG22 H -5.621 13.936 9.564 1.00 . A A . 1 VAL HG22 1 1
17 11440 1 1 1 VAL HG23 H -4.859 12.556 10.351 1.00 . A A . 1 VAL HG23 1 1
17 11441 1 1 1 VAL N N -5.326 14.774 7.113 1.00 . A A . 1 VAL N 1 1
17 11442 1 1 1 VAL O O -6.135 11.290 6.878 1.00 . A A . 1 VAL O 1 1
17 11443 1 1 2 VAL C C -7.689 11.651 3.867 1.00 . A A . 2 VAL C 1 1
17 11444 1 1 2 VAL CA C -8.083 12.296 5.189 1.00 . A A . 2 VAL CA 1 1
17 11445 1 1 2 VAL CB C -9.315 13.205 4.971 1.00 . A A . 2 VAL CB 1 1
17 11446 1 1 2 VAL CG1 C -10.481 12.413 4.399 1.00 . A A . 2 VAL CG1 1 1
17 11447 1 1 2 VAL CG2 C -9.718 13.873 6.275 1.00 . A A . 2 VAL CG2 1 1
17 11448 1 1 2 VAL H H -6.844 13.984 5.474 1.00 . A A . 2 VAL H 1 1
17 11449 1 1 2 VAL HA H -8.347 11.522 5.897 1.00 . A A . 2 VAL HA 1 1
17 11450 1 1 2 VAL HB H -9.048 13.977 4.263 1.00 . A A . 2 VAL HB 1 1
17 11451 1 1 2 VAL HG11 H -10.205 12.007 3.438 1.00 . A A . 2 VAL HG11 1 1
17 11452 1 1 2 VAL HG12 H -11.337 13.063 4.283 1.00 . A A . 2 VAL HG12 1 1
17 11453 1 1 2 VAL HG13 H -10.731 11.605 5.070 1.00 . A A . 2 VAL HG13 1 1
17 11454 1 1 2 VAL HG21 H -10.571 14.516 6.102 1.00 . A A . 2 VAL HG21 1 1
17 11455 1 1 2 VAL HG22 H -8.893 14.462 6.648 1.00 . A A . 2 VAL HG22 1 1
17 11456 1 1 2 VAL HG23 H -9.979 13.117 7.000 1.00 . A A . 2 VAL HG23 1 1
17 11457 1 1 2 VAL N N -6.954 13.039 5.726 1.00 . A A . 2 VAL N 1 1
17 11458 1 1 2 VAL O O -7.379 12.343 2.896 1.00 . A A . 2 VAL O 1 1
17 11459 1 1 3 TYR C C -8.455 9.331 1.729 1.00 . A A . 3 TYR C 1 1
17 11460 1 1 3 TYR CA C -7.276 9.602 2.649 1.00 . A A . 3 TYR CA 1 1
17 11461 1 1 3 TYR CB C -6.583 8.290 3.023 1.00 . A A . 3 TYR CB 1 1
17 11462 1 1 3 TYR CD1 C -4.203 8.997 2.579 1.00 . A A . 3 TYR CD1 1 1
17 11463 1 1 3 TYR CD2 C -4.731 8.126 4.732 1.00 . A A . 3 TYR CD2 1 1
17 11464 1 1 3 TYR CE1 C -2.888 9.168 2.964 1.00 . A A . 3 TYR CE1 1 1
17 11465 1 1 3 TYR CE2 C -3.418 8.296 5.126 1.00 . A A . 3 TYR CE2 1 1
17 11466 1 1 3 TYR CG C -5.146 8.474 3.456 1.00 . A A . 3 TYR CG 1 1
17 11467 1 1 3 TYR CZ C -2.501 8.816 4.238 1.00 . A A . 3 TYR CZ 1 1
17 11468 1 1 3 TYR H H -7.963 9.831 4.634 1.00 . A A . 3 TYR H 1 1
17 11469 1 1 3 TYR HA H -6.569 10.224 2.119 1.00 . A A . 3 TYR HA 1 1
17 11470 1 1 3 TYR HB2 H -7.118 7.827 3.840 1.00 . A A . 3 TYR HB2 1 1
17 11471 1 1 3 TYR HB3 H -6.595 7.628 2.168 1.00 . A A . 3 TYR HB3 1 1
17 11472 1 1 3 TYR HD1 H -4.510 9.272 1.580 1.00 . A A . 3 TYR HD1 1 1
17 11473 1 1 3 TYR HD2 H -5.451 7.722 5.426 1.00 . A A . 3 TYR HD2 1 1
17 11474 1 1 3 TYR HE1 H -2.170 9.576 2.266 1.00 . A A . 3 TYR HE1 1 1
17 11475 1 1 3 TYR HE2 H -3.113 8.014 6.123 1.00 . A A . 3 TYR HE2 1 1
17 11476 1 1 3 TYR HH H -0.967 9.937 4.526 1.00 . A A . 3 TYR HH 1 1
17 11477 1 1 3 TYR N N -7.682 10.329 3.840 1.00 . A A . 3 TYR N 1 1
17 11478 1 1 3 TYR O O -9.607 9.619 2.056 1.00 . A A . 3 TYR O 1 1
17 11479 1 1 3 TYR OH O -1.196 8.998 4.628 1.00 . A A . 3 TYR OH 1 1
17 11480 1 1 4 THR C C -9.110 7.027 -0.782 1.00 . A A . 4 THR C 1 1
17 11481 1 1 4 THR CA C -9.102 8.514 -0.468 1.00 . A A . 4 THR CA 1 1
17 11482 1 1 4 THR CB C -8.744 9.327 -1.728 1.00 . A A . 4 THR CB 1 1
17 11483 1 1 4 THR CG2 C -9.320 10.732 -1.654 1.00 . A A . 4 THR CG2 1 1
17 11484 1 1 4 THR H H -7.216 8.499 0.420 1.00 . A A . 4 THR H 1 1
17 11485 1 1 4 THR HA H -10.075 8.817 -0.118 1.00 . A A . 4 THR HA 1 1
17 11486 1 1 4 THR HB H -9.157 8.828 -2.592 1.00 . A A . 4 THR HB 1 1
17 11487 1 1 4 THR HG1 H -6.961 10.009 -1.198 1.00 . A A . 4 THR HG1 1 1
17 11488 1 1 4 THR HG21 H -8.930 11.236 -0.783 1.00 . A A . 4 THR HG21 1 1
17 11489 1 1 4 THR HG22 H -10.397 10.675 -1.583 1.00 . A A . 4 THR HG22 1 1
17 11490 1 1 4 THR HG23 H -9.046 11.283 -2.542 1.00 . A A . 4 THR HG23 1 1
17 11491 1 1 4 THR N N -8.139 8.772 0.574 1.00 . A A . 4 THR N 1 1
17 11492 1 1 4 THR O O -8.388 6.266 -0.142 1.00 . A A . 4 THR O 1 1
17 11493 1 1 4 THR OG1 O -7.315 9.402 -1.868 1.00 . A A . 4 THR OG1 1 1
17 11494 1 1 5 ASP C C -8.873 4.838 -3.094 1.00 . A A . 5 ASP C 1 1
17 11495 1 1 5 ASP CA C -9.968 5.195 -2.101 1.00 . A A . 5 ASP CA 1 1
17 11496 1 1 5 ASP CB C -11.336 4.852 -2.708 1.00 . A A . 5 ASP CB 1 1
17 11497 1 1 5 ASP CG C -12.445 4.703 -1.682 1.00 . A A . 5 ASP CG 1 1
17 11498 1 1 5 ASP H H -10.407 7.262 -2.286 1.00 . A A . 5 ASP H 1 1
17 11499 1 1 5 ASP HA H -9.818 4.631 -1.186 1.00 . A A . 5 ASP HA 1 1
17 11500 1 1 5 ASP HB2 H -11.620 5.636 -3.395 1.00 . A A . 5 ASP HB2 1 1
17 11501 1 1 5 ASP HB3 H -11.253 3.923 -3.253 1.00 . A A . 5 ASP HB3 1 1
17 11502 1 1 5 ASP N N -9.884 6.611 -1.765 1.00 . A A . 5 ASP N 1 1
17 11503 1 1 5 ASP O O -8.420 5.688 -3.859 1.00 . A A . 5 ASP O 1 1
17 11504 1 1 5 ASP OD1 O -12.717 5.668 -0.942 1.00 . A A . 5 ASP OD1 1 1
17 11505 1 1 5 ASP OD2 O -13.081 3.624 -1.643 1.00 . A A . 5 ASP OD2 1 1
17 11506 1 1 6 CYS C C -7.729 3.244 -5.396 1.00 . A A . 6 CYS C 1 1
17 11507 1 1 6 CYS CA C -7.356 3.129 -3.925 1.00 . A A . 6 CYS CA 1 1
17 11508 1 1 6 CYS CB C -7.004 1.682 -3.610 1.00 . A A . 6 CYS CB 1 1
17 11509 1 1 6 CYS H H -8.865 2.945 -2.456 1.00 . A A . 6 CYS H 1 1
17 11510 1 1 6 CYS HA H -6.496 3.752 -3.732 1.00 . A A . 6 CYS HA 1 1
17 11511 1 1 6 CYS HB2 H -7.727 1.035 -4.078 1.00 . A A . 6 CYS HB2 1 1
17 11512 1 1 6 CYS HB3 H -6.024 1.470 -4.015 1.00 . A A . 6 CYS HB3 1 1
17 11513 1 1 6 CYS HG H -5.731 1.423 -1.415 1.00 . A A . 6 CYS HG 1 1
17 11514 1 1 6 CYS N N -8.442 3.583 -3.069 1.00 . A A . 6 CYS N 1 1
17 11515 1 1 6 CYS O O -8.813 2.842 -5.811 1.00 . A A . 6 CYS O 1 1
17 11516 1 1 6 CYS SG S -6.977 1.290 -1.845 1.00 . A A . 6 CYS SG 1 1
17 11517 1 1 7 THR C C -6.268 2.984 -8.431 1.00 . A A . 7 THR C 1 1
17 11518 1 1 7 THR CA C -7.050 4.003 -7.598 1.00 . A A . 7 THR CA 1 1
17 11519 1 1 7 THR CB C -6.614 5.424 -7.990 1.00 . A A . 7 THR CB 1 1
17 11520 1 1 7 THR CG2 C -7.097 5.792 -9.386 1.00 . A A . 7 THR CG2 1 1
17 11521 1 1 7 THR H H -5.970 4.080 -5.788 1.00 . A A . 7 THR H 1 1
17 11522 1 1 7 THR HA H -8.107 3.897 -7.793 1.00 . A A . 7 THR HA 1 1
17 11523 1 1 7 THR HB H -5.535 5.462 -7.972 1.00 . A A . 7 THR HB 1 1
17 11524 1 1 7 THR HG1 H -8.096 6.411 -7.115 1.00 . A A . 7 THR HG1 1 1
17 11525 1 1 7 THR HG21 H -6.770 6.792 -9.629 1.00 . A A . 7 THR HG21 1 1
17 11526 1 1 7 THR HG22 H -8.177 5.750 -9.419 1.00 . A A . 7 THR HG22 1 1
17 11527 1 1 7 THR HG23 H -6.688 5.096 -10.104 1.00 . A A . 7 THR HG23 1 1
17 11528 1 1 7 THR N N -6.817 3.793 -6.178 1.00 . A A . 7 THR N 1 1
17 11529 1 1 7 THR O O -6.625 2.681 -9.569 1.00 . A A . 7 THR O 1 1
17 11530 1 1 7 THR OG1 O -7.130 6.366 -7.038 1.00 . A A . 7 THR OG1 1 1
17 11531 1 1 8 GLU C C -4.080 0.287 -7.673 1.00 . A A . 8 GLU C 1 1
17 11532 1 1 8 GLU CA C -4.313 1.526 -8.523 1.00 . A A . 8 GLU CA 1 1
17 11533 1 1 8 GLU CB C -2.983 2.221 -8.820 1.00 . A A . 8 GLU CB 1 1
17 11534 1 1 8 GLU CD C -2.727 1.657 -11.274 1.00 . A A . 8 GLU CD 1 1
17 11535 1 1 8 GLU CG C -2.861 2.757 -10.239 1.00 . A A . 8 GLU CG 1 1
17 11536 1 1 8 GLU H H -5.030 2.667 -6.902 1.00 . A A . 8 GLU H 1 1
17 11537 1 1 8 GLU HA H -4.776 1.233 -9.453 1.00 . A A . 8 GLU HA 1 1
17 11538 1 1 8 GLU HB2 H -2.879 3.052 -8.144 1.00 . A A . 8 GLU HB2 1 1
17 11539 1 1 8 GLU HB3 H -2.176 1.530 -8.640 1.00 . A A . 8 GLU HB3 1 1
17 11540 1 1 8 GLU HG2 H -3.743 3.337 -10.468 1.00 . A A . 8 GLU HG2 1 1
17 11541 1 1 8 GLU HG3 H -1.990 3.393 -10.296 1.00 . A A . 8 GLU HG3 1 1
17 11542 1 1 8 GLU N N -5.208 2.449 -7.838 1.00 . A A . 8 GLU N 1 1
17 11543 1 1 8 GLU O O -4.178 0.340 -6.442 1.00 . A A . 8 GLU O 1 1
17 11544 1 1 8 GLU OE1 O -3.753 1.048 -11.646 1.00 . A A . 8 GLU OE1 1 1
17 11545 1 1 8 GLU OE2 O -1.594 1.394 -11.724 1.00 . A A . 8 GLU OE2 1 1
17 11546 1 1 9 SER C C -2.109 -2.191 -7.195 1.00 . A A . 9 SER C 1 1
17 11547 1 1 9 SER CA C -3.563 -2.076 -7.634 1.00 . A A . 9 SER CA 1 1
17 11548 1 1 9 SER CB C -3.936 -3.246 -8.548 1.00 . A A . 9 SER CB 1 1
17 11549 1 1 9 SER H H -3.644 -0.783 -9.299 1.00 . A A . 9 SER H 1 1
17 11550 1 1 9 SER HA H -4.207 -2.086 -6.763 1.00 . A A . 9 SER HA 1 1
17 11551 1 1 9 SER HB2 H -3.309 -3.224 -9.430 1.00 . A A . 9 SER HB2 1 1
17 11552 1 1 9 SER HB3 H -3.783 -4.175 -8.019 1.00 . A A . 9 SER HB3 1 1
17 11553 1 1 9 SER HG H -5.344 -2.728 -9.808 1.00 . A A . 9 SER HG 1 1
17 11554 1 1 9 SER N N -3.762 -0.817 -8.325 1.00 . A A . 9 SER N 1 1
17 11555 1 1 9 SER O O -1.209 -2.321 -8.025 1.00 . A A . 9 SER O 1 1
17 11556 1 1 9 SER OG O -5.291 -3.168 -8.951 1.00 . A A . 9 SER OG 1 1
17 11557 1 1 10 GLY C C -0.316 -0.970 -4.415 1.00 . A A . 10 GLY C 1 1
17 11558 1 1 10 GLY CA C -0.533 -2.121 -5.372 1.00 . A A . 10 GLY CA 1 1
17 11559 1 1 10 GLY H H -2.653 -2.157 -5.267 1.00 . A A . 10 GLY H 1 1
17 11560 1 1 10 GLY HA2 H -0.342 -3.047 -4.850 1.00 . A A . 10 GLY HA2 1 1
17 11561 1 1 10 GLY HA3 H 0.160 -2.029 -6.194 1.00 . A A . 10 GLY HA3 1 1
17 11562 1 1 10 GLY N N -1.886 -2.148 -5.891 1.00 . A A . 10 GLY N 1 1
17 11563 1 1 10 GLY O O 0.771 -0.804 -3.867 1.00 . A A . 10 GLY O 1 1
17 11564 1 1 11 GLN C C -1.733 0.392 -1.871 1.00 . A A . 11 GLN C 1 1
17 11565 1 1 11 GLN CA C -1.318 0.905 -3.239 1.00 . A A . 11 GLN CA 1 1
17 11566 1 1 11 GLN CB C -2.242 2.045 -3.676 1.00 . A A . 11 GLN CB 1 1
17 11567 1 1 11 GLN CD C -1.749 3.373 -5.775 1.00 . A A . 11 GLN CD 1 1
17 11568 1 1 11 GLN CG C -1.486 3.194 -4.303 1.00 . A A . 11 GLN CG 1 1
17 11569 1 1 11 GLN H H -2.185 -0.349 -4.706 1.00 . A A . 11 GLN H 1 1
17 11570 1 1 11 GLN HA H -0.299 1.274 -3.186 1.00 . A A . 11 GLN HA 1 1
17 11571 1 1 11 GLN HB2 H -2.949 1.666 -4.401 1.00 . A A . 11 GLN HB2 1 1
17 11572 1 1 11 GLN HB3 H -2.784 2.423 -2.813 1.00 . A A . 11 GLN HB3 1 1
17 11573 1 1 11 GLN HE21 H -3.207 4.658 -5.371 1.00 . A A . 11 GLN HE21 1 1
17 11574 1 1 11 GLN HE22 H -2.902 4.375 -7.046 1.00 . A A . 11 GLN HE22 1 1
17 11575 1 1 11 GLN HG2 H -1.777 4.092 -3.805 1.00 . A A . 11 GLN HG2 1 1
17 11576 1 1 11 GLN HG3 H -0.429 3.030 -4.160 1.00 . A A . 11 GLN HG3 1 1
17 11577 1 1 11 GLN N N -1.360 -0.185 -4.205 1.00 . A A . 11 GLN N 1 1
17 11578 1 1 11 GLN NE2 N -2.723 4.215 -6.098 1.00 . A A . 11 GLN NE2 1 1
17 11579 1 1 11 GLN O O -2.152 -0.750 -1.746 1.00 . A A . 11 GLN O 1 1
17 11580 1 1 11 GLN OE1 O -1.070 2.789 -6.613 1.00 . A A . 11 GLN OE1 1 1
17 11581 1 1 12 ASN C C -2.618 1.921 1.297 1.00 . A A . 12 ASN C 1 1
17 11582 1 1 12 ASN CA C -1.990 0.797 0.496 1.00 . A A . 12 ASN CA 1 1
17 11583 1 1 12 ASN CB C -0.831 0.175 1.280 1.00 . A A . 12 ASN CB 1 1
17 11584 1 1 12 ASN CG C 0.503 0.884 1.135 1.00 . A A . 12 ASN CG 1 1
17 11585 1 1 12 ASN H H -1.211 2.108 -0.985 1.00 . A A . 12 ASN H 1 1
17 11586 1 1 12 ASN HA H -2.741 0.035 0.369 1.00 . A A . 12 ASN HA 1 1
17 11587 1 1 12 ASN HB2 H -1.088 0.186 2.323 1.00 . A A . 12 ASN HB2 1 1
17 11588 1 1 12 ASN HB3 H -0.708 -0.848 0.960 1.00 . A A . 12 ASN HB3 1 1
17 11589 1 1 12 ASN HD21 H 1.442 -0.808 1.577 1.00 . A A . 12 ASN HD21 1 1
17 11590 1 1 12 ASN HD22 H 2.460 0.547 1.229 1.00 . A A . 12 ASN HD22 1 1
17 11591 1 1 12 ASN N N -1.592 1.212 -0.843 1.00 . A A . 12 ASN N 1 1
17 11592 1 1 12 ASN ND2 N 1.577 0.137 1.338 1.00 . A A . 12 ASN ND2 1 1
17 11593 1 1 12 ASN O O -3.745 1.775 1.750 1.00 . A A . 12 ASN O 1 1
17 11594 1 1 12 ASN OD1 O 0.570 2.082 0.877 1.00 . A A . 12 ASN OD1 1 1
17 11595 1 1 13 LEU C C -3.568 4.857 1.653 1.00 . A A . 13 LEU C 1 1
17 11596 1 1 13 LEU CA C -2.324 4.191 2.250 1.00 . A A . 13 LEU CA 1 1
17 11597 1 1 13 LEU CB C -1.184 5.209 2.343 1.00 . A A . 13 LEU CB 1 1
17 11598 1 1 13 LEU CD1 C 1.208 5.706 2.908 1.00 . A A . 13 LEU CD1 1 1
17 11599 1 1 13 LEU CD2 C -0.256 4.557 4.572 1.00 . A A . 13 LEU CD2 1 1
17 11600 1 1 13 LEU CG C 0.058 4.728 3.095 1.00 . A A . 13 LEU CG 1 1
17 11601 1 1 13 LEU H H -0.992 3.035 1.066 1.00 . A A . 13 LEU H 1 1
17 11602 1 1 13 LEU HA H -2.563 3.849 3.247 1.00 . A A . 13 LEU HA 1 1
17 11603 1 1 13 LEU HB2 H -0.888 5.478 1.340 1.00 . A A . 13 LEU HB2 1 1
17 11604 1 1 13 LEU HB3 H -1.560 6.091 2.839 1.00 . A A . 13 LEU HB3 1 1
17 11605 1 1 13 LEU HD11 H 0.923 6.676 3.285 1.00 . A A . 13 LEU HD11 1 1
17 11606 1 1 13 LEU HD12 H 1.447 5.786 1.858 1.00 . A A . 13 LEU HD12 1 1
17 11607 1 1 13 LEU HD13 H 2.074 5.351 3.447 1.00 . A A . 13 LEU HD13 1 1
17 11608 1 1 13 LEU HD21 H -0.533 5.510 4.995 1.00 . A A . 13 LEU HD21 1 1
17 11609 1 1 13 LEU HD22 H 0.614 4.174 5.082 1.00 . A A . 13 LEU HD22 1 1
17 11610 1 1 13 LEU HD23 H -1.074 3.862 4.688 1.00 . A A . 13 LEU HD23 1 1
17 11611 1 1 13 LEU HG H 0.364 3.771 2.702 1.00 . A A . 13 LEU HG 1 1
17 11612 1 1 13 LEU N N -1.883 3.020 1.466 1.00 . A A . 13 LEU N 1 1
17 11613 1 1 13 LEU O O -3.543 6.019 1.244 1.00 . A A . 13 LEU O 1 1
17 11614 1 1 14 CYS C C -7.051 3.741 1.716 1.00 . A A . 14 CYS C 1 1
17 11615 1 1 14 CYS CA C -5.915 4.535 1.068 1.00 . A A . 14 CYS CA 1 1
17 11616 1 1 14 CYS CB C -5.921 4.360 -0.454 1.00 . A A . 14 CYS CB 1 1
17 11617 1 1 14 CYS H H -4.564 3.173 1.956 1.00 . A A . 14 CYS H 1 1
17 11618 1 1 14 CYS HA H -6.034 5.583 1.307 1.00 . A A . 14 CYS HA 1 1
17 11619 1 1 14 CYS HB2 H -6.932 4.167 -0.783 1.00 . A A . 14 CYS HB2 1 1
17 11620 1 1 14 CYS HB3 H -5.566 5.269 -0.918 1.00 . A A . 14 CYS HB3 1 1
17 11621 1 1 14 CYS HG H -4.452 2.334 0.018 1.00 . A A . 14 CYS HG 1 1
17 11622 1 1 14 CYS N N -4.638 4.094 1.603 1.00 . A A . 14 CYS N 1 1
17 11623 1 1 14 CYS O O -6.803 2.768 2.434 1.00 . A A . 14 CYS O 1 1
17 11624 1 1 14 CYS SG S -4.887 2.999 -1.046 1.00 . A A . 14 CYS SG 1 1
17 11625 1 1 15 LEU C C -9.773 2.283 1.053 1.00 . A A . 15 LEU C 1 1
17 11626 1 1 15 LEU CA C -9.450 3.445 1.981 1.00 . A A . 15 LEU CA 1 1
17 11627 1 1 15 LEU CB C -10.679 4.358 2.074 1.00 . A A . 15 LEU CB 1 1
17 11628 1 1 15 LEU CD1 C -11.699 6.638 2.281 1.00 . A A . 15 LEU CD1 1 1
17 11629 1 1 15 LEU CD2 C -9.726 6.039 3.674 1.00 . A A . 15 LEU CD2 1 1
17 11630 1 1 15 LEU CG C -10.404 5.843 2.333 1.00 . A A . 15 LEU CG 1 1
17 11631 1 1 15 LEU H H -8.424 4.947 0.898 1.00 . A A . 15 LEU H 1 1
17 11632 1 1 15 LEU HA H -9.202 3.060 2.964 1.00 . A A . 15 LEU HA 1 1
17 11633 1 1 15 LEU HB2 H -11.228 4.271 1.151 1.00 . A A . 15 LEU HB2 1 1
17 11634 1 1 15 LEU HB3 H -11.305 3.992 2.875 1.00 . A A . 15 LEU HB3 1 1
17 11635 1 1 15 LEU HD11 H -11.489 7.679 2.477 1.00 . A A . 15 LEU HD11 1 1
17 11636 1 1 15 LEU HD12 H -12.382 6.262 3.028 1.00 . A A . 15 LEU HD12 1 1
17 11637 1 1 15 LEU HD13 H -12.144 6.538 1.303 1.00 . A A . 15 LEU HD13 1 1
17 11638 1 1 15 LEU HD21 H -9.549 7.092 3.836 1.00 . A A . 15 LEU HD21 1 1
17 11639 1 1 15 LEU HD22 H -8.786 5.509 3.680 1.00 . A A . 15 LEU HD22 1 1
17 11640 1 1 15 LEU HD23 H -10.365 5.655 4.457 1.00 . A A . 15 LEU HD23 1 1
17 11641 1 1 15 LEU HG H -9.746 6.220 1.562 1.00 . A A . 15 LEU HG 1 1
17 11642 1 1 15 LEU N N -8.288 4.153 1.462 1.00 . A A . 15 LEU N 1 1
17 11643 1 1 15 LEU O O -10.549 2.418 0.107 1.00 . A A . 15 LEU O 1 1
17 11644 1 1 16 CYS C C -10.588 -0.749 0.785 1.00 . A A . 16 CYS C 1 1
17 11645 1 1 16 CYS CA C -9.297 -0.014 0.478 1.00 . A A . 16 CYS CA 1 1
17 11646 1 1 16 CYS CB C -8.111 -0.940 0.693 1.00 . A A . 16 CYS CB 1 1
17 11647 1 1 16 CYS H H -8.587 1.108 2.108 1.00 . A A . 16 CYS H 1 1
17 11648 1 1 16 CYS HA H -9.308 0.313 -0.546 1.00 . A A . 16 CYS HA 1 1
17 11649 1 1 16 CYS HB2 H -7.203 -0.392 0.512 1.00 . A A . 16 CYS HB2 1 1
17 11650 1 1 16 CYS HB3 H -8.116 -1.280 1.718 1.00 . A A . 16 CYS HB3 1 1
17 11651 1 1 16 CYS HG H -7.890 -3.459 0.410 1.00 . A A . 16 CYS HG 1 1
17 11652 1 1 16 CYS N N -9.156 1.154 1.320 1.00 . A A . 16 CYS N 1 1
17 11653 1 1 16 CYS O O -11.457 -0.894 -0.076 1.00 . A A . 16 CYS O 1 1
17 11654 1 1 16 CYS SG S -8.094 -2.401 -0.365 1.00 . A A . 16 CYS SG 1 1
17 11655 1 1 17 GLU C C -12.835 -1.005 3.131 1.00 . A A . 17 GLU C 1 1
17 11656 1 1 17 GLU CA C -11.883 -1.940 2.440 1.00 . A A . 17 GLU CA 1 1
17 11657 1 1 17 GLU CB C -11.522 -3.026 3.413 1.00 . A A . 17 GLU CB 1 1
17 11658 1 1 17 GLU CD C -13.787 -4.145 3.667 1.00 . A A . 17 GLU CD 1 1
17 11659 1 1 17 GLU CG C -12.334 -4.308 3.264 1.00 . A A . 17 GLU CG 1 1
17 11660 1 1 17 GLU H H -9.969 -1.067 2.647 1.00 . A A . 17 GLU H 1 1
17 11661 1 1 17 GLU HA H -12.359 -2.372 1.573 1.00 . A A . 17 GLU HA 1 1
17 11662 1 1 17 GLU HB2 H -10.486 -3.257 3.297 1.00 . A A . 17 GLU HB2 1 1
17 11663 1 1 17 GLU HB3 H -11.697 -2.629 4.397 1.00 . A A . 17 GLU HB3 1 1
17 11664 1 1 17 GLU HG2 H -12.299 -4.622 2.232 1.00 . A A . 17 GLU HG2 1 1
17 11665 1 1 17 GLU HG3 H -11.888 -5.072 3.884 1.00 . A A . 17 GLU HG3 1 1
17 11666 1 1 17 GLU N N -10.701 -1.217 2.013 1.00 . A A . 17 GLU N 1 1
17 11667 1 1 17 GLU O O -12.564 -0.537 4.228 1.00 . A A . 17 GLU O 1 1
17 11668 1 1 17 GLU OE1 O -14.095 -4.287 4.871 1.00 . A A . 17 GLU OE1 1 1
17 11669 1 1 17 GLU OE2 O -14.633 -3.885 2.785 1.00 . A A . 17 GLU OE2 1 1
17 11670 1 1 18 GLY C C -14.359 1.472 3.374 1.00 . A A . 18 GLY C 1 1
17 11671 1 1 18 GLY CA C -14.956 0.134 2.978 1.00 . A A . 18 GLY CA 1 1
17 11672 1 1 18 GLY H H -14.129 -1.351 1.714 1.00 . A A . 18 GLY H 1 1
17 11673 1 1 18 GLY HA2 H -15.682 0.295 2.197 1.00 . A A . 18 GLY HA2 1 1
17 11674 1 1 18 GLY HA3 H -15.457 -0.292 3.836 1.00 . A A . 18 GLY HA3 1 1
17 11675 1 1 18 GLY N N -13.958 -0.808 2.504 1.00 . A A . 18 GLY N 1 1
17 11676 1 1 18 GLY O O -14.110 2.331 2.526 1.00 . A A . 18 GLY O 1 1
17 11677 1 1 19 SER C C -12.151 2.611 5.794 1.00 . A A . 19 SER C 1 1
17 11678 1 1 19 SER CA C -13.531 2.859 5.188 1.00 . A A . 19 SER CA 1 1
17 11679 1 1 19 SER CB C -14.444 3.437 6.255 1.00 . A A . 19 SER CB 1 1
17 11680 1 1 19 SER H H -14.357 0.918 5.288 1.00 . A A . 19 SER H 1 1
17 11681 1 1 19 SER HA H -13.440 3.565 4.375 1.00 . A A . 19 SER HA 1 1
17 11682 1 1 19 SER HB2 H -13.872 4.111 6.864 1.00 . A A . 19 SER HB2 1 1
17 11683 1 1 19 SER HB3 H -15.265 3.964 5.792 1.00 . A A . 19 SER HB3 1 1
17 11684 1 1 19 SER HG H -15.856 2.179 6.799 1.00 . A A . 19 SER HG 1 1
17 11685 1 1 19 SER N N -14.118 1.638 4.664 1.00 . A A . 19 SER N 1 1
17 11686 1 1 19 SER O O -11.516 3.532 6.306 1.00 . A A . 19 SER O 1 1
17 11687 1 1 19 SER OG O -14.960 2.411 7.090 1.00 . A A . 19 SER OG 1 1
17 11688 1 1 20 ASN C C -9.265 1.594 5.625 1.00 . A A . 20 ASN C 1 1
17 11689 1 1 20 ASN CA C -10.439 0.992 6.370 1.00 . A A . 20 ASN CA 1 1
17 11690 1 1 20 ASN CB C -10.287 -0.531 6.435 1.00 . A A . 20 ASN CB 1 1
17 11691 1 1 20 ASN CG C -11.212 -1.182 7.449 1.00 . A A . 20 ASN CG 1 1
17 11692 1 1 20 ASN H H -12.201 0.692 5.234 1.00 . A A . 20 ASN H 1 1
17 11693 1 1 20 ASN HA H -10.446 1.384 7.376 1.00 . A A . 20 ASN HA 1 1
17 11694 1 1 20 ASN HB2 H -10.506 -0.948 5.464 1.00 . A A . 20 ASN HB2 1 1
17 11695 1 1 20 ASN HB3 H -9.268 -0.772 6.702 1.00 . A A . 20 ASN HB3 1 1
17 11696 1 1 20 ASN HD21 H -12.596 0.218 7.164 1.00 . A A . 20 ASN HD21 1 1
17 11697 1 1 20 ASN HD22 H -13.000 -1.020 8.303 1.00 . A A . 20 ASN HD22 1 1
17 11698 1 1 20 ASN N N -11.694 1.370 5.739 1.00 . A A . 20 ASN N 1 1
17 11699 1 1 20 ASN ND2 N -12.386 -0.601 7.663 1.00 . A A . 20 ASN ND2 1 1
17 11700 1 1 20 ASN O O -9.092 1.369 4.425 1.00 . A A . 20 ASN O 1 1
17 11701 1 1 20 ASN OD1 O -10.870 -2.202 8.045 1.00 . A A . 20 ASN OD1 1 1
17 11702 1 1 21 VAL C C -6.108 2.067 5.866 1.00 . A A . 21 VAL C 1 1
17 11703 1 1 21 VAL CA C -7.300 3.002 5.782 1.00 . A A . 21 VAL CA 1 1
17 11704 1 1 21 VAL CB C -6.943 4.294 6.548 1.00 . A A . 21 VAL CB 1 1
17 11705 1 1 21 VAL CG1 C -5.841 5.053 5.829 1.00 . A A . 21 VAL CG1 1 1
17 11706 1 1 21 VAL CG2 C -8.169 5.173 6.751 1.00 . A A . 21 VAL CG2 1 1
17 11707 1 1 21 VAL H H -8.663 2.479 7.302 1.00 . A A . 21 VAL H 1 1
17 11708 1 1 21 VAL HA H -7.507 3.249 4.743 1.00 . A A . 21 VAL HA 1 1
17 11709 1 1 21 VAL HB H -6.570 4.012 7.523 1.00 . A A . 21 VAL HB 1 1
17 11710 1 1 21 VAL HG11 H -4.983 4.410 5.701 1.00 . A A . 21 VAL HG11 1 1
17 11711 1 1 21 VAL HG12 H -5.558 5.915 6.415 1.00 . A A . 21 VAL HG12 1 1
17 11712 1 1 21 VAL HG13 H -6.197 5.375 4.862 1.00 . A A . 21 VAL HG13 1 1
17 11713 1 1 21 VAL HG21 H -8.530 5.511 5.795 1.00 . A A . 21 VAL HG21 1 1
17 11714 1 1 21 VAL HG22 H -7.903 6.028 7.356 1.00 . A A . 21 VAL HG22 1 1
17 11715 1 1 21 VAL HG23 H -8.944 4.608 7.249 1.00 . A A . 21 VAL HG23 1 1
17 11716 1 1 21 VAL N N -8.464 2.353 6.349 1.00 . A A . 21 VAL N 1 1
17 11717 1 1 21 VAL O O -5.465 1.967 6.914 1.00 . A A . 21 VAL O 1 1
17 11718 1 1 22 CYS C C -3.387 1.238 4.683 1.00 . A A . 22 CYS C 1 1
17 11719 1 1 22 CYS CA C -4.692 0.463 4.772 1.00 . A A . 22 CYS CA 1 1
17 11720 1 1 22 CYS CB C -4.801 -0.553 3.634 1.00 . A A . 22 CYS CB 1 1
17 11721 1 1 22 CYS H H -6.367 1.478 3.974 1.00 . A A . 22 CYS H 1 1
17 11722 1 1 22 CYS HA H -4.706 -0.067 5.709 1.00 . A A . 22 CYS HA 1 1
17 11723 1 1 22 CYS HB2 H -5.556 -0.230 2.928 1.00 . A A . 22 CYS HB2 1 1
17 11724 1 1 22 CYS HB3 H -3.850 -0.618 3.128 1.00 . A A . 22 CYS HB3 1 1
17 11725 1 1 22 CYS HG H -5.380 -2.979 3.146 1.00 . A A . 22 CYS HG 1 1
17 11726 1 1 22 CYS N N -5.821 1.369 4.784 1.00 . A A . 22 CYS N 1 1
17 11727 1 1 22 CYS O O -3.387 2.443 4.421 1.00 . A A . 22 CYS O 1 1
17 11728 1 1 22 CYS SG S -5.229 -2.203 4.213 1.00 . A A . 22 CYS SG 1 1
17 11729 1 1 23 GLY C C 0.152 0.224 4.775 1.00 . A A . 23 GLY C 1 1
17 11730 1 1 23 GLY CA C -0.995 1.201 4.883 1.00 . A A . 23 GLY CA 1 1
17 11731 1 1 23 GLY H H -2.338 -0.404 5.135 1.00 . A A . 23 GLY H 1 1
17 11732 1 1 23 GLY HA2 H -0.968 1.862 4.032 1.00 . A A . 23 GLY HA2 1 1
17 11733 1 1 23 GLY HA3 H -0.870 1.786 5.783 1.00 . A A . 23 GLY HA3 1 1
17 11734 1 1 23 GLY N N -2.280 0.551 4.925 1.00 . A A . 23 GLY N 1 1
17 11735 1 1 23 GLY O O 0.160 -0.650 3.910 1.00 . A A . 23 GLY O 1 1
17 11736 1 1 24 GLN C C 2.187 -1.804 6.154 1.00 . A A . 24 GLN C 1 1
17 11737 1 1 24 GLN CA C 2.333 -0.403 5.587 1.00 . A A . 24 GLN CA 1 1
17 11738 1 1 24 GLN CB C 3.443 0.360 6.312 1.00 . A A . 24 GLN CB 1 1
17 11739 1 1 24 GLN CD C 4.669 2.570 6.552 1.00 . A A . 24 GLN CD 1 1
17 11740 1 1 24 GLN CG C 3.764 1.711 5.684 1.00 . A A . 24 GLN CG 1 1
17 11741 1 1 24 GLN H H 0.913 0.871 6.492 1.00 . A A . 24 GLN H 1 1
17 11742 1 1 24 GLN HA H 2.578 -0.473 4.536 1.00 . A A . 24 GLN HA 1 1
17 11743 1 1 24 GLN HB2 H 3.143 0.525 7.336 1.00 . A A . 24 GLN HB2 1 1
17 11744 1 1 24 GLN HB3 H 4.342 -0.238 6.302 1.00 . A A . 24 GLN HB3 1 1
17 11745 1 1 24 GLN HE21 H 3.806 1.868 8.203 1.00 . A A . 24 GLN HE21 1 1
17 11746 1 1 24 GLN HE22 H 5.083 3.014 8.443 1.00 . A A . 24 GLN HE22 1 1
17 11747 1 1 24 GLN HG2 H 4.255 1.543 4.739 1.00 . A A . 24 GLN HG2 1 1
17 11748 1 1 24 GLN HG3 H 2.838 2.243 5.517 1.00 . A A . 24 GLN HG3 1 1
17 11749 1 1 24 GLN N N 1.081 0.318 5.699 1.00 . A A . 24 GLN N 1 1
17 11750 1 1 24 GLN NE2 N 4.502 2.478 7.862 1.00 . A A . 24 GLN NE2 1 1
17 11751 1 1 24 GLN O O 1.775 -1.988 7.298 1.00 . A A . 24 GLN O 1 1
17 11752 1 1 24 GLN OE1 O 5.489 3.337 6.044 1.00 . A A . 24 GLN OE1 1 1
17 11753 1 1 25 GLY C C 1.144 -4.768 4.943 1.00 . A A . 25 GLY C 1 1
17 11754 1 1 25 GLY CA C 2.313 -4.173 5.690 1.00 . A A . 25 GLY CA 1 1
17 11755 1 1 25 GLY H H 2.888 -2.563 4.448 1.00 . A A . 25 GLY H 1 1
17 11756 1 1 25 GLY HA2 H 3.207 -4.729 5.442 1.00 . A A . 25 GLY HA2 1 1
17 11757 1 1 25 GLY HA3 H 2.130 -4.244 6.751 1.00 . A A . 25 GLY HA3 1 1
17 11758 1 1 25 GLY N N 2.510 -2.785 5.327 1.00 . A A . 25 GLY N 1 1
17 11759 1 1 25 GLY O O 0.837 -5.954 5.073 1.00 . A A . 25 GLY O 1 1
17 11760 1 1 26 ASN C C -0.434 -3.883 1.887 1.00 . A A . 26 ASN C 1 1
17 11761 1 1 26 ASN CA C -0.609 -4.379 3.314 1.00 . A A . 26 ASN CA 1 1
17 11762 1 1 26 ASN CB C -1.954 -3.899 3.865 1.00 . A A . 26 ASN CB 1 1
17 11763 1 1 26 ASN CG C -2.435 -4.714 5.053 1.00 . A A . 26 ASN CG 1 1
17 11764 1 1 26 ASN H H 0.748 -2.986 4.138 1.00 . A A . 26 ASN H 1 1
17 11765 1 1 26 ASN HA H -0.599 -5.459 3.308 1.00 . A A . 26 ASN HA 1 1
17 11766 1 1 26 ASN HB2 H -1.858 -2.870 4.178 1.00 . A A . 26 ASN HB2 1 1
17 11767 1 1 26 ASN HB3 H -2.695 -3.964 3.084 1.00 . A A . 26 ASN HB3 1 1
17 11768 1 1 26 ASN HD21 H -1.560 -3.460 6.322 1.00 . A A . 26 ASN HD21 1 1
17 11769 1 1 26 ASN HD22 H -2.413 -4.780 7.039 1.00 . A A . 26 ASN HD22 1 1
17 11770 1 1 26 ASN N N 0.487 -3.932 4.155 1.00 . A A . 26 ASN N 1 1
17 11771 1 1 26 ASN ND2 N -2.099 -4.276 6.257 1.00 . A A . 26 ASN ND2 1 1
17 11772 1 1 26 ASN O O 0.229 -2.876 1.636 1.00 . A A . 26 ASN O 1 1
17 11773 1 1 26 ASN OD1 O -3.114 -5.727 4.887 1.00 . A A . 26 ASN OD1 1 1
17 11774 1 1 27 LYS C C -2.452 -4.316 -0.972 1.00 . A A . 27 LYS C 1 1
17 11775 1 1 27 LYS CA C -1.024 -4.254 -0.442 1.00 . A A . 27 LYS CA 1 1
17 11776 1 1 27 LYS CB C -0.113 -5.195 -1.238 1.00 . A A . 27 LYS CB 1 1
17 11777 1 1 27 LYS CD C 1.242 -4.685 -3.300 1.00 . A A . 27 LYS CD 1 1
17 11778 1 1 27 LYS CE C 2.152 -5.899 -3.194 1.00 . A A . 27 LYS CE 1 1
17 11779 1 1 27 LYS CG C -0.146 -4.953 -2.739 1.00 . A A . 27 LYS CG 1 1
17 11780 1 1 27 LYS H H -1.482 -5.442 1.230 1.00 . A A . 27 LYS H 1 1
17 11781 1 1 27 LYS HA H -0.658 -3.241 -0.528 1.00 . A A . 27 LYS HA 1 1
17 11782 1 1 27 LYS HB2 H 0.903 -5.066 -0.897 1.00 . A A . 27 LYS HB2 1 1
17 11783 1 1 27 LYS HB3 H -0.420 -6.215 -1.053 1.00 . A A . 27 LYS HB3 1 1
17 11784 1 1 27 LYS HD2 H 1.151 -4.409 -4.340 1.00 . A A . 27 LYS HD2 1 1
17 11785 1 1 27 LYS HD3 H 1.688 -3.866 -2.747 1.00 . A A . 27 LYS HD3 1 1
17 11786 1 1 27 LYS HE2 H 3.115 -5.645 -3.608 1.00 . A A . 27 LYS HE2 1 1
17 11787 1 1 27 LYS HE3 H 2.268 -6.152 -2.149 1.00 . A A . 27 LYS HE3 1 1
17 11788 1 1 27 LYS HG2 H -0.555 -5.827 -3.224 1.00 . A A . 27 LYS HG2 1 1
17 11789 1 1 27 LYS HG3 H -0.779 -4.101 -2.940 1.00 . A A . 27 LYS HG3 1 1
17 11790 1 1 27 LYS HZ1 H 0.862 -7.536 -3.365 1.00 . A A . 27 LYS HZ1 1 1
17 11791 1 1 27 LYS HZ2 H 2.377 -7.783 -4.076 1.00 . A A . 27 LYS HZ2 1 1
17 11792 1 1 27 LYS HZ3 H 1.225 -6.801 -4.846 1.00 . A A . 27 LYS HZ3 1 1
17 11793 1 1 27 LYS N N -1.021 -4.615 0.958 1.00 . A A . 27 LYS N 1 1
17 11794 1 1 27 LYS NZ N 1.615 -7.084 -3.921 1.00 . A A . 27 LYS NZ 1 1
17 11795 1 1 27 LYS O O -3.048 -5.385 -1.055 1.00 . A A . 27 LYS O 1 1
17 11796 1 1 28 CYS C C -4.450 -3.198 -3.271 1.00 . A A . 28 CYS C 1 1
17 11797 1 1 28 CYS CA C -4.376 -3.098 -1.757 1.00 . A A . 28 CYS CA 1 1
17 11798 1 1 28 CYS CB C -5.004 -1.795 -1.287 1.00 . A A . 28 CYS CB 1 1
17 11799 1 1 28 CYS H H -2.485 -2.342 -1.233 1.00 . A A . 28 CYS H 1 1
17 11800 1 1 28 CYS HA H -4.915 -3.926 -1.323 1.00 . A A . 28 CYS HA 1 1
17 11801 1 1 28 CYS HB2 H -4.485 -0.965 -1.743 1.00 . A A . 28 CYS HB2 1 1
17 11802 1 1 28 CYS HB3 H -6.039 -1.776 -1.583 1.00 . A A . 28 CYS HB3 1 1
17 11803 1 1 28 CYS HG H -3.832 -2.160 0.941 1.00 . A A . 28 CYS HG 1 1
17 11804 1 1 28 CYS N N -3.007 -3.171 -1.297 1.00 . A A . 28 CYS N 1 1
17 11805 1 1 28 CYS O O -3.822 -2.421 -3.993 1.00 . A A . 28 CYS O 1 1
17 11806 1 1 28 CYS SG S -4.936 -1.574 0.502 1.00 . A A . 28 CYS SG 1 1
17 11807 1 1 29 ILE C C -6.852 -4.430 -5.509 1.00 . A A . 29 ILE C 1 1
17 11808 1 1 29 ILE CA C -5.377 -4.389 -5.156 1.00 . A A . 29 ILE CA 1 1
17 11809 1 1 29 ILE CB C -4.693 -5.704 -5.588 1.00 . A A . 29 ILE CB 1 1
17 11810 1 1 29 ILE CD1 C -4.555 -8.198 -5.061 1.00 . A A . 29 ILE CD1 1 1
17 11811 1 1 29 ILE CG1 C -5.102 -6.846 -4.654 1.00 . A A . 29 ILE CG1 1 1
17 11812 1 1 29 ILE CG2 C -3.181 -5.533 -5.597 1.00 . A A . 29 ILE CG2 1 1
17 11813 1 1 29 ILE H H -5.707 -4.728 -3.113 1.00 . A A . 29 ILE H 1 1
17 11814 1 1 29 ILE HA H -4.910 -3.572 -5.685 1.00 . A A . 29 ILE HA 1 1
17 11815 1 1 29 ILE HB H -5.012 -5.936 -6.593 1.00 . A A . 29 ILE HB 1 1
17 11816 1 1 29 ILE HD11 H -4.878 -8.945 -4.351 1.00 . A A . 29 ILE HD11 1 1
17 11817 1 1 29 ILE HD12 H -3.477 -8.160 -5.079 1.00 . A A . 29 ILE HD12 1 1
17 11818 1 1 29 ILE HD13 H -4.923 -8.452 -6.044 1.00 . A A . 29 ILE HD13 1 1
17 11819 1 1 29 ILE HG12 H -4.737 -6.629 -3.660 1.00 . A A . 29 ILE HG12 1 1
17 11820 1 1 29 ILE HG13 H -6.178 -6.913 -4.630 1.00 . A A . 29 ILE HG13 1 1
17 11821 1 1 29 ILE HG21 H -2.713 -6.470 -5.860 1.00 . A A . 29 ILE HG21 1 1
17 11822 1 1 29 ILE HG22 H -2.846 -5.227 -4.617 1.00 . A A . 29 ILE HG22 1 1
17 11823 1 1 29 ILE HG23 H -2.909 -4.780 -6.321 1.00 . A A . 29 ILE HG23 1 1
17 11824 1 1 29 ILE N N -5.219 -4.157 -3.741 1.00 . A A . 29 ILE N 1 1
17 11825 1 1 29 ILE O O -7.668 -4.955 -4.753 1.00 . A A . 29 ILE O 1 1
17 11826 1 1 30 LEU C C -9.061 -5.208 -7.356 1.00 . A A . 30 LEU C 1 1
17 11827 1 1 30 LEU CA C -8.542 -3.798 -7.129 1.00 . A A . 30 LEU CA 1 1
17 11828 1 1 30 LEU CB C -8.638 -2.975 -8.421 1.00 . A A . 30 LEU CB 1 1
17 11829 1 1 30 LEU CD1 C -7.231 -0.956 -7.853 1.00 . A A . 30 LEU CD1 1 1
17 11830 1 1 30 LEU CD2 C -9.100 -0.750 -9.497 1.00 . A A . 30 LEU CD2 1 1
17 11831 1 1 30 LEU CG C -8.613 -1.450 -8.236 1.00 . A A . 30 LEU CG 1 1
17 11832 1 1 30 LEU H H -6.487 -3.373 -7.138 1.00 . A A . 30 LEU H 1 1
17 11833 1 1 30 LEU HA H -9.154 -3.327 -6.373 1.00 . A A . 30 LEU HA 1 1
17 11834 1 1 30 LEU HB2 H -7.810 -3.251 -9.060 1.00 . A A . 30 LEU HB2 1 1
17 11835 1 1 30 LEU HB3 H -9.558 -3.239 -8.921 1.00 . A A . 30 LEU HB3 1 1
17 11836 1 1 30 LEU HD11 H -7.257 0.115 -7.725 1.00 . A A . 30 LEU HD11 1 1
17 11837 1 1 30 LEU HD12 H -6.528 -1.209 -8.635 1.00 . A A . 30 LEU HD12 1 1
17 11838 1 1 30 LEU HD13 H -6.922 -1.421 -6.929 1.00 . A A . 30 LEU HD13 1 1
17 11839 1 1 30 LEU HD21 H -8.458 -1.014 -10.326 1.00 . A A . 30 LEU HD21 1 1
17 11840 1 1 30 LEU HD22 H -9.073 0.321 -9.350 1.00 . A A . 30 LEU HD22 1 1
17 11841 1 1 30 LEU HD23 H -10.112 -1.059 -9.712 1.00 . A A . 30 LEU HD23 1 1
17 11842 1 1 30 LEU HG H -9.282 -1.190 -7.433 1.00 . A A . 30 LEU HG 1 1
17 11843 1 1 30 LEU N N -7.181 -3.825 -6.632 1.00 . A A . 30 LEU N 1 1
17 11844 1 1 30 LEU O O -8.489 -5.990 -8.119 1.00 . A A . 30 LEU O 1 1
17 11845 1 1 31 GLY C C -11.278 -7.223 -8.038 1.00 . A A . 31 GLY C 1 1
17 11846 1 1 31 GLY CA C -10.734 -6.833 -6.685 1.00 . A A . 31 GLY CA 1 1
17 11847 1 1 31 GLY H H -10.562 -4.815 -6.117 1.00 . A A . 31 GLY H 1 1
17 11848 1 1 31 GLY HA2 H -9.990 -7.543 -6.390 1.00 . A A . 31 GLY HA2 1 1
17 11849 1 1 31 GLY HA3 H -11.540 -6.859 -5.972 1.00 . A A . 31 GLY HA3 1 1
17 11850 1 1 31 GLY N N -10.149 -5.512 -6.663 1.00 . A A . 31 GLY N 1 1
17 11851 1 1 31 GLY O O -11.061 -8.346 -8.493 1.00 . A A . 31 GLY O 1 1
17 11852 1 1 32 ARG C C -13.736 -7.441 -9.995 1.00 . A A . 32 ARG C 1 1
17 11853 1 1 32 ARG CA C -12.557 -6.466 -10.004 1.00 . A A . 32 ARG CA 1 1
17 11854 1 1 32 ARG CB C -11.474 -6.944 -10.987 1.00 . A A . 32 ARG CB 1 1
17 11855 1 1 32 ARG CD C -10.366 -4.690 -11.322 1.00 . A A . 32 ARG CD 1 1
17 11856 1 1 32 ARG CG C -10.177 -6.145 -10.918 1.00 . A A . 32 ARG CG 1 1
17 11857 1 1 32 ARG CZ C -9.658 -3.457 -13.334 1.00 . A A . 32 ARG CZ 1 1
17 11858 1 1 32 ARG H H -12.198 -5.460 -8.179 1.00 . A A . 32 ARG H 1 1
17 11859 1 1 32 ARG HA H -12.916 -5.502 -10.330 1.00 . A A . 32 ARG HA 1 1
17 11860 1 1 32 ARG HB2 H -11.246 -7.978 -10.774 1.00 . A A . 32 ARG HB2 1 1
17 11861 1 1 32 ARG HB3 H -11.863 -6.873 -11.987 1.00 . A A . 32 ARG HB3 1 1
17 11862 1 1 32 ARG HD2 H -11.342 -4.364 -10.999 1.00 . A A . 32 ARG HD2 1 1
17 11863 1 1 32 ARG HD3 H -9.608 -4.094 -10.834 1.00 . A A . 32 ARG HD3 1 1
17 11864 1 1 32 ARG HE H -10.639 -5.209 -13.345 1.00 . A A . 32 ARG HE 1 1
17 11865 1 1 32 ARG HG2 H -9.802 -6.176 -9.907 1.00 . A A . 32 ARG HG2 1 1
17 11866 1 1 32 ARG HG3 H -9.455 -6.599 -11.582 1.00 . A A . 32 ARG HG3 1 1
17 11867 1 1 32 ARG HH11 H -9.266 -2.508 -11.586 1.00 . A A . 32 ARG HH11 1 1
17 11868 1 1 32 ARG HH12 H -8.701 -1.691 -13.010 1.00 . A A . 32 ARG HH12 1 1
17 11869 1 1 32 ARG HH21 H -9.902 -4.136 -15.230 1.00 . A A . 32 ARG HH21 1 1
17 11870 1 1 32 ARG HH22 H -9.098 -2.599 -15.087 1.00 . A A . 32 ARG HH22 1 1
17 11871 1 1 32 ARG N N -12.006 -6.293 -8.656 1.00 . A A . 32 ARG N 1 1
17 11872 1 1 32 ARG NE N -10.258 -4.502 -12.766 1.00 . A A . 32 ARG NE 1 1
17 11873 1 1 32 ARG NH1 N -9.174 -2.474 -12.581 1.00 . A A . 32 ARG NH1 1 1
17 11874 1 1 32 ARG NH2 N -9.542 -3.393 -14.654 1.00 . A A . 32 ARG NH2 1 1
17 11875 1 1 32 ARG O O -13.845 -8.299 -9.116 1.00 . A A . 32 ARG O 1 1
17 11876 1 1 33 GLY C C -16.770 -7.995 -9.941 1.00 . A A . 33 GLY C 1 1
17 11877 1 1 33 GLY CA C -15.779 -8.172 -11.074 1.00 . A A . 33 GLY CA 1 1
17 11878 1 1 33 GLY H H -14.512 -6.567 -11.619 1.00 . A A . 33 GLY H 1 1
17 11879 1 1 33 GLY HA2 H -16.280 -7.980 -12.011 1.00 . A A . 33 GLY HA2 1 1
17 11880 1 1 33 GLY HA3 H -15.426 -9.194 -11.068 1.00 . A A . 33 GLY HA3 1 1
17 11881 1 1 33 GLY N N -14.633 -7.287 -10.964 1.00 . A A . 33 GLY N 1 1
17 11882 1 1 33 GLY O O -17.515 -7.015 -9.899 1.00 . A A . 33 GLY O 1 1
17 11883 1 1 34 ASP C C -16.963 -8.223 -6.694 1.00 . A A . 34 ASP C 1 1
17 11884 1 1 34 ASP CA C -17.657 -8.904 -7.862 1.00 . A A . 34 ASP CA 1 1
17 11885 1 1 34 ASP CB C -18.084 -10.322 -7.470 1.00 . A A . 34 ASP CB 1 1
17 11886 1 1 34 ASP CG C -18.801 -11.042 -8.591 1.00 . A A . 34 ASP CG 1 1
17 11887 1 1 34 ASP H H -16.120 -9.679 -9.094 1.00 . A A . 34 ASP H 1 1
17 11888 1 1 34 ASP HA H -18.532 -8.332 -8.137 1.00 . A A . 34 ASP HA 1 1
17 11889 1 1 34 ASP HB2 H -17.208 -10.895 -7.204 1.00 . A A . 34 ASP HB2 1 1
17 11890 1 1 34 ASP HB3 H -18.747 -10.269 -6.618 1.00 . A A . 34 ASP HB3 1 1
17 11891 1 1 34 ASP N N -16.759 -8.939 -9.011 1.00 . A A . 34 ASP N 1 1
17 11892 1 1 34 ASP O O -17.401 -8.305 -5.545 1.00 . A A . 34 ASP O 1 1
17 11893 1 1 34 ASP OD1 O -20.014 -10.803 -8.779 1.00 . A A . 34 ASP OD1 1 1
17 11894 1 1 34 ASP OD2 O -18.157 -11.852 -9.295 1.00 . A A . 34 ASP OD2 1 1
17 11895 1 1 35 SER C C -14.538 -5.577 -6.607 1.00 . A A . 35 SER C 1 1
17 11896 1 1 35 SER CA C -15.056 -6.880 -6.019 1.00 . A A . 35 SER CA 1 1
17 11897 1 1 35 SER CB C -13.890 -7.801 -5.653 1.00 . A A . 35 SER CB 1 1
17 11898 1 1 35 SER H H -15.618 -7.479 -7.955 1.00 . A A . 35 SER H 1 1
17 11899 1 1 35 SER HA H -15.655 -6.677 -5.145 1.00 . A A . 35 SER HA 1 1
17 11900 1 1 35 SER HB2 H -14.262 -8.799 -5.503 1.00 . A A . 35 SER HB2 1 1
17 11901 1 1 35 SER HB3 H -13.182 -7.810 -6.467 1.00 . A A . 35 SER HB3 1 1
17 11902 1 1 35 SER HG H -13.504 -7.934 -3.733 1.00 . A A . 35 SER HG 1 1
17 11903 1 1 35 SER N N -15.879 -7.541 -7.010 1.00 . A A . 35 SER N 1 1
17 11904 1 1 35 SER O O -14.734 -5.315 -7.797 1.00 . A A . 35 SER O 1 1
17 11905 1 1 35 SER OG O -13.227 -7.373 -4.475 1.00 . A A . 35 SER OG 1 1
17 11906 1 1 36 LYS C C -11.945 -3.250 -5.675 1.00 . A A . 36 LYS C 1 1
17 11907 1 1 36 LYS CA C -13.305 -3.533 -6.304 1.00 . A A . 36 LYS CA 1 1
17 11908 1 1 36 LYS CB C -14.260 -2.346 -6.144 1.00 . A A . 36 LYS CB 1 1
17 11909 1 1 36 LYS CD C -13.870 -1.487 -3.798 1.00 . A A . 36 LYS CD 1 1
17 11910 1 1 36 LYS CE C -14.536 -1.083 -2.493 1.00 . A A . 36 LYS CE 1 1
17 11911 1 1 36 LYS CG C -14.851 -2.153 -4.748 1.00 . A A . 36 LYS CG 1 1
17 11912 1 1 36 LYS H H -13.840 -4.955 -4.831 1.00 . A A . 36 LYS H 1 1
17 11913 1 1 36 LYS HA H -13.147 -3.690 -7.362 1.00 . A A . 36 LYS HA 1 1
17 11914 1 1 36 LYS HB2 H -13.720 -1.450 -6.401 1.00 . A A . 36 LYS HB2 1 1
17 11915 1 1 36 LYS HB3 H -15.074 -2.472 -6.839 1.00 . A A . 36 LYS HB3 1 1
17 11916 1 1 36 LYS HD2 H -13.071 -2.179 -3.583 1.00 . A A . 36 LYS HD2 1 1
17 11917 1 1 36 LYS HD3 H -13.466 -0.610 -4.277 1.00 . A A . 36 LYS HD3 1 1
17 11918 1 1 36 LYS HE2 H -15.382 -0.450 -2.714 1.00 . A A . 36 LYS HE2 1 1
17 11919 1 1 36 LYS HE3 H -14.876 -1.973 -1.985 1.00 . A A . 36 LYS HE3 1 1
17 11920 1 1 36 LYS HG2 H -15.732 -1.533 -4.826 1.00 . A A . 36 LYS HG2 1 1
17 11921 1 1 36 LYS HG3 H -15.125 -3.119 -4.350 1.00 . A A . 36 LYS HG3 1 1
17 11922 1 1 36 LYS HZ1 H -14.132 0.125 -0.835 1.00 . A A . 36 LYS HZ1 1 1
17 11923 1 1 36 LYS HZ2 H -13.095 0.391 -2.146 1.00 . A A . 36 LYS HZ2 1 1
17 11924 1 1 36 LYS HZ3 H -12.906 -0.991 -1.181 1.00 . A A . 36 LYS HZ3 1 1
17 11925 1 1 36 LYS N N -13.899 -4.750 -5.793 1.00 . A A . 36 LYS N 1 1
17 11926 1 1 36 LYS NZ N -13.602 -0.343 -1.602 1.00 . A A . 36 LYS NZ 1 1
17 11927 1 1 36 LYS O O -11.070 -2.688 -6.320 1.00 . A A . 36 LYS O 1 1
17 11928 1 1 37 ASN C C -10.381 -4.472 -2.600 1.00 . A A . 37 ASN C 1 1
17 11929 1 1 37 ASN CA C -10.496 -3.470 -3.736 1.00 . A A . 37 ASN CA 1 1
17 11930 1 1 37 ASN CB C -10.320 -2.050 -3.202 1.00 . A A . 37 ASN CB 1 1
17 11931 1 1 37 ASN CG C -9.136 -1.361 -3.838 1.00 . A A . 37 ASN CG 1 1
17 11932 1 1 37 ASN H H -12.518 -4.008 -3.925 1.00 . A A . 37 ASN H 1 1
17 11933 1 1 37 ASN HA H -9.717 -3.673 -4.456 1.00 . A A . 37 ASN HA 1 1
17 11934 1 1 37 ASN HB2 H -11.210 -1.476 -3.417 1.00 . A A . 37 ASN HB2 1 1
17 11935 1 1 37 ASN HB3 H -10.164 -2.087 -2.134 1.00 . A A . 37 ASN HB3 1 1
17 11936 1 1 37 ASN HD21 H -7.929 -2.133 -2.465 1.00 . A A . 37 ASN HD21 1 1
17 11937 1 1 37 ASN HD22 H -7.183 -1.138 -3.660 1.00 . A A . 37 ASN HD22 1 1
17 11938 1 1 37 ASN N N -11.774 -3.616 -4.414 1.00 . A A . 37 ASN N 1 1
17 11939 1 1 37 ASN ND2 N -7.963 -1.561 -3.264 1.00 . A A . 37 ASN ND2 1 1
17 11940 1 1 37 ASN O O -11.361 -4.734 -1.903 1.00 . A A . 37 ASN O 1 1
17 11941 1 1 37 ASN OD1 O -9.270 -0.665 -4.844 1.00 . A A . 37 ASN OD1 1 1
17 11942 1 1 38 GLN C C -7.564 -5.723 -0.720 1.00 . A A . 38 GLN C 1 1
17 11943 1 1 38 GLN CA C -8.959 -5.940 -1.302 1.00 . A A . 38 GLN CA 1 1
17 11944 1 1 38 GLN CB C -9.143 -7.397 -1.741 1.00 . A A . 38 GLN CB 1 1
17 11945 1 1 38 GLN CD C -9.876 -8.107 0.577 1.00 . A A . 38 GLN CD 1 1
17 11946 1 1 38 GLN CG C -8.985 -8.409 -0.613 1.00 . A A . 38 GLN CG 1 1
17 11947 1 1 38 GLN H H -8.470 -4.854 -3.054 1.00 . A A . 38 GLN H 1 1
17 11948 1 1 38 GLN HA H -9.687 -5.711 -0.538 1.00 . A A . 38 GLN HA 1 1
17 11949 1 1 38 GLN HB2 H -10.131 -7.513 -2.161 1.00 . A A . 38 GLN HB2 1 1
17 11950 1 1 38 GLN HB3 H -8.411 -7.624 -2.502 1.00 . A A . 38 GLN HB3 1 1
17 11951 1 1 38 GLN HE21 H -11.354 -9.162 -0.227 1.00 . A A . 38 GLN HE21 1 1
17 11952 1 1 38 GLN HE22 H -11.683 -8.438 1.317 1.00 . A A . 38 GLN HE22 1 1
17 11953 1 1 38 GLN HG2 H -9.236 -9.387 -0.990 1.00 . A A . 38 GLN HG2 1 1
17 11954 1 1 38 GLN HG3 H -7.956 -8.403 -0.284 1.00 . A A . 38 GLN HG3 1 1
17 11955 1 1 38 GLN N N -9.199 -5.036 -2.417 1.00 . A A . 38 GLN N 1 1
17 11956 1 1 38 GLN NE2 N -11.090 -8.617 0.553 1.00 . A A . 38 GLN NE2 1 1
17 11957 1 1 38 GLN O O -6.603 -5.483 -1.454 1.00 . A A . 38 GLN O 1 1
17 11958 1 1 38 GLN OE1 O -9.475 -7.408 1.508 1.00 . A A . 38 GLN OE1 1 1
17 11959 1 1 39 CYS C C -5.508 -6.943 1.503 1.00 . A A . 39 CYS C 1 1
17 11960 1 1 39 CYS CA C -6.219 -5.610 1.310 1.00 . A A . 39 CYS CA 1 1
17 11961 1 1 39 CYS CB C -6.472 -4.978 2.675 1.00 . A A . 39 CYS CB 1 1
17 11962 1 1 39 CYS H H -8.283 -5.982 1.127 1.00 . A A . 39 CYS H 1 1
17 11963 1 1 39 CYS HA H -5.595 -4.957 0.730 1.00 . A A . 39 CYS HA 1 1
17 11964 1 1 39 CYS HB2 H -7.145 -5.607 3.229 1.00 . A A . 39 CYS HB2 1 1
17 11965 1 1 39 CYS HB3 H -5.539 -4.907 3.205 1.00 . A A . 39 CYS HB3 1 1
17 11966 1 1 39 CYS HG H -7.073 -2.781 3.823 1.00 . A A . 39 CYS HG 1 1
17 11967 1 1 39 CYS N N -7.474 -5.789 0.604 1.00 . A A . 39 CYS N 1 1
17 11968 1 1 39 CYS O O -5.805 -7.684 2.442 1.00 . A A . 39 CYS O 1 1
17 11969 1 1 39 CYS SG S -7.199 -3.325 2.618 1.00 . A A . 39 CYS SG 1 1
17 11970 1 1 40 VAL C C -2.497 -8.043 1.540 1.00 . A A . 40 VAL C 1 1
17 11971 1 1 40 VAL CA C -3.754 -8.432 0.769 1.00 . A A . 40 VAL CA 1 1
17 11972 1 1 40 VAL CB C -3.405 -9.049 -0.606 1.00 . A A . 40 VAL CB 1 1
17 11973 1 1 40 VAL CG1 C -2.278 -8.296 -1.300 1.00 . A A . 40 VAL CG1 1 1
17 11974 1 1 40 VAL CG2 C -3.070 -10.529 -0.472 1.00 . A A . 40 VAL CG2 1 1
17 11975 1 1 40 VAL H H -4.467 -6.686 -0.180 1.00 . A A . 40 VAL H 1 1
17 11976 1 1 40 VAL HA H -4.303 -9.158 1.347 1.00 . A A . 40 VAL HA 1 1
17 11977 1 1 40 VAL HB H -4.286 -8.960 -1.227 1.00 . A A . 40 VAL HB 1 1
17 11978 1 1 40 VAL HG11 H -2.097 -8.733 -2.271 1.00 . A A . 40 VAL HG11 1 1
17 11979 1 1 40 VAL HG12 H -1.379 -8.359 -0.703 1.00 . A A . 40 VAL HG12 1 1
17 11980 1 1 40 VAL HG13 H -2.559 -7.259 -1.419 1.00 . A A . 40 VAL HG13 1 1
17 11981 1 1 40 VAL HG21 H -2.822 -10.932 -1.444 1.00 . A A . 40 VAL HG21 1 1
17 11982 1 1 40 VAL HG22 H -3.922 -11.057 -0.070 1.00 . A A . 40 VAL HG22 1 1
17 11983 1 1 40 VAL HG23 H -2.226 -10.648 0.193 1.00 . A A . 40 VAL HG23 1 1
17 11984 1 1 40 VAL N N -4.589 -7.257 0.610 1.00 . A A . 40 VAL N 1 1
17 11985 1 1 40 VAL O O -2.154 -6.867 1.614 1.00 . A A . 40 VAL O 1 1
17 11986 1 1 41 THR C C 0.608 -8.688 2.138 1.00 . A A . 41 THR C 1 1
17 11987 1 1 41 THR CA C -0.672 -8.715 2.960 1.00 . A A . 41 THR CA 1 1
17 11988 1 1 41 THR CB C -0.534 -9.725 4.114 1.00 . A A . 41 THR CB 1 1
17 11989 1 1 41 THR CG2 C -1.398 -9.317 5.296 1.00 . A A . 41 THR CG2 1 1
17 11990 1 1 41 THR H H -2.113 -9.940 2.018 1.00 . A A . 41 THR H 1 1
17 11991 1 1 41 THR HA H -0.821 -7.736 3.391 1.00 . A A . 41 THR HA 1 1
17 11992 1 1 41 THR HB H 0.500 -9.737 4.433 1.00 . A A . 41 THR HB 1 1
17 11993 1 1 41 THR HG1 H -1.872 -11.084 3.576 1.00 . A A . 41 THR HG1 1 1
17 11994 1 1 41 THR HG21 H -1.091 -8.342 5.646 1.00 . A A . 41 THR HG21 1 1
17 11995 1 1 41 THR HG22 H -1.283 -10.038 6.093 1.00 . A A . 41 THR HG22 1 1
17 11996 1 1 41 THR HG23 H -2.434 -9.280 4.990 1.00 . A A . 41 THR HG23 1 1
17 11997 1 1 41 THR N N -1.827 -9.010 2.134 1.00 . A A . 41 THR N 1 1
17 11998 1 1 41 THR O O 0.870 -9.585 1.334 1.00 . A A . 41 THR O 1 1
17 11999 1 1 41 THR OG1 O -0.909 -11.040 3.669 1.00 . A A . 41 THR OG1 1 1
17 12000 1 1 42 GLY C C 3.207 -6.105 1.759 1.00 . A A . 42 GLY C 1 1
17 12001 1 1 42 GLY CA C 2.637 -7.494 1.620 1.00 . A A . 42 GLY CA 1 1
17 12002 1 1 42 GLY H H 1.080 -6.918 2.925 1.00 . A A . 42 GLY H 1 1
17 12003 1 1 42 GLY HA2 H 3.340 -8.206 2.027 1.00 . A A . 42 GLY HA2 1 1
17 12004 1 1 42 GLY HA3 H 2.485 -7.705 0.575 1.00 . A A . 42 GLY HA3 1 1
17 12005 1 1 42 GLY N N 1.378 -7.627 2.316 1.00 . A A . 42 GLY N 1 1
17 12006 1 1 42 GLY O O 3.254 -5.558 2.858 1.00 . A A . 42 GLY O 1 1
17 12007 1 1 43 GLU C C 3.635 -3.394 -0.538 1.00 . A A . 43 GLU C 1 1
17 12008 1 1 43 GLU CA C 4.168 -4.178 0.652 1.00 . A A . 43 GLU CA 1 1
17 12009 1 1 43 GLU CB C 5.701 -4.203 0.646 1.00 . A A . 43 GLU CB 1 1
17 12010 1 1 43 GLU CD C 7.817 -5.048 -0.452 1.00 . A A . 43 GLU CD 1 1
17 12011 1 1 43 GLU CG C 6.306 -5.139 -0.393 1.00 . A A . 43 GLU CG 1 1
17 12012 1 1 43 GLU H H 3.577 -6.021 -0.198 1.00 . A A . 43 GLU H 1 1
17 12013 1 1 43 GLU HA H 3.829 -3.694 1.557 1.00 . A A . 43 GLU HA 1 1
17 12014 1 1 43 GLU HB2 H 6.063 -3.205 0.447 1.00 . A A . 43 GLU HB2 1 1
17 12015 1 1 43 GLU HB3 H 6.046 -4.512 1.621 1.00 . A A . 43 GLU HB3 1 1
17 12016 1 1 43 GLU HG2 H 6.033 -6.155 -0.145 1.00 . A A . 43 GLU HG2 1 1
17 12017 1 1 43 GLU HG3 H 5.906 -4.886 -1.363 1.00 . A A . 43 GLU HG3 1 1
17 12018 1 1 43 GLU N N 3.630 -5.529 0.649 1.00 . A A . 43 GLU N 1 1
17 12019 1 1 43 GLU O O 3.936 -3.708 -1.692 1.00 . A A . 43 GLU O 1 1
17 12020 1 1 43 GLU OE1 O 8.434 -4.610 0.543 1.00 . A A . 43 GLU OE1 1 1
17 12021 1 1 43 GLU OE2 O 8.397 -5.404 -1.498 1.00 . A A . 43 GLU OE2 1 1
17 12022 1 1 44 GLY C C 2.936 -0.281 -1.499 1.00 . A A . 44 GLY C 1 1
17 12023 1 1 44 GLY CA C 2.225 -1.603 -1.302 1.00 . A A . 44 GLY CA 1 1
17 12024 1 1 44 GLY H H 2.633 -2.177 0.686 1.00 . A A . 44 GLY H 1 1
17 12025 1 1 44 GLY HA2 H 2.260 -2.164 -2.225 1.00 . A A . 44 GLY HA2 1 1
17 12026 1 1 44 GLY HA3 H 1.192 -1.408 -1.051 1.00 . A A . 44 GLY HA3 1 1
17 12027 1 1 44 GLY N N 2.822 -2.392 -0.252 1.00 . A A . 44 GLY N 1 1
17 12028 1 1 44 GLY O O 4.145 -0.180 -1.298 1.00 . A A . 44 GLY O 1 1
17 12029 1 1 45 THR C C 1.722 3.137 -1.746 1.00 . A A . 45 THR C 1 1
17 12030 1 1 45 THR CA C 2.723 2.056 -2.129 1.00 . A A . 45 THR CA 1 1
17 12031 1 1 45 THR CB C 3.086 2.222 -3.617 1.00 . A A . 45 THR CB 1 1
17 12032 1 1 45 THR CG2 C 4.548 2.606 -3.772 1.00 . A A . 45 THR CG2 1 1
17 12033 1 1 45 THR H H 1.213 0.602 -1.970 1.00 . A A . 45 THR H 1 1
17 12034 1 1 45 THR HA H 3.620 2.177 -1.540 1.00 . A A . 45 THR HA 1 1
17 12035 1 1 45 THR HB H 2.474 3.012 -4.029 1.00 . A A . 45 THR HB 1 1
17 12036 1 1 45 THR HG1 H 2.216 0.455 -3.833 1.00 . A A . 45 THR HG1 1 1
17 12037 1 1 45 THR HG21 H 5.170 1.817 -3.375 1.00 . A A . 45 THR HG21 1 1
17 12038 1 1 45 THR HG22 H 4.739 3.521 -3.234 1.00 . A A . 45 THR HG22 1 1
17 12039 1 1 45 THR HG23 H 4.773 2.749 -4.819 1.00 . A A . 45 THR HG23 1 1
17 12040 1 1 45 THR N N 2.176 0.737 -1.871 1.00 . A A . 45 THR N 1 1
17 12041 1 1 45 THR O O 0.512 2.916 -1.822 1.00 . A A . 45 THR O 1 1
17 12042 1 1 45 THR OG1 O 2.820 1.011 -4.343 1.00 . A A . 45 THR OG1 1 1
17 12043 1 1 46 PRO C C 0.538 5.823 -2.278 1.00 . A A . 46 PRO C 1 1
17 12044 1 1 46 PRO CA C 1.347 5.464 -1.041 1.00 . A A . 46 PRO CA 1 1
17 12045 1 1 46 PRO CB C 2.329 6.585 -0.693 1.00 . A A . 46 PRO CB 1 1
17 12046 1 1 46 PRO CD C 3.624 4.603 -1.011 1.00 . A A . 46 PRO CD 1 1
17 12047 1 1 46 PRO CG C 3.555 5.884 -0.226 1.00 . A A . 46 PRO CG 1 1
17 12048 1 1 46 PRO HA H 0.680 5.283 -0.210 1.00 . A A . 46 PRO HA 1 1
17 12049 1 1 46 PRO HB2 H 2.523 7.183 -1.573 1.00 . A A . 46 PRO HB2 1 1
17 12050 1 1 46 PRO HB3 H 1.910 7.205 0.085 1.00 . A A . 46 PRO HB3 1 1
17 12051 1 1 46 PRO HD2 H 4.182 4.749 -1.923 1.00 . A A . 46 PRO HD2 1 1
17 12052 1 1 46 PRO HD3 H 4.066 3.819 -0.415 1.00 . A A . 46 PRO HD3 1 1
17 12053 1 1 46 PRO HG2 H 4.425 6.493 -0.425 1.00 . A A . 46 PRO HG2 1 1
17 12054 1 1 46 PRO HG3 H 3.479 5.673 0.830 1.00 . A A . 46 PRO HG3 1 1
17 12055 1 1 46 PRO N N 2.209 4.310 -1.301 1.00 . A A . 46 PRO N 1 1
17 12056 1 1 46 PRO O O 0.997 5.630 -3.404 1.00 . A A . 46 PRO O 1 1
17 12057 1 1 47 LYS C C -1.396 7.943 -3.774 1.00 . A A . 47 LYS C 1 1
17 12058 1 1 47 LYS CA C -1.583 6.567 -3.148 1.00 . A A . 47 LYS CA 1 1
17 12059 1 1 47 LYS CB C -2.993 6.428 -2.598 1.00 . A A . 47 LYS CB 1 1
17 12060 1 1 47 LYS CD C -5.371 6.891 -3.173 1.00 . A A . 47 LYS CD 1 1
17 12061 1 1 47 LYS CE C -6.116 7.604 -4.282 1.00 . A A . 47 LYS CE 1 1
17 12062 1 1 47 LYS CG C -4.041 6.367 -3.672 1.00 . A A . 47 LYS CG 1 1
17 12063 1 1 47 LYS H H -0.924 6.604 -1.166 1.00 . A A . 47 LYS H 1 1
17 12064 1 1 47 LYS HA H -1.419 5.817 -3.900 1.00 . A A . 47 LYS HA 1 1
17 12065 1 1 47 LYS HB2 H -3.054 5.522 -2.013 1.00 . A A . 47 LYS HB2 1 1
17 12066 1 1 47 LYS HB3 H -3.205 7.275 -1.961 1.00 . A A . 47 LYS HB3 1 1
17 12067 1 1 47 LYS HD2 H -5.967 6.061 -2.823 1.00 . A A . 47 LYS HD2 1 1
17 12068 1 1 47 LYS HD3 H -5.195 7.580 -2.363 1.00 . A A . 47 LYS HD3 1 1
17 12069 1 1 47 LYS HE2 H -5.978 7.037 -5.187 1.00 . A A . 47 LYS HE2 1 1
17 12070 1 1 47 LYS HE3 H -7.167 7.640 -4.033 1.00 . A A . 47 LYS HE3 1 1
17 12071 1 1 47 LYS HG2 H -3.715 6.950 -4.512 1.00 . A A . 47 LYS HG2 1 1
17 12072 1 1 47 LYS HG3 H -4.161 5.340 -3.972 1.00 . A A . 47 LYS HG3 1 1
17 12073 1 1 47 LYS HZ1 H -6.168 9.446 -5.268 1.00 . A A . 47 LYS HZ1 1 1
17 12074 1 1 47 LYS HZ2 H -4.613 8.971 -4.786 1.00 . A A . 47 LYS HZ2 1 1
17 12075 1 1 47 LYS HZ3 H -5.720 9.551 -3.641 1.00 . A A . 47 LYS HZ3 1 1
17 12076 1 1 47 LYS N N -0.654 6.347 -2.073 1.00 . A A . 47 LYS N 1 1
17 12077 1 1 47 LYS NZ N -5.617 8.985 -4.508 1.00 . A A . 47 LYS NZ 1 1
17 12078 1 1 47 LYS O O -1.651 8.964 -3.135 1.00 . A A . 47 LYS O 1 1
17 12079 1 1 48 PRO C C -2.124 9.944 -5.976 1.00 . A A . 48 PRO C 1 1
17 12080 1 1 48 PRO CA C -0.797 9.229 -5.779 1.00 . A A . 48 PRO CA 1 1
17 12081 1 1 48 PRO CB C -0.227 8.804 -7.133 1.00 . A A . 48 PRO CB 1 1
17 12082 1 1 48 PRO CD C -0.525 6.817 -5.829 1.00 . A A . 48 PRO CD 1 1
17 12083 1 1 48 PRO CG C -0.489 7.340 -7.235 1.00 . A A . 48 PRO CG 1 1
17 12084 1 1 48 PRO HA H -0.104 9.897 -5.289 1.00 . A A . 48 PRO HA 1 1
17 12085 1 1 48 PRO HB2 H -0.730 9.347 -7.920 1.00 . A A . 48 PRO HB2 1 1
17 12086 1 1 48 PRO HB3 H 0.827 9.021 -7.159 1.00 . A A . 48 PRO HB3 1 1
17 12087 1 1 48 PRO HD2 H -1.243 6.016 -5.745 1.00 . A A . 48 PRO HD2 1 1
17 12088 1 1 48 PRO HD3 H 0.456 6.480 -5.528 1.00 . A A . 48 PRO HD3 1 1
17 12089 1 1 48 PRO HG2 H -1.438 7.171 -7.720 1.00 . A A . 48 PRO HG2 1 1
17 12090 1 1 48 PRO HG3 H 0.306 6.864 -7.789 1.00 . A A . 48 PRO HG3 1 1
17 12091 1 1 48 PRO N N -0.945 7.983 -5.037 1.00 . A A . 48 PRO N 1 1
17 12092 1 1 48 PRO O O -3.202 9.356 -5.825 1.00 . A A . 48 PRO O 1 1
17 12093 1 1 49 GLN C C -2.863 13.204 -7.457 1.00 . A A . 49 GLN C 1 1
17 12094 1 1 49 GLN CA C -3.193 12.064 -6.505 1.00 . A A . 49 GLN CA 1 1
17 12095 1 1 49 GLN CB C -3.673 12.598 -5.152 1.00 . A A . 49 GLN CB 1 1
17 12096 1 1 49 GLN CD C -3.050 13.247 -2.786 1.00 . A A . 49 GLN CD 1 1
17 12097 1 1 49 GLN CG C -2.547 12.842 -4.157 1.00 . A A . 49 GLN CG 1 1
17 12098 1 1 49 GLN H H -1.131 11.589 -6.480 1.00 . A A . 49 GLN H 1 1
17 12099 1 1 49 GLN HA H -3.975 11.464 -6.944 1.00 . A A . 49 GLN HA 1 1
17 12100 1 1 49 GLN HB2 H -4.190 13.532 -5.312 1.00 . A A . 49 GLN HB2 1 1
17 12101 1 1 49 GLN HB3 H -4.359 11.887 -4.718 1.00 . A A . 49 GLN HB3 1 1
17 12102 1 1 49 GLN HE21 H -4.736 12.229 -3.064 1.00 . A A . 49 GLN HE21 1 1
17 12103 1 1 49 GLN HE22 H -4.601 13.064 -1.552 1.00 . A A . 49 GLN HE22 1 1
17 12104 1 1 49 GLN HG2 H -1.976 11.932 -4.057 1.00 . A A . 49 GLN HG2 1 1
17 12105 1 1 49 GLN HG3 H -1.909 13.626 -4.538 1.00 . A A . 49 GLN HG3 1 1
17 12106 1 1 49 GLN N N -2.027 11.212 -6.326 1.00 . A A . 49 GLN N 1 1
17 12107 1 1 49 GLN NE2 N -4.243 12.798 -2.431 1.00 . A A . 49 GLN NE2 1 1
17 12108 1 1 49 GLN O O -3.631 13.516 -8.364 1.00 . A A . 49 GLN O 1 1
17 12109 1 1 49 GLN OE1 O -2.371 13.962 -2.051 1.00 . A A . 49 GLN OE1 1 1
17 12110 1 1 50 SER C C -0.433 14.133 -9.309 1.00 . A A . 50 SER C 1 1
17 12111 1 1 50 SER CA C -1.201 14.805 -8.173 1.00 . A A . 50 SER CA 1 1
17 12112 1 1 50 SER CB C -0.282 15.749 -7.413 1.00 . A A . 50 SER CB 1 1
17 12113 1 1 50 SER H H -1.190 13.600 -6.449 1.00 . A A . 50 SER H 1 1
17 12114 1 1 50 SER HA H -2.038 15.355 -8.576 1.00 . A A . 50 SER HA 1 1
17 12115 1 1 50 SER HB2 H 0.681 15.278 -7.278 1.00 . A A . 50 SER HB2 1 1
17 12116 1 1 50 SER HB3 H -0.162 16.663 -7.973 1.00 . A A . 50 SER HB3 1 1
17 12117 1 1 50 SER HG H -0.766 17.006 -5.987 1.00 . A A . 50 SER HG 1 1
17 12118 1 1 50 SER N N -1.701 13.799 -7.260 1.00 . A A . 50 SER N 1 1
17 12119 1 1 50 SER O O -0.705 14.357 -10.489 1.00 . A A . 50 SER O 1 1
17 12120 1 1 50 SER OG O -0.823 16.058 -6.142 1.00 . A A . 50 SER OG 1 1
17 12121 1 1 51 HIS C C 0.675 11.249 -10.285 1.00 . A A . 51 HIS C 1 1
17 12122 1 1 51 HIS CA C 1.318 12.566 -9.928 1.00 . A A . 51 HIS CA 1 1
17 12123 1 1 51 HIS CB C 2.713 12.283 -9.393 1.00 . A A . 51 HIS CB 1 1
17 12124 1 1 51 HIS CD2 C 3.303 14.806 -9.191 1.00 . A A . 51 HIS CD2 1 1
17 12125 1 1 51 HIS CE1 C 4.944 14.628 -7.754 1.00 . A A . 51 HIS CE1 1 1
17 12126 1 1 51 HIS CG C 3.449 13.491 -8.899 1.00 . A A . 51 HIS CG 1 1
17 12127 1 1 51 HIS H H 0.637 13.081 -7.984 1.00 . A A . 51 HIS H 1 1
17 12128 1 1 51 HIS HA H 1.378 13.177 -10.815 1.00 . A A . 51 HIS HA 1 1
17 12129 1 1 51 HIS HB2 H 2.617 11.585 -8.577 1.00 . A A . 51 HIS HB2 1 1
17 12130 1 1 51 HIS HB3 H 3.304 11.828 -10.175 1.00 . A A . 51 HIS HB3 1 1
17 12131 1 1 51 HIS HD1 H 4.847 12.585 -7.599 1.00 . A A . 51 HIS HD1 1 1
17 12132 1 1 51 HIS HD2 H 2.581 15.236 -9.872 1.00 . A A . 51 HIS HD2 1 1
17 12133 1 1 51 HIS HE1 H 5.752 14.874 -7.081 1.00 . A A . 51 HIS HE1 1 1
17 12134 1 1 51 HIS HE2 H 4.439 16.454 -8.542 1.00 . A A . 51 HIS HE2 1 1
17 12135 1 1 51 HIS N N 0.502 13.266 -8.944 1.00 . A A . 51 HIS N 1 1
17 12136 1 1 51 HIS ND1 N 4.485 13.416 -7.997 1.00 . A A . 51 HIS ND1 1 1
17 12137 1 1 51 HIS NE2 N 4.245 15.488 -8.466 1.00 . A A . 51 HIS NE2 1 1
17 12138 1 1 51 HIS O O 1.206 10.180 -9.997 1.00 . A A . 51 HIS O 1 1
18 12139 1 1 1 VAL C C -7.352 13.366 7.221 1.00 . A A . 1 VAL C 1 1
18 12140 1 1 1 VAL CA C -6.547 13.620 8.491 1.00 . A A . 1 VAL CA 1 1
18 12141 1 1 1 VAL CB C -7.494 14.164 9.583 1.00 . A A . 1 VAL CB 1 1
18 12142 1 1 1 VAL CG1 C -6.771 14.289 10.912 1.00 . A A . 1 VAL CG1 1 1
18 12143 1 1 1 VAL CG2 C -8.086 15.504 9.168 1.00 . A A . 1 VAL CG2 1 1
18 12144 1 1 1 VAL H1 H -5.762 15.468 7.907 1.00 . A A . 1 VAL H1 1 1
18 12145 1 1 1 VAL H2 H -4.783 14.143 7.512 1.00 . A A . 1 VAL H2 1 1
18 12146 1 1 1 VAL H3 H -4.863 14.686 9.112 1.00 . A A . 1 VAL H3 1 1
18 12147 1 1 1 VAL HA H -6.139 12.681 8.831 1.00 . A A . 1 VAL HA 1 1
18 12148 1 1 1 VAL HB H -8.305 13.461 9.707 1.00 . A A . 1 VAL HB 1 1
18 12149 1 1 1 VAL HG11 H -5.966 15.003 10.818 1.00 . A A . 1 VAL HG11 1 1
18 12150 1 1 1 VAL HG12 H -6.368 13.327 11.194 1.00 . A A . 1 VAL HG12 1 1
18 12151 1 1 1 VAL HG13 H -7.464 14.626 11.669 1.00 . A A . 1 VAL HG13 1 1
18 12152 1 1 1 VAL HG21 H -7.288 16.215 9.009 1.00 . A A . 1 VAL HG21 1 1
18 12153 1 1 1 VAL HG22 H -8.741 15.863 9.948 1.00 . A A . 1 VAL HG22 1 1
18 12154 1 1 1 VAL HG23 H -8.648 15.380 8.252 1.00 . A A . 1 VAL HG23 1 1
18 12155 1 1 1 VAL N N -5.412 14.543 8.238 1.00 . A A . 1 VAL N 1 1
18 12156 1 1 1 VAL O O -8.534 13.018 7.277 1.00 . A A . 1 VAL O 1 1
18 12157 1 1 2 VAL C C -6.757 12.188 4.029 1.00 . A A . 2 VAL C 1 1
18 12158 1 1 2 VAL CA C -7.376 13.342 4.800 1.00 . A A . 2 VAL CA 1 1
18 12159 1 1 2 VAL CB C -7.338 14.623 3.938 1.00 . A A . 2 VAL CB 1 1
18 12160 1 1 2 VAL CG1 C -7.945 14.376 2.562 1.00 . A A . 2 VAL CG1 1 1
18 12161 1 1 2 VAL CG2 C -8.071 15.752 4.643 1.00 . A A . 2 VAL CG2 1 1
18 12162 1 1 2 VAL H H -5.753 13.761 6.091 1.00 . A A . 2 VAL H 1 1
18 12163 1 1 2 VAL HA H -8.410 13.104 5.002 1.00 . A A . 2 VAL HA 1 1
18 12164 1 1 2 VAL HB H -6.306 14.917 3.809 1.00 . A A . 2 VAL HB 1 1
18 12165 1 1 2 VAL HG11 H -7.402 13.585 2.066 1.00 . A A . 2 VAL HG11 1 1
18 12166 1 1 2 VAL HG12 H -7.881 15.279 1.973 1.00 . A A . 2 VAL HG12 1 1
18 12167 1 1 2 VAL HG13 H -8.981 14.091 2.671 1.00 . A A . 2 VAL HG13 1 1
18 12168 1 1 2 VAL HG21 H -9.098 15.461 4.818 1.00 . A A . 2 VAL HG21 1 1
18 12169 1 1 2 VAL HG22 H -8.047 16.636 4.025 1.00 . A A . 2 VAL HG22 1 1
18 12170 1 1 2 VAL HG23 H -7.589 15.958 5.586 1.00 . A A . 2 VAL HG23 1 1
18 12171 1 1 2 VAL N N -6.708 13.527 6.078 1.00 . A A . 2 VAL N 1 1
18 12172 1 1 2 VAL O O -5.618 12.271 3.566 1.00 . A A . 2 VAL O 1 1
18 12173 1 1 3 TYR C C -7.800 9.919 1.817 1.00 . A A . 3 TYR C 1 1
18 12174 1 1 3 TYR CA C -7.076 9.951 3.155 1.00 . A A . 3 TYR CA 1 1
18 12175 1 1 3 TYR CB C -7.348 8.666 3.938 1.00 . A A . 3 TYR CB 1 1
18 12176 1 1 3 TYR CD1 C -5.279 7.954 5.192 1.00 . A A . 3 TYR CD1 1 1
18 12177 1 1 3 TYR CD2 C -7.034 8.997 6.419 1.00 . A A . 3 TYR CD2 1 1
18 12178 1 1 3 TYR CE1 C -4.537 7.829 6.348 1.00 . A A . 3 TYR CE1 1 1
18 12179 1 1 3 TYR CE2 C -6.296 8.876 7.581 1.00 . A A . 3 TYR CE2 1 1
18 12180 1 1 3 TYR CG C -6.538 8.538 5.208 1.00 . A A . 3 TYR CG 1 1
18 12181 1 1 3 TYR CZ C -5.049 8.292 7.538 1.00 . A A . 3 TYR CZ 1 1
18 12182 1 1 3 TYR H H -8.387 11.089 4.357 1.00 . A A . 3 TYR H 1 1
18 12183 1 1 3 TYR HA H -6.014 10.042 2.977 1.00 . A A . 3 TYR HA 1 1
18 12184 1 1 3 TYR HB2 H -8.393 8.633 4.209 1.00 . A A . 3 TYR HB2 1 1
18 12185 1 1 3 TYR HB3 H -7.118 7.819 3.311 1.00 . A A . 3 TYR HB3 1 1
18 12186 1 1 3 TYR HD1 H -4.881 7.589 4.256 1.00 . A A . 3 TYR HD1 1 1
18 12187 1 1 3 TYR HD2 H -8.010 9.455 6.447 1.00 . A A . 3 TYR HD2 1 1
18 12188 1 1 3 TYR HE1 H -3.560 7.371 6.314 1.00 . A A . 3 TYR HE1 1 1
18 12189 1 1 3 TYR HE2 H -6.697 9.238 8.514 1.00 . A A . 3 TYR HE2 1 1
18 12190 1 1 3 TYR HH H -4.788 7.595 9.314 1.00 . A A . 3 TYR HH 1 1
18 12191 1 1 3 TYR N N -7.506 11.108 3.917 1.00 . A A . 3 TYR N 1 1
18 12192 1 1 3 TYR O O -8.647 10.767 1.544 1.00 . A A . 3 TYR O 1 1
18 12193 1 1 3 TYR OH O -4.310 8.166 8.691 1.00 . A A . 3 TYR OH 1 1
18 12194 1 1 4 THR C C -8.430 7.385 -0.610 1.00 . A A . 4 THR C 1 1
18 12195 1 1 4 THR CA C -8.060 8.830 -0.325 1.00 . A A . 4 THR CA 1 1
18 12196 1 1 4 THR CB C -7.099 9.346 -1.417 1.00 . A A . 4 THR CB 1 1
18 12197 1 1 4 THR CG2 C -7.066 10.866 -1.438 1.00 . A A . 4 THR CG2 1 1
18 12198 1 1 4 THR H H -6.812 8.274 1.277 1.00 . A A . 4 THR H 1 1
18 12199 1 1 4 THR HA H -8.955 9.434 -0.344 1.00 . A A . 4 THR HA 1 1
18 12200 1 1 4 THR HB H -7.453 8.996 -2.376 1.00 . A A . 4 THR HB 1 1
18 12201 1 1 4 THR HG1 H -5.638 8.684 -0.250 1.00 . A A . 4 THR HG1 1 1
18 12202 1 1 4 THR HG21 H -8.056 11.247 -1.642 1.00 . A A . 4 THR HG21 1 1
18 12203 1 1 4 THR HG22 H -6.386 11.203 -2.207 1.00 . A A . 4 THR HG22 1 1
18 12204 1 1 4 THR HG23 H -6.732 11.230 -0.478 1.00 . A A . 4 THR HG23 1 1
18 12205 1 1 4 THR N N -7.469 8.946 0.991 1.00 . A A . 4 THR N 1 1
18 12206 1 1 4 THR O O -8.000 6.477 0.101 1.00 . A A . 4 THR O 1 1
18 12207 1 1 4 THR OG1 O -5.774 8.836 -1.198 1.00 . A A . 4 THR OG1 1 1
18 12208 1 1 5 ASP C C -8.650 5.213 -2.948 1.00 . A A . 5 ASP C 1 1
18 12209 1 1 5 ASP CA C -9.666 5.839 -2.012 1.00 . A A . 5 ASP CA 1 1
18 12210 1 1 5 ASP CB C -11.016 5.899 -2.735 1.00 . A A . 5 ASP CB 1 1
18 12211 1 1 5 ASP CG C -12.073 6.687 -1.989 1.00 . A A . 5 ASP CG 1 1
18 12212 1 1 5 ASP H H -9.519 7.946 -2.186 1.00 . A A . 5 ASP H 1 1
18 12213 1 1 5 ASP HA H -9.753 5.245 -1.114 1.00 . A A . 5 ASP HA 1 1
18 12214 1 1 5 ASP HB2 H -10.876 6.361 -3.700 1.00 . A A . 5 ASP HB2 1 1
18 12215 1 1 5 ASP HB3 H -11.380 4.892 -2.875 1.00 . A A . 5 ASP HB3 1 1
18 12216 1 1 5 ASP N N -9.221 7.175 -1.646 1.00 . A A . 5 ASP N 1 1
18 12217 1 1 5 ASP O O -8.112 5.896 -3.818 1.00 . A A . 5 ASP O 1 1
18 12218 1 1 5 ASP OD1 O -12.130 7.925 -2.163 1.00 . A A . 5 ASP OD1 1 1
18 12219 1 1 5 ASP OD2 O -12.868 6.072 -1.251 1.00 . A A . 5 ASP OD2 1 1
18 12220 1 1 6 CYS C C -7.908 3.298 -5.073 1.00 . A A . 6 CYS C 1 1
18 12221 1 1 6 CYS CA C -7.429 3.241 -3.636 1.00 . A A . 6 CYS CA 1 1
18 12222 1 1 6 CYS CB C -7.240 1.783 -3.243 1.00 . A A . 6 CYS CB 1 1
18 12223 1 1 6 CYS H H -8.822 3.427 -2.052 1.00 . A A . 6 CYS H 1 1
18 12224 1 1 6 CYS HA H -6.483 3.754 -3.563 1.00 . A A . 6 CYS HA 1 1
18 12225 1 1 6 CYS HB2 H -8.127 1.233 -3.506 1.00 . A A . 6 CYS HB2 1 1
18 12226 1 1 6 CYS HB3 H -6.402 1.392 -3.807 1.00 . A A . 6 CYS HB3 1 1
18 12227 1 1 6 CYS HG H -8.077 1.485 -0.853 1.00 . A A . 6 CYS HG 1 1
18 12228 1 1 6 CYS N N -8.377 3.923 -2.770 1.00 . A A . 6 CYS N 1 1
18 12229 1 1 6 CYS O O -9.062 2.999 -5.372 1.00 . A A . 6 CYS O 1 1
18 12230 1 1 6 CYS SG S -6.911 1.506 -1.487 1.00 . A A . 6 CYS SG 1 1
18 12231 1 1 7 THR C C -6.600 2.804 -8.181 1.00 . A A . 7 THR C 1 1
18 12232 1 1 7 THR CA C -7.347 3.838 -7.354 1.00 . A A . 7 THR CA 1 1
18 12233 1 1 7 THR CB C -6.974 5.242 -7.842 1.00 . A A . 7 THR CB 1 1
18 12234 1 1 7 THR CG2 C -7.627 5.551 -9.180 1.00 . A A . 7 THR CG2 1 1
18 12235 1 1 7 THR H H -6.108 3.891 -5.650 1.00 . A A . 7 THR H 1 1
18 12236 1 1 7 THR HA H -8.411 3.698 -7.474 1.00 . A A . 7 THR HA 1 1
18 12237 1 1 7 THR HB H -5.903 5.286 -7.954 1.00 . A A . 7 THR HB 1 1
18 12238 1 1 7 THR HG1 H -8.236 5.953 -6.500 1.00 . A A . 7 THR HG1 1 1
18 12239 1 1 7 THR HG21 H -8.700 5.560 -9.062 1.00 . A A . 7 THR HG21 1 1
18 12240 1 1 7 THR HG22 H -7.351 4.797 -9.902 1.00 . A A . 7 THR HG22 1 1
18 12241 1 1 7 THR HG23 H -7.297 6.519 -9.526 1.00 . A A . 7 THR HG23 1 1
18 12242 1 1 7 THR N N -7.015 3.692 -5.952 1.00 . A A . 7 THR N 1 1
18 12243 1 1 7 THR O O -7.070 2.361 -9.229 1.00 . A A . 7 THR O 1 1
18 12244 1 1 7 THR OG1 O -7.386 6.214 -6.873 1.00 . A A . 7 THR OG1 1 1
18 12245 1 1 8 GLU C C -4.357 0.240 -7.560 1.00 . A A . 8 GLU C 1 1
18 12246 1 1 8 GLU CA C -4.602 1.473 -8.408 1.00 . A A . 8 GLU CA 1 1
18 12247 1 1 8 GLU CB C -3.272 2.128 -8.773 1.00 . A A . 8 GLU CB 1 1
18 12248 1 1 8 GLU CD C -2.709 0.549 -10.651 1.00 . A A . 8 GLU CD 1 1
18 12249 1 1 8 GLU CG C -2.899 1.992 -10.241 1.00 . A A . 8 GLU CG 1 1
18 12250 1 1 8 GLU H H -5.153 2.723 -6.811 1.00 . A A . 8 GLU H 1 1
18 12251 1 1 8 GLU HA H -5.119 1.184 -9.311 1.00 . A A . 8 GLU HA 1 1
18 12252 1 1 8 GLU HB2 H -3.322 3.175 -8.527 1.00 . A A . 8 GLU HB2 1 1
18 12253 1 1 8 GLU HB3 H -2.491 1.670 -8.185 1.00 . A A . 8 GLU HB3 1 1
18 12254 1 1 8 GLU HG2 H -3.684 2.425 -10.844 1.00 . A A . 8 GLU HG2 1 1
18 12255 1 1 8 GLU HG3 H -1.976 2.527 -10.414 1.00 . A A . 8 GLU HG3 1 1
18 12256 1 1 8 GLU N N -5.441 2.404 -7.689 1.00 . A A . 8 GLU N 1 1
18 12257 1 1 8 GLU O O -4.374 0.303 -6.328 1.00 . A A . 8 GLU O 1 1
18 12258 1 1 8 GLU OE1 O -3.712 -0.106 -11.004 1.00 . A A . 8 GLU OE1 1 1
18 12259 1 1 8 GLU OE2 O -1.562 0.062 -10.604 1.00 . A A . 8 GLU OE2 1 1
18 12260 1 1 9 SER C C -2.396 -2.262 -7.240 1.00 . A A . 9 SER C 1 1
18 12261 1 1 9 SER CA C -3.879 -2.124 -7.554 1.00 . A A . 9 SER CA 1 1
18 12262 1 1 9 SER CB C -4.356 -3.273 -8.440 1.00 . A A . 9 SER CB 1 1
18 12263 1 1 9 SER H H -4.064 -0.833 -9.207 1.00 . A A . 9 SER H 1 1
18 12264 1 1 9 SER HA H -4.445 -2.124 -6.632 1.00 . A A . 9 SER HA 1 1
18 12265 1 1 9 SER HB2 H -3.823 -3.248 -9.380 1.00 . A A . 9 SER HB2 1 1
18 12266 1 1 9 SER HB3 H -4.171 -4.214 -7.943 1.00 . A A . 9 SER HB3 1 1
18 12267 1 1 9 SER HG H -5.887 -3.010 -9.649 1.00 . A A . 9 SER HG 1 1
18 12268 1 1 9 SER N N -4.112 -0.867 -8.225 1.00 . A A . 9 SER N 1 1
18 12269 1 1 9 SER O O -1.566 -2.355 -8.142 1.00 . A A . 9 SER O 1 1
18 12270 1 1 9 SER OG O -5.745 -3.160 -8.701 1.00 . A A . 9 SER OG 1 1
18 12271 1 1 10 GLY C C -0.421 -1.161 -4.533 1.00 . A A . 10 GLY C 1 1
18 12272 1 1 10 GLY CA C -0.690 -2.254 -5.540 1.00 . A A . 10 GLY CA 1 1
18 12273 1 1 10 GLY H H -2.790 -2.324 -5.282 1.00 . A A . 10 GLY H 1 1
18 12274 1 1 10 GLY HA2 H -0.451 -3.201 -5.086 1.00 . A A . 10 GLY HA2 1 1
18 12275 1 1 10 GLY HA3 H -0.061 -2.104 -6.403 1.00 . A A . 10 GLY HA3 1 1
18 12276 1 1 10 GLY N N -2.074 -2.274 -5.959 1.00 . A A . 10 GLY N 1 1
18 12277 1 1 10 GLY O O 0.638 -1.128 -3.916 1.00 . A A . 10 GLY O 1 1
18 12278 1 1 11 GLN C C -1.755 0.277 -1.998 1.00 . A A . 11 GLN C 1 1
18 12279 1 1 11 GLN CA C -1.299 0.785 -3.356 1.00 . A A . 11 GLN CA 1 1
18 12280 1 1 11 GLN CB C -2.174 1.972 -3.754 1.00 . A A . 11 GLN CB 1 1
18 12281 1 1 11 GLN CD C -1.676 3.244 -5.883 1.00 . A A . 11 GLN CD 1 1
18 12282 1 1 11 GLN CG C -1.396 3.099 -4.406 1.00 . A A . 11 GLN CG 1 1
18 12283 1 1 11 GLN H H -2.213 -0.370 -4.884 1.00 . A A . 11 GLN H 1 1
18 12284 1 1 11 GLN HA H -0.260 1.106 -3.301 1.00 . A A . 11 GLN HA 1 1
18 12285 1 1 11 GLN HB2 H -2.925 1.631 -4.451 1.00 . A A . 11 GLN HB2 1 1
18 12286 1 1 11 GLN HB3 H -2.666 2.358 -2.864 1.00 . A A . 11 GLN HB3 1 1
18 12287 1 1 11 GLN HE21 H -3.124 4.539 -5.497 1.00 . A A . 11 GLN HE21 1 1
18 12288 1 1 11 GLN HE22 H -2.832 4.213 -7.165 1.00 . A A . 11 GLN HE22 1 1
18 12289 1 1 11 GLN HG2 H -1.656 4.027 -3.919 1.00 . A A . 11 GLN HG2 1 1
18 12290 1 1 11 GLN HG3 H -0.343 2.906 -4.275 1.00 . A A . 11 GLN HG3 1 1
18 12291 1 1 11 GLN N N -1.401 -0.290 -4.343 1.00 . A A . 11 GLN N 1 1
18 12292 1 1 11 GLN NE2 N -2.647 4.078 -6.216 1.00 . A A . 11 GLN NE2 1 1
18 12293 1 1 11 GLN O O -2.317 -0.806 -1.901 1.00 . A A . 11 GLN O 1 1
18 12294 1 1 11 GLN OE1 O -1.022 2.623 -6.717 1.00 . A A . 11 GLN OE1 1 1
18 12295 1 1 12 ASN C C -2.460 1.746 1.237 1.00 . A A . 12 ASN C 1 1
18 12296 1 1 12 ASN CA C -1.913 0.616 0.385 1.00 . A A . 12 ASN CA 1 1
18 12297 1 1 12 ASN CB C -0.776 -0.075 1.130 1.00 . A A . 12 ASN CB 1 1
18 12298 1 1 12 ASN CG C 0.586 0.591 0.988 1.00 . A A . 12 ASN CG 1 1
18 12299 1 1 12 ASN H H -1.039 1.898 -1.065 1.00 . A A . 12 ASN H 1 1
18 12300 1 1 12 ASN HA H -2.706 -0.103 0.251 1.00 . A A . 12 ASN HA 1 1
18 12301 1 1 12 ASN HB2 H -1.020 -0.092 2.179 1.00 . A A . 12 ASN HB2 1 1
18 12302 1 1 12 ASN HB3 H -0.700 -1.087 0.771 1.00 . A A . 12 ASN HB3 1 1
18 12303 1 1 12 ASN HD21 H 1.471 -1.133 1.412 1.00 . A A . 12 ASN HD21 1 1
18 12304 1 1 12 ASN HD22 H 2.529 0.201 1.092 1.00 . A A . 12 ASN HD22 1 1
18 12305 1 1 12 ASN N N -1.506 1.042 -0.948 1.00 . A A . 12 ASN N 1 1
18 12306 1 1 12 ASN ND2 N 1.635 -0.190 1.185 1.00 . A A . 12 ASN ND2 1 1
18 12307 1 1 12 ASN O O -3.558 1.623 1.764 1.00 . A A . 12 ASN O 1 1
18 12308 1 1 12 ASN OD1 O 0.696 1.789 0.740 1.00 . A A . 12 ASN OD1 1 1
18 12309 1 1 13 LEU C C -3.254 4.726 1.712 1.00 . A A . 13 LEU C 1 1
18 12310 1 1 13 LEU CA C -2.011 3.980 2.219 1.00 . A A . 13 LEU CA 1 1
18 12311 1 1 13 LEU CB C -0.818 4.942 2.260 1.00 . A A . 13 LEU CB 1 1
18 12312 1 1 13 LEU CD1 C 1.624 5.293 2.704 1.00 . A A . 13 LEU CD1 1 1
18 12313 1 1 13 LEU CD2 C 0.137 4.462 4.525 1.00 . A A . 13 LEU CD2 1 1
18 12314 1 1 13 LEU CG C 0.408 4.440 3.028 1.00 . A A . 13 LEU CG 1 1
18 12315 1 1 13 LEU H H -0.797 2.787 0.950 1.00 . A A . 13 LEU H 1 1
18 12316 1 1 13 LEU HA H -2.206 3.629 3.220 1.00 . A A . 13 LEU HA 1 1
18 12317 1 1 13 LEU HB2 H -0.517 5.149 1.244 1.00 . A A . 13 LEU HB2 1 1
18 12318 1 1 13 LEU HB3 H -1.144 5.864 2.715 1.00 . A A . 13 LEU HB3 1 1
18 12319 1 1 13 LEU HD11 H 2.479 4.926 3.253 1.00 . A A . 13 LEU HD11 1 1
18 12320 1 1 13 LEU HD12 H 1.430 6.318 2.985 1.00 . A A . 13 LEU HD12 1 1
18 12321 1 1 13 LEU HD13 H 1.828 5.242 1.645 1.00 . A A . 13 LEU HD13 1 1
18 12322 1 1 13 LEU HD21 H -0.773 3.921 4.733 1.00 . A A . 13 LEU HD21 1 1
18 12323 1 1 13 LEU HD22 H 0.028 5.484 4.855 1.00 . A A . 13 LEU HD22 1 1
18 12324 1 1 13 LEU HD23 H 0.959 3.999 5.049 1.00 . A A . 13 LEU HD23 1 1
18 12325 1 1 13 LEU HG H 0.621 3.422 2.738 1.00 . A A . 13 LEU HG 1 1
18 12326 1 1 13 LEU N N -1.669 2.807 1.391 1.00 . A A . 13 LEU N 1 1
18 12327 1 1 13 LEU O O -3.210 5.924 1.427 1.00 . A A . 13 LEU O 1 1
18 12328 1 1 14 CYS C C -6.753 3.685 1.707 1.00 . A A . 14 CYS C 1 1
18 12329 1 1 14 CYS CA C -5.614 4.531 1.142 1.00 . A A . 14 CYS CA 1 1
18 12330 1 1 14 CYS CB C -5.646 4.546 -0.390 1.00 . A A . 14 CYS CB 1 1
18 12331 1 1 14 CYS H H -4.295 3.044 1.858 1.00 . A A . 14 CYS H 1 1
18 12332 1 1 14 CYS HA H -5.709 5.541 1.514 1.00 . A A . 14 CYS HA 1 1
18 12333 1 1 14 CYS HB2 H -6.669 4.437 -0.715 1.00 . A A . 14 CYS HB2 1 1
18 12334 1 1 14 CYS HB3 H -5.264 5.492 -0.742 1.00 . A A . 14 CYS HB3 1 1
18 12335 1 1 14 CYS HG H -5.216 2.070 -0.818 1.00 . A A . 14 CYS HG 1 1
18 12336 1 1 14 CYS N N -4.344 3.999 1.600 1.00 . A A . 14 CYS N 1 1
18 12337 1 1 14 CYS O O -6.527 2.550 2.134 1.00 . A A . 14 CYS O 1 1
18 12338 1 1 14 CYS SG S -4.684 3.230 -1.182 1.00 . A A . 14 CYS SG 1 1
18 12339 1 1 15 LEU C C -9.441 2.404 1.081 1.00 . A A . 15 LEU C 1 1
18 12340 1 1 15 LEU CA C -9.116 3.426 2.153 1.00 . A A . 15 LEU CA 1 1
18 12341 1 1 15 LEU CB C -10.364 4.265 2.491 1.00 . A A . 15 LEU CB 1 1
18 12342 1 1 15 LEU CD1 C -11.876 6.090 1.698 1.00 . A A . 15 LEU CD1 1 1
18 12343 1 1 15 LEU CD2 C -9.741 6.661 2.826 1.00 . A A . 15 LEU CD2 1 1
18 12344 1 1 15 LEU CG C -10.429 5.673 1.902 1.00 . A A . 15 LEU CG 1 1
18 12345 1 1 15 LEU H H -8.102 5.153 1.440 1.00 . A A . 15 LEU H 1 1
18 12346 1 1 15 LEU HA H -8.811 2.890 3.041 1.00 . A A . 15 LEU HA 1 1
18 12347 1 1 15 LEU HB2 H -11.233 3.720 2.153 1.00 . A A . 15 LEU HB2 1 1
18 12348 1 1 15 LEU HB3 H -10.423 4.348 3.566 1.00 . A A . 15 LEU HB3 1 1
18 12349 1 1 15 LEU HD11 H -12.395 6.068 2.646 1.00 . A A . 15 LEU HD11 1 1
18 12350 1 1 15 LEU HD12 H -12.354 5.408 1.011 1.00 . A A . 15 LEU HD12 1 1
18 12351 1 1 15 LEU HD13 H -11.909 7.091 1.292 1.00 . A A . 15 LEU HD13 1 1
18 12352 1 1 15 LEU HD21 H -9.810 7.656 2.408 1.00 . A A . 15 LEU HD21 1 1
18 12353 1 1 15 LEU HD22 H -8.703 6.389 2.937 1.00 . A A . 15 LEU HD22 1 1
18 12354 1 1 15 LEU HD23 H -10.225 6.644 3.792 1.00 . A A . 15 LEU HD23 1 1
18 12355 1 1 15 LEU HG H -9.924 5.691 0.947 1.00 . A A . 15 LEU HG 1 1
18 12356 1 1 15 LEU N N -7.971 4.223 1.730 1.00 . A A . 15 LEU N 1 1
18 12357 1 1 15 LEU O O -9.918 2.736 -0.005 1.00 . A A . 15 LEU O 1 1
18 12358 1 1 16 CYS C C -10.686 -0.536 0.613 1.00 . A A . 16 CYS C 1 1
18 12359 1 1 16 CYS CA C -9.293 0.061 0.484 1.00 . A A . 16 CYS CA 1 1
18 12360 1 1 16 CYS CB C -8.220 -0.975 0.797 1.00 . A A . 16 CYS CB 1 1
18 12361 1 1 16 CYS H H -8.800 0.982 2.297 1.00 . A A . 16 CYS H 1 1
18 12362 1 1 16 CYS HA H -9.150 0.433 -0.512 1.00 . A A . 16 CYS HA 1 1
18 12363 1 1 16 CYS HB2 H -7.252 -0.510 0.704 1.00 . A A . 16 CYS HB2 1 1
18 12364 1 1 16 CYS HB3 H -8.350 -1.307 1.816 1.00 . A A . 16 CYS HB3 1 1
18 12365 1 1 16 CYS HG H -7.419 -3.334 0.311 1.00 . A A . 16 CYS HG 1 1
18 12366 1 1 16 CYS N N -9.138 1.164 1.400 1.00 . A A . 16 CYS N 1 1
18 12367 1 1 16 CYS O O -11.533 -0.364 -0.265 1.00 . A A . 16 CYS O 1 1
18 12368 1 1 16 CYS SG S -8.215 -2.436 -0.257 1.00 . A A . 16 CYS SG 1 1
18 12369 1 1 17 GLU C C -13.072 -0.614 2.650 1.00 . A A . 17 GLU C 1 1
18 12370 1 1 17 GLU CA C -12.245 -1.733 2.029 1.00 . A A . 17 GLU CA 1 1
18 12371 1 1 17 GLU CB C -12.143 -2.931 2.981 1.00 . A A . 17 GLU CB 1 1
18 12372 1 1 17 GLU CD C -14.110 -4.095 1.899 1.00 . A A . 17 GLU CD 1 1
18 12373 1 1 17 GLU CG C -13.455 -3.673 3.198 1.00 . A A . 17 GLU CG 1 1
18 12374 1 1 17 GLU H H -10.186 -1.368 2.353 1.00 . A A . 17 GLU H 1 1
18 12375 1 1 17 GLU HA H -12.708 -2.045 1.103 1.00 . A A . 17 GLU HA 1 1
18 12376 1 1 17 GLU HB2 H -11.422 -3.629 2.586 1.00 . A A . 17 GLU HB2 1 1
18 12377 1 1 17 GLU HB3 H -11.796 -2.576 3.940 1.00 . A A . 17 GLU HB3 1 1
18 12378 1 1 17 GLU HG2 H -13.261 -4.556 3.788 1.00 . A A . 17 GLU HG2 1 1
18 12379 1 1 17 GLU HG3 H -14.135 -3.026 3.734 1.00 . A A . 17 GLU HG3 1 1
18 12380 1 1 17 GLU N N -10.922 -1.217 1.722 1.00 . A A . 17 GLU N 1 1
18 12381 1 1 17 GLU O O -12.490 0.357 3.127 1.00 . A A . 17 GLU O 1 1
18 12382 1 1 17 GLU OE1 O -14.907 -3.306 1.348 1.00 . A A . 17 GLU OE1 1 1
18 12383 1 1 17 GLU OE2 O -13.836 -5.216 1.424 1.00 . A A . 17 GLU OE2 1 1
18 12384 1 1 18 GLY C C -14.761 1.399 3.876 1.00 . A A . 18 GLY C 1 1
18 12385 1 1 18 GLY CA C -15.367 0.214 3.138 1.00 . A A . 18 GLY CA 1 1
18 12386 1 1 18 GLY H H -14.751 -1.620 2.263 1.00 . A A . 18 GLY H 1 1
18 12387 1 1 18 GLY HA2 H -15.928 0.594 2.301 1.00 . A A . 18 GLY HA2 1 1
18 12388 1 1 18 GLY HA3 H -16.055 -0.288 3.804 1.00 . A A . 18 GLY HA3 1 1
18 12389 1 1 18 GLY N N -14.403 -0.781 2.637 1.00 . A A . 18 GLY N 1 1
18 12390 1 1 18 GLY O O -14.640 2.492 3.320 1.00 . A A . 18 GLY O 1 1
18 12391 1 1 19 SER C C -12.360 1.812 6.382 1.00 . A A . 19 SER C 1 1
18 12392 1 1 19 SER CA C -13.746 2.238 5.906 1.00 . A A . 19 SER CA 1 1
18 12393 1 1 19 SER CB C -14.634 2.601 7.094 1.00 . A A . 19 SER CB 1 1
18 12394 1 1 19 SER H H -14.543 0.316 5.541 1.00 . A A . 19 SER H 1 1
18 12395 1 1 19 SER HA H -13.641 3.103 5.266 1.00 . A A . 19 SER HA 1 1
18 12396 1 1 19 SER HB2 H -14.069 3.208 7.783 1.00 . A A . 19 SER HB2 1 1
18 12397 1 1 19 SER HB3 H -15.493 3.153 6.745 1.00 . A A . 19 SER HB3 1 1
18 12398 1 1 19 SER HG H -16.044 1.363 7.688 1.00 . A A . 19 SER HG 1 1
18 12399 1 1 19 SER N N -14.380 1.189 5.127 1.00 . A A . 19 SER N 1 1
18 12400 1 1 19 SER O O -11.776 2.433 7.273 1.00 . A A . 19 SER O 1 1
18 12401 1 1 19 SER OG O -15.078 1.435 7.770 1.00 . A A . 19 SER OG 1 1
18 12402 1 1 20 ASN C C -9.428 0.945 5.379 1.00 . A A . 20 ASN C 1 1
18 12403 1 1 20 ASN CA C -10.525 0.235 6.156 1.00 . A A . 20 ASN CA 1 1
18 12404 1 1 20 ASN CB C -10.433 -1.266 5.885 1.00 . A A . 20 ASN CB 1 1
18 12405 1 1 20 ASN CG C -11.355 -2.107 6.758 1.00 . A A . 20 ASN CG 1 1
18 12406 1 1 20 ASN H H -12.335 0.313 5.057 1.00 . A A . 20 ASN H 1 1
18 12407 1 1 20 ASN HA H -10.384 0.413 7.212 1.00 . A A . 20 ASN HA 1 1
18 12408 1 1 20 ASN HB2 H -10.685 -1.446 4.854 1.00 . A A . 20 ASN HB2 1 1
18 12409 1 1 20 ASN HB3 H -9.417 -1.590 6.059 1.00 . A A . 20 ASN HB3 1 1
18 12410 1 1 20 ASN HD21 H -12.622 -0.594 6.964 1.00 . A A . 20 ASN HD21 1 1
18 12411 1 1 20 ASN HD22 H -13.066 -2.058 7.769 1.00 . A A . 20 ASN HD22 1 1
18 12412 1 1 20 ASN N N -11.835 0.753 5.783 1.00 . A A . 20 ASN N 1 1
18 12413 1 1 20 ASN ND2 N -12.457 -1.527 7.208 1.00 . A A . 20 ASN ND2 1 1
18 12414 1 1 20 ASN O O -9.219 0.676 4.195 1.00 . A A . 20 ASN O 1 1
18 12415 1 1 20 ASN OD1 O -11.069 -3.272 7.026 1.00 . A A . 20 ASN OD1 1 1
18 12416 1 1 21 VAL C C -6.340 1.768 5.662 1.00 . A A . 21 VAL C 1 1
18 12417 1 1 21 VAL CA C -7.621 2.551 5.426 1.00 . A A . 21 VAL CA 1 1
18 12418 1 1 21 VAL CB C -7.453 3.986 5.971 1.00 . A A . 21 VAL CB 1 1
18 12419 1 1 21 VAL CG1 C -6.368 4.717 5.200 1.00 . A A . 21 VAL CG1 1 1
18 12420 1 1 21 VAL CG2 C -8.768 4.749 5.905 1.00 . A A . 21 VAL CG2 1 1
18 12421 1 1 21 VAL H H -8.967 2.046 6.972 1.00 . A A . 21 VAL H 1 1
18 12422 1 1 21 VAL HA H -7.807 2.607 4.363 1.00 . A A . 21 VAL HA 1 1
18 12423 1 1 21 VAL HB H -7.145 3.928 7.005 1.00 . A A . 21 VAL HB 1 1
18 12424 1 1 21 VAL HG11 H -6.653 4.787 4.160 1.00 . A A . 21 VAL HG11 1 1
18 12425 1 1 21 VAL HG12 H -5.440 4.173 5.282 1.00 . A A . 21 VAL HG12 1 1
18 12426 1 1 21 VAL HG13 H -6.243 5.709 5.607 1.00 . A A . 21 VAL HG13 1 1
18 12427 1 1 21 VAL HG21 H -9.513 4.233 6.493 1.00 . A A . 21 VAL HG21 1 1
18 12428 1 1 21 VAL HG22 H -9.097 4.811 4.879 1.00 . A A . 21 VAL HG22 1 1
18 12429 1 1 21 VAL HG23 H -8.628 5.744 6.298 1.00 . A A . 21 VAL HG23 1 1
18 12430 1 1 21 VAL N N -8.734 1.853 6.042 1.00 . A A . 21 VAL N 1 1
18 12431 1 1 21 VAL O O -5.806 1.745 6.772 1.00 . A A . 21 VAL O 1 1
18 12432 1 1 22 CYS C C -3.419 1.105 4.709 1.00 . A A . 22 CYS C 1 1
18 12433 1 1 22 CYS CA C -4.691 0.272 4.725 1.00 . A A . 22 CYS CA 1 1
18 12434 1 1 22 CYS CB C -4.665 -0.762 3.599 1.00 . A A . 22 CYS CB 1 1
18 12435 1 1 22 CYS H H -6.319 1.203 3.755 1.00 . A A . 22 CYS H 1 1
18 12436 1 1 22 CYS HA H -4.746 -0.248 5.670 1.00 . A A . 22 CYS HA 1 1
18 12437 1 1 22 CYS HB2 H -5.398 -0.501 2.847 1.00 . A A . 22 CYS HB2 1 1
18 12438 1 1 22 CYS HB3 H -3.689 -0.759 3.146 1.00 . A A . 22 CYS HB3 1 1
18 12439 1 1 22 CYS HG H -4.750 -2.480 5.478 1.00 . A A . 22 CYS HG 1 1
18 12440 1 1 22 CYS N N -5.872 1.108 4.622 1.00 . A A . 22 CYS N 1 1
18 12441 1 1 22 CYS O O -3.451 2.308 4.435 1.00 . A A . 22 CYS O 1 1
18 12442 1 1 22 CYS SG S -5.005 -2.437 4.174 1.00 . A A . 22 CYS SG 1 1
18 12443 1 1 23 GLY C C 0.118 0.203 4.771 1.00 . A A . 23 GLY C 1 1
18 12444 1 1 23 GLY CA C -1.032 1.138 5.053 1.00 . A A . 23 GLY CA 1 1
18 12445 1 1 23 GLY H H -2.337 -0.509 5.193 1.00 . A A . 23 GLY H 1 1
18 12446 1 1 23 GLY HA2 H -1.035 1.922 4.311 1.00 . A A . 23 GLY HA2 1 1
18 12447 1 1 23 GLY HA3 H -0.898 1.575 6.031 1.00 . A A . 23 GLY HA3 1 1
18 12448 1 1 23 GLY N N -2.301 0.455 5.010 1.00 . A A . 23 GLY N 1 1
18 12449 1 1 23 GLY O O 0.036 -0.633 3.876 1.00 . A A . 23 GLY O 1 1
18 12450 1 1 24 GLN C C 2.279 -1.876 5.835 1.00 . A A . 24 GLN C 1 1
18 12451 1 1 24 GLN CA C 2.376 -0.461 5.293 1.00 . A A . 24 GLN CA 1 1
18 12452 1 1 24 GLN CB C 3.580 0.262 5.889 1.00 . A A . 24 GLN CB 1 1
18 12453 1 1 24 GLN CD C 4.996 2.355 5.909 1.00 . A A . 24 GLN CD 1 1
18 12454 1 1 24 GLN CG C 3.878 1.596 5.222 1.00 . A A . 24 GLN CG 1 1
18 12455 1 1 24 GLN H H 1.111 0.844 6.379 1.00 . A A . 24 GLN H 1 1
18 12456 1 1 24 GLN HA H 2.492 -0.510 4.221 1.00 . A A . 24 GLN HA 1 1
18 12457 1 1 24 GLN HB2 H 3.394 0.441 6.937 1.00 . A A . 24 GLN HB2 1 1
18 12458 1 1 24 GLN HB3 H 4.451 -0.369 5.789 1.00 . A A . 24 GLN HB3 1 1
18 12459 1 1 24 GLN HE21 H 4.459 1.601 7.667 1.00 . A A . 24 GLN HE21 1 1
18 12460 1 1 24 GLN HE22 H 5.821 2.669 7.687 1.00 . A A . 24 GLN HE22 1 1
18 12461 1 1 24 GLN HG2 H 4.165 1.415 4.197 1.00 . A A . 24 GLN HG2 1 1
18 12462 1 1 24 GLN HG3 H 2.984 2.202 5.243 1.00 . A A . 24 GLN HG3 1 1
18 12463 1 1 24 GLN N N 1.158 0.277 5.575 1.00 . A A . 24 GLN N 1 1
18 12464 1 1 24 GLN NE2 N 5.102 2.193 7.217 1.00 . A A . 24 GLN NE2 1 1
18 12465 1 1 24 GLN O O 1.716 -2.114 6.905 1.00 . A A . 24 GLN O 1 1
18 12466 1 1 24 GLN OE1 O 5.748 3.092 5.272 1.00 . A A . 24 GLN OE1 1 1
18 12467 1 1 25 GLY C C 1.492 -4.807 4.609 1.00 . A A . 25 GLY C 1 1
18 12468 1 1 25 GLY CA C 2.654 -4.214 5.368 1.00 . A A . 25 GLY CA 1 1
18 12469 1 1 25 GLY H H 3.339 -2.539 4.278 1.00 . A A . 25 GLY H 1 1
18 12470 1 1 25 GLY HA2 H 3.556 -4.737 5.090 1.00 . A A . 25 GLY HA2 1 1
18 12471 1 1 25 GLY HA3 H 2.483 -4.331 6.427 1.00 . A A . 25 GLY HA3 1 1
18 12472 1 1 25 GLY N N 2.813 -2.811 5.066 1.00 . A A . 25 GLY N 1 1
18 12473 1 1 25 GLY O O 1.306 -6.023 4.573 1.00 . A A . 25 GLY O 1 1
18 12474 1 1 26 ASN C C -0.273 -3.909 1.751 1.00 . A A . 26 ASN C 1 1
18 12475 1 1 26 ASN CA C -0.426 -4.373 3.191 1.00 . A A . 26 ASN CA 1 1
18 12476 1 1 26 ASN CB C -1.735 -3.834 3.772 1.00 . A A . 26 ASN CB 1 1
18 12477 1 1 26 ASN CG C -2.017 -4.353 5.171 1.00 . A A . 26 ASN CG 1 1
18 12478 1 1 26 ASN H H 0.891 -2.978 4.071 1.00 . A A . 26 ASN H 1 1
18 12479 1 1 26 ASN HA H -0.450 -5.451 3.209 1.00 . A A . 26 ASN HA 1 1
18 12480 1 1 26 ASN HB2 H -1.687 -2.756 3.813 1.00 . A A . 26 ASN HB2 1 1
18 12481 1 1 26 ASN HB3 H -2.549 -4.130 3.129 1.00 . A A . 26 ASN HB3 1 1
18 12482 1 1 26 ASN HD21 H -0.972 -2.865 5.972 1.00 . A A . 26 ASN HD21 1 1
18 12483 1 1 26 ASN HD22 H -1.659 -3.985 7.090 1.00 . A A . 26 ASN HD22 1 1
18 12484 1 1 26 ASN N N 0.707 -3.939 3.988 1.00 . A A . 26 ASN N 1 1
18 12485 1 1 26 ASN ND2 N -1.500 -3.663 6.180 1.00 . A A . 26 ASN ND2 1 1
18 12486 1 1 26 ASN O O 0.498 -2.990 1.458 1.00 . A A . 26 ASN O 1 1
18 12487 1 1 26 ASN OD1 O -2.690 -5.366 5.346 1.00 . A A . 26 ASN OD1 1 1
18 12488 1 1 27 LYS C C -2.424 -4.383 -1.097 1.00 . A A . 27 LYS C 1 1
18 12489 1 1 27 LYS CA C -1.012 -4.201 -0.545 1.00 . A A . 27 LYS CA 1 1
18 12490 1 1 27 LYS CB C 0.001 -5.045 -1.327 1.00 . A A . 27 LYS CB 1 1
18 12491 1 1 27 LYS CD C 1.424 -4.934 -3.396 1.00 . A A . 27 LYS CD 1 1
18 12492 1 1 27 LYS CE C 1.968 -6.342 -3.187 1.00 . A A . 27 LYS CE 1 1
18 12493 1 1 27 LYS CG C 0.022 -4.765 -2.822 1.00 . A A . 27 LYS CG 1 1
18 12494 1 1 27 LYS H H -1.541 -5.325 1.155 1.00 . A A . 27 LYS H 1 1
18 12495 1 1 27 LYS HA H -0.734 -3.160 -0.617 1.00 . A A . 27 LYS HA 1 1
18 12496 1 1 27 LYS HB2 H 0.989 -4.851 -0.935 1.00 . A A . 27 LYS HB2 1 1
18 12497 1 1 27 LYS HB3 H -0.232 -6.090 -1.182 1.00 . A A . 27 LYS HB3 1 1
18 12498 1 1 27 LYS HD2 H 1.400 -4.723 -4.454 1.00 . A A . 27 LYS HD2 1 1
18 12499 1 1 27 LYS HD3 H 2.083 -4.231 -2.903 1.00 . A A . 27 LYS HD3 1 1
18 12500 1 1 27 LYS HE2 H 3.044 -6.313 -3.279 1.00 . A A . 27 LYS HE2 1 1
18 12501 1 1 27 LYS HE3 H 1.706 -6.672 -2.193 1.00 . A A . 27 LYS HE3 1 1
18 12502 1 1 27 LYS HG2 H -0.646 -5.453 -3.319 1.00 . A A . 27 LYS HG2 1 1
18 12503 1 1 27 LYS HG3 H -0.309 -3.751 -2.993 1.00 . A A . 27 LYS HG3 1 1
18 12504 1 1 27 LYS HZ1 H 0.386 -7.293 -4.178 1.00 . A A . 27 LYS HZ1 1 1
18 12505 1 1 27 LYS HZ2 H 1.747 -8.281 -3.937 1.00 . A A . 27 LYS HZ2 1 1
18 12506 1 1 27 LYS HZ3 H 1.774 -7.077 -5.130 1.00 . A A . 27 LYS HZ3 1 1
18 12507 1 1 27 LYS N N -0.996 -4.563 0.857 1.00 . A A . 27 LYS N 1 1
18 12508 1 1 27 LYS NZ N 1.429 -7.314 -4.175 1.00 . A A . 27 LYS NZ 1 1
18 12509 1 1 27 LYS O O -2.904 -5.503 -1.254 1.00 . A A . 27 LYS O 1 1
18 12510 1 1 28 CYS C C -4.580 -3.381 -3.306 1.00 . A A . 28 CYS C 1 1
18 12511 1 1 28 CYS CA C -4.473 -3.283 -1.795 1.00 . A A . 28 CYS CA 1 1
18 12512 1 1 28 CYS CB C -5.160 -2.011 -1.318 1.00 . A A . 28 CYS CB 1 1
18 12513 1 1 28 CYS H H -2.629 -2.410 -1.287 1.00 . A A . 28 CYS H 1 1
18 12514 1 1 28 CYS HA H -4.959 -4.136 -1.348 1.00 . A A . 28 CYS HA 1 1
18 12515 1 1 28 CYS HB2 H -4.678 -1.158 -1.774 1.00 . A A . 28 CYS HB2 1 1
18 12516 1 1 28 CYS HB3 H -6.195 -2.036 -1.615 1.00 . A A . 28 CYS HB3 1 1
18 12517 1 1 28 CYS HG H -4.587 -0.587 0.709 1.00 . A A . 28 CYS HG 1 1
18 12518 1 1 28 CYS N N -3.086 -3.275 -1.368 1.00 . A A . 28 CYS N 1 1
18 12519 1 1 28 CYS O O -3.872 -2.685 -4.032 1.00 . A A . 28 CYS O 1 1
18 12520 1 1 28 CYS SG S -5.105 -1.781 0.469 1.00 . A A . 28 CYS SG 1 1
18 12521 1 1 29 ILE C C -7.166 -4.377 -5.527 1.00 . A A . 29 ILE C 1 1
18 12522 1 1 29 ILE CA C -5.682 -4.424 -5.196 1.00 . A A . 29 ILE CA 1 1
18 12523 1 1 29 ILE CB C -5.071 -5.751 -5.698 1.00 . A A . 29 ILE CB 1 1
18 12524 1 1 29 ILE CD1 C -5.056 -8.262 -5.299 1.00 . A A . 29 ILE CD1 1 1
18 12525 1 1 29 ILE CG1 C -5.517 -6.907 -4.809 1.00 . A A . 29 ILE CG1 1 1
18 12526 1 1 29 ILE CG2 C -3.551 -5.658 -5.719 1.00 . A A . 29 ILE CG2 1 1
18 12527 1 1 29 ILE H H -6.014 -4.759 -3.144 1.00 . A A . 29 ILE H 1 1
18 12528 1 1 29 ILE HA H -5.190 -3.612 -5.710 1.00 . A A . 29 ILE HA 1 1
18 12529 1 1 29 ILE HB H -5.414 -5.926 -6.706 1.00 . A A . 29 ILE HB 1 1
18 12530 1 1 29 ILE HD11 H -5.454 -8.442 -6.285 1.00 . A A . 29 ILE HD11 1 1
18 12531 1 1 29 ILE HD12 H -5.409 -9.028 -4.622 1.00 . A A . 29 ILE HD12 1 1
18 12532 1 1 29 ILE HD13 H -3.978 -8.282 -5.334 1.00 . A A . 29 ILE HD13 1 1
18 12533 1 1 29 ILE HG12 H -5.112 -6.756 -3.819 1.00 . A A . 29 ILE HG12 1 1
18 12534 1 1 29 ILE HG13 H -6.595 -6.918 -4.754 1.00 . A A . 29 ILE HG13 1 1
18 12535 1 1 29 ILE HG21 H -3.250 -4.799 -6.300 1.00 . A A . 29 ILE HG21 1 1
18 12536 1 1 29 ILE HG22 H -3.141 -6.554 -6.161 1.00 . A A . 29 ILE HG22 1 1
18 12537 1 1 29 ILE HG23 H -3.183 -5.556 -4.707 1.00 . A A . 29 ILE HG23 1 1
18 12538 1 1 29 ILE N N -5.472 -4.239 -3.774 1.00 . A A . 29 ILE N 1 1
18 12539 1 1 29 ILE O O -8.005 -4.904 -4.792 1.00 . A A . 29 ILE O 1 1
18 12540 1 1 30 LEU C C -9.174 -4.591 -8.128 1.00 . A A . 30 LEU C 1 1
18 12541 1 1 30 LEU CA C -8.834 -3.536 -7.083 1.00 . A A . 30 LEU CA 1 1
18 12542 1 1 30 LEU CB C -9.039 -2.137 -7.688 1.00 . A A . 30 LEU CB 1 1
18 12543 1 1 30 LEU CD1 C -7.481 -0.660 -6.362 1.00 . A A . 30 LEU CD1 1 1
18 12544 1 1 30 LEU CD2 C -9.596 0.274 -7.306 1.00 . A A . 30 LEU CD2 1 1
18 12545 1 1 30 LEU CG C -8.929 -0.956 -6.714 1.00 . A A . 30 LEU CG 1 1
18 12546 1 1 30 LEU H H -6.753 -3.305 -7.130 1.00 . A A . 30 LEU H 1 1
18 12547 1 1 30 LEU HA H -9.494 -3.654 -6.238 1.00 . A A . 30 LEU HA 1 1
18 12548 1 1 30 LEU HB2 H -8.305 -1.997 -8.468 1.00 . A A . 30 LEU HB2 1 1
18 12549 1 1 30 LEU HB3 H -10.021 -2.107 -8.138 1.00 . A A . 30 LEU HB3 1 1
18 12550 1 1 30 LEU HD11 H -7.043 -1.525 -5.887 1.00 . A A . 30 LEU HD11 1 1
18 12551 1 1 30 LEU HD12 H -7.439 0.182 -5.687 1.00 . A A . 30 LEU HD12 1 1
18 12552 1 1 30 LEU HD13 H -6.931 -0.426 -7.263 1.00 . A A . 30 LEU HD13 1 1
18 12553 1 1 30 LEU HD21 H -9.110 0.534 -8.236 1.00 . A A . 30 LEU HD21 1 1
18 12554 1 1 30 LEU HD22 H -9.511 1.099 -6.614 1.00 . A A . 30 LEU HD22 1 1
18 12555 1 1 30 LEU HD23 H -10.640 0.064 -7.491 1.00 . A A . 30 LEU HD23 1 1
18 12556 1 1 30 LEU HG H -9.445 -1.208 -5.801 1.00 . A A . 30 LEU HG 1 1
18 12557 1 1 30 LEU N N -7.473 -3.703 -6.616 1.00 . A A . 30 LEU N 1 1
18 12558 1 1 30 LEU O O -8.783 -4.476 -9.291 1.00 . A A . 30 LEU O 1 1
18 12559 1 1 31 GLY C C -11.746 -6.444 -9.099 1.00 . A A . 31 GLY C 1 1
18 12560 1 1 31 GLY CA C -10.317 -6.638 -8.643 1.00 . A A . 31 GLY CA 1 1
18 12561 1 1 31 GLY H H -10.170 -5.669 -6.773 1.00 . A A . 31 GLY H 1 1
18 12562 1 1 31 GLY HA2 H -9.665 -6.613 -9.506 1.00 . A A . 31 GLY HA2 1 1
18 12563 1 1 31 GLY HA3 H -10.228 -7.601 -8.162 1.00 . A A . 31 GLY HA3 1 1
18 12564 1 1 31 GLY N N -9.903 -5.613 -7.714 1.00 . A A . 31 GLY N 1 1
18 12565 1 1 31 GLY O O -12.064 -5.465 -9.777 1.00 . A A . 31 GLY O 1 1
18 12566 1 1 32 ARG C C -14.835 -8.098 -8.069 1.00 . A A . 32 ARG C 1 1
18 12567 1 1 32 ARG CA C -14.013 -7.326 -9.087 1.00 . A A . 32 ARG CA 1 1
18 12568 1 1 32 ARG CB C -14.252 -7.898 -10.497 1.00 . A A . 32 ARG CB 1 1
18 12569 1 1 32 ARG CD C -12.196 -9.197 -11.142 1.00 . A A . 32 ARG CD 1 1
18 12570 1 1 32 ARG CG C -13.656 -9.282 -10.725 1.00 . A A . 32 ARG CG 1 1
18 12571 1 1 32 ARG CZ C -10.272 -10.697 -11.508 1.00 . A A . 32 ARG CZ 1 1
18 12572 1 1 32 ARG H H -12.292 -8.098 -8.135 1.00 . A A . 32 ARG H 1 1
18 12573 1 1 32 ARG HA H -14.325 -6.292 -9.071 1.00 . A A . 32 ARG HA 1 1
18 12574 1 1 32 ARG HB2 H -15.316 -7.962 -10.668 1.00 . A A . 32 ARG HB2 1 1
18 12575 1 1 32 ARG HB3 H -13.822 -7.222 -11.222 1.00 . A A . 32 ARG HB3 1 1
18 12576 1 1 32 ARG HD2 H -12.139 -8.718 -12.108 1.00 . A A . 32 ARG HD2 1 1
18 12577 1 1 32 ARG HD3 H -11.665 -8.602 -10.415 1.00 . A A . 32 ARG HD3 1 1
18 12578 1 1 32 ARG HE H -12.132 -11.298 -11.046 1.00 . A A . 32 ARG HE 1 1
18 12579 1 1 32 ARG HG2 H -13.727 -9.849 -9.809 1.00 . A A . 32 ARG HG2 1 1
18 12580 1 1 32 ARG HG3 H -14.216 -9.780 -11.503 1.00 . A A . 32 ARG HG3 1 1
18 12581 1 1 32 ARG HH11 H -9.894 -8.732 -11.884 1.00 . A A . 32 ARG HH11 1 1
18 12582 1 1 32 ARG HH12 H -8.520 -9.792 -12.031 1.00 . A A . 32 ARG HH12 1 1
18 12583 1 1 32 ARG HH21 H -10.343 -12.713 -11.265 1.00 . A A . 32 ARG HH21 1 1
18 12584 1 1 32 ARG HH22 H -8.777 -12.068 -11.674 1.00 . A A . 32 ARG HH22 1 1
18 12585 1 1 32 ARG N N -12.607 -7.368 -8.712 1.00 . A A . 32 ARG N 1 1
18 12586 1 1 32 ARG NE N -11.564 -10.512 -11.230 1.00 . A A . 32 ARG NE 1 1
18 12587 1 1 32 ARG NH1 N -9.502 -9.660 -11.837 1.00 . A A . 32 ARG NH1 1 1
18 12588 1 1 32 ARG NH2 N -9.759 -11.923 -11.487 1.00 . A A . 32 ARG NH2 1 1
18 12589 1 1 32 ARG O O -14.289 -8.886 -7.300 1.00 . A A . 32 ARG O 1 1
18 12590 1 1 33 GLY C C -17.051 -7.839 -5.781 1.00 . A A . 33 GLY C 1 1
18 12591 1 1 33 GLY CA C -16.989 -8.555 -7.111 1.00 . A A . 33 GLY CA 1 1
18 12592 1 1 33 GLY H H -16.521 -7.231 -8.693 1.00 . A A . 33 GLY H 1 1
18 12593 1 1 33 GLY HA2 H -17.970 -8.629 -7.515 1.00 . A A . 33 GLY HA2 1 1
18 12594 1 1 33 GLY HA3 H -16.601 -9.549 -6.953 1.00 . A A . 33 GLY HA3 1 1
18 12595 1 1 33 GLY N N -16.136 -7.870 -8.059 1.00 . A A . 33 GLY N 1 1
18 12596 1 1 33 GLY O O -17.082 -6.610 -5.726 1.00 . A A . 33 GLY O 1 1
18 12597 1 1 34 ASP C C -15.392 -7.932 -3.112 1.00 . A A . 34 ASP C 1 1
18 12598 1 1 34 ASP CA C -16.878 -8.063 -3.370 1.00 . A A . 34 ASP CA 1 1
18 12599 1 1 34 ASP CB C -17.520 -8.974 -2.315 1.00 . A A . 34 ASP CB 1 1
18 12600 1 1 34 ASP CG C -16.799 -10.305 -2.167 1.00 . A A . 34 ASP CG 1 1
18 12601 1 1 34 ASP H H -17.119 -9.590 -4.823 1.00 . A A . 34 ASP H 1 1
18 12602 1 1 34 ASP HA H -17.337 -7.085 -3.345 1.00 . A A . 34 ASP HA 1 1
18 12603 1 1 34 ASP HB2 H -17.505 -8.472 -1.359 1.00 . A A . 34 ASP HB2 1 1
18 12604 1 1 34 ASP HB3 H -18.546 -9.170 -2.594 1.00 . A A . 34 ASP HB3 1 1
18 12605 1 1 34 ASP N N -17.029 -8.615 -4.710 1.00 . A A . 34 ASP N 1 1
18 12606 1 1 34 ASP O O -14.942 -7.403 -2.099 1.00 . A A . 34 ASP O 1 1
18 12607 1 1 34 ASP OD1 O -17.060 -11.225 -2.973 1.00 . A A . 34 ASP OD1 1 1
18 12608 1 1 34 ASP OD2 O -15.979 -10.444 -1.237 1.00 . A A . 34 ASP OD2 1 1
18 12609 1 1 35 SER C C -12.791 -7.106 -4.945 1.00 . A A . 35 SER C 1 1
18 12610 1 1 35 SER CA C -13.215 -8.329 -4.132 1.00 . A A . 35 SER CA 1 1
18 12611 1 1 35 SER CB C -12.684 -9.607 -4.771 1.00 . A A . 35 SER CB 1 1
18 12612 1 1 35 SER H H -15.108 -8.871 -4.831 1.00 . A A . 35 SER H 1 1
18 12613 1 1 35 SER HA H -12.841 -8.246 -3.124 1.00 . A A . 35 SER HA 1 1
18 12614 1 1 35 SER HB2 H -13.312 -9.864 -5.612 1.00 . A A . 35 SER HB2 1 1
18 12615 1 1 35 SER HB3 H -11.687 -9.447 -5.117 1.00 . A A . 35 SER HB3 1 1
18 12616 1 1 35 SER HG H -13.394 -10.533 -3.191 1.00 . A A . 35 SER HG 1 1
18 12617 1 1 35 SER N N -14.651 -8.422 -4.088 1.00 . A A . 35 SER N 1 1
18 12618 1 1 35 SER O O -11.739 -7.096 -5.585 1.00 . A A . 35 SER O 1 1
18 12619 1 1 35 SER OG O -12.706 -10.688 -3.851 1.00 . A A . 35 SER OG 1 1
18 12620 1 1 36 LYS C C -12.158 -4.125 -5.276 1.00 . A A . 36 LYS C 1 1
18 12621 1 1 36 LYS CA C -13.419 -4.872 -5.703 1.00 . A A . 36 LYS CA 1 1
18 12622 1 1 36 LYS CB C -14.662 -3.960 -5.648 1.00 . A A . 36 LYS CB 1 1
18 12623 1 1 36 LYS CD C -14.412 -2.722 -3.444 1.00 . A A . 36 LYS CD 1 1
18 12624 1 1 36 LYS CE C -15.054 -2.395 -2.102 1.00 . A A . 36 LYS CE 1 1
18 12625 1 1 36 LYS CG C -15.244 -3.704 -4.256 1.00 . A A . 36 LYS CG 1 1
18 12626 1 1 36 LYS H H -14.419 -6.135 -4.334 1.00 . A A . 36 LYS H 1 1
18 12627 1 1 36 LYS HA H -13.281 -5.192 -6.725 1.00 . A A . 36 LYS HA 1 1
18 12628 1 1 36 LYS HB2 H -14.401 -3.003 -6.075 1.00 . A A . 36 LYS HB2 1 1
18 12629 1 1 36 LYS HB3 H -15.436 -4.405 -6.255 1.00 . A A . 36 LYS HB3 1 1
18 12630 1 1 36 LYS HD2 H -13.439 -3.155 -3.265 1.00 . A A . 36 LYS HD2 1 1
18 12631 1 1 36 LYS HD3 H -14.302 -1.811 -4.011 1.00 . A A . 36 LYS HD3 1 1
18 12632 1 1 36 LYS HE2 H -14.397 -1.737 -1.556 1.00 . A A . 36 LYS HE2 1 1
18 12633 1 1 36 LYS HE3 H -15.995 -1.893 -2.281 1.00 . A A . 36 LYS HE3 1 1
18 12634 1 1 36 LYS HG2 H -16.238 -3.300 -4.366 1.00 . A A . 36 LYS HG2 1 1
18 12635 1 1 36 LYS HG3 H -15.297 -4.640 -3.721 1.00 . A A . 36 LYS HG3 1 1
18 12636 1 1 36 LYS HZ1 H -15.461 -3.347 -0.286 1.00 . A A . 36 LYS HZ1 1 1
18 12637 1 1 36 LYS HZ2 H -14.479 -4.249 -1.330 1.00 . A A . 36 LYS HZ2 1 1
18 12638 1 1 36 LYS HZ3 H -16.144 -4.122 -1.636 1.00 . A A . 36 LYS HZ3 1 1
18 12639 1 1 36 LYS N N -13.631 -6.077 -4.910 1.00 . A A . 36 LYS N 1 1
18 12640 1 1 36 LYS NZ N -15.302 -3.612 -1.285 1.00 . A A . 36 LYS NZ 1 1
18 12641 1 1 36 LYS O O -11.523 -3.466 -6.088 1.00 . A A . 36 LYS O 1 1
18 12642 1 1 37 ASN C C -10.210 -4.355 -2.205 1.00 . A A . 37 ASN C 1 1
18 12643 1 1 37 ASN CA C -10.629 -3.589 -3.455 1.00 . A A . 37 ASN CA 1 1
18 12644 1 1 37 ASN CB C -10.904 -2.121 -3.116 1.00 . A A . 37 ASN CB 1 1
18 12645 1 1 37 ASN CG C -9.691 -1.226 -3.308 1.00 . A A . 37 ASN CG 1 1
18 12646 1 1 37 ASN H H -12.383 -4.741 -3.403 1.00 . A A . 37 ASN H 1 1
18 12647 1 1 37 ASN HA H -9.844 -3.652 -4.196 1.00 . A A . 37 ASN HA 1 1
18 12648 1 1 37 ASN HB2 H -11.695 -1.755 -3.753 1.00 . A A . 37 ASN HB2 1 1
18 12649 1 1 37 ASN HB3 H -11.221 -2.052 -2.085 1.00 . A A . 37 ASN HB3 1 1
18 12650 1 1 37 ASN HD21 H -8.448 -2.739 -2.971 1.00 . A A . 37 ASN HD21 1 1
18 12651 1 1 37 ASN HD22 H -7.710 -1.217 -3.304 1.00 . A A . 37 ASN HD22 1 1
18 12652 1 1 37 ASN N N -11.824 -4.214 -3.998 1.00 . A A . 37 ASN N 1 1
18 12653 1 1 37 ASN ND2 N -8.496 -1.784 -3.183 1.00 . A A . 37 ASN ND2 1 1
18 12654 1 1 37 ASN O O -10.747 -4.112 -1.126 1.00 . A A . 37 ASN O 1 1
18 12655 1 1 37 ASN OD1 O -9.828 -0.036 -3.582 1.00 . A A . 37 ASN OD1 1 1
18 12656 1 1 38 GLN C C -7.556 -5.879 -0.684 1.00 . A A . 38 GLN C 1 1
18 12657 1 1 38 GLN CA C -8.954 -6.170 -1.218 1.00 . A A . 38 GLN CA 1 1
18 12658 1 1 38 GLN CB C -9.088 -7.634 -1.651 1.00 . A A . 38 GLN CB 1 1
18 12659 1 1 38 GLN CD C -8.225 -8.948 0.347 1.00 . A A . 38 GLN CD 1 1
18 12660 1 1 38 GLN CG C -9.418 -8.599 -0.515 1.00 . A A . 38 GLN CG 1 1
18 12661 1 1 38 GLN H H -8.815 -5.399 -3.195 1.00 . A A . 38 GLN H 1 1
18 12662 1 1 38 GLN HA H -9.666 -5.976 -0.430 1.00 . A A . 38 GLN HA 1 1
18 12663 1 1 38 GLN HB2 H -9.872 -7.700 -2.383 1.00 . A A . 38 GLN HB2 1 1
18 12664 1 1 38 GLN HB3 H -8.160 -7.947 -2.103 1.00 . A A . 38 GLN HB3 1 1
18 12665 1 1 38 GLN HE21 H -7.039 -8.966 -1.251 1.00 . A A . 38 GLN HE21 1 1
18 12666 1 1 38 GLN HE22 H -6.279 -9.297 0.270 1.00 . A A . 38 GLN HE22 1 1
18 12667 1 1 38 GLN HG2 H -10.170 -8.151 0.113 1.00 . A A . 38 GLN HG2 1 1
18 12668 1 1 38 GLN HG3 H -9.807 -9.512 -0.944 1.00 . A A . 38 GLN HG3 1 1
18 12669 1 1 38 GLN N N -9.287 -5.294 -2.336 1.00 . A A . 38 GLN N 1 1
18 12670 1 1 38 GLN NE2 N -7.066 -9.086 -0.270 1.00 . A A . 38 GLN NE2 1 1
18 12671 1 1 38 GLN O O -6.624 -5.615 -1.450 1.00 . A A . 38 GLN O 1 1
18 12672 1 1 38 GLN OE1 O -8.356 -9.140 1.556 1.00 . A A . 38 GLN OE1 1 1
18 12673 1 1 39 CYS C C -5.412 -6.986 1.518 1.00 . A A . 39 CYS C 1 1
18 12674 1 1 39 CYS CA C -6.168 -5.678 1.318 1.00 . A A . 39 CYS CA 1 1
18 12675 1 1 39 CYS CB C -6.412 -5.036 2.682 1.00 . A A . 39 CYS CB 1 1
18 12676 1 1 39 CYS H H -8.224 -6.108 1.176 1.00 . A A . 39 CYS H 1 1
18 12677 1 1 39 CYS HA H -5.578 -5.013 0.714 1.00 . A A . 39 CYS HA 1 1
18 12678 1 1 39 CYS HB2 H -7.066 -5.674 3.249 1.00 . A A . 39 CYS HB2 1 1
18 12679 1 1 39 CYS HB3 H -5.472 -4.950 3.200 1.00 . A A . 39 CYS HB3 1 1
18 12680 1 1 39 CYS HG H -6.698 -2.702 3.663 1.00 . A A . 39 CYS HG 1 1
18 12681 1 1 39 CYS N N -7.433 -5.912 0.638 1.00 . A A . 39 CYS N 1 1
18 12682 1 1 39 CYS O O -5.737 -7.764 2.414 1.00 . A A . 39 CYS O 1 1
18 12683 1 1 39 CYS SG S -7.166 -3.393 2.633 1.00 . A A . 39 CYS SG 1 1
18 12684 1 1 40 VAL C C -2.327 -8.057 1.598 1.00 . A A . 40 VAL C 1 1
18 12685 1 1 40 VAL CA C -3.599 -8.422 0.834 1.00 . A A . 40 VAL CA 1 1
18 12686 1 1 40 VAL CB C -3.269 -9.042 -0.542 1.00 . A A . 40 VAL CB 1 1
18 12687 1 1 40 VAL CG1 C -2.022 -8.429 -1.160 1.00 . A A . 40 VAL CG1 1 1
18 12688 1 1 40 VAL CG2 C -3.145 -10.553 -0.437 1.00 . A A . 40 VAL CG2 1 1
18 12689 1 1 40 VAL H H -4.250 -6.628 -0.068 1.00 . A A . 40 VAL H 1 1
18 12690 1 1 40 VAL HA H -4.152 -9.144 1.414 1.00 . A A . 40 VAL HA 1 1
18 12691 1 1 40 VAL HB H -4.099 -8.823 -1.198 1.00 . A A . 40 VAL HB 1 1
18 12692 1 1 40 VAL HG11 H -1.181 -8.589 -0.502 1.00 . A A . 40 VAL HG11 1 1
18 12693 1 1 40 VAL HG12 H -2.174 -7.369 -1.301 1.00 . A A . 40 VAL HG12 1 1
18 12694 1 1 40 VAL HG13 H -1.827 -8.895 -2.115 1.00 . A A . 40 VAL HG13 1 1
18 12695 1 1 40 VAL HG21 H -2.893 -10.962 -1.405 1.00 . A A . 40 VAL HG21 1 1
18 12696 1 1 40 VAL HG22 H -4.086 -10.968 -0.105 1.00 . A A . 40 VAL HG22 1 1
18 12697 1 1 40 VAL HG23 H -2.370 -10.802 0.272 1.00 . A A . 40 VAL HG23 1 1
18 12698 1 1 40 VAL N N -4.426 -7.241 0.678 1.00 . A A . 40 VAL N 1 1
18 12699 1 1 40 VAL O O -1.953 -6.888 1.663 1.00 . A A . 40 VAL O 1 1
18 12700 1 1 41 THR C C 0.763 -8.807 2.136 1.00 . A A . 41 THR C 1 1
18 12701 1 1 41 THR CA C -0.494 -8.783 2.994 1.00 . A A . 41 THR CA 1 1
18 12702 1 1 41 THR CB C -0.350 -9.815 4.124 1.00 . A A . 41 THR CB 1 1
18 12703 1 1 41 THR CG2 C -1.431 -9.625 5.177 1.00 . A A . 41 THR CG2 1 1
18 12704 1 1 41 THR H H -2.016 -9.958 2.115 1.00 . A A . 41 THR H 1 1
18 12705 1 1 41 THR HA H -0.598 -7.804 3.439 1.00 . A A . 41 THR HA 1 1
18 12706 1 1 41 THR HB H 0.614 -9.678 4.589 1.00 . A A . 41 THR HB 1 1
18 12707 1 1 41 THR HG1 H -0.013 -11.155 2.708 1.00 . A A . 41 THR HG1 1 1
18 12708 1 1 41 THR HG21 H -2.400 -9.755 4.722 1.00 . A A . 41 THR HG21 1 1
18 12709 1 1 41 THR HG22 H -1.357 -8.630 5.594 1.00 . A A . 41 THR HG22 1 1
18 12710 1 1 41 THR HG23 H -1.300 -10.355 5.963 1.00 . A A . 41 THR HG23 1 1
18 12711 1 1 41 THR N N -1.679 -9.041 2.194 1.00 . A A . 41 THR N 1 1
18 12712 1 1 41 THR O O 0.991 -9.752 1.377 1.00 . A A . 41 THR O 1 1
18 12713 1 1 41 THR OG1 O -0.423 -11.143 3.582 1.00 . A A . 41 THR OG1 1 1
18 12714 1 1 42 GLY C C 3.447 -6.306 1.650 1.00 . A A . 42 GLY C 1 1
18 12715 1 1 42 GLY CA C 2.809 -7.672 1.513 1.00 . A A . 42 GLY CA 1 1
18 12716 1 1 42 GLY H H 1.301 -7.023 2.855 1.00 . A A . 42 GLY H 1 1
18 12717 1 1 42 GLY HA2 H 3.494 -8.420 1.888 1.00 . A A . 42 GLY HA2 1 1
18 12718 1 1 42 GLY HA3 H 2.614 -7.865 0.469 1.00 . A A . 42 GLY HA3 1 1
18 12719 1 1 42 GLY N N 1.562 -7.758 2.252 1.00 . A A . 42 GLY N 1 1
18 12720 1 1 42 GLY O O 3.757 -5.867 2.756 1.00 . A A . 42 GLY O 1 1
18 12721 1 1 43 GLU C C 3.595 -3.532 -0.668 1.00 . A A . 43 GLU C 1 1
18 12722 1 1 43 GLU CA C 4.131 -4.258 0.550 1.00 . A A . 43 GLU CA 1 1
18 12723 1 1 43 GLU CB C 5.666 -4.173 0.595 1.00 . A A . 43 GLU CB 1 1
18 12724 1 1 43 GLU CD C 7.802 -4.291 -0.726 1.00 . A A . 43 GLU CD 1 1
18 12725 1 1 43 GLU CG C 6.362 -4.740 -0.629 1.00 . A A . 43 GLU CG 1 1
18 12726 1 1 43 GLU H H 3.480 -6.065 -0.332 1.00 . A A . 43 GLU H 1 1
18 12727 1 1 43 GLU HA H 3.729 -3.786 1.436 1.00 . A A . 43 GLU HA 1 1
18 12728 1 1 43 GLU HB2 H 5.951 -3.137 0.691 1.00 . A A . 43 GLU HB2 1 1
18 12729 1 1 43 GLU HB3 H 6.017 -4.713 1.462 1.00 . A A . 43 GLU HB3 1 1
18 12730 1 1 43 GLU HG2 H 6.338 -5.818 -0.574 1.00 . A A . 43 GLU HG2 1 1
18 12731 1 1 43 GLU HG3 H 5.836 -4.411 -1.514 1.00 . A A . 43 GLU HG3 1 1
18 12732 1 1 43 GLU N N 3.657 -5.633 0.532 1.00 . A A . 43 GLU N 1 1
18 12733 1 1 43 GLU O O 3.751 -3.995 -1.794 1.00 . A A . 43 GLU O 1 1
18 12734 1 1 43 GLU OE1 O 8.678 -4.952 -0.127 1.00 . A A . 43 GLU OE1 1 1
18 12735 1 1 43 GLU OE2 O 8.069 -3.273 -1.397 1.00 . A A . 43 GLU OE2 1 1
18 12736 1 1 44 GLY C C 3.004 -0.385 -1.814 1.00 . A A . 44 GLY C 1 1
18 12737 1 1 44 GLY CA C 2.315 -1.695 -1.514 1.00 . A A . 44 GLY CA 1 1
18 12738 1 1 44 GLY H H 2.884 -2.069 0.479 1.00 . A A . 44 GLY H 1 1
18 12739 1 1 44 GLY HA2 H 2.333 -2.313 -2.399 1.00 . A A . 44 GLY HA2 1 1
18 12740 1 1 44 GLY HA3 H 1.285 -1.496 -1.249 1.00 . A A . 44 GLY HA3 1 1
18 12741 1 1 44 GLY N N 2.939 -2.414 -0.434 1.00 . A A . 44 GLY N 1 1
18 12742 1 1 44 GLY O O 4.215 -0.253 -1.637 1.00 . A A . 44 GLY O 1 1
18 12743 1 1 45 THR C C 1.853 2.990 -2.047 1.00 . A A . 45 THR C 1 1
18 12744 1 1 45 THR CA C 2.722 1.884 -2.629 1.00 . A A . 45 THR CA 1 1
18 12745 1 1 45 THR CB C 2.739 2.021 -4.163 1.00 . A A . 45 THR CB 1 1
18 12746 1 1 45 THR CG2 C 4.132 1.788 -4.723 1.00 . A A . 45 THR CG2 1 1
18 12747 1 1 45 THR H H 1.255 0.423 -2.296 1.00 . A A . 45 THR H 1 1
18 12748 1 1 45 THR HA H 3.732 1.985 -2.260 1.00 . A A . 45 THR HA 1 1
18 12749 1 1 45 THR HB H 2.425 3.021 -4.412 1.00 . A A . 45 THR HB 1 1
18 12750 1 1 45 THR HG1 H 1.901 0.240 -4.323 1.00 . A A . 45 THR HG1 1 1
18 12751 1 1 45 THR HG21 H 4.816 2.509 -4.301 1.00 . A A . 45 THR HG21 1 1
18 12752 1 1 45 THR HG22 H 4.111 1.898 -5.799 1.00 . A A . 45 THR HG22 1 1
18 12753 1 1 45 THR HG23 H 4.459 0.790 -4.470 1.00 . A A . 45 THR HG23 1 1
18 12754 1 1 45 THR N N 2.218 0.584 -2.241 1.00 . A A . 45 THR N 1 1
18 12755 1 1 45 THR O O 0.636 2.830 -1.916 1.00 . A A . 45 THR O 1 1
18 12756 1 1 45 THR OG1 O 1.812 1.102 -4.750 1.00 . A A . 45 THR OG1 1 1
18 12757 1 1 46 PRO C C 0.885 5.814 -2.429 1.00 . A A . 46 PRO C 1 1
18 12758 1 1 46 PRO CA C 1.715 5.302 -1.260 1.00 . A A . 46 PRO CA 1 1
18 12759 1 1 46 PRO CB C 2.801 6.314 -0.872 1.00 . A A . 46 PRO CB 1 1
18 12760 1 1 46 PRO CD C 3.916 4.328 -1.589 1.00 . A A . 46 PRO CD 1 1
18 12761 1 1 46 PRO CG C 4.033 5.502 -0.660 1.00 . A A . 46 PRO CG 1 1
18 12762 1 1 46 PRO HA H 1.074 5.098 -0.415 1.00 . A A . 46 PRO HA 1 1
18 12763 1 1 46 PRO HB2 H 2.931 7.029 -1.672 1.00 . A A . 46 PRO HB2 1 1
18 12764 1 1 46 PRO HB3 H 2.510 6.830 0.032 1.00 . A A . 46 PRO HB3 1 1
18 12765 1 1 46 PRO HD2 H 4.322 4.568 -2.560 1.00 . A A . 46 PRO HD2 1 1
18 12766 1 1 46 PRO HD3 H 4.410 3.463 -1.173 1.00 . A A . 46 PRO HD3 1 1
18 12767 1 1 46 PRO HG2 H 4.908 6.085 -0.904 1.00 . A A . 46 PRO HG2 1 1
18 12768 1 1 46 PRO HG3 H 4.077 5.164 0.364 1.00 . A A . 46 PRO HG3 1 1
18 12769 1 1 46 PRO N N 2.463 4.117 -1.663 1.00 . A A . 46 PRO N 1 1
18 12770 1 1 46 PRO O O 1.341 5.783 -3.570 1.00 . A A . 46 PRO O 1 1
18 12771 1 1 47 LYS C C -1.041 8.074 -3.655 1.00 . A A . 47 LYS C 1 1
18 12772 1 1 47 LYS CA C -1.243 6.628 -3.220 1.00 . A A . 47 LYS CA 1 1
18 12773 1 1 47 LYS CB C -2.685 6.433 -2.758 1.00 . A A . 47 LYS CB 1 1
18 12774 1 1 47 LYS CD C -5.064 6.486 -3.554 1.00 . A A . 47 LYS CD 1 1
18 12775 1 1 47 LYS CE C -5.521 7.742 -4.278 1.00 . A A . 47 LYS CE 1 1
18 12776 1 1 47 LYS CG C -3.632 6.139 -3.901 1.00 . A A . 47 LYS CG 1 1
18 12777 1 1 47 LYS H H -0.601 6.400 -1.227 1.00 . A A . 47 LYS H 1 1
18 12778 1 1 47 LYS HA H -1.052 5.976 -4.061 1.00 . A A . 47 LYS HA 1 1
18 12779 1 1 47 LYS HB2 H -2.722 5.607 -2.063 1.00 . A A . 47 LYS HB2 1 1
18 12780 1 1 47 LYS HB3 H -3.018 7.331 -2.261 1.00 . A A . 47 LYS HB3 1 1
18 12781 1 1 47 LYS HD2 H -5.703 5.664 -3.841 1.00 . A A . 47 LYS HD2 1 1
18 12782 1 1 47 LYS HD3 H -5.136 6.648 -2.489 1.00 . A A . 47 LYS HD3 1 1
18 12783 1 1 47 LYS HE2 H -5.315 7.622 -5.329 1.00 . A A . 47 LYS HE2 1 1
18 12784 1 1 47 LYS HE3 H -6.585 7.860 -4.131 1.00 . A A . 47 LYS HE3 1 1
18 12785 1 1 47 LYS HG2 H -3.330 6.713 -4.760 1.00 . A A . 47 LYS HG2 1 1
18 12786 1 1 47 LYS HG3 H -3.575 5.086 -4.135 1.00 . A A . 47 LYS HG3 1 1
18 12787 1 1 47 LYS HZ1 H -3.803 8.895 -3.967 1.00 . A A . 47 LYS HZ1 1 1
18 12788 1 1 47 LYS HZ2 H -4.997 9.105 -2.778 1.00 . A A . 47 LYS HZ2 1 1
18 12789 1 1 47 LYS HZ3 H -5.188 9.803 -4.315 1.00 . A A . 47 LYS HZ3 1 1
18 12790 1 1 47 LYS N N -0.324 6.281 -2.156 1.00 . A A . 47 LYS N 1 1
18 12791 1 1 47 LYS NZ N -4.826 8.969 -3.799 1.00 . A A . 47 LYS NZ 1 1
18 12792 1 1 47 LYS O O -1.327 9.001 -2.900 1.00 . A A . 47 LYS O 1 1
18 12793 1 1 48 PRO C C -1.649 10.321 -5.728 1.00 . A A . 48 PRO C 1 1
18 12794 1 1 48 PRO CA C -0.329 9.613 -5.452 1.00 . A A . 48 PRO CA 1 1
18 12795 1 1 48 PRO CB C 0.421 9.334 -6.764 1.00 . A A . 48 PRO CB 1 1
18 12796 1 1 48 PRO CD C -0.132 7.224 -5.822 1.00 . A A . 48 PRO CD 1 1
18 12797 1 1 48 PRO CG C 0.892 7.924 -6.659 1.00 . A A . 48 PRO CG 1 1
18 12798 1 1 48 PRO HA H 0.280 10.233 -4.809 1.00 . A A . 48 PRO HA 1 1
18 12799 1 1 48 PRO HB2 H -0.254 9.462 -7.599 1.00 . A A . 48 PRO HB2 1 1
18 12800 1 1 48 PRO HB3 H 1.250 10.020 -6.860 1.00 . A A . 48 PRO HB3 1 1
18 12801 1 1 48 PRO HD2 H -0.962 6.896 -6.431 1.00 . A A . 48 PRO HD2 1 1
18 12802 1 1 48 PRO HD3 H 0.310 6.390 -5.296 1.00 . A A . 48 PRO HD3 1 1
18 12803 1 1 48 PRO HG2 H 0.946 7.477 -7.641 1.00 . A A . 48 PRO HG2 1 1
18 12804 1 1 48 PRO HG3 H 1.858 7.892 -6.176 1.00 . A A . 48 PRO HG3 1 1
18 12805 1 1 48 PRO N N -0.540 8.278 -4.883 1.00 . A A . 48 PRO N 1 1
18 12806 1 1 48 PRO O O -2.726 9.748 -5.547 1.00 . A A . 48 PRO O 1 1
18 12807 1 1 49 GLN C C -3.052 12.558 -7.836 1.00 . A A . 49 GLN C 1 1
18 12808 1 1 49 GLN CA C -2.735 12.389 -6.363 1.00 . A A . 49 GLN CA 1 1
18 12809 1 1 49 GLN CB C -2.531 13.753 -5.709 1.00 . A A . 49 GLN CB 1 1
18 12810 1 1 49 GLN CD C -0.907 15.636 -5.248 1.00 . A A . 49 GLN CD 1 1
18 12811 1 1 49 GLN CG C -1.074 14.179 -5.629 1.00 . A A . 49 GLN CG 1 1
18 12812 1 1 49 GLN H H -0.680 11.925 -6.425 1.00 . A A . 49 GLN H 1 1
18 12813 1 1 49 GLN HA H -3.563 11.895 -5.884 1.00 . A A . 49 GLN HA 1 1
18 12814 1 1 49 GLN HB2 H -3.073 14.497 -6.274 1.00 . A A . 49 GLN HB2 1 1
18 12815 1 1 49 GLN HB3 H -2.926 13.718 -4.709 1.00 . A A . 49 GLN HB3 1 1
18 12816 1 1 49 GLN HE21 H -2.571 16.114 -6.224 1.00 . A A . 49 GLN HE21 1 1
18 12817 1 1 49 GLN HE22 H -1.748 17.422 -5.448 1.00 . A A . 49 GLN HE22 1 1
18 12818 1 1 49 GLN HG2 H -0.583 13.574 -4.885 1.00 . A A . 49 GLN HG2 1 1
18 12819 1 1 49 GLN HG3 H -0.608 14.013 -6.589 1.00 . A A . 49 GLN HG3 1 1
18 12820 1 1 49 GLN N N -1.561 11.561 -6.181 1.00 . A A . 49 GLN N 1 1
18 12821 1 1 49 GLN NE2 N -1.834 16.475 -5.682 1.00 . A A . 49 GLN NE2 1 1
18 12822 1 1 49 GLN O O -4.215 12.595 -8.231 1.00 . A A . 49 GLN O 1 1
18 12823 1 1 49 GLN OE1 O 0.062 16.010 -4.586 1.00 . A A . 49 GLN OE1 1 1
18 12824 1 1 50 SER C C -1.898 11.493 -10.788 1.00 . A A . 50 SER C 1 1
18 12825 1 1 50 SER CA C -2.203 12.808 -10.077 1.00 . A A . 50 SER CA 1 1
18 12826 1 1 50 SER CB C -1.331 13.943 -10.613 1.00 . A A . 50 SER CB 1 1
18 12827 1 1 50 SER H H -1.097 12.654 -8.270 1.00 . A A . 50 SER H 1 1
18 12828 1 1 50 SER HA H -3.238 13.055 -10.240 1.00 . A A . 50 SER HA 1 1
18 12829 1 1 50 SER HB2 H -0.288 13.679 -10.503 1.00 . A A . 50 SER HB2 1 1
18 12830 1 1 50 SER HB3 H -1.556 14.109 -11.656 1.00 . A A . 50 SER HB3 1 1
18 12831 1 1 50 SER HG H -2.129 14.945 -9.130 1.00 . A A . 50 SER HG 1 1
18 12832 1 1 50 SER N N -2.017 12.667 -8.647 1.00 . A A . 50 SER N 1 1
18 12833 1 1 50 SER O O -2.758 10.927 -11.466 1.00 . A A . 50 SER O 1 1
18 12834 1 1 50 SER OG O -1.578 15.143 -9.897 1.00 . A A . 50 SER OG 1 1
18 12835 1 1 51 HIS C C -0.868 8.567 -10.382 1.00 . A A . 51 HIS C 1 1
18 12836 1 1 51 HIS CA C -0.296 9.707 -11.189 1.00 . A A . 51 HIS CA 1 1
18 12837 1 1 51 HIS CB C 1.217 9.555 -11.236 1.00 . A A . 51 HIS CB 1 1
18 12838 1 1 51 HIS CD2 C 2.326 10.107 -13.506 1.00 . A A . 51 HIS CD2 1 1
18 12839 1 1 51 HIS CE1 C 2.750 12.224 -13.151 1.00 . A A . 51 HIS CE1 1 1
18 12840 1 1 51 HIS CG C 1.888 10.408 -12.263 1.00 . A A . 51 HIS CG 1 1
18 12841 1 1 51 HIS H H -0.033 11.495 -10.074 1.00 . A A . 51 HIS H 1 1
18 12842 1 1 51 HIS HA H -0.696 9.659 -12.190 1.00 . A A . 51 HIS HA 1 1
18 12843 1 1 51 HIS HB2 H 1.615 9.812 -10.268 1.00 . A A . 51 HIS HB2 1 1
18 12844 1 1 51 HIS HB3 H 1.457 8.523 -11.453 1.00 . A A . 51 HIS HB3 1 1
18 12845 1 1 51 HIS HD1 H 1.961 12.271 -11.255 1.00 . A A . 51 HIS HD1 1 1
18 12846 1 1 51 HIS HD2 H 2.275 9.140 -13.988 1.00 . A A . 51 HIS HD2 1 1
18 12847 1 1 51 HIS HE1 H 3.081 13.244 -13.289 1.00 . A A . 51 HIS HE1 1 1
18 12848 1 1 51 HIS HE2 H 3.145 11.368 -14.974 1.00 . A A . 51 HIS HE2 1 1
18 12849 1 1 51 HIS N N -0.685 10.989 -10.608 1.00 . A A . 51 HIS N 1 1
18 12850 1 1 51 HIS ND1 N 2.168 11.745 -12.072 1.00 . A A . 51 HIS ND1 1 1
18 12851 1 1 51 HIS NE2 N 2.857 11.253 -14.036 1.00 . A A . 51 HIS NE2 1 1
18 12852 1 1 51 HIS O O -0.172 7.942 -9.588 1.00 . A A . 51 HIS O 1 1
19 12853 1 1 1 VAL C C -4.730 14.221 5.402 1.00 . A A . 1 VAL C 1 1
19 12854 1 1 1 VAL CA C -3.519 15.132 5.200 1.00 . A A . 1 VAL CA 1 1
19 12855 1 1 1 VAL CB C -2.693 15.210 6.506 1.00 . A A . 1 VAL CB 1 1
19 12856 1 1 1 VAL CG1 C -1.373 15.927 6.258 1.00 . A A . 1 VAL CG1 1 1
19 12857 1 1 1 VAL CG2 C -3.481 15.906 7.611 1.00 . A A . 1 VAL CG2 1 1
19 12858 1 1 1 VAL H1 H -4.416 16.415 3.821 1.00 . A A . 1 VAL H1 1 1
19 12859 1 1 1 VAL H2 H -3.118 17.109 4.661 1.00 . A A . 1 VAL H2 1 1
19 12860 1 1 1 VAL H3 H -4.609 16.892 5.436 1.00 . A A . 1 VAL H3 1 1
19 12861 1 1 1 VAL HA H -2.892 14.705 4.430 1.00 . A A . 1 VAL HA 1 1
19 12862 1 1 1 VAL HB H -2.475 14.202 6.830 1.00 . A A . 1 VAL HB 1 1
19 12863 1 1 1 VAL HG11 H -0.834 16.018 7.188 1.00 . A A . 1 VAL HG11 1 1
19 12864 1 1 1 VAL HG12 H -1.567 16.911 5.856 1.00 . A A . 1 VAL HG12 1 1
19 12865 1 1 1 VAL HG13 H -0.782 15.362 5.553 1.00 . A A . 1 VAL HG13 1 1
19 12866 1 1 1 VAL HG21 H -3.749 16.903 7.292 1.00 . A A . 1 VAL HG21 1 1
19 12867 1 1 1 VAL HG22 H -2.874 15.964 8.504 1.00 . A A . 1 VAL HG22 1 1
19 12868 1 1 1 VAL HG23 H -4.377 15.343 7.824 1.00 . A A . 1 VAL HG23 1 1
19 12869 1 1 1 VAL N N -3.942 16.478 4.747 1.00 . A A . 1 VAL N 1 1
19 12870 1 1 1 VAL O O -4.760 13.389 6.309 1.00 . A A . 1 VAL O 1 1
19 12871 1 1 2 VAL C C -6.747 12.296 3.791 1.00 . A A . 2 VAL C 1 1
19 12872 1 1 2 VAL CA C -6.931 13.571 4.605 1.00 . A A . 2 VAL CA 1 1
19 12873 1 1 2 VAL CB C -8.146 14.366 4.064 1.00 . A A . 2 VAL CB 1 1
19 12874 1 1 2 VAL CG1 C -9.431 13.559 4.177 1.00 . A A . 2 VAL CG1 1 1
19 12875 1 1 2 VAL CG2 C -8.286 15.693 4.797 1.00 . A A . 2 VAL CG2 1 1
19 12876 1 1 2 VAL H H -5.625 15.024 3.807 1.00 . A A . 2 VAL H 1 1
19 12877 1 1 2 VAL HA H -7.114 13.315 5.638 1.00 . A A . 2 VAL HA 1 1
19 12878 1 1 2 VAL HB H -7.975 14.577 3.020 1.00 . A A . 2 VAL HB 1 1
19 12879 1 1 2 VAL HG11 H -9.320 12.631 3.636 1.00 . A A . 2 VAL HG11 1 1
19 12880 1 1 2 VAL HG12 H -10.250 14.124 3.758 1.00 . A A . 2 VAL HG12 1 1
19 12881 1 1 2 VAL HG13 H -9.634 13.348 5.217 1.00 . A A . 2 VAL HG13 1 1
19 12882 1 1 2 VAL HG21 H -7.404 16.293 4.629 1.00 . A A . 2 VAL HG21 1 1
19 12883 1 1 2 VAL HG22 H -8.402 15.511 5.854 1.00 . A A . 2 VAL HG22 1 1
19 12884 1 1 2 VAL HG23 H -9.153 16.219 4.425 1.00 . A A . 2 VAL HG23 1 1
19 12885 1 1 2 VAL N N -5.718 14.370 4.533 1.00 . A A . 2 VAL N 1 1
19 12886 1 1 2 VAL O O -6.045 12.300 2.779 1.00 . A A . 2 VAL O 1 1
19 12887 1 1 3 TYR C C -8.310 9.835 2.451 1.00 . A A . 3 TYR C 1 1
19 12888 1 1 3 TYR CA C -7.248 9.943 3.532 1.00 . A A . 3 TYR CA 1 1
19 12889 1 1 3 TYR CB C -7.390 8.756 4.492 1.00 . A A . 3 TYR CB 1 1
19 12890 1 1 3 TYR CD1 C -6.194 9.480 6.605 1.00 . A A . 3 TYR CD1 1 1
19 12891 1 1 3 TYR CD2 C -5.323 7.624 5.390 1.00 . A A . 3 TYR CD2 1 1
19 12892 1 1 3 TYR CE1 C -5.185 9.344 7.540 1.00 . A A . 3 TYR CE1 1 1
19 12893 1 1 3 TYR CE2 C -4.312 7.481 6.323 1.00 . A A . 3 TYR CE2 1 1
19 12894 1 1 3 TYR CG C -6.280 8.623 5.514 1.00 . A A . 3 TYR CG 1 1
19 12895 1 1 3 TYR CZ C -4.248 8.342 7.396 1.00 . A A . 3 TYR CZ 1 1
19 12896 1 1 3 TYR H H -7.925 11.267 5.044 1.00 . A A . 3 TYR H 1 1
19 12897 1 1 3 TYR HA H -6.273 9.907 3.072 1.00 . A A . 3 TYR HA 1 1
19 12898 1 1 3 TYR HB2 H -8.321 8.846 5.023 1.00 . A A . 3 TYR HB2 1 1
19 12899 1 1 3 TYR HB3 H -7.410 7.845 3.910 1.00 . A A . 3 TYR HB3 1 1
19 12900 1 1 3 TYR HD1 H -6.930 10.263 6.718 1.00 . A A . 3 TYR HD1 1 1
19 12901 1 1 3 TYR HD2 H -5.379 6.944 4.553 1.00 . A A . 3 TYR HD2 1 1
19 12902 1 1 3 TYR HE1 H -5.135 10.020 8.380 1.00 . A A . 3 TYR HE1 1 1
19 12903 1 1 3 TYR HE2 H -3.578 6.697 6.207 1.00 . A A . 3 TYR HE2 1 1
19 12904 1 1 3 TYR HH H -3.614 8.330 9.213 1.00 . A A . 3 TYR HH 1 1
19 12905 1 1 3 TYR N N -7.367 11.211 4.231 1.00 . A A . 3 TYR N 1 1
19 12906 1 1 3 TYR O O -9.367 10.463 2.528 1.00 . A A . 3 TYR O 1 1
19 12907 1 1 3 TYR OH O -3.247 8.200 8.332 1.00 . A A . 3 TYR OH 1 1
19 12908 1 1 4 THR C C -8.949 7.371 -0.052 1.00 . A A . 4 THR C 1 1
19 12909 1 1 4 THR CA C -8.895 8.842 0.318 1.00 . A A . 4 THR CA 1 1
19 12910 1 1 4 THR CB C -8.415 9.679 -0.883 1.00 . A A . 4 THR CB 1 1
19 12911 1 1 4 THR CG2 C -8.882 11.122 -0.756 1.00 . A A . 4 THR CG2 1 1
19 12912 1 1 4 THR H H -7.191 8.507 1.493 1.00 . A A . 4 THR H 1 1
19 12913 1 1 4 THR HA H -9.885 9.174 0.597 1.00 . A A . 4 THR HA 1 1
19 12914 1 1 4 THR HB H -8.835 9.260 -1.786 1.00 . A A . 4 THR HB 1 1
19 12915 1 1 4 THR HG1 H -6.641 10.540 -1.038 1.00 . A A . 4 THR HG1 1 1
19 12916 1 1 4 THR HG21 H -9.961 11.153 -0.759 1.00 . A A . 4 THR HG21 1 1
19 12917 1 1 4 THR HG22 H -8.504 11.698 -1.587 1.00 . A A . 4 THR HG22 1 1
19 12918 1 1 4 THR HG23 H -8.513 11.538 0.169 1.00 . A A . 4 THR HG23 1 1
19 12919 1 1 4 THR N N -8.020 9.023 1.456 1.00 . A A . 4 THR N 1 1
19 12920 1 1 4 THR O O -8.334 6.544 0.623 1.00 . A A . 4 THR O 1 1
19 12921 1 1 4 THR OG1 O -6.983 9.634 -0.968 1.00 . A A . 4 THR OG1 1 1
19 12922 1 1 5 ASP C C -8.670 5.236 -2.399 1.00 . A A . 5 ASP C 1 1
19 12923 1 1 5 ASP CA C -9.828 5.652 -1.514 1.00 . A A . 5 ASP CA 1 1
19 12924 1 1 5 ASP CB C -11.123 5.462 -2.310 1.00 . A A . 5 ASP CB 1 1
19 12925 1 1 5 ASP CG C -12.368 5.901 -1.574 1.00 . A A . 5 ASP CG 1 1
19 12926 1 1 5 ASP H H -10.060 7.753 -1.664 1.00 . A A . 5 ASP H 1 1
19 12927 1 1 5 ASP HA H -9.851 5.041 -0.619 1.00 . A A . 5 ASP HA 1 1
19 12928 1 1 5 ASP HB2 H -11.058 6.033 -3.224 1.00 . A A . 5 ASP HB2 1 1
19 12929 1 1 5 ASP HB3 H -11.227 4.415 -2.557 1.00 . A A . 5 ASP HB3 1 1
19 12930 1 1 5 ASP N N -9.653 7.044 -1.119 1.00 . A A . 5 ASP N 1 1
19 12931 1 1 5 ASP O O -8.143 6.052 -3.155 1.00 . A A . 5 ASP O 1 1
19 12932 1 1 5 ASP OD1 O -12.651 7.118 -1.556 1.00 . A A . 5 ASP OD1 1 1
19 12933 1 1 5 ASP OD2 O -13.092 5.026 -1.048 1.00 . A A . 5 ASP OD2 1 1
19 12934 1 1 6 CYS C C -7.636 3.572 -4.625 1.00 . A A . 6 CYS C 1 1
19 12935 1 1 6 CYS CA C -7.217 3.451 -3.168 1.00 . A A . 6 CYS CA 1 1
19 12936 1 1 6 CYS CB C -6.910 1.994 -2.855 1.00 . A A . 6 CYS CB 1 1
19 12937 1 1 6 CYS H H -8.671 3.392 -1.622 1.00 . A A . 6 CYS H 1 1
19 12938 1 1 6 CYS HA H -6.327 4.041 -3.012 1.00 . A A . 6 CYS HA 1 1
19 12939 1 1 6 CYS HB2 H -7.743 1.387 -3.168 1.00 . A A . 6 CYS HB2 1 1
19 12940 1 1 6 CYS HB3 H -6.031 1.701 -3.411 1.00 . A A . 6 CYS HB3 1 1
19 12941 1 1 6 CYS HG H -6.535 0.338 -0.958 1.00 . A A . 6 CYS HG 1 1
19 12942 1 1 6 CYS N N -8.264 3.975 -2.298 1.00 . A A . 6 CYS N 1 1
19 12943 1 1 6 CYS O O -8.731 3.160 -5.010 1.00 . A A . 6 CYS O 1 1
19 12944 1 1 6 CYS SG S -6.599 1.654 -1.110 1.00 . A A . 6 CYS SG 1 1
19 12945 1 1 7 THR C C -6.397 3.406 -7.743 1.00 . A A . 7 THR C 1 1
19 12946 1 1 7 THR CA C -7.038 4.432 -6.812 1.00 . A A . 7 THR CA 1 1
19 12947 1 1 7 THR CB C -6.519 5.840 -7.152 1.00 . A A . 7 THR CB 1 1
19 12948 1 1 7 THR CG2 C -7.077 6.335 -8.475 1.00 . A A . 7 THR CG2 1 1
19 12949 1 1 7 THR H H -5.880 4.374 -5.055 1.00 . A A . 7 THR H 1 1
19 12950 1 1 7 THR HA H -8.106 4.413 -6.954 1.00 . A A . 7 THR HA 1 1
19 12951 1 1 7 THR HB H -5.440 5.799 -7.221 1.00 . A A . 7 THR HB 1 1
19 12952 1 1 7 THR HG1 H -7.844 6.751 -5.995 1.00 . A A . 7 THR HG1 1 1
19 12953 1 1 7 THR HG21 H -6.696 7.324 -8.679 1.00 . A A . 7 THR HG21 1 1
19 12954 1 1 7 THR HG22 H -8.155 6.365 -8.420 1.00 . A A . 7 THR HG22 1 1
19 12955 1 1 7 THR HG23 H -6.776 5.664 -9.265 1.00 . A A . 7 THR HG23 1 1
19 12956 1 1 7 THR N N -6.750 4.136 -5.420 1.00 . A A . 7 THR N 1 1
19 12957 1 1 7 THR O O -6.739 3.318 -8.924 1.00 . A A . 7 THR O 1 1
19 12958 1 1 7 THR OG1 O -6.884 6.754 -6.107 1.00 . A A . 7 THR OG1 1 1
19 12959 1 1 8 GLU C C -4.317 0.468 -7.204 1.00 . A A . 8 GLU C 1 1
19 12960 1 1 8 GLU CA C -4.715 1.689 -8.012 1.00 . A A . 8 GLU CA 1 1
19 12961 1 1 8 GLU CB C -3.472 2.391 -8.557 1.00 . A A . 8 GLU CB 1 1
19 12962 1 1 8 GLU CD C -3.350 1.387 -10.868 1.00 . A A . 8 GLU CD 1 1
19 12963 1 1 8 GLU CG C -3.518 2.650 -10.053 1.00 . A A . 8 GLU CG 1 1
19 12964 1 1 8 GLU H H -5.328 2.642 -6.238 1.00 . A A . 8 GLU H 1 1
19 12965 1 1 8 GLU HA H -5.334 1.375 -8.838 1.00 . A A . 8 GLU HA 1 1
19 12966 1 1 8 GLU HB2 H -3.368 3.338 -8.057 1.00 . A A . 8 GLU HB2 1 1
19 12967 1 1 8 GLU HB3 H -2.603 1.786 -8.338 1.00 . A A . 8 GLU HB3 1 1
19 12968 1 1 8 GLU HG2 H -4.470 3.097 -10.300 1.00 . A A . 8 GLU HG2 1 1
19 12969 1 1 8 GLU HG3 H -2.723 3.335 -10.311 1.00 . A A . 8 GLU HG3 1 1
19 12970 1 1 8 GLU N N -5.480 2.617 -7.204 1.00 . A A . 8 GLU N 1 1
19 12971 1 1 8 GLU O O -4.347 0.480 -5.969 1.00 . A A . 8 GLU O 1 1
19 12972 1 1 8 GLU OE1 O -4.166 0.454 -10.713 1.00 . A A . 8 GLU OE1 1 1
19 12973 1 1 8 GLU OE2 O -2.389 1.315 -11.663 1.00 . A A . 8 GLU OE2 1 1
19 12974 1 1 9 SER C C -2.044 -1.723 -6.898 1.00 . A A . 9 SER C 1 1
19 12975 1 1 9 SER CA C -3.516 -1.806 -7.271 1.00 . A A . 9 SER CA 1 1
19 12976 1 1 9 SER CB C -3.727 -2.985 -8.217 1.00 . A A . 9 SER CB 1 1
19 12977 1 1 9 SER H H -3.909 -0.507 -8.889 1.00 . A A . 9 SER H 1 1
19 12978 1 1 9 SER HA H -4.116 -1.942 -6.380 1.00 . A A . 9 SER HA 1 1
19 12979 1 1 9 SER HB2 H -2.980 -2.955 -8.995 1.00 . A A . 9 SER HB2 1 1
19 12980 1 1 9 SER HB3 H -3.636 -3.907 -7.665 1.00 . A A . 9 SER HB3 1 1
19 12981 1 1 9 SER HG H -4.923 -2.619 -9.721 1.00 . A A . 9 SER HG 1 1
19 12982 1 1 9 SER N N -3.919 -0.571 -7.908 1.00 . A A . 9 SER N 1 1
19 12983 1 1 9 SER O O -1.188 -1.504 -7.755 1.00 . A A . 9 SER O 1 1
19 12984 1 1 9 SER OG O -5.006 -2.938 -8.814 1.00 . A A . 9 SER OG 1 1
19 12985 1 1 10 GLY C C -0.249 -0.683 -4.107 1.00 . A A . 10 GLY C 1 1
19 12986 1 1 10 GLY CA C -0.391 -1.753 -5.161 1.00 . A A . 10 GLY CA 1 1
19 12987 1 1 10 GLY H H -2.469 -2.149 -4.990 1.00 . A A . 10 GLY H 1 1
19 12988 1 1 10 GLY HA2 H -0.072 -2.690 -4.744 1.00 . A A . 10 GLY HA2 1 1
19 12989 1 1 10 GLY HA3 H 0.243 -1.506 -5.999 1.00 . A A . 10 GLY HA3 1 1
19 12990 1 1 10 GLY N N -1.752 -1.896 -5.625 1.00 . A A . 10 GLY N 1 1
19 12991 1 1 10 GLY O O 0.803 -0.542 -3.494 1.00 . A A . 10 GLY O 1 1
19 12992 1 1 11 GLN C C -1.739 0.528 -1.520 1.00 . A A . 11 GLN C 1 1
19 12993 1 1 11 GLN CA C -1.311 1.098 -2.861 1.00 . A A . 11 GLN CA 1 1
19 12994 1 1 11 GLN CB C -2.246 2.233 -3.253 1.00 . A A . 11 GLN CB 1 1
19 12995 1 1 11 GLN CD C -2.013 3.400 -5.472 1.00 . A A . 11 GLN CD 1 1
19 12996 1 1 11 GLN CG C -1.553 3.317 -4.043 1.00 . A A . 11 GLN CG 1 1
19 12997 1 1 11 GLN H H -2.122 -0.096 -4.418 1.00 . A A . 11 GLN H 1 1
19 12998 1 1 11 GLN HA H -0.301 1.485 -2.776 1.00 . A A . 11 GLN HA 1 1
19 12999 1 1 11 GLN HB2 H -3.048 1.832 -3.856 1.00 . A A . 11 GLN HB2 1 1
19 13000 1 1 11 GLN HB3 H -2.661 2.674 -2.359 1.00 . A A . 11 GLN HB3 1 1
19 13001 1 1 11 GLN HE21 H -3.375 4.748 -4.965 1.00 . A A . 11 GLN HE21 1 1
19 13002 1 1 11 GLN HE22 H -3.319 4.330 -6.635 1.00 . A A . 11 GLN HE22 1 1
19 13003 1 1 11 GLN HG2 H -1.760 4.253 -3.572 1.00 . A A . 11 GLN HG2 1 1
19 13004 1 1 11 GLN HG3 H -0.489 3.132 -4.030 1.00 . A A . 11 GLN HG3 1 1
19 13005 1 1 11 GLN N N -1.312 0.060 -3.882 1.00 . A A . 11 GLN N 1 1
19 13006 1 1 11 GLN NE2 N -3.006 4.240 -5.716 1.00 . A A . 11 GLN NE2 1 1
19 13007 1 1 11 GLN O O -2.200 -0.606 -1.446 1.00 . A A . 11 GLN O 1 1
19 13008 1 1 11 GLN OE1 O -1.471 2.735 -6.348 1.00 . A A . 11 GLN OE1 1 1
19 13009 1 1 12 ASN C C -2.542 1.987 1.717 1.00 . A A . 12 ASN C 1 1
19 13010 1 1 12 ASN CA C -1.978 0.863 0.864 1.00 . A A . 12 ASN CA 1 1
19 13011 1 1 12 ASN CB C -0.842 0.168 1.618 1.00 . A A . 12 ASN CB 1 1
19 13012 1 1 12 ASN CG C 0.520 0.838 1.504 1.00 . A A . 12 ASN CG 1 1
19 13013 1 1 12 ASN H H -1.157 2.190 -0.567 1.00 . A A . 12 ASN H 1 1
19 13014 1 1 12 ASN HA H -2.766 0.140 0.717 1.00 . A A . 12 ASN HA 1 1
19 13015 1 1 12 ASN HB2 H -1.099 0.139 2.662 1.00 . A A . 12 ASN HB2 1 1
19 13016 1 1 12 ASN HB3 H -0.758 -0.840 1.250 1.00 . A A . 12 ASN HB3 1 1
19 13017 1 1 12 ASN HD21 H 1.400 -0.871 2.002 1.00 . A A . 12 ASN HD21 1 1
19 13018 1 1 12 ASN HD22 H 2.462 0.460 1.704 1.00 . A A . 12 ASN HD22 1 1
19 13019 1 1 12 ASN N N -1.569 1.306 -0.459 1.00 . A A . 12 ASN N 1 1
19 13020 1 1 12 ASN ND2 N 1.568 0.066 1.760 1.00 . A A . 12 ASN ND2 1 1
19 13021 1 1 12 ASN O O -3.666 1.871 2.183 1.00 . A A . 12 ASN O 1 1
19 13022 1 1 12 ASN OD1 O 0.635 2.028 1.220 1.00 . A A . 12 ASN OD1 1 1
19 13023 1 1 13 LEU C C -3.333 4.958 2.306 1.00 . A A . 13 LEU C 1 1
19 13024 1 1 13 LEU CA C -2.094 4.190 2.788 1.00 . A A . 13 LEU CA 1 1
19 13025 1 1 13 LEU CB C -0.899 5.148 2.868 1.00 . A A . 13 LEU CB 1 1
19 13026 1 1 13 LEU CD1 C 1.535 5.502 3.357 1.00 . A A . 13 LEU CD1 1 1
19 13027 1 1 13 LEU CD2 C 0.059 4.448 5.078 1.00 . A A . 13 LEU CD2 1 1
19 13028 1 1 13 LEU CG C 0.335 4.595 3.587 1.00 . A A . 13 LEU CG 1 1
19 13029 1 1 13 LEU H H -0.873 3.036 1.487 1.00 . A A . 13 LEU H 1 1
19 13030 1 1 13 LEU HA H -2.293 3.804 3.778 1.00 . A A . 13 LEU HA 1 1
19 13031 1 1 13 LEU HB2 H -0.613 5.415 1.860 1.00 . A A . 13 LEU HB2 1 1
19 13032 1 1 13 LEU HB3 H -1.217 6.042 3.382 1.00 . A A . 13 LEU HB3 1 1
19 13033 1 1 13 LEU HD11 H 1.739 5.567 2.298 1.00 . A A . 13 LEU HD11 1 1
19 13034 1 1 13 LEU HD12 H 2.398 5.093 3.864 1.00 . A A . 13 LEU HD12 1 1
19 13035 1 1 13 LEU HD13 H 1.324 6.489 3.745 1.00 . A A . 13 LEU HD13 1 1
19 13036 1 1 13 LEU HD21 H -0.835 3.861 5.222 1.00 . A A . 13 LEU HD21 1 1
19 13037 1 1 13 LEU HD22 H -0.081 5.424 5.516 1.00 . A A . 13 LEU HD22 1 1
19 13038 1 1 13 LEU HD23 H 0.894 3.956 5.552 1.00 . A A . 13 LEU HD23 1 1
19 13039 1 1 13 LEU HG H 0.570 3.617 3.190 1.00 . A A . 13 LEU HG 1 1
19 13040 1 1 13 LEU N N -1.748 3.041 1.919 1.00 . A A . 13 LEU N 1 1
19 13041 1 1 13 LEU O O -3.287 6.162 2.055 1.00 . A A . 13 LEU O 1 1
19 13042 1 1 14 CYS C C -6.816 3.902 2.279 1.00 . A A . 14 CYS C 1 1
19 13043 1 1 14 CYS CA C -5.692 4.782 1.738 1.00 . A A . 14 CYS CA 1 1
19 13044 1 1 14 CYS CB C -5.720 4.854 0.202 1.00 . A A . 14 CYS CB 1 1
19 13045 1 1 14 CYS H H -4.371 3.277 2.405 1.00 . A A . 14 CYS H 1 1
19 13046 1 1 14 CYS HA H -5.795 5.776 2.147 1.00 . A A . 14 CYS HA 1 1
19 13047 1 1 14 CYS HB2 H -6.724 4.680 -0.140 1.00 . A A . 14 CYS HB2 1 1
19 13048 1 1 14 CYS HB3 H -5.407 5.837 -0.109 1.00 . A A . 14 CYS HB3 1 1
19 13049 1 1 14 CYS HG H -4.996 2.442 -0.188 1.00 . A A . 14 CYS HG 1 1
19 13050 1 1 14 CYS N N -4.421 4.239 2.175 1.00 . A A . 14 CYS N 1 1
19 13051 1 1 14 CYS O O -6.563 2.765 2.685 1.00 . A A . 14 CYS O 1 1
19 13052 1 1 14 CYS SG S -4.655 3.648 -0.626 1.00 . A A . 14 CYS SG 1 1
19 13053 1 1 15 LEU C C -9.508 2.633 1.548 1.00 . A A . 15 LEU C 1 1
19 13054 1 1 15 LEU CA C -9.168 3.565 2.692 1.00 . A A . 15 LEU CA 1 1
19 13055 1 1 15 LEU CB C -10.413 4.358 3.116 1.00 . A A . 15 LEU CB 1 1
19 13056 1 1 15 LEU CD1 C -12.030 6.030 2.206 1.00 . A A . 15 LEU CD1 1 1
19 13057 1 1 15 LEU CD2 C -10.055 6.793 3.512 1.00 . A A . 15 LEU CD2 1 1
19 13058 1 1 15 LEU CG C -10.570 5.757 2.528 1.00 . A A . 15 LEU CG 1 1
19 13059 1 1 15 LEU H H -8.198 5.343 2.050 1.00 . A A . 15 LEU H 1 1
19 13060 1 1 15 LEU HA H -8.842 2.960 3.528 1.00 . A A . 15 LEU HA 1 1
19 13061 1 1 15 LEU HB2 H -11.283 3.782 2.837 1.00 . A A . 15 LEU HB2 1 1
19 13062 1 1 15 LEU HB3 H -10.402 4.445 4.189 1.00 . A A . 15 LEU HB3 1 1
19 13063 1 1 15 LEU HD11 H -12.615 5.972 3.111 1.00 . A A . 15 LEU HD11 1 1
19 13064 1 1 15 LEU HD12 H -12.386 5.294 1.500 1.00 . A A . 15 LEU HD12 1 1
19 13065 1 1 15 LEU HD13 H -12.126 7.017 1.777 1.00 . A A . 15 LEU HD13 1 1
19 13066 1 1 15 LEU HD21 H -9.016 6.598 3.730 1.00 . A A . 15 LEU HD21 1 1
19 13067 1 1 15 LEU HD22 H -10.631 6.740 4.424 1.00 . A A . 15 LEU HD22 1 1
19 13068 1 1 15 LEU HD23 H -10.153 7.779 3.080 1.00 . A A . 15 LEU HD23 1 1
19 13069 1 1 15 LEU HG H -9.995 5.837 1.618 1.00 . A A . 15 LEU HG 1 1
19 13070 1 1 15 LEU N N -8.043 4.407 2.311 1.00 . A A . 15 LEU N 1 1
19 13071 1 1 15 LEU O O -10.297 2.966 0.663 1.00 . A A . 15 LEU O 1 1
19 13072 1 1 16 CYS C C -10.565 0.035 0.658 1.00 . A A . 16 CYS C 1 1
19 13073 1 1 16 CYS CA C -9.102 0.435 0.608 1.00 . A A . 16 CYS CA 1 1
19 13074 1 1 16 CYS CB C -8.194 -0.755 0.929 1.00 . A A . 16 CYS CB 1 1
19 13075 1 1 16 CYS H H -8.174 1.344 2.256 1.00 . A A . 16 CYS H 1 1
19 13076 1 1 16 CYS HA H -8.868 0.806 -0.375 1.00 . A A . 16 CYS HA 1 1
19 13077 1 1 16 CYS HB2 H -7.169 -0.458 0.780 1.00 . A A . 16 CYS HB2 1 1
19 13078 1 1 16 CYS HB3 H -8.332 -1.025 1.966 1.00 . A A . 16 CYS HB3 1 1
19 13079 1 1 16 CYS HG H -9.739 -2.207 -0.487 1.00 . A A . 16 CYS HG 1 1
19 13080 1 1 16 CYS N N -8.854 1.486 1.564 1.00 . A A . 16 CYS N 1 1
19 13081 1 1 16 CYS O O -11.362 0.446 -0.182 1.00 . A A . 16 CYS O 1 1
19 13082 1 1 16 CYS SG S -8.477 -2.235 -0.066 1.00 . A A . 16 CYS SG 1 1
19 13083 1 1 17 GLU C C -12.993 -0.073 2.688 1.00 . A A . 17 GLU C 1 1
19 13084 1 1 17 GLU CA C -12.296 -1.141 1.848 1.00 . A A . 17 GLU CA 1 1
19 13085 1 1 17 GLU CB C -12.347 -2.526 2.504 1.00 . A A . 17 GLU CB 1 1
19 13086 1 1 17 GLU CD C -13.683 -4.632 2.895 1.00 . A A . 17 GLU CD 1 1
19 13087 1 1 17 GLU CG C -13.722 -3.174 2.488 1.00 . A A . 17 GLU CG 1 1
19 13088 1 1 17 GLU H H -10.237 -1.039 2.297 1.00 . A A . 17 GLU H 1 1
19 13089 1 1 17 GLU HA H -12.767 -1.186 0.877 1.00 . A A . 17 GLU HA 1 1
19 13090 1 1 17 GLU HB2 H -11.664 -3.181 1.983 1.00 . A A . 17 GLU HB2 1 1
19 13091 1 1 17 GLU HB3 H -12.026 -2.437 3.532 1.00 . A A . 17 GLU HB3 1 1
19 13092 1 1 17 GLU HG2 H -14.365 -2.644 3.175 1.00 . A A . 17 GLU HG2 1 1
19 13093 1 1 17 GLU HG3 H -14.129 -3.104 1.489 1.00 . A A . 17 GLU HG3 1 1
19 13094 1 1 17 GLU N N -10.917 -0.742 1.659 1.00 . A A . 17 GLU N 1 1
19 13095 1 1 17 GLU O O -12.305 0.717 3.333 1.00 . A A . 17 GLU O 1 1
19 13096 1 1 17 GLU OE1 O -13.454 -5.493 2.021 1.00 . A A . 17 GLU OE1 1 1
19 13097 1 1 17 GLU OE2 O -13.885 -4.931 4.089 1.00 . A A . 17 GLU OE2 1 1
19 13098 1 1 18 GLY C C -14.464 1.821 4.336 1.00 . A A . 18 GLY C 1 1
19 13099 1 1 18 GLY CA C -15.167 0.958 3.303 1.00 . A A . 18 GLY CA 1 1
19 13100 1 1 18 GLY H H -14.782 -0.787 2.164 1.00 . A A . 18 GLY H 1 1
19 13101 1 1 18 GLY HA2 H -15.563 1.607 2.537 1.00 . A A . 18 GLY HA2 1 1
19 13102 1 1 18 GLY HA3 H -15.996 0.459 3.786 1.00 . A A . 18 GLY HA3 1 1
19 13103 1 1 18 GLY N N -14.334 -0.067 2.656 1.00 . A A . 18 GLY N 1 1
19 13104 1 1 18 GLY O O -14.222 3.006 4.103 1.00 . A A . 18 GLY O 1 1
19 13105 1 1 19 SER C C -12.076 1.376 6.801 1.00 . A A . 19 SER C 1 1
19 13106 1 1 19 SER CA C -13.449 1.977 6.524 1.00 . A A . 19 SER CA 1 1
19 13107 1 1 19 SER CB C -14.292 2.002 7.796 1.00 . A A . 19 SER CB 1 1
19 13108 1 1 19 SER H H -14.396 0.300 5.636 1.00 . A A . 19 SER H 1 1
19 13109 1 1 19 SER HA H -13.315 2.988 6.173 1.00 . A A . 19 SER HA 1 1
19 13110 1 1 19 SER HB2 H -13.680 2.340 8.617 1.00 . A A . 19 SER HB2 1 1
19 13111 1 1 19 SER HB3 H -15.121 2.681 7.662 1.00 . A A . 19 SER HB3 1 1
19 13112 1 1 19 SER HG H -14.668 0.528 9.044 1.00 . A A . 19 SER HG 1 1
19 13113 1 1 19 SER N N -14.147 1.243 5.483 1.00 . A A . 19 SER N 1 1
19 13114 1 1 19 SER O O -11.371 1.797 7.721 1.00 . A A . 19 SER O 1 1
19 13115 1 1 19 SER OG O -14.799 0.712 8.100 1.00 . A A . 19 SER OG 1 1
19 13116 1 1 20 ASN C C -9.301 0.586 5.531 1.00 . A A . 20 ASN C 1 1
19 13117 1 1 20 ASN CA C -10.399 -0.255 6.156 1.00 . A A . 20 ASN CA 1 1
19 13118 1 1 20 ASN CB C -10.380 -1.648 5.522 1.00 . A A . 20 ASN CB 1 1
19 13119 1 1 20 ASN CG C -11.260 -2.665 6.233 1.00 . A A . 20 ASN CG 1 1
19 13120 1 1 20 ASN H H -12.287 0.122 5.261 1.00 . A A . 20 ASN H 1 1
19 13121 1 1 20 ASN HA H -10.204 -0.349 7.213 1.00 . A A . 20 ASN HA 1 1
19 13122 1 1 20 ASN HB2 H -10.710 -1.568 4.501 1.00 . A A . 20 ASN HB2 1 1
19 13123 1 1 20 ASN HB3 H -9.364 -2.013 5.533 1.00 . A A . 20 ASN HB3 1 1
19 13124 1 1 20 ASN HD21 H -12.553 -1.254 6.755 1.00 . A A . 20 ASN HD21 1 1
19 13125 1 1 20 ASN HD22 H -12.940 -2.853 7.275 1.00 . A A . 20 ASN HD22 1 1
19 13126 1 1 20 ASN N N -11.694 0.397 5.997 1.00 . A A . 20 ASN N 1 1
19 13127 1 1 20 ASN ND2 N -12.360 -2.212 6.812 1.00 . A A . 20 ASN ND2 1 1
19 13128 1 1 20 ASN O O -9.023 0.480 4.336 1.00 . A A . 20 ASN O 1 1
19 13129 1 1 20 ASN OD1 O -10.953 -3.857 6.253 1.00 . A A . 20 ASN OD1 1 1
19 13130 1 1 21 VAL C C -6.278 1.496 5.999 1.00 . A A . 21 VAL C 1 1
19 13131 1 1 21 VAL CA C -7.591 2.252 5.873 1.00 . A A . 21 VAL CA 1 1
19 13132 1 1 21 VAL CB C -7.503 3.582 6.651 1.00 . A A . 21 VAL CB 1 1
19 13133 1 1 21 VAL CG1 C -6.412 4.471 6.074 1.00 . A A . 21 VAL CG1 1 1
19 13134 1 1 21 VAL CG2 C -8.844 4.297 6.639 1.00 . A A . 21 VAL CG2 1 1
19 13135 1 1 21 VAL H H -8.946 1.449 7.280 1.00 . A A . 21 VAL H 1 1
19 13136 1 1 21 VAL HA H -7.768 2.475 4.830 1.00 . A A . 21 VAL HA 1 1
19 13137 1 1 21 VAL HB H -7.246 3.362 7.676 1.00 . A A . 21 VAL HB 1 1
19 13138 1 1 21 VAL HG11 H -6.610 4.651 5.027 1.00 . A A . 21 VAL HG11 1 1
19 13139 1 1 21 VAL HG12 H -5.454 3.982 6.180 1.00 . A A . 21 VAL HG12 1 1
19 13140 1 1 21 VAL HG13 H -6.397 5.413 6.604 1.00 . A A . 21 VAL HG13 1 1
19 13141 1 1 21 VAL HG21 H -9.149 4.476 5.619 1.00 . A A . 21 VAL HG21 1 1
19 13142 1 1 21 VAL HG22 H -8.755 5.239 7.159 1.00 . A A . 21 VAL HG22 1 1
19 13143 1 1 21 VAL HG23 H -9.583 3.683 7.132 1.00 . A A . 21 VAL HG23 1 1
19 13144 1 1 21 VAL N N -8.675 1.410 6.343 1.00 . A A . 21 VAL N 1 1
19 13145 1 1 21 VAL O O -5.682 1.429 7.076 1.00 . A A . 21 VAL O 1 1
19 13146 1 1 22 CYS C C -3.400 0.893 5.054 1.00 . A A . 22 CYS C 1 1
19 13147 1 1 22 CYS CA C -4.673 0.069 4.872 1.00 . A A . 22 CYS CA 1 1
19 13148 1 1 22 CYS CB C -4.623 -0.725 3.564 1.00 . A A . 22 CYS CB 1 1
19 13149 1 1 22 CYS H H -6.337 1.073 4.055 1.00 . A A . 22 CYS H 1 1
19 13150 1 1 22 CYS HA H -4.753 -0.624 5.695 1.00 . A A . 22 CYS HA 1 1
19 13151 1 1 22 CYS HB2 H -5.485 -0.478 2.964 1.00 . A A . 22 CYS HB2 1 1
19 13152 1 1 22 CYS HB3 H -3.730 -0.459 3.023 1.00 . A A . 22 CYS HB3 1 1
19 13153 1 1 22 CYS HG H -5.866 -2.903 3.978 1.00 . A A . 22 CYS HG 1 1
19 13154 1 1 22 CYS N N -5.852 0.913 4.892 1.00 . A A . 22 CYS N 1 1
19 13155 1 1 22 CYS O O -3.396 2.111 4.842 1.00 . A A . 22 CYS O 1 1
19 13156 1 1 22 CYS SG S -4.612 -2.510 3.803 1.00 . A A . 22 CYS SG 1 1
19 13157 1 1 23 GLY C C 0.117 0.040 5.311 1.00 . A A . 23 GLY C 1 1
19 13158 1 1 23 GLY CA C -1.069 0.887 5.710 1.00 . A A . 23 GLY CA 1 1
19 13159 1 1 23 GLY H H -2.377 -0.758 5.538 1.00 . A A . 23 GLY H 1 1
19 13160 1 1 23 GLY HA2 H -1.045 1.809 5.152 1.00 . A A . 23 GLY HA2 1 1
19 13161 1 1 23 GLY HA3 H -1.003 1.111 6.765 1.00 . A A . 23 GLY HA3 1 1
19 13162 1 1 23 GLY N N -2.323 0.216 5.446 1.00 . A A . 23 GLY N 1 1
19 13163 1 1 23 GLY O O 0.053 -0.705 4.335 1.00 . A A . 23 GLY O 1 1
19 13164 1 1 24 GLN C C 2.404 -2.016 6.174 1.00 . A A . 24 GLN C 1 1
19 13165 1 1 24 GLN CA C 2.420 -0.565 5.726 1.00 . A A . 24 GLN CA 1 1
19 13166 1 1 24 GLN CB C 3.606 0.180 6.336 1.00 . A A . 24 GLN CB 1 1
19 13167 1 1 24 GLN CD C 6.110 0.483 6.408 1.00 . A A . 24 GLN CD 1 1
19 13168 1 1 24 GLN CG C 4.960 -0.372 5.920 1.00 . A A . 24 GLN CG 1 1
19 13169 1 1 24 GLN H H 1.111 0.537 6.969 1.00 . A A . 24 GLN H 1 1
19 13170 1 1 24 GLN HA H 2.499 -0.535 4.650 1.00 . A A . 24 GLN HA 1 1
19 13171 1 1 24 GLN HB2 H 3.556 1.215 6.035 1.00 . A A . 24 GLN HB2 1 1
19 13172 1 1 24 GLN HB3 H 3.535 0.124 7.412 1.00 . A A . 24 GLN HB3 1 1
19 13173 1 1 24 GLN HE21 H 6.064 1.543 4.729 1.00 . A A . 24 GLN HE21 1 1
19 13174 1 1 24 GLN HE22 H 7.255 2.024 5.892 1.00 . A A . 24 GLN HE22 1 1
19 13175 1 1 24 GLN HG2 H 5.072 -1.366 6.326 1.00 . A A . 24 GLN HG2 1 1
19 13176 1 1 24 GLN HG3 H 4.998 -0.419 4.840 1.00 . A A . 24 GLN HG3 1 1
19 13177 1 1 24 GLN N N 1.175 0.083 6.100 1.00 . A A . 24 GLN N 1 1
19 13178 1 1 24 GLN NE2 N 6.518 1.442 5.594 1.00 . A A . 24 GLN NE2 1 1
19 13179 1 1 24 GLN O O 1.989 -2.334 7.288 1.00 . A A . 24 GLN O 1 1
19 13180 1 1 24 GLN OE1 O 6.627 0.283 7.506 1.00 . A A . 24 GLN OE1 1 1
19 13181 1 1 25 GLY C C 1.534 -4.883 4.782 1.00 . A A . 25 GLY C 1 1
19 13182 1 1 25 GLY CA C 2.728 -4.311 5.511 1.00 . A A . 25 GLY CA 1 1
19 13183 1 1 25 GLY H H 3.243 -2.558 4.447 1.00 . A A . 25 GLY H 1 1
19 13184 1 1 25 GLY HA2 H 3.625 -4.794 5.154 1.00 . A A . 25 GLY HA2 1 1
19 13185 1 1 25 GLY HA3 H 2.618 -4.494 6.570 1.00 . A A . 25 GLY HA3 1 1
19 13186 1 1 25 GLY N N 2.838 -2.888 5.281 1.00 . A A . 25 GLY N 1 1
19 13187 1 1 25 GLY O O 1.342 -6.098 4.725 1.00 . A A . 25 GLY O 1 1
19 13188 1 1 26 ASN C C -0.349 -3.827 2.038 1.00 . A A . 26 ASN C 1 1
19 13189 1 1 26 ASN CA C -0.435 -4.389 3.449 1.00 . A A . 26 ASN CA 1 1
19 13190 1 1 26 ASN CB C -1.713 -3.892 4.125 1.00 . A A . 26 ASN CB 1 1
19 13191 1 1 26 ASN CG C -1.883 -4.417 5.538 1.00 . A A . 26 ASN CG 1 1
19 13192 1 1 26 ASN H H 0.934 -3.038 4.313 1.00 . A A . 26 ASN H 1 1
19 13193 1 1 26 ASN HA H -0.457 -5.467 3.397 1.00 . A A . 26 ASN HA 1 1
19 13194 1 1 26 ASN HB2 H -1.690 -2.813 4.167 1.00 . A A . 26 ASN HB2 1 1
19 13195 1 1 26 ASN HB3 H -2.566 -4.205 3.541 1.00 . A A . 26 ASN HB3 1 1
19 13196 1 1 26 ASN HD21 H -0.894 -2.854 6.259 1.00 . A A . 26 ASN HD21 1 1
19 13197 1 1 26 ASN HD22 H -1.439 -4.002 7.434 1.00 . A A . 26 ASN HD22 1 1
19 13198 1 1 26 ASN N N 0.733 -3.993 4.214 1.00 . A A . 26 ASN N 1 1
19 13199 1 1 26 ASN ND2 N -1.354 -3.682 6.505 1.00 . A A . 26 ASN ND2 1 1
19 13200 1 1 26 ASN O O 0.351 -2.840 1.794 1.00 . A A . 26 ASN O 1 1
19 13201 1 1 26 ASN OD1 O -2.487 -5.466 5.759 1.00 . A A . 26 ASN OD1 1 1
19 13202 1 1 27 LYS C C -2.556 -4.151 -0.769 1.00 . A A . 27 LYS C 1 1
19 13203 1 1 27 LYS CA C -1.126 -4.007 -0.253 1.00 . A A . 27 LYS CA 1 1
19 13204 1 1 27 LYS CB C -0.153 -4.798 -1.138 1.00 . A A . 27 LYS CB 1 1
19 13205 1 1 27 LYS CD C 1.059 -4.049 -3.216 1.00 . A A . 27 LYS CD 1 1
19 13206 1 1 27 LYS CE C 2.045 -5.199 -3.330 1.00 . A A . 27 LYS CE 1 1
19 13207 1 1 27 LYS CG C -0.275 -4.476 -2.619 1.00 . A A . 27 LYS CG 1 1
19 13208 1 1 27 LYS H H -1.536 -5.285 1.370 1.00 . A A . 27 LYS H 1 1
19 13209 1 1 27 LYS HA H -0.851 -2.964 -0.270 1.00 . A A . 27 LYS HA 1 1
19 13210 1 1 27 LYS HB2 H 0.856 -4.577 -0.826 1.00 . A A . 27 LYS HB2 1 1
19 13211 1 1 27 LYS HB3 H -0.339 -5.853 -1.005 1.00 . A A . 27 LYS HB3 1 1
19 13212 1 1 27 LYS HD2 H 0.887 -3.645 -4.201 1.00 . A A . 27 LYS HD2 1 1
19 13213 1 1 27 LYS HD3 H 1.490 -3.283 -2.585 1.00 . A A . 27 LYS HD3 1 1
19 13214 1 1 27 LYS HE2 H 3.012 -4.801 -3.594 1.00 . A A . 27 LYS HE2 1 1
19 13215 1 1 27 LYS HE3 H 2.113 -5.692 -2.371 1.00 . A A . 27 LYS HE3 1 1
19 13216 1 1 27 LYS HG2 H -0.627 -5.355 -3.137 1.00 . A A . 27 LYS HG2 1 1
19 13217 1 1 27 LYS HG3 H -0.989 -3.675 -2.744 1.00 . A A . 27 LYS HG3 1 1
19 13218 1 1 27 LYS HZ1 H 2.420 -6.865 -4.528 1.00 . A A . 27 LYS HZ1 1 1
19 13219 1 1 27 LYS HZ2 H 1.408 -5.717 -5.254 1.00 . A A . 27 LYS HZ2 1 1
19 13220 1 1 27 LYS HZ3 H 0.805 -6.732 -4.035 1.00 . A A . 27 LYS HZ3 1 1
19 13221 1 1 27 LYS N N -1.050 -4.466 1.118 1.00 . A A . 27 LYS N 1 1
19 13222 1 1 27 LYS NZ N 1.640 -6.195 -4.358 1.00 . A A . 27 LYS NZ 1 1
19 13223 1 1 27 LYS O O -3.121 -5.241 -0.760 1.00 . A A . 27 LYS O 1 1
19 13224 1 1 28 CYS C C -4.430 -3.291 -3.242 1.00 . A A . 28 CYS C 1 1
19 13225 1 1 28 CYS CA C -4.490 -3.072 -1.740 1.00 . A A . 28 CYS CA 1 1
19 13226 1 1 28 CYS CB C -5.224 -1.765 -1.433 1.00 . A A . 28 CYS CB 1 1
19 13227 1 1 28 CYS H H -2.667 -2.194 -1.139 1.00 . A A . 28 CYS H 1 1
19 13228 1 1 28 CYS HA H -5.021 -3.895 -1.283 1.00 . A A . 28 CYS HA 1 1
19 13229 1 1 28 CYS HB2 H -5.389 -1.694 -0.368 1.00 . A A . 28 CYS HB2 1 1
19 13230 1 1 28 CYS HB3 H -4.613 -0.936 -1.753 1.00 . A A . 28 CYS HB3 1 1
19 13231 1 1 28 CYS HG H -7.640 -2.516 -1.729 1.00 . A A . 28 CYS HG 1 1
19 13232 1 1 28 CYS N N -3.148 -3.050 -1.190 1.00 . A A . 28 CYS N 1 1
19 13233 1 1 28 CYS O O -3.671 -2.625 -3.943 1.00 . A A . 28 CYS O 1 1
19 13234 1 1 28 CYS SG S -6.828 -1.602 -2.246 1.00 . A A . 28 CYS SG 1 1
19 13235 1 1 29 ILE C C -6.687 -4.322 -5.663 1.00 . A A . 29 ILE C 1 1
19 13236 1 1 29 ILE CA C -5.274 -4.520 -5.140 1.00 . A A . 29 ILE CA 1 1
19 13237 1 1 29 ILE CB C -4.768 -5.942 -5.455 1.00 . A A . 29 ILE CB 1 1
19 13238 1 1 29 ILE CD1 C -4.779 -8.341 -4.588 1.00 . A A . 29 ILE CD1 1 1
19 13239 1 1 29 ILE CG1 C -5.213 -6.907 -4.359 1.00 . A A . 29 ILE CG1 1 1
19 13240 1 1 29 ILE CG2 C -3.250 -5.945 -5.597 1.00 . A A . 29 ILE CG2 1 1
19 13241 1 1 29 ILE H H -5.782 -4.742 -3.116 1.00 . A A . 29 ILE H 1 1
19 13242 1 1 29 ILE HA H -4.624 -3.819 -5.639 1.00 . A A . 29 ILE HA 1 1
19 13243 1 1 29 ILE HB H -5.195 -6.252 -6.397 1.00 . A A . 29 ILE HB 1 1
19 13244 1 1 29 ILE HD11 H -3.703 -8.386 -4.649 1.00 . A A . 29 ILE HD11 1 1
19 13245 1 1 29 ILE HD12 H -5.207 -8.703 -5.511 1.00 . A A . 29 ILE HD12 1 1
19 13246 1 1 29 ILE HD13 H -5.120 -8.958 -3.769 1.00 . A A . 29 ILE HD13 1 1
19 13247 1 1 29 ILE HG12 H -4.792 -6.577 -3.420 1.00 . A A . 29 ILE HG12 1 1
19 13248 1 1 29 ILE HG13 H -6.290 -6.888 -4.291 1.00 . A A . 29 ILE HG13 1 1
19 13249 1 1 29 ILE HG21 H -2.915 -6.935 -5.865 1.00 . A A . 29 ILE HG21 1 1
19 13250 1 1 29 ILE HG22 H -2.801 -5.656 -4.656 1.00 . A A . 29 ILE HG22 1 1
19 13251 1 1 29 ILE HG23 H -2.958 -5.248 -6.364 1.00 . A A . 29 ILE HG23 1 1
19 13252 1 1 29 ILE N N -5.214 -4.232 -3.726 1.00 . A A . 29 ILE N 1 1
19 13253 1 1 29 ILE O O -7.669 -4.703 -5.022 1.00 . A A . 29 ILE O 1 1
19 13254 1 1 30 LEU C C -8.288 -4.044 -8.705 1.00 . A A . 30 LEU C 1 1
19 13255 1 1 30 LEU CA C -8.001 -3.266 -7.419 1.00 . A A . 30 LEU CA 1 1
19 13256 1 1 30 LEU CB C -7.887 -1.766 -7.732 1.00 . A A . 30 LEU CB 1 1
19 13257 1 1 30 LEU CD1 C -8.693 0.576 -7.413 1.00 . A A . 30 LEU CD1 1 1
19 13258 1 1 30 LEU CD2 C -10.304 -1.195 -8.087 1.00 . A A . 30 LEU CD2 1 1
19 13259 1 1 30 LEU CG C -9.053 -0.893 -7.277 1.00 . A A . 30 LEU CG 1 1
19 13260 1 1 30 LEU H H -5.937 -3.528 -7.297 1.00 . A A . 30 LEU H 1 1
19 13261 1 1 30 LEU HA H -8.799 -3.427 -6.709 1.00 . A A . 30 LEU HA 1 1
19 13262 1 1 30 LEU HB2 H -6.988 -1.394 -7.263 1.00 . A A . 30 LEU HB2 1 1
19 13263 1 1 30 LEU HB3 H -7.782 -1.653 -8.802 1.00 . A A . 30 LEU HB3 1 1
19 13264 1 1 30 LEU HD11 H -9.527 1.183 -7.092 1.00 . A A . 30 LEU HD11 1 1
19 13265 1 1 30 LEU HD12 H -8.465 0.796 -8.445 1.00 . A A . 30 LEU HD12 1 1
19 13266 1 1 30 LEU HD13 H -7.833 0.795 -6.799 1.00 . A A . 30 LEU HD13 1 1
19 13267 1 1 30 LEU HD21 H -11.115 -0.571 -7.743 1.00 . A A . 30 LEU HD21 1 1
19 13268 1 1 30 LEU HD22 H -10.570 -2.234 -7.965 1.00 . A A . 30 LEU HD22 1 1
19 13269 1 1 30 LEU HD23 H -10.112 -0.993 -9.130 1.00 . A A . 30 LEU HD23 1 1
19 13270 1 1 30 LEU HG H -9.259 -1.094 -6.237 1.00 . A A . 30 LEU HG 1 1
19 13271 1 1 30 LEU N N -6.759 -3.703 -6.821 1.00 . A A . 30 LEU N 1 1
19 13272 1 1 30 LEU O O -7.679 -3.789 -9.744 1.00 . A A . 30 LEU O 1 1
19 13273 1 1 31 GLY C C -11.111 -5.715 -9.967 1.00 . A A . 31 GLY C 1 1
19 13274 1 1 31 GLY CA C -9.609 -5.720 -9.811 1.00 . A A . 31 GLY CA 1 1
19 13275 1 1 31 GLY H H -9.622 -5.206 -7.772 1.00 . A A . 31 GLY H 1 1
19 13276 1 1 31 GLY HA2 H -9.162 -5.257 -10.677 1.00 . A A . 31 GLY HA2 1 1
19 13277 1 1 31 GLY HA3 H -9.266 -6.741 -9.738 1.00 . A A . 31 GLY HA3 1 1
19 13278 1 1 31 GLY N N -9.201 -4.999 -8.633 1.00 . A A . 31 GLY N 1 1
19 13279 1 1 31 GLY O O -11.734 -4.654 -9.993 1.00 . A A . 31 GLY O 1 1
19 13280 1 1 32 ARG C C -13.622 -8.358 -9.618 1.00 . A A . 32 ARG C 1 1
19 13281 1 1 32 ARG CA C -13.136 -7.051 -10.226 1.00 . A A . 32 ARG CA 1 1
19 13282 1 1 32 ARG CB C -13.498 -7.003 -11.712 1.00 . A A . 32 ARG CB 1 1
19 13283 1 1 32 ARG CD C -13.858 -5.602 -13.767 1.00 . A A . 32 ARG CD 1 1
19 13284 1 1 32 ARG CG C -13.471 -5.601 -12.302 1.00 . A A . 32 ARG CG 1 1
19 13285 1 1 32 ARG CZ C -13.101 -6.631 -15.872 1.00 . A A . 32 ARG CZ 1 1
19 13286 1 1 32 ARG H H -11.142 -7.707 -9.906 1.00 . A A . 32 ARG H 1 1
19 13287 1 1 32 ARG HA H -13.627 -6.232 -9.721 1.00 . A A . 32 ARG HA 1 1
19 13288 1 1 32 ARG HB2 H -12.800 -7.617 -12.262 1.00 . A A . 32 ARG HB2 1 1
19 13289 1 1 32 ARG HB3 H -14.491 -7.403 -11.839 1.00 . A A . 32 ARG HB3 1 1
19 13290 1 1 32 ARG HD2 H -14.843 -6.033 -13.866 1.00 . A A . 32 ARG HD2 1 1
19 13291 1 1 32 ARG HD3 H -13.876 -4.581 -14.122 1.00 . A A . 32 ARG HD3 1 1
19 13292 1 1 32 ARG HE H -12.112 -6.714 -14.134 1.00 . A A . 32 ARG HE 1 1
19 13293 1 1 32 ARG HG2 H -14.169 -4.981 -11.760 1.00 . A A . 32 ARG HG2 1 1
19 13294 1 1 32 ARG HG3 H -12.474 -5.197 -12.200 1.00 . A A . 32 ARG HG3 1 1
19 13295 1 1 32 ARG HH11 H -14.824 -5.567 -16.022 1.00 . A A . 32 ARG HH11 1 1
19 13296 1 1 32 ARG HH12 H -14.305 -6.352 -17.486 1.00 . A A . 32 ARG HH12 1 1
19 13297 1 1 32 ARG HH21 H -11.401 -7.723 -16.052 1.00 . A A . 32 ARG HH21 1 1
19 13298 1 1 32 ARG HH22 H -12.337 -7.549 -17.510 1.00 . A A . 32 ARG HH22 1 1
19 13299 1 1 32 ARG N N -11.696 -6.899 -10.026 1.00 . A A . 32 ARG N 1 1
19 13300 1 1 32 ARG NE N -12.919 -6.370 -14.582 1.00 . A A . 32 ARG NE 1 1
19 13301 1 1 32 ARG NH1 N -14.158 -6.142 -16.512 1.00 . A A . 32 ARG NH1 1 1
19 13302 1 1 32 ARG NH2 N -12.211 -7.361 -16.530 1.00 . A A . 32 ARG NH2 1 1
19 13303 1 1 32 ARG O O -12.873 -9.030 -8.908 1.00 . A A . 32 ARG O 1 1
19 13304 1 1 33 GLY C C -15.627 -9.704 -7.795 1.00 . A A . 33 GLY C 1 1
19 13305 1 1 33 GLY CA C -15.458 -9.892 -9.287 1.00 . A A . 33 GLY CA 1 1
19 13306 1 1 33 GLY H H -15.401 -8.178 -10.526 1.00 . A A . 33 GLY H 1 1
19 13307 1 1 33 GLY HA2 H -16.426 -10.077 -9.734 1.00 . A A . 33 GLY HA2 1 1
19 13308 1 1 33 GLY HA3 H -14.818 -10.743 -9.465 1.00 . A A . 33 GLY HA3 1 1
19 13309 1 1 33 GLY N N -14.872 -8.715 -9.898 1.00 . A A . 33 GLY N 1 1
19 13310 1 1 33 GLY O O -16.431 -8.882 -7.358 1.00 . A A . 33 GLY O 1 1
19 13311 1 1 34 ASP C C -13.466 -9.748 -5.164 1.00 . A A . 34 ASP C 1 1
19 13312 1 1 34 ASP CA C -14.835 -10.257 -5.576 1.00 . A A . 34 ASP CA 1 1
19 13313 1 1 34 ASP CB C -15.172 -11.553 -4.837 1.00 . A A . 34 ASP CB 1 1
19 13314 1 1 34 ASP CG C -16.638 -11.912 -4.952 1.00 . A A . 34 ASP CG 1 1
19 13315 1 1 34 ASP H H -14.303 -11.156 -7.420 1.00 . A A . 34 ASP H 1 1
19 13316 1 1 34 ASP HA H -15.571 -9.508 -5.327 1.00 . A A . 34 ASP HA 1 1
19 13317 1 1 34 ASP HB2 H -14.590 -12.361 -5.253 1.00 . A A . 34 ASP HB2 1 1
19 13318 1 1 34 ASP HB3 H -14.928 -11.439 -3.790 1.00 . A A . 34 ASP HB3 1 1
19 13319 1 1 34 ASP N N -14.866 -10.450 -7.016 1.00 . A A . 34 ASP N 1 1
19 13320 1 1 34 ASP O O -13.183 -9.559 -3.980 1.00 . A A . 34 ASP O 1 1
19 13321 1 1 34 ASP OD1 O -17.461 -11.286 -4.253 1.00 . A A . 34 ASP OD1 1 1
19 13322 1 1 34 ASP OD2 O -16.979 -12.814 -5.745 1.00 . A A . 34 ASP OD2 1 1
19 13323 1 1 35 SER C C -11.217 -7.555 -6.454 1.00 . A A . 35 SER C 1 1
19 13324 1 1 35 SER CA C -11.290 -8.998 -5.964 1.00 . A A . 35 SER CA 1 1
19 13325 1 1 35 SER CB C -10.282 -9.866 -6.730 1.00 . A A . 35 SER CB 1 1
19 13326 1 1 35 SER H H -12.939 -9.676 -7.087 1.00 . A A . 35 SER H 1 1
19 13327 1 1 35 SER HA H -11.068 -9.031 -4.908 1.00 . A A . 35 SER HA 1 1
19 13328 1 1 35 SER HB2 H -10.489 -10.906 -6.538 1.00 . A A . 35 SER HB2 1 1
19 13329 1 1 35 SER HB3 H -10.382 -9.673 -7.789 1.00 . A A . 35 SER HB3 1 1
19 13330 1 1 35 SER HG H -8.661 -8.758 -6.752 1.00 . A A . 35 SER HG 1 1
19 13331 1 1 35 SER N N -12.634 -9.508 -6.166 1.00 . A A . 35 SER N 1 1
19 13332 1 1 35 SER O O -10.182 -7.108 -6.950 1.00 . A A . 35 SER O 1 1
19 13333 1 1 35 SER OG O -8.947 -9.586 -6.341 1.00 . A A . 35 SER OG 1 1
19 13334 1 1 36 LYS C C -11.401 -4.596 -6.078 1.00 . A A . 36 LYS C 1 1
19 13335 1 1 36 LYS CA C -12.426 -5.462 -6.787 1.00 . A A . 36 LYS CA 1 1
19 13336 1 1 36 LYS CB C -13.801 -4.880 -6.474 1.00 . A A . 36 LYS CB 1 1
19 13337 1 1 36 LYS CD C -16.222 -5.247 -6.091 1.00 . A A . 36 LYS CD 1 1
19 13338 1 1 36 LYS CE C -17.467 -6.056 -6.407 1.00 . A A . 36 LYS CE 1 1
19 13339 1 1 36 LYS CG C -14.981 -5.789 -6.770 1.00 . A A . 36 LYS CG 1 1
19 13340 1 1 36 LYS H H -13.104 -7.238 -5.875 1.00 . A A . 36 LYS H 1 1
19 13341 1 1 36 LYS HA H -12.253 -5.440 -7.851 1.00 . A A . 36 LYS HA 1 1
19 13342 1 1 36 LYS HB2 H -13.834 -4.629 -5.425 1.00 . A A . 36 LYS HB2 1 1
19 13343 1 1 36 LYS HB3 H -13.924 -3.972 -7.048 1.00 . A A . 36 LYS HB3 1 1
19 13344 1 1 36 LYS HD2 H -16.066 -5.258 -5.023 1.00 . A A . 36 LYS HD2 1 1
19 13345 1 1 36 LYS HD3 H -16.369 -4.234 -6.419 1.00 . A A . 36 LYS HD3 1 1
19 13346 1 1 36 LYS HE2 H -17.619 -6.062 -7.476 1.00 . A A . 36 LYS HE2 1 1
19 13347 1 1 36 LYS HE3 H -17.327 -7.068 -6.056 1.00 . A A . 36 LYS HE3 1 1
19 13348 1 1 36 LYS HG2 H -15.144 -5.827 -7.837 1.00 . A A . 36 LYS HG2 1 1
19 13349 1 1 36 LYS HG3 H -14.777 -6.778 -6.394 1.00 . A A . 36 LYS HG3 1 1
19 13350 1 1 36 LYS HZ1 H -18.522 -5.434 -4.715 1.00 . A A . 36 LYS HZ1 1 1
19 13351 1 1 36 LYS HZ2 H -19.507 -6.067 -5.945 1.00 . A A . 36 LYS HZ2 1 1
19 13352 1 1 36 LYS HZ3 H -18.841 -4.516 -6.105 1.00 . A A . 36 LYS HZ3 1 1
19 13353 1 1 36 LYS N N -12.330 -6.838 -6.318 1.00 . A A . 36 LYS N 1 1
19 13354 1 1 36 LYS NZ N -18.667 -5.479 -5.748 1.00 . A A . 36 LYS NZ 1 1
19 13355 1 1 36 LYS O O -10.670 -3.842 -6.689 1.00 . A A . 36 LYS O 1 1
19 13356 1 1 37 ASN C C -10.337 -4.624 -2.615 1.00 . A A . 37 ASN C 1 1
19 13357 1 1 37 ASN CA C -10.611 -3.868 -3.908 1.00 . A A . 37 ASN CA 1 1
19 13358 1 1 37 ASN CB C -11.383 -2.577 -3.641 1.00 . A A . 37 ASN CB 1 1
19 13359 1 1 37 ASN CG C -10.710 -1.709 -2.621 1.00 . A A . 37 ASN CG 1 1
19 13360 1 1 37 ASN H H -11.930 -5.411 -4.365 1.00 . A A . 37 ASN H 1 1
19 13361 1 1 37 ASN HA H -9.674 -3.639 -4.397 1.00 . A A . 37 ASN HA 1 1
19 13362 1 1 37 ASN HB2 H -11.468 -2.020 -4.562 1.00 . A A . 37 ASN HB2 1 1
19 13363 1 1 37 ASN HB3 H -12.372 -2.823 -3.284 1.00 . A A . 37 ASN HB3 1 1
19 13364 1 1 37 ASN HD21 H -9.749 -0.717 -4.046 1.00 . A A . 37 ASN HD21 1 1
19 13365 1 1 37 ASN HD22 H -9.432 -0.211 -2.429 1.00 . A A . 37 ASN HD22 1 1
19 13366 1 1 37 ASN N N -11.399 -4.707 -4.772 1.00 . A A . 37 ASN N 1 1
19 13367 1 1 37 ASN ND2 N -9.880 -0.786 -3.077 1.00 . A A . 37 ASN ND2 1 1
19 13368 1 1 37 ASN O O -11.212 -4.732 -1.756 1.00 . A A . 37 ASN O 1 1
19 13369 1 1 37 ASN OD1 O -10.941 -1.861 -1.432 1.00 . A A . 37 ASN OD1 1 1
19 13370 1 1 38 GLN C C -7.494 -5.726 -0.724 1.00 . A A . 38 GLN C 1 1
19 13371 1 1 38 GLN CA C -8.863 -6.025 -1.327 1.00 . A A . 38 GLN CA 1 1
19 13372 1 1 38 GLN CB C -8.968 -7.504 -1.718 1.00 . A A . 38 GLN CB 1 1
19 13373 1 1 38 GLN CD C -9.919 -8.185 0.533 1.00 . A A . 38 GLN CD 1 1
19 13374 1 1 38 GLN CG C -8.880 -8.466 -0.541 1.00 . A A . 38 GLN CG 1 1
19 13375 1 1 38 GLN H H -8.463 -5.041 -3.176 1.00 . A A . 38 GLN H 1 1
19 13376 1 1 38 GLN HA H -9.616 -5.815 -0.583 1.00 . A A . 38 GLN HA 1 1
19 13377 1 1 38 GLN HB2 H -9.913 -7.665 -2.215 1.00 . A A . 38 GLN HB2 1 1
19 13378 1 1 38 GLN HB3 H -8.169 -7.738 -2.406 1.00 . A A . 38 GLN HB3 1 1
19 13379 1 1 38 GLN HE21 H -11.208 -7.498 -0.818 1.00 . A A . 38 GLN HE21 1 1
19 13380 1 1 38 GLN HE22 H -11.753 -7.475 0.822 1.00 . A A . 38 GLN HE22 1 1
19 13381 1 1 38 GLN HG2 H -9.025 -9.473 -0.904 1.00 . A A . 38 GLN HG2 1 1
19 13382 1 1 38 GLN HG3 H -7.899 -8.383 -0.097 1.00 . A A . 38 GLN HG3 1 1
19 13383 1 1 38 GLN N N -9.151 -5.185 -2.484 1.00 . A A . 38 GLN N 1 1
19 13384 1 1 38 GLN NE2 N -11.076 -7.669 0.138 1.00 . A A . 38 GLN NE2 1 1
19 13385 1 1 38 GLN O O -6.540 -5.420 -1.438 1.00 . A A . 38 GLN O 1 1
19 13386 1 1 38 GLN OE1 O -9.679 -8.430 1.713 1.00 . A A . 38 GLN OE1 1 1
19 13387 1 1 39 CYS C C -5.453 -6.941 1.499 1.00 . A A . 39 CYS C 1 1
19 13388 1 1 39 CYS CA C -6.178 -5.614 1.321 1.00 . A A . 39 CYS CA 1 1
19 13389 1 1 39 CYS CB C -6.452 -5.000 2.691 1.00 . A A . 39 CYS CB 1 1
19 13390 1 1 39 CYS H H -8.231 -6.004 1.110 1.00 . A A . 39 CYS H 1 1
19 13391 1 1 39 CYS HA H -5.560 -4.945 0.751 1.00 . A A . 39 CYS HA 1 1
19 13392 1 1 39 CYS HB2 H -7.183 -5.604 3.200 1.00 . A A . 39 CYS HB2 1 1
19 13393 1 1 39 CYS HB3 H -5.538 -4.998 3.261 1.00 . A A . 39 CYS HB3 1 1
19 13394 1 1 39 CYS HG H -7.572 -3.087 1.432 1.00 . A A . 39 CYS HG 1 1
19 13395 1 1 39 CYS N N -7.421 -5.805 0.600 1.00 . A A . 39 CYS N 1 1
19 13396 1 1 39 CYS O O -5.851 -7.772 2.315 1.00 . A A . 39 CYS O 1 1
19 13397 1 1 39 CYS SG S -7.079 -3.307 2.645 1.00 . A A . 39 CYS SG 1 1
19 13398 1 1 40 VAL C C -2.347 -7.979 1.705 1.00 . A A . 40 VAL C 1 1
19 13399 1 1 40 VAL CA C -3.576 -8.323 0.860 1.00 . A A . 40 VAL CA 1 1
19 13400 1 1 40 VAL CB C -3.158 -8.842 -0.533 1.00 . A A . 40 VAL CB 1 1
19 13401 1 1 40 VAL CG1 C -1.986 -8.056 -1.096 1.00 . A A . 40 VAL CG1 1 1
19 13402 1 1 40 VAL CG2 C -2.850 -10.331 -0.495 1.00 . A A . 40 VAL CG2 1 1
19 13403 1 1 40 VAL H H -4.188 -6.488 0.022 1.00 . A A . 40 VAL H 1 1
19 13404 1 1 40 VAL HA H -4.152 -9.091 1.359 1.00 . A A . 40 VAL HA 1 1
19 13405 1 1 40 VAL HB H -4.000 -8.687 -1.193 1.00 . A A . 40 VAL HB 1 1
19 13406 1 1 40 VAL HG11 H -1.138 -8.151 -0.433 1.00 . A A . 40 VAL HG11 1 1
19 13407 1 1 40 VAL HG12 H -2.260 -7.015 -1.183 1.00 . A A . 40 VAL HG12 1 1
19 13408 1 1 40 VAL HG13 H -1.726 -8.443 -2.070 1.00 . A A . 40 VAL HG13 1 1
19 13409 1 1 40 VAL HG21 H -2.579 -10.665 -1.486 1.00 . A A . 40 VAL HG21 1 1
19 13410 1 1 40 VAL HG22 H -3.722 -10.872 -0.159 1.00 . A A . 40 VAL HG22 1 1
19 13411 1 1 40 VAL HG23 H -2.030 -10.514 0.183 1.00 . A A . 40 VAL HG23 1 1
19 13412 1 1 40 VAL N N -4.408 -7.146 0.721 1.00 . A A . 40 VAL N 1 1
19 13413 1 1 40 VAL O O -2.055 -6.805 1.930 1.00 . A A . 40 VAL O 1 1
19 13414 1 1 41 THR C C 0.807 -8.769 2.199 1.00 . A A . 41 THR C 1 1
19 13415 1 1 41 THR CA C -0.477 -8.752 3.025 1.00 . A A . 41 THR CA 1 1
19 13416 1 1 41 THR CB C -0.396 -9.794 4.154 1.00 . A A . 41 THR CB 1 1
19 13417 1 1 41 THR CG2 C -1.417 -9.493 5.240 1.00 . A A . 41 THR CG2 1 1
19 13418 1 1 41 THR H H -1.900 -9.907 1.978 1.00 . A A . 41 THR H 1 1
19 13419 1 1 41 THR HA H -0.582 -7.776 3.475 1.00 . A A . 41 THR HA 1 1
19 13420 1 1 41 THR HB H 0.593 -9.753 4.588 1.00 . A A . 41 THR HB 1 1
19 13421 1 1 41 THR HG1 H -0.681 -11.744 4.350 1.00 . A A . 41 THR HG1 1 1
19 13422 1 1 41 THR HG21 H -2.409 -9.495 4.814 1.00 . A A . 41 THR HG21 1 1
19 13423 1 1 41 THR HG22 H -1.212 -8.522 5.666 1.00 . A A . 41 THR HG22 1 1
19 13424 1 1 41 THR HG23 H -1.355 -10.247 6.011 1.00 . A A . 41 THR HG23 1 1
19 13425 1 1 41 THR N N -1.641 -8.985 2.189 1.00 . A A . 41 THR N 1 1
19 13426 1 1 41 THR O O 1.170 -9.789 1.607 1.00 . A A . 41 THR O 1 1
19 13427 1 1 41 THR OG1 O -0.626 -11.107 3.625 1.00 . A A . 41 THR OG1 1 1
19 13428 1 1 42 GLY C C 3.374 -6.166 1.587 1.00 . A A . 42 GLY C 1 1
19 13429 1 1 42 GLY CA C 2.701 -7.510 1.383 1.00 . A A . 42 GLY CA 1 1
19 13430 1 1 42 GLY H H 1.156 -6.860 2.667 1.00 . A A . 42 GLY H 1 1
19 13431 1 1 42 GLY HA2 H 3.382 -8.294 1.680 1.00 . A A . 42 GLY HA2 1 1
19 13432 1 1 42 GLY HA3 H 2.463 -7.629 0.337 1.00 . A A . 42 GLY HA3 1 1
19 13433 1 1 42 GLY N N 1.484 -7.630 2.157 1.00 . A A . 42 GLY N 1 1
19 13434 1 1 42 GLY O O 3.630 -5.761 2.721 1.00 . A A . 42 GLY O 1 1
19 13435 1 1 43 GLU C C 3.667 -3.227 -0.499 1.00 . A A . 43 GLU C 1 1
19 13436 1 1 43 GLU CA C 4.258 -4.143 0.565 1.00 . A A . 43 GLU CA 1 1
19 13437 1 1 43 GLU CB C 5.794 -4.206 0.464 1.00 . A A . 43 GLU CB 1 1
19 13438 1 1 43 GLU CD C 6.035 -5.409 -1.767 1.00 . A A . 43 GLU CD 1 1
19 13439 1 1 43 GLU CG C 6.354 -5.411 -0.288 1.00 . A A . 43 GLU CG 1 1
19 13440 1 1 43 GLU H H 3.460 -5.859 -0.389 1.00 . A A . 43 GLU H 1 1
19 13441 1 1 43 GLU HA H 3.998 -3.733 1.531 1.00 . A A . 43 GLU HA 1 1
19 13442 1 1 43 GLU HB2 H 6.141 -3.314 -0.037 1.00 . A A . 43 GLU HB2 1 1
19 13443 1 1 43 GLU HB3 H 6.202 -4.217 1.465 1.00 . A A . 43 GLU HB3 1 1
19 13444 1 1 43 GLU HG2 H 7.427 -5.420 -0.172 1.00 . A A . 43 GLU HG2 1 1
19 13445 1 1 43 GLU HG3 H 5.943 -6.310 0.150 1.00 . A A . 43 GLU HG3 1 1
19 13446 1 1 43 GLU N N 3.661 -5.472 0.493 1.00 . A A . 43 GLU N 1 1
19 13447 1 1 43 GLU O O 3.881 -3.411 -1.695 1.00 . A A . 43 GLU O 1 1
19 13448 1 1 43 GLU OE1 O 6.587 -4.565 -2.501 1.00 . A A . 43 GLU OE1 1 1
19 13449 1 1 43 GLU OE2 O 5.248 -6.274 -2.209 1.00 . A A . 43 GLU OE2 1 1
19 13450 1 1 44 GLY C C 2.982 -0.067 -1.201 1.00 . A A . 44 GLY C 1 1
19 13451 1 1 44 GLY CA C 2.230 -1.361 -0.973 1.00 . A A . 44 GLY CA 1 1
19 13452 1 1 44 GLY H H 2.807 -2.106 0.911 1.00 . A A . 44 GLY H 1 1
19 13453 1 1 44 GLY HA2 H 2.114 -1.868 -1.920 1.00 . A A . 44 GLY HA2 1 1
19 13454 1 1 44 GLY HA3 H 1.250 -1.131 -0.578 1.00 . A A . 44 GLY HA3 1 1
19 13455 1 1 44 GLY N N 2.905 -2.243 -0.053 1.00 . A A . 44 GLY N 1 1
19 13456 1 1 44 GLY O O 4.207 -0.017 -1.073 1.00 . A A . 44 GLY O 1 1
19 13457 1 1 45 THR C C 1.863 3.397 -1.459 1.00 . A A . 45 THR C 1 1
19 13458 1 1 45 THR CA C 2.814 2.273 -1.847 1.00 . A A . 45 THR CA 1 1
19 13459 1 1 45 THR CB C 3.109 2.381 -3.360 1.00 . A A . 45 THR CB 1 1
19 13460 1 1 45 THR CG2 C 4.573 2.713 -3.609 1.00 . A A . 45 THR CG2 1 1
19 13461 1 1 45 THR H H 1.266 0.885 -1.522 1.00 . A A . 45 THR H 1 1
19 13462 1 1 45 THR HA H 3.741 2.384 -1.306 1.00 . A A . 45 THR HA 1 1
19 13463 1 1 45 THR HB H 2.499 3.175 -3.764 1.00 . A A . 45 THR HB 1 1
19 13464 1 1 45 THR HG1 H 2.189 0.634 -3.460 1.00 . A A . 45 THR HG1 1 1
19 13465 1 1 45 THR HG21 H 5.194 1.943 -3.175 1.00 . A A . 45 THR HG21 1 1
19 13466 1 1 45 THR HG22 H 4.807 3.665 -3.155 1.00 . A A . 45 THR HG22 1 1
19 13467 1 1 45 THR HG23 H 4.755 2.767 -4.671 1.00 . A A . 45 THR HG23 1 1
19 13468 1 1 45 THR N N 2.240 0.979 -1.519 1.00 . A A . 45 THR N 1 1
19 13469 1 1 45 THR O O 0.643 3.216 -1.492 1.00 . A A . 45 THR O 1 1
19 13470 1 1 45 THR OG1 O 2.769 1.157 -4.025 1.00 . A A . 45 THR OG1 1 1
19 13471 1 1 46 PRO C C 0.800 6.099 -2.097 1.00 . A A . 46 PRO C 1 1
19 13472 1 1 46 PRO CA C 1.608 5.770 -0.848 1.00 . A A . 46 PRO CA 1 1
19 13473 1 1 46 PRO CB C 2.653 6.851 -0.569 1.00 . A A . 46 PRO CB 1 1
19 13474 1 1 46 PRO CD C 3.835 4.789 -0.762 1.00 . A A . 46 PRO CD 1 1
19 13475 1 1 46 PRO CG C 3.827 6.105 -0.039 1.00 . A A . 46 PRO CG 1 1
19 13476 1 1 46 PRO HA H 0.944 5.665 -0.003 1.00 . A A . 46 PRO HA 1 1
19 13477 1 1 46 PRO HB2 H 2.892 7.369 -1.487 1.00 . A A . 46 PRO HB2 1 1
19 13478 1 1 46 PRO HB3 H 2.267 7.549 0.158 1.00 . A A . 46 PRO HB3 1 1
19 13479 1 1 46 PRO HD2 H 4.413 4.861 -1.670 1.00 . A A . 46 PRO HD2 1 1
19 13480 1 1 46 PRO HD3 H 4.225 4.008 -0.124 1.00 . A A . 46 PRO HD3 1 1
19 13481 1 1 46 PRO HG2 H 4.735 6.654 -0.246 1.00 . A A . 46 PRO HG2 1 1
19 13482 1 1 46 PRO HG3 H 3.715 5.949 1.023 1.00 . A A . 46 PRO HG3 1 1
19 13483 1 1 46 PRO N N 2.407 4.562 -1.058 1.00 . A A . 46 PRO N 1 1
19 13484 1 1 46 PRO O O 1.244 5.832 -3.215 1.00 . A A . 46 PRO O 1 1
19 13485 1 1 47 LYS C C -1.180 8.026 -3.841 1.00 . A A . 47 LYS C 1 1
19 13486 1 1 47 LYS CA C -1.352 6.785 -2.975 1.00 . A A . 47 LYS CA 1 1
19 13487 1 1 47 LYS CB C -2.755 6.772 -2.366 1.00 . A A . 47 LYS CB 1 1
19 13488 1 1 47 LYS CD C -5.193 7.059 -2.905 1.00 . A A . 47 LYS CD 1 1
19 13489 1 1 47 LYS CE C -5.458 8.459 -3.452 1.00 . A A . 47 LYS CE 1 1
19 13490 1 1 47 LYS CG C -3.855 6.505 -3.371 1.00 . A A . 47 LYS CG 1 1
19 13491 1 1 47 LYS H H -0.578 7.083 -1.041 1.00 . A A . 47 LYS H 1 1
19 13492 1 1 47 LYS HA H -1.242 5.919 -3.604 1.00 . A A . 47 LYS HA 1 1
19 13493 1 1 47 LYS HB2 H -2.796 6.004 -1.610 1.00 . A A . 47 LYS HB2 1 1
19 13494 1 1 47 LYS HB3 H -2.949 7.726 -1.901 1.00 . A A . 47 LYS HB3 1 1
19 13495 1 1 47 LYS HD2 H -5.981 6.402 -3.240 1.00 . A A . 47 LYS HD2 1 1
19 13496 1 1 47 LYS HD3 H -5.194 7.102 -1.826 1.00 . A A . 47 LYS HD3 1 1
19 13497 1 1 47 LYS HE2 H -5.475 8.408 -4.532 1.00 . A A . 47 LYS HE2 1 1
19 13498 1 1 47 LYS HE3 H -6.423 8.791 -3.097 1.00 . A A . 47 LYS HE3 1 1
19 13499 1 1 47 LYS HG2 H -3.590 6.961 -4.311 1.00 . A A . 47 LYS HG2 1 1
19 13500 1 1 47 LYS HG3 H -3.942 5.438 -3.503 1.00 . A A . 47 LYS HG3 1 1
19 13501 1 1 47 LYS HZ1 H -4.327 9.458 -1.996 1.00 . A A . 47 LYS HZ1 1 1
19 13502 1 1 47 LYS HZ2 H -4.695 10.404 -3.355 1.00 . A A . 47 LYS HZ2 1 1
19 13503 1 1 47 LYS HZ3 H -3.504 9.208 -3.453 1.00 . A A . 47 LYS HZ3 1 1
19 13504 1 1 47 LYS N N -0.368 6.693 -1.911 1.00 . A A . 47 LYS N 1 1
19 13505 1 1 47 LYS NZ N -4.425 9.450 -3.035 1.00 . A A . 47 LYS NZ 1 1
19 13506 1 1 47 LYS O O -1.337 9.153 -3.371 1.00 . A A . 47 LYS O 1 1
19 13507 1 1 48 PRO C C -2.376 9.172 -6.488 1.00 . A A . 48 PRO C 1 1
19 13508 1 1 48 PRO CA C -0.923 8.863 -6.149 1.00 . A A . 48 PRO CA 1 1
19 13509 1 1 48 PRO CB C -0.202 8.253 -7.362 1.00 . A A . 48 PRO CB 1 1
19 13510 1 1 48 PRO CD C -0.382 6.550 -5.699 1.00 . A A . 48 PRO CD 1 1
19 13511 1 1 48 PRO CG C 0.445 7.004 -6.864 1.00 . A A . 48 PRO CG 1 1
19 13512 1 1 48 PRO HA H -0.428 9.771 -5.836 1.00 . A A . 48 PRO HA 1 1
19 13513 1 1 48 PRO HB2 H -0.923 8.040 -8.137 1.00 . A A . 48 PRO HB2 1 1
19 13514 1 1 48 PRO HB3 H 0.532 8.953 -7.735 1.00 . A A . 48 PRO HB3 1 1
19 13515 1 1 48 PRO HD2 H -1.209 5.942 -6.036 1.00 . A A . 48 PRO HD2 1 1
19 13516 1 1 48 PRO HD3 H 0.226 6.009 -4.990 1.00 . A A . 48 PRO HD3 1 1
19 13517 1 1 48 PRO HG2 H 0.440 6.253 -7.641 1.00 . A A . 48 PRO HG2 1 1
19 13518 1 1 48 PRO HG3 H 1.456 7.213 -6.547 1.00 . A A . 48 PRO HG3 1 1
19 13519 1 1 48 PRO N N -0.856 7.818 -5.130 1.00 . A A . 48 PRO N 1 1
19 13520 1 1 48 PRO O O -3.291 8.688 -5.817 1.00 . A A . 48 PRO O 1 1
19 13521 1 1 49 GLN C C -3.983 11.138 -9.188 1.00 . A A . 49 GLN C 1 1
19 13522 1 1 49 GLN CA C -3.919 10.495 -7.808 1.00 . A A . 49 GLN CA 1 1
19 13523 1 1 49 GLN CB C -4.295 11.494 -6.713 1.00 . A A . 49 GLN CB 1 1
19 13524 1 1 49 GLN CD C -3.314 12.765 -4.762 1.00 . A A . 49 GLN CD 1 1
19 13525 1 1 49 GLN CG C -3.107 12.289 -6.189 1.00 . A A . 49 GLN CG 1 1
19 13526 1 1 49 GLN H H -1.854 10.167 -8.143 1.00 . A A . 49 GLN H 1 1
19 13527 1 1 49 GLN HA H -4.616 9.672 -7.780 1.00 . A A . 49 GLN HA 1 1
19 13528 1 1 49 GLN HB2 H -5.021 12.189 -7.110 1.00 . A A . 49 GLN HB2 1 1
19 13529 1 1 49 GLN HB3 H -4.736 10.956 -5.887 1.00 . A A . 49 GLN HB3 1 1
19 13530 1 1 49 GLN HE21 H -2.178 14.362 -5.087 1.00 . A A . 49 GLN HE21 1 1
19 13531 1 1 49 GLN HE22 H -2.846 14.216 -3.497 1.00 . A A . 49 GLN HE22 1 1
19 13532 1 1 49 GLN HG2 H -2.230 11.657 -6.215 1.00 . A A . 49 GLN HG2 1 1
19 13533 1 1 49 GLN HG3 H -2.949 13.141 -6.830 1.00 . A A . 49 GLN HG3 1 1
19 13534 1 1 49 GLN N N -2.593 9.960 -7.532 1.00 . A A . 49 GLN N 1 1
19 13535 1 1 49 GLN NE2 N -2.722 13.891 -4.413 1.00 . A A . 49 GLN NE2 1 1
19 13536 1 1 49 GLN O O -4.831 10.783 -10.006 1.00 . A A . 49 GLN O 1 1
19 13537 1 1 49 GLN OE1 O -3.994 12.108 -3.976 1.00 . A A . 49 GLN OE1 1 1
19 13538 1 1 50 SER C C -1.561 13.058 -11.086 1.00 . A A . 50 SER C 1 1
19 13539 1 1 50 SER CA C -3.005 12.700 -10.759 1.00 . A A . 50 SER CA 1 1
19 13540 1 1 50 SER CB C -3.891 13.942 -10.836 1.00 . A A . 50 SER CB 1 1
19 13541 1 1 50 SER H H -2.478 12.368 -8.741 1.00 . A A . 50 SER H 1 1
19 13542 1 1 50 SER HA H -3.353 11.978 -11.476 1.00 . A A . 50 SER HA 1 1
19 13543 1 1 50 SER HB2 H -3.534 14.678 -10.132 1.00 . A A . 50 SER HB2 1 1
19 13544 1 1 50 SER HB3 H -3.850 14.350 -11.836 1.00 . A A . 50 SER HB3 1 1
19 13545 1 1 50 SER HG H -5.327 12.671 -10.423 1.00 . A A . 50 SER HG 1 1
19 13546 1 1 50 SER N N -3.091 12.084 -9.446 1.00 . A A . 50 SER N 1 1
19 13547 1 1 50 SER O O -1.006 12.608 -12.085 1.00 . A A . 50 SER O 1 1
19 13548 1 1 50 SER OG O -5.236 13.628 -10.524 1.00 . A A . 50 SER OG 1 1
19 13549 1 1 51 HIS C C 1.187 13.877 -9.132 1.00 . A A . 51 HIS C 1 1
19 13550 1 1 51 HIS CA C 0.451 14.213 -10.405 1.00 . A A . 51 HIS CA 1 1
19 13551 1 1 51 HIS CB C 0.648 15.699 -10.707 1.00 . A A . 51 HIS CB 1 1
19 13552 1 1 51 HIS CD2 C -0.323 16.129 -13.080 1.00 . A A . 51 HIS CD2 1 1
19 13553 1 1 51 HIS CE1 C -1.987 17.432 -12.503 1.00 . A A . 51 HIS CE1 1 1
19 13554 1 1 51 HIS CG C -0.290 16.263 -11.733 1.00 . A A . 51 HIS CG 1 1
19 13555 1 1 51 HIS H H -1.444 14.234 -9.477 1.00 . A A . 51 HIS H 1 1
19 13556 1 1 51 HIS HA H 0.857 13.620 -11.213 1.00 . A A . 51 HIS HA 1 1
19 13557 1 1 51 HIS HB2 H 0.517 16.254 -9.793 1.00 . A A . 51 HIS HB2 1 1
19 13558 1 1 51 HIS HB3 H 1.656 15.850 -11.066 1.00 . A A . 51 HIS HB3 1 1
19 13559 1 1 51 HIS HD1 H -1.578 17.379 -10.495 1.00 . A A . 51 HIS HD1 1 1
19 13560 1 1 51 HIS HD2 H 0.360 15.550 -13.685 1.00 . A A . 51 HIS HD2 1 1
19 13561 1 1 51 HIS HE1 H -2.857 18.069 -12.549 1.00 . A A . 51 HIS HE1 1 1
19 13562 1 1 51 HIS HE2 H -1.546 17.118 -14.484 1.00 . A A . 51 HIS HE2 1 1
19 13563 1 1 51 HIS N N -0.950 13.869 -10.240 1.00 . A A . 51 HIS N 1 1
19 13564 1 1 51 HIS ND1 N -1.343 17.085 -11.405 1.00 . A A . 51 HIS ND1 1 1
19 13565 1 1 51 HIS NE2 N -1.389 16.867 -13.533 1.00 . A A . 51 HIS NE2 1 1
19 13566 1 1 51 HIS O O 0.664 14.074 -8.038 1.00 . A A . 51 HIS O 1 1
20 13567 1 1 1 VAL C C -5.824 13.165 6.653 1.00 . A A . 1 VAL C 1 1
20 13568 1 1 1 VAL CA C -4.566 13.585 7.402 1.00 . A A . 1 VAL CA 1 1
20 13569 1 1 1 VAL CB C -3.750 12.332 7.774 1.00 . A A . 1 VAL CB 1 1
20 13570 1 1 1 VAL CG1 C -3.471 11.475 6.550 1.00 . A A . 1 VAL CG1 1 1
20 13571 1 1 1 VAL CG2 C -2.449 12.724 8.453 1.00 . A A . 1 VAL CG2 1 1
20 13572 1 1 1 VAL H1 H -5.564 13.825 9.219 1.00 . A A . 1 VAL H1 1 1
20 13573 1 1 1 VAL H2 H -5.404 15.258 8.328 1.00 . A A . 1 VAL H2 1 1
20 13574 1 1 1 VAL H3 H -4.067 14.617 9.148 1.00 . A A . 1 VAL H3 1 1
20 13575 1 1 1 VAL HA H -3.963 14.197 6.759 1.00 . A A . 1 VAL HA 1 1
20 13576 1 1 1 VAL HB H -4.329 11.752 8.464 1.00 . A A . 1 VAL HB 1 1
20 13577 1 1 1 VAL HG11 H -2.910 12.046 5.827 1.00 . A A . 1 VAL HG11 1 1
20 13578 1 1 1 VAL HG12 H -4.406 11.159 6.111 1.00 . A A . 1 VAL HG12 1 1
20 13579 1 1 1 VAL HG13 H -2.901 10.605 6.842 1.00 . A A . 1 VAL HG13 1 1
20 13580 1 1 1 VAL HG21 H -2.669 13.308 9.334 1.00 . A A . 1 VAL HG21 1 1
20 13581 1 1 1 VAL HG22 H -1.851 13.313 7.774 1.00 . A A . 1 VAL HG22 1 1
20 13582 1 1 1 VAL HG23 H -1.907 11.834 8.735 1.00 . A A . 1 VAL HG23 1 1
20 13583 1 1 1 VAL N N -4.921 14.375 8.606 1.00 . A A . 1 VAL N 1 1
20 13584 1 1 1 VAL O O -6.760 12.633 7.250 1.00 . A A . 1 VAL O 1 1
20 13585 1 1 2 VAL C C -6.610 12.185 3.359 1.00 . A A . 2 VAL C 1 1
20 13586 1 1 2 VAL CA C -7.013 13.069 4.535 1.00 . A A . 2 VAL CA 1 1
20 13587 1 1 2 VAL CB C -7.721 14.333 3.994 1.00 . A A . 2 VAL CB 1 1
20 13588 1 1 2 VAL CG1 C -8.971 13.958 3.213 1.00 . A A . 2 VAL CG1 1 1
20 13589 1 1 2 VAL CG2 C -8.069 15.287 5.127 1.00 . A A . 2 VAL CG2 1 1
20 13590 1 1 2 VAL H H -5.064 13.810 4.912 1.00 . A A . 2 VAL H 1 1
20 13591 1 1 2 VAL HA H -7.711 12.529 5.158 1.00 . A A . 2 VAL HA 1 1
20 13592 1 1 2 VAL HB H -7.044 14.840 3.322 1.00 . A A . 2 VAL HB 1 1
20 13593 1 1 2 VAL HG11 H -9.658 13.434 3.861 1.00 . A A . 2 VAL HG11 1 1
20 13594 1 1 2 VAL HG12 H -8.699 13.320 2.384 1.00 . A A . 2 VAL HG12 1 1
20 13595 1 1 2 VAL HG13 H -9.444 14.853 2.838 1.00 . A A . 2 VAL HG13 1 1
20 13596 1 1 2 VAL HG21 H -8.565 16.158 4.724 1.00 . A A . 2 VAL HG21 1 1
20 13597 1 1 2 VAL HG22 H -7.164 15.588 5.633 1.00 . A A . 2 VAL HG22 1 1
20 13598 1 1 2 VAL HG23 H -8.725 14.791 5.826 1.00 . A A . 2 VAL HG23 1 1
20 13599 1 1 2 VAL N N -5.851 13.407 5.346 1.00 . A A . 2 VAL N 1 1
20 13600 1 1 2 VAL O O -5.932 12.638 2.432 1.00 . A A . 2 VAL O 1 1
20 13601 1 1 3 TYR C C -8.086 9.774 1.547 1.00 . A A . 3 TYR C 1 1
20 13602 1 1 3 TYR CA C -6.785 10.007 2.303 1.00 . A A . 3 TYR CA 1 1
20 13603 1 1 3 TYR CB C -6.210 8.674 2.792 1.00 . A A . 3 TYR CB 1 1
20 13604 1 1 3 TYR CD1 C -3.786 9.219 2.374 1.00 . A A . 3 TYR CD1 1 1
20 13605 1 1 3 TYR CD2 C -4.398 8.418 4.535 1.00 . A A . 3 TYR CD2 1 1
20 13606 1 1 3 TYR CE1 C -2.469 9.318 2.779 1.00 . A A . 3 TYR CE1 1 1
20 13607 1 1 3 TYR CE2 C -3.082 8.519 4.947 1.00 . A A . 3 TYR CE2 1 1
20 13608 1 1 3 TYR CG C -4.771 8.766 3.243 1.00 . A A . 3 TYR CG 1 1
20 13609 1 1 3 TYR CZ C -2.121 8.972 4.066 1.00 . A A . 3 TYR CZ 1 1
20 13610 1 1 3 TYR H H -7.449 10.589 4.227 1.00 . A A . 3 TYR H 1 1
20 13611 1 1 3 TYR HA H -6.075 10.471 1.635 1.00 . A A . 3 TYR HA 1 1
20 13612 1 1 3 TYR HB2 H -6.795 8.323 3.627 1.00 . A A . 3 TYR HB2 1 1
20 13613 1 1 3 TYR HB3 H -6.263 7.951 1.990 1.00 . A A . 3 TYR HB3 1 1
20 13614 1 1 3 TYR HD1 H -4.059 9.489 1.367 1.00 . A A . 3 TYR HD1 1 1
20 13615 1 1 3 TYR HD2 H -5.152 8.065 5.221 1.00 . A A . 3 TYR HD2 1 1
20 13616 1 1 3 TYR HE1 H -1.719 9.674 2.089 1.00 . A A . 3 TYR HE1 1 1
20 13617 1 1 3 TYR HE2 H -2.811 8.242 5.955 1.00 . A A . 3 TYR HE2 1 1
20 13618 1 1 3 TYR HH H -0.574 8.319 5.011 1.00 . A A . 3 TYR HH 1 1
20 13619 1 1 3 TYR N N -7.002 10.921 3.414 1.00 . A A . 3 TYR N 1 1
20 13620 1 1 3 TYR O O -9.152 10.231 1.959 1.00 . A A . 3 TYR O 1 1
20 13621 1 1 3 TYR OH O -0.810 9.083 4.473 1.00 . A A . 3 TYR OH 1 1
20 13622 1 1 4 THR C C -9.224 7.319 -0.724 1.00 . A A . 4 THR C 1 1
20 13623 1 1 4 THR CA C -9.124 8.808 -0.423 1.00 . A A . 4 THR CA 1 1
20 13624 1 1 4 THR CB C -8.995 9.613 -1.731 1.00 . A A . 4 THR CB 1 1
20 13625 1 1 4 THR CG2 C -9.266 11.091 -1.495 1.00 . A A . 4 THR CG2 1 1
20 13626 1 1 4 THR H H -7.131 8.659 0.205 1.00 . A A . 4 THR H 1 1
20 13627 1 1 4 THR HA H -10.015 9.127 0.093 1.00 . A A . 4 THR HA 1 1
20 13628 1 1 4 THR HB H -9.722 9.236 -2.440 1.00 . A A . 4 THR HB 1 1
20 13629 1 1 4 THR HG1 H -7.561 10.077 -3.012 1.00 . A A . 4 THR HG1 1 1
20 13630 1 1 4 THR HG21 H -9.139 11.632 -2.420 1.00 . A A . 4 THR HG21 1 1
20 13631 1 1 4 THR HG22 H -8.574 11.472 -0.757 1.00 . A A . 4 THR HG22 1 1
20 13632 1 1 4 THR HG23 H -10.277 11.219 -1.138 1.00 . A A . 4 THR HG23 1 1
20 13633 1 1 4 THR N N -7.989 9.055 0.441 1.00 . A A . 4 THR N 1 1
20 13634 1 1 4 THR O O -8.593 6.510 -0.044 1.00 . A A . 4 THR O 1 1
20 13635 1 1 4 THR OG1 O -7.678 9.453 -2.277 1.00 . A A . 4 THR OG1 1 1
20 13636 1 1 5 ASP C C -9.060 5.119 -3.043 1.00 . A A . 5 ASP C 1 1
20 13637 1 1 5 ASP CA C -10.156 5.542 -2.077 1.00 . A A . 5 ASP CA 1 1
20 13638 1 1 5 ASP CB C -11.522 5.293 -2.723 1.00 . A A . 5 ASP CB 1 1
20 13639 1 1 5 ASP CG C -12.682 5.788 -1.883 1.00 . A A . 5 ASP CG 1 1
20 13640 1 1 5 ASP H H -10.450 7.632 -2.268 1.00 . A A . 5 ASP H 1 1
20 13641 1 1 5 ASP HA H -10.070 4.969 -1.162 1.00 . A A . 5 ASP HA 1 1
20 13642 1 1 5 ASP HB2 H -11.558 5.800 -3.676 1.00 . A A . 5 ASP HB2 1 1
20 13643 1 1 5 ASP HB3 H -11.646 4.232 -2.883 1.00 . A A . 5 ASP HB3 1 1
20 13644 1 1 5 ASP N N -9.989 6.951 -1.738 1.00 . A A . 5 ASP N 1 1
20 13645 1 1 5 ASP O O -8.474 5.957 -3.728 1.00 . A A . 5 ASP O 1 1
20 13646 1 1 5 ASP OD1 O -12.978 7.003 -1.933 1.00 . A A . 5 ASP OD1 1 1
20 13647 1 1 5 ASP OD2 O -13.321 4.967 -1.194 1.00 . A A . 5 ASP OD2 1 1
20 13648 1 1 6 CYS C C -7.946 3.480 -5.384 1.00 . A A . 6 CYS C 1 1
20 13649 1 1 6 CYS CA C -7.688 3.304 -3.894 1.00 . A A . 6 CYS CA 1 1
20 13650 1 1 6 CYS CB C -7.460 1.833 -3.587 1.00 . A A . 6 CYS CB 1 1
20 13651 1 1 6 CYS H H -9.333 3.198 -2.573 1.00 . A A . 6 CYS H 1 1
20 13652 1 1 6 CYS HA H -6.798 3.857 -3.631 1.00 . A A . 6 CYS HA 1 1
20 13653 1 1 6 CYS HB2 H -8.118 1.234 -4.194 1.00 . A A . 6 CYS HB2 1 1
20 13654 1 1 6 CYS HB3 H -6.435 1.587 -3.825 1.00 . A A . 6 CYS HB3 1 1
20 13655 1 1 6 CYS HG H -8.580 0.357 -1.848 1.00 . A A . 6 CYS HG 1 1
20 13656 1 1 6 CYS N N -8.786 3.824 -3.093 1.00 . A A . 6 CYS N 1 1
20 13657 1 1 6 CYS O O -9.027 3.173 -5.887 1.00 . A A . 6 CYS O 1 1
20 13658 1 1 6 CYS SG S -7.754 1.395 -1.863 1.00 . A A . 6 CYS SG 1 1
20 13659 1 1 7 THR C C -6.286 3.201 -8.321 1.00 . A A . 7 THR C 1 1
20 13660 1 1 7 THR CA C -7.037 4.247 -7.494 1.00 . A A . 7 THR CA 1 1
20 13661 1 1 7 THR CB C -6.462 5.647 -7.778 1.00 . A A . 7 THR CB 1 1
20 13662 1 1 7 THR CG2 C -6.803 6.119 -9.180 1.00 . A A . 7 THR CG2 1 1
20 13663 1 1 7 THR H H -6.087 4.133 -5.623 1.00 . A A . 7 THR H 1 1
20 13664 1 1 7 THR HA H -8.080 4.238 -7.769 1.00 . A A . 7 THR HA 1 1
20 13665 1 1 7 THR HB H -5.387 5.595 -7.679 1.00 . A A . 7 THR HB 1 1
20 13666 1 1 7 THR HG1 H -7.632 7.160 -7.252 1.00 . A A . 7 THR HG1 1 1
20 13667 1 1 7 THR HG21 H -6.394 5.428 -9.900 1.00 . A A . 7 THR HG21 1 1
20 13668 1 1 7 THR HG22 H -6.383 7.100 -9.341 1.00 . A A . 7 THR HG22 1 1
20 13669 1 1 7 THR HG23 H -7.877 6.164 -9.292 1.00 . A A . 7 THR HG23 1 1
20 13670 1 1 7 THR N N -6.932 3.958 -6.079 1.00 . A A . 7 THR N 1 1
20 13671 1 1 7 THR O O -6.581 2.989 -9.499 1.00 . A A . 7 THR O 1 1
20 13672 1 1 7 THR OG1 O -6.976 6.587 -6.823 1.00 . A A . 7 THR OG1 1 1
20 13673 1 1 8 GLU C C -4.244 0.344 -7.512 1.00 . A A . 8 GLU C 1 1
20 13674 1 1 8 GLU CA C -4.495 1.563 -8.387 1.00 . A A . 8 GLU CA 1 1
20 13675 1 1 8 GLU CB C -3.164 2.203 -8.775 1.00 . A A . 8 GLU CB 1 1
20 13676 1 1 8 GLU CD C -2.837 1.017 -10.972 1.00 . A A . 8 GLU CD 1 1
20 13677 1 1 8 GLU CG C -2.956 2.350 -10.273 1.00 . A A . 8 GLU CG 1 1
20 13678 1 1 8 GLU H H -5.179 2.685 -6.738 1.00 . A A . 8 GLU H 1 1
20 13679 1 1 8 GLU HA H -5.015 1.252 -9.280 1.00 . A A . 8 GLU HA 1 1
20 13680 1 1 8 GLU HB2 H -3.108 3.185 -8.332 1.00 . A A . 8 GLU HB2 1 1
20 13681 1 1 8 GLU HB3 H -2.362 1.597 -8.382 1.00 . A A . 8 GLU HB3 1 1
20 13682 1 1 8 GLU HG2 H -3.794 2.887 -10.692 1.00 . A A . 8 GLU HG2 1 1
20 13683 1 1 8 GLU HG3 H -2.049 2.913 -10.443 1.00 . A A . 8 GLU HG3 1 1
20 13684 1 1 8 GLU N N -5.328 2.532 -7.693 1.00 . A A . 8 GLU N 1 1
20 13685 1 1 8 GLU O O -4.336 0.413 -6.284 1.00 . A A . 8 GLU O 1 1
20 13686 1 1 8 GLU OE1 O -1.782 0.366 -10.840 1.00 . A A . 8 GLU OE1 1 1
20 13687 1 1 8 GLU OE2 O -3.794 0.612 -11.662 1.00 . A A . 8 GLU OE2 1 1
20 13688 1 1 9 SER C C -2.172 -2.077 -7.067 1.00 . A A . 9 SER C 1 1
20 13689 1 1 9 SER CA C -3.643 -2.005 -7.459 1.00 . A A . 9 SER CA 1 1
20 13690 1 1 9 SER CB C -4.013 -3.190 -8.352 1.00 . A A . 9 SER CB 1 1
20 13691 1 1 9 SER H H -3.844 -0.736 -9.132 1.00 . A A . 9 SER H 1 1
20 13692 1 1 9 SER HA H -4.251 -2.028 -6.565 1.00 . A A . 9 SER HA 1 1
20 13693 1 1 9 SER HB2 H -3.379 -3.190 -9.228 1.00 . A A . 9 SER HB2 1 1
20 13694 1 1 9 SER HB3 H -3.873 -4.109 -7.805 1.00 . A A . 9 SER HB3 1 1
20 13695 1 1 9 SER HG H -5.531 -2.232 -9.162 1.00 . A A . 9 SER HG 1 1
20 13696 1 1 9 SER N N -3.911 -0.761 -8.155 1.00 . A A . 9 SER N 1 1
20 13697 1 1 9 SER O O -1.287 -2.065 -7.924 1.00 . A A . 9 SER O 1 1
20 13698 1 1 9 SER OG O -5.368 -3.106 -8.767 1.00 . A A . 9 SER OG 1 1
20 13699 1 1 10 GLY C C -0.378 -0.952 -4.305 1.00 . A A . 10 GLY C 1 1
20 13700 1 1 10 GLY CA C -0.561 -2.087 -5.281 1.00 . A A . 10 GLY CA 1 1
20 13701 1 1 10 GLY H H -2.665 -2.293 -5.138 1.00 . A A . 10 GLY H 1 1
20 13702 1 1 10 GLY HA2 H -0.325 -3.015 -4.783 1.00 . A A . 10 GLY HA2 1 1
20 13703 1 1 10 GLY HA3 H 0.113 -1.947 -6.113 1.00 . A A . 10 GLY HA3 1 1
20 13704 1 1 10 GLY N N -1.919 -2.158 -5.774 1.00 . A A . 10 GLY N 1 1
20 13705 1 1 10 GLY O O 0.673 -0.822 -3.688 1.00 . A A . 10 GLY O 1 1
20 13706 1 1 11 GLN C C -1.866 0.419 -1.821 1.00 . A A . 11 GLN C 1 1
20 13707 1 1 11 GLN CA C -1.399 0.939 -3.170 1.00 . A A . 11 GLN CA 1 1
20 13708 1 1 11 GLN CB C -2.318 2.078 -3.610 1.00 . A A . 11 GLN CB 1 1
20 13709 1 1 11 GLN CD C -1.835 3.426 -5.694 1.00 . A A . 11 GLN CD 1 1
20 13710 1 1 11 GLN CG C -1.576 3.256 -4.215 1.00 . A A . 11 GLN CG 1 1
20 13711 1 1 11 GLN H H -2.222 -0.302 -4.678 1.00 . A A . 11 GLN H 1 1
20 13712 1 1 11 GLN HA H -0.382 1.307 -3.083 1.00 . A A . 11 GLN HA 1 1
20 13713 1 1 11 GLN HB2 H -3.011 1.699 -4.346 1.00 . A A . 11 GLN HB2 1 1
20 13714 1 1 11 GLN HB3 H -2.875 2.430 -2.750 1.00 . A A . 11 GLN HB3 1 1
20 13715 1 1 11 GLN HE21 H -3.343 4.657 -5.318 1.00 . A A . 11 GLN HE21 1 1
20 13716 1 1 11 GLN HE22 H -3.010 4.376 -6.993 1.00 . A A . 11 GLN HE22 1 1
20 13717 1 1 11 GLN HG2 H -1.886 4.156 -3.708 1.00 . A A . 11 GLN HG2 1 1
20 13718 1 1 11 GLN HG3 H -0.516 3.109 -4.066 1.00 . A A . 11 GLN HG3 1 1
20 13719 1 1 11 GLN N N -1.417 -0.149 -4.141 1.00 . A A . 11 GLN N 1 1
20 13720 1 1 11 GLN NE2 N -2.835 4.228 -6.031 1.00 . A A . 11 GLN NE2 1 1
20 13721 1 1 11 GLN O O -2.230 -0.745 -1.696 1.00 . A A . 11 GLN O 1 1
20 13722 1 1 11 GLN OE1 O -1.137 2.856 -6.525 1.00 . A A . 11 GLN OE1 1 1
20 13723 1 1 12 ASN C C -2.921 2.021 1.292 1.00 . A A . 12 ASN C 1 1
20 13724 1 1 12 ASN CA C -2.321 0.867 0.507 1.00 . A A . 12 ASN CA 1 1
20 13725 1 1 12 ASN CB C -1.229 0.189 1.336 1.00 . A A . 12 ASN CB 1 1
20 13726 1 1 12 ASN CG C 0.134 0.860 1.275 1.00 . A A . 12 ASN CG 1 1
20 13727 1 1 12 ASN H H -1.491 2.177 -0.941 1.00 . A A . 12 ASN H 1 1
20 13728 1 1 12 ASN HA H -3.105 0.145 0.341 1.00 . A A . 12 ASN HA 1 1
20 13729 1 1 12 ASN HB2 H -1.548 0.192 2.361 1.00 . A A . 12 ASN HB2 1 1
20 13730 1 1 12 ASN HB3 H -1.122 -0.830 1.002 1.00 . A A . 12 ASN HB3 1 1
20 13731 1 1 12 ASN HD21 H 1.004 -0.882 1.670 1.00 . A A . 12 ASN HD21 1 1
20 13732 1 1 12 ASN HD22 H 2.072 0.465 1.464 1.00 . A A . 12 ASN HD22 1 1
20 13733 1 1 12 ASN N N -1.840 1.269 -0.807 1.00 . A A . 12 ASN N 1 1
20 13734 1 1 12 ASN ND2 N 1.175 0.070 1.488 1.00 . A A . 12 ASN ND2 1 1
20 13735 1 1 12 ASN O O -4.044 1.902 1.763 1.00 . A A . 12 ASN O 1 1
20 13736 1 1 12 ASN OD1 O 0.256 2.064 1.063 1.00 . A A . 12 ASN OD1 1 1
20 13737 1 1 13 LEU C C -3.831 4.953 1.549 1.00 . A A . 13 LEU C 1 1
20 13738 1 1 13 LEU CA C -2.594 4.309 2.178 1.00 . A A . 13 LEU CA 1 1
20 13739 1 1 13 LEU CB C -1.453 5.326 2.246 1.00 . A A . 13 LEU CB 1 1
20 13740 1 1 13 LEU CD1 C 0.874 5.912 2.966 1.00 . A A . 13 LEU CD1 1 1
20 13741 1 1 13 LEU CD2 C -0.671 4.778 4.563 1.00 . A A . 13 LEU CD2 1 1
20 13742 1 1 13 LEU CG C -0.259 4.906 3.105 1.00 . A A . 13 LEU CG 1 1
20 13743 1 1 13 LEU H H -1.254 3.071 1.093 1.00 . A A . 13 LEU H 1 1
20 13744 1 1 13 LEU HA H -2.846 4.007 3.183 1.00 . A A . 13 LEU HA 1 1
20 13745 1 1 13 LEU HB2 H -1.103 5.508 1.241 1.00 . A A . 13 LEU HB2 1 1
20 13746 1 1 13 LEU HB3 H -1.847 6.249 2.644 1.00 . A A . 13 LEU HB3 1 1
20 13747 1 1 13 LEU HD11 H 1.690 5.629 3.615 1.00 . A A . 13 LEU HD11 1 1
20 13748 1 1 13 LEU HD12 H 0.519 6.895 3.238 1.00 . A A . 13 LEU HD12 1 1
20 13749 1 1 13 LEU HD13 H 1.218 5.925 1.942 1.00 . A A . 13 LEU HD13 1 1
20 13750 1 1 13 LEU HD21 H 0.187 4.496 5.155 1.00 . A A . 13 LEU HD21 1 1
20 13751 1 1 13 LEU HD22 H -1.437 4.024 4.657 1.00 . A A . 13 LEU HD22 1 1
20 13752 1 1 13 LEU HD23 H -1.056 5.726 4.913 1.00 . A A . 13 LEU HD23 1 1
20 13753 1 1 13 LEU HG H 0.098 3.944 2.769 1.00 . A A . 13 LEU HG 1 1
20 13754 1 1 13 LEU N N -2.160 3.101 1.448 1.00 . A A . 13 LEU N 1 1
20 13755 1 1 13 LEU O O -3.784 6.059 1.002 1.00 . A A . 13 LEU O 1 1
20 13756 1 1 14 CYS C C -7.315 3.923 1.860 1.00 . A A . 14 CYS C 1 1
20 13757 1 1 14 CYS CA C -6.206 4.633 1.095 1.00 . A A . 14 CYS CA 1 1
20 13758 1 1 14 CYS CB C -6.279 4.311 -0.399 1.00 . A A . 14 CYS CB 1 1
20 13759 1 1 14 CYS H H -4.839 3.334 2.060 1.00 . A A . 14 CYS H 1 1
20 13760 1 1 14 CYS HA H -6.305 5.699 1.237 1.00 . A A . 14 CYS HA 1 1
20 13761 1 1 14 CYS HB2 H -7.310 4.228 -0.689 1.00 . A A . 14 CYS HB2 1 1
20 13762 1 1 14 CYS HB3 H -5.820 5.111 -0.951 1.00 . A A . 14 CYS HB3 1 1
20 13763 1 1 14 CYS HG H -5.148 2.120 0.248 1.00 . A A . 14 CYS HG 1 1
20 13764 1 1 14 CYS N N -4.916 4.220 1.619 1.00 . A A . 14 CYS N 1 1
20 13765 1 1 14 CYS O O -7.049 2.960 2.580 1.00 . A A . 14 CYS O 1 1
20 13766 1 1 14 CYS SG S -5.451 2.774 -0.867 1.00 . A A . 14 CYS SG 1 1
20 13767 1 1 15 LEU C C -9.987 2.469 1.488 1.00 . A A . 15 LEU C 1 1
20 13768 1 1 15 LEU CA C -9.681 3.693 2.322 1.00 . A A . 15 LEU CA 1 1
20 13769 1 1 15 LEU CB C -10.945 4.551 2.389 1.00 . A A . 15 LEU CB 1 1
20 13770 1 1 15 LEU CD1 C -12.082 6.778 2.243 1.00 . A A . 15 LEU CD1 1 1
20 13771 1 1 15 LEU CD2 C -10.003 6.559 3.591 1.00 . A A . 15 LEU CD2 1 1
20 13772 1 1 15 LEU CG C -10.743 6.072 2.357 1.00 . A A . 15 LEU CG 1 1
20 13773 1 1 15 LEU H H -8.709 5.201 1.185 1.00 . A A . 15 LEU H 1 1
20 13774 1 1 15 LEU HA H -9.392 3.381 3.321 1.00 . A A . 15 LEU HA 1 1
20 13775 1 1 15 LEU HB2 H -11.572 4.270 1.557 1.00 . A A . 15 LEU HB2 1 1
20 13776 1 1 15 LEU HB3 H -11.467 4.295 3.304 1.00 . A A . 15 LEU HB3 1 1
20 13777 1 1 15 LEU HD11 H -12.703 6.507 3.084 1.00 . A A . 15 LEU HD11 1 1
20 13778 1 1 15 LEU HD12 H -12.571 6.484 1.326 1.00 . A A . 15 LEU HD12 1 1
20 13779 1 1 15 LEU HD13 H -11.926 7.846 2.242 1.00 . A A . 15 LEU HD13 1 1
20 13780 1 1 15 LEU HD21 H -10.564 6.290 4.473 1.00 . A A . 15 LEU HD21 1 1
20 13781 1 1 15 LEU HD22 H -9.896 7.632 3.545 1.00 . A A . 15 LEU HD22 1 1
20 13782 1 1 15 LEU HD23 H -9.026 6.101 3.627 1.00 . A A . 15 LEU HD23 1 1
20 13783 1 1 15 LEU HG H -10.155 6.331 1.489 1.00 . A A . 15 LEU HG 1 1
20 13784 1 1 15 LEU N N -8.552 4.388 1.715 1.00 . A A . 15 LEU N 1 1
20 13785 1 1 15 LEU O O -10.822 2.504 0.585 1.00 . A A . 15 LEU O 1 1
20 13786 1 1 16 CYS C C -10.648 -0.564 1.279 1.00 . A A . 16 CYS C 1 1
20 13787 1 1 16 CYS CA C -9.362 0.204 1.013 1.00 . A A . 16 CYS CA 1 1
20 13788 1 1 16 CYS CB C -8.162 -0.650 1.350 1.00 . A A . 16 CYS CB 1 1
20 13789 1 1 16 CYS H H -8.687 1.444 2.555 1.00 . A A . 16 CYS H 1 1
20 13790 1 1 16 CYS HA H -9.317 0.470 -0.026 1.00 . A A . 16 CYS HA 1 1
20 13791 1 1 16 CYS HB2 H -8.087 -0.721 2.421 1.00 . A A . 16 CYS HB2 1 1
20 13792 1 1 16 CYS HB3 H -8.300 -1.635 0.939 1.00 . A A . 16 CYS HB3 1 1
20 13793 1 1 16 CYS HG H -6.855 0.850 -0.241 1.00 . A A . 16 CYS HG 1 1
20 13794 1 1 16 CYS N N -9.287 1.412 1.784 1.00 . A A . 16 CYS N 1 1
20 13795 1 1 16 CYS O O -11.591 -0.518 0.494 1.00 . A A . 16 CYS O 1 1
20 13796 1 1 16 CYS SG S -6.592 0.007 0.751 1.00 . A A . 16 CYS SG 1 1
20 13797 1 1 17 GLU C C -12.874 -1.338 3.406 1.00 . A A . 17 GLU C 1 1
20 13798 1 1 17 GLU CA C -11.796 -2.126 2.719 1.00 . A A . 17 GLU CA 1 1
20 13799 1 1 17 GLU CB C -11.378 -3.202 3.671 1.00 . A A . 17 GLU CB 1 1
20 13800 1 1 17 GLU CD C -11.917 -5.428 4.726 1.00 . A A . 17 GLU CD 1 1
20 13801 1 1 17 GLU CG C -12.267 -4.434 3.641 1.00 . A A . 17 GLU CG 1 1
20 13802 1 1 17 GLU H H -9.921 -1.193 3.005 1.00 . A A . 17 GLU H 1 1
20 13803 1 1 17 GLU HA H -12.179 -2.567 1.812 1.00 . A A . 17 GLU HA 1 1
20 13804 1 1 17 GLU HB2 H -10.372 -3.490 3.456 1.00 . A A . 17 GLU HB2 1 1
20 13805 1 1 17 GLU HB3 H -11.432 -2.772 4.651 1.00 . A A . 17 GLU HB3 1 1
20 13806 1 1 17 GLU HG2 H -13.294 -4.127 3.772 1.00 . A A . 17 GLU HG2 1 1
20 13807 1 1 17 GLU HG3 H -12.155 -4.918 2.681 1.00 . A A . 17 GLU HG3 1 1
20 13808 1 1 17 GLU N N -10.674 -1.264 2.388 1.00 . A A . 17 GLU N 1 1
20 13809 1 1 17 GLU O O -12.698 -0.903 4.535 1.00 . A A . 17 GLU O 1 1
20 13810 1 1 17 GLU OE1 O -12.447 -5.294 5.849 1.00 . A A . 17 GLU OE1 1 1
20 13811 1 1 17 GLU OE2 O -11.117 -6.350 4.463 1.00 . A A . 17 GLU OE2 1 1
20 13812 1 1 18 GLY C C -14.601 0.988 3.600 1.00 . A A . 18 GLY C 1 1
20 13813 1 1 18 GLY CA C -15.078 -0.405 3.231 1.00 . A A . 18 GLY CA 1 1
20 13814 1 1 18 GLY H H -14.098 -1.784 1.960 1.00 . A A . 18 GLY H 1 1
20 13815 1 1 18 GLY HA2 H -15.827 -0.328 2.458 1.00 . A A . 18 GLY HA2 1 1
20 13816 1 1 18 GLY HA3 H -15.518 -0.865 4.103 1.00 . A A . 18 GLY HA3 1 1
20 13817 1 1 18 GLY N N -13.993 -1.243 2.755 1.00 . A A . 18 GLY N 1 1
20 13818 1 1 18 GLY O O -14.493 1.864 2.745 1.00 . A A . 18 GLY O 1 1
20 13819 1 1 19 SER C C -12.383 2.298 5.961 1.00 . A A . 19 SER C 1 1
20 13820 1 1 19 SER CA C -13.787 2.449 5.367 1.00 . A A . 19 SER CA 1 1
20 13821 1 1 19 SER CB C -14.727 2.996 6.427 1.00 . A A . 19 SER CB 1 1
20 13822 1 1 19 SER H H -14.447 0.452 5.516 1.00 . A A . 19 SER H 1 1
20 13823 1 1 19 SER HA H -13.748 3.140 4.541 1.00 . A A . 19 SER HA 1 1
20 13824 1 1 19 SER HB2 H -14.211 3.753 6.985 1.00 . A A . 19 SER HB2 1 1
20 13825 1 1 19 SER HB3 H -15.604 3.418 5.958 1.00 . A A . 19 SER HB3 1 1
20 13826 1 1 19 SER HG H -15.123 2.320 8.225 1.00 . A A . 19 SER HG 1 1
20 13827 1 1 19 SER N N -14.303 1.183 4.878 1.00 . A A . 19 SER N 1 1
20 13828 1 1 19 SER O O -11.784 3.271 6.429 1.00 . A A . 19 SER O 1 1
20 13829 1 1 19 SER OG O -15.126 1.972 7.323 1.00 . A A . 19 SER OG 1 1
20 13830 1 1 20 ASN C C -9.444 1.381 5.714 1.00 . A A . 20 ASN C 1 1
20 13831 1 1 20 ASN CA C -10.567 0.790 6.545 1.00 . A A . 20 ASN CA 1 1
20 13832 1 1 20 ASN CB C -10.351 -0.721 6.702 1.00 . A A . 20 ASN CB 1 1
20 13833 1 1 20 ASN CG C -11.213 -1.346 7.788 1.00 . A A . 20 ASN CG 1 1
20 13834 1 1 20 ASN H H -12.347 0.356 5.484 1.00 . A A . 20 ASN H 1 1
20 13835 1 1 20 ASN HA H -10.552 1.249 7.523 1.00 . A A . 20 ASN HA 1 1
20 13836 1 1 20 ASN HB2 H -10.582 -1.207 5.766 1.00 . A A . 20 ASN HB2 1 1
20 13837 1 1 20 ASN HB3 H -9.314 -0.901 6.945 1.00 . A A . 20 ASN HB3 1 1
20 13838 1 1 20 ASN HD21 H -12.660 -0.024 7.469 1.00 . A A . 20 ASN HD21 1 1
20 13839 1 1 20 ASN HD22 H -12.965 -1.186 8.709 1.00 . A A . 20 ASN HD22 1 1
20 13840 1 1 20 ASN N N -11.861 1.081 5.941 1.00 . A A . 20 ASN N 1 1
20 13841 1 1 20 ASN ND2 N -12.397 -0.798 8.009 1.00 . A A . 20 ASN ND2 1 1
20 13842 1 1 20 ASN O O -9.303 1.074 4.530 1.00 . A A . 20 ASN O 1 1
20 13843 1 1 20 ASN OD1 O -10.814 -2.326 8.419 1.00 . A A . 20 ASN OD1 1 1
20 13844 1 1 21 VAL C C -6.304 1.970 5.779 1.00 . A A . 21 VAL C 1 1
20 13845 1 1 21 VAL CA C -7.529 2.860 5.674 1.00 . A A . 21 VAL CA 1 1
20 13846 1 1 21 VAL CB C -7.203 4.229 6.309 1.00 . A A . 21 VAL CB 1 1
20 13847 1 1 21 VAL CG1 C -6.212 5.006 5.453 1.00 . A A . 21 VAL CG1 1 1
20 13848 1 1 21 VAL CG2 C -8.471 5.035 6.540 1.00 . A A . 21 VAL CG2 1 1
20 13849 1 1 21 VAL H H -8.796 2.394 7.298 1.00 . A A . 21 VAL H 1 1
20 13850 1 1 21 VAL HA H -7.788 3.006 4.630 1.00 . A A . 21 VAL HA 1 1
20 13851 1 1 21 VAL HB H -6.741 4.051 7.270 1.00 . A A . 21 VAL HB 1 1
20 13852 1 1 21 VAL HG11 H -6.003 5.956 5.921 1.00 . A A . 21 VAL HG11 1 1
20 13853 1 1 21 VAL HG12 H -6.634 5.171 4.473 1.00 . A A . 21 VAL HG12 1 1
20 13854 1 1 21 VAL HG13 H -5.297 4.439 5.359 1.00 . A A . 21 VAL HG13 1 1
20 13855 1 1 21 VAL HG21 H -8.213 6.017 6.907 1.00 . A A . 21 VAL HG21 1 1
20 13856 1 1 21 VAL HG22 H -9.091 4.531 7.267 1.00 . A A . 21 VAL HG22 1 1
20 13857 1 1 21 VAL HG23 H -9.011 5.126 5.612 1.00 . A A . 21 VAL HG23 1 1
20 13858 1 1 21 VAL N N -8.642 2.214 6.344 1.00 . A A . 21 VAL N 1 1
20 13859 1 1 21 VAL O O -5.705 1.842 6.850 1.00 . A A . 21 VAL O 1 1
20 13860 1 1 22 CYS C C -3.509 1.179 4.715 1.00 . A A . 22 CYS C 1 1
20 13861 1 1 22 CYS CA C -4.825 0.416 4.684 1.00 . A A . 22 CYS CA 1 1
20 13862 1 1 22 CYS CB C -4.870 -0.524 3.479 1.00 . A A . 22 CYS CB 1 1
20 13863 1 1 22 CYS H H -6.432 1.504 3.847 1.00 . A A . 22 CYS H 1 1
20 13864 1 1 22 CYS HA H -4.905 -0.171 5.584 1.00 . A A . 22 CYS HA 1 1
20 13865 1 1 22 CYS HB2 H -5.734 -0.294 2.871 1.00 . A A . 22 CYS HB2 1 1
20 13866 1 1 22 CYS HB3 H -3.979 -0.380 2.890 1.00 . A A . 22 CYS HB3 1 1
20 13867 1 1 22 CYS HG H -5.853 -2.400 4.897 1.00 . A A . 22 CYS HG 1 1
20 13868 1 1 22 CYS N N -5.946 1.334 4.679 1.00 . A A . 22 CYS N 1 1
20 13869 1 1 22 CYS O O -3.467 2.373 4.403 1.00 . A A . 22 CYS O 1 1
20 13870 1 1 22 CYS SG S -4.950 -2.265 3.935 1.00 . A A . 22 CYS SG 1 1
20 13871 1 1 23 GLY C C -0.021 0.158 4.894 1.00 . A A . 23 GLY C 1 1
20 13872 1 1 23 GLY CA C -1.146 1.111 5.227 1.00 . A A . 23 GLY CA 1 1
20 13873 1 1 23 GLY H H -2.529 -0.479 5.270 1.00 . A A . 23 GLY H 1 1
20 13874 1 1 23 GLY HA2 H -1.098 1.960 4.561 1.00 . A A . 23 GLY HA2 1 1
20 13875 1 1 23 GLY HA3 H -1.026 1.453 6.244 1.00 . A A . 23 GLY HA3 1 1
20 13876 1 1 23 GLY N N -2.441 0.482 5.093 1.00 . A A . 23 GLY N 1 1
20 13877 1 1 23 GLY O O -0.176 -0.721 4.049 1.00 . A A . 23 GLY O 1 1
20 13878 1 1 24 GLN C C 2.224 -1.857 5.931 1.00 . A A . 24 GLN C 1 1
20 13879 1 1 24 GLN CA C 2.273 -0.491 5.272 1.00 . A A . 24 GLN CA 1 1
20 13880 1 1 24 GLN CB C 3.529 0.272 5.687 1.00 . A A . 24 GLN CB 1 1
20 13881 1 1 24 GLN CD C 4.917 2.363 5.375 1.00 . A A . 24 GLN CD 1 1
20 13882 1 1 24 GLN CG C 3.751 1.538 4.876 1.00 . A A . 24 GLN CG 1 1
20 13883 1 1 24 GLN H H 1.094 0.856 6.396 1.00 . A A . 24 GLN H 1 1
20 13884 1 1 24 GLN HA H 2.284 -0.625 4.200 1.00 . A A . 24 GLN HA 1 1
20 13885 1 1 24 GLN HB2 H 3.446 0.545 6.729 1.00 . A A . 24 GLN HB2 1 1
20 13886 1 1 24 GLN HB3 H 4.387 -0.370 5.557 1.00 . A A . 24 GLN HB3 1 1
20 13887 1 1 24 GLN HE21 H 5.235 3.064 3.548 1.00 . A A . 24 GLN HE21 1 1
20 13888 1 1 24 GLN HE22 H 6.295 3.662 4.775 1.00 . A A . 24 GLN HE22 1 1
20 13889 1 1 24 GLN HG2 H 3.942 1.261 3.850 1.00 . A A . 24 GLN HG2 1 1
20 13890 1 1 24 GLN HG3 H 2.857 2.143 4.923 1.00 . A A . 24 GLN HG3 1 1
20 13891 1 1 24 GLN N N 1.083 0.270 5.609 1.00 . A A . 24 GLN N 1 1
20 13892 1 1 24 GLN NE2 N 5.548 3.097 4.473 1.00 . A A . 24 GLN NE2 1 1
20 13893 1 1 24 GLN O O 1.825 -1.995 7.089 1.00 . A A . 24 GLN O 1 1
20 13894 1 1 24 GLN OE1 O 5.240 2.351 6.561 1.00 . A A . 24 GLN OE1 1 1
20 13895 1 1 25 GLY C C 1.233 -4.823 4.858 1.00 . A A . 25 GLY C 1 1
20 13896 1 1 25 GLY CA C 2.416 -4.230 5.585 1.00 . A A . 25 GLY CA 1 1
20 13897 1 1 25 GLY H H 3.085 -2.672 4.329 1.00 . A A . 25 GLY H 1 1
20 13898 1 1 25 GLY HA2 H 3.299 -4.806 5.352 1.00 . A A . 25 GLY HA2 1 1
20 13899 1 1 25 GLY HA3 H 2.235 -4.264 6.649 1.00 . A A . 25 GLY HA3 1 1
20 13900 1 1 25 GLY N N 2.626 -2.861 5.176 1.00 . A A . 25 GLY N 1 1
20 13901 1 1 25 GLY O O 0.995 -6.032 4.901 1.00 . A A . 25 GLY O 1 1
20 13902 1 1 26 ASN C C -0.479 -3.842 1.944 1.00 . A A . 26 ASN C 1 1
20 13903 1 1 26 ASN CA C -0.620 -4.387 3.357 1.00 . A A . 26 ASN CA 1 1
20 13904 1 1 26 ASN CB C -1.944 -3.917 3.960 1.00 . A A . 26 ASN CB 1 1
20 13905 1 1 26 ASN CG C -2.205 -4.496 5.336 1.00 . A A . 26 ASN CG 1 1
20 13906 1 1 26 ASN H H 0.709 -3.001 4.218 1.00 . A A . 26 ASN H 1 1
20 13907 1 1 26 ASN HA H -0.608 -5.465 3.317 1.00 . A A . 26 ASN HA 1 1
20 13908 1 1 26 ASN HB2 H -1.929 -2.842 4.042 1.00 . A A . 26 ASN HB2 1 1
20 13909 1 1 26 ASN HB3 H -2.752 -4.213 3.306 1.00 . A A . 26 ASN HB3 1 1
20 13910 1 1 26 ASN HD21 H -1.307 -2.943 6.190 1.00 . A A . 26 ASN HD21 1 1
20 13911 1 1 26 ASN HD22 H -1.930 -4.137 7.270 1.00 . A A . 26 ASN HD22 1 1
20 13912 1 1 26 ASN N N 0.496 -3.959 4.171 1.00 . A A . 26 ASN N 1 1
20 13913 1 1 26 ASN ND2 N -1.769 -3.786 6.369 1.00 . A A . 26 ASN ND2 1 1
20 13914 1 1 26 ASN O O 0.163 -2.811 1.722 1.00 . A A . 26 ASN O 1 1
20 13915 1 1 26 ASN OD1 O -2.791 -5.568 5.474 1.00 . A A . 26 ASN OD1 1 1
20 13916 1 1 27 LYS C C -2.493 -4.305 -0.950 1.00 . A A . 27 LYS C 1 1
20 13917 1 1 27 LYS CA C -1.082 -4.140 -0.391 1.00 . A A . 27 LYS CA 1 1
20 13918 1 1 27 LYS CB C -0.065 -4.966 -1.194 1.00 . A A . 27 LYS CB 1 1
20 13919 1 1 27 LYS CD C 1.374 -4.557 -3.218 1.00 . A A . 27 LYS CD 1 1
20 13920 1 1 27 LYS CE C 2.177 -5.829 -2.989 1.00 . A A . 27 LYS CE 1 1
20 13921 1 1 27 LYS CG C -0.050 -4.664 -2.685 1.00 . A A . 27 LYS CG 1 1
20 13922 1 1 27 LYS H H -1.514 -5.393 1.247 1.00 . A A . 27 LYS H 1 1
20 13923 1 1 27 LYS HA H -0.805 -3.096 -0.431 1.00 . A A . 27 LYS HA 1 1
20 13924 1 1 27 LYS HB2 H 0.923 -4.774 -0.803 1.00 . A A . 27 LYS HB2 1 1
20 13925 1 1 27 LYS HB3 H -0.293 -6.015 -1.065 1.00 . A A . 27 LYS HB3 1 1
20 13926 1 1 27 LYS HD2 H 1.334 -4.361 -4.278 1.00 . A A . 27 LYS HD2 1 1
20 13927 1 1 27 LYS HD3 H 1.870 -3.736 -2.721 1.00 . A A . 27 LYS HD3 1 1
20 13928 1 1 27 LYS HE2 H 3.224 -5.610 -3.139 1.00 . A A . 27 LYS HE2 1 1
20 13929 1 1 27 LYS HE3 H 2.022 -6.155 -1.971 1.00 . A A . 27 LYS HE3 1 1
20 13930 1 1 27 LYS HG2 H -0.559 -5.460 -3.208 1.00 . A A . 27 LYS HG2 1 1
20 13931 1 1 27 LYS HG3 H -0.562 -3.729 -2.859 1.00 . A A . 27 LYS HG3 1 1
20 13932 1 1 27 LYS HZ1 H 0.768 -7.148 -3.796 1.00 . A A . 27 LYS HZ1 1 1
20 13933 1 1 27 LYS HZ2 H 2.338 -7.782 -3.702 1.00 . A A . 27 LYS HZ2 1 1
20 13934 1 1 27 LYS HZ3 H 1.954 -6.646 -4.899 1.00 . A A . 27 LYS HZ3 1 1
20 13935 1 1 27 LYS N N -1.067 -4.550 0.999 1.00 . A A . 27 LYS N 1 1
20 13936 1 1 27 LYS NZ N 1.782 -6.926 -3.909 1.00 . A A . 27 LYS NZ 1 1
20 13937 1 1 27 LYS O O -3.003 -5.417 -1.059 1.00 . A A . 27 LYS O 1 1
20 13938 1 1 28 CYS C C -4.556 -3.390 -3.241 1.00 . A A . 28 CYS C 1 1
20 13939 1 1 28 CYS CA C -4.504 -3.230 -1.735 1.00 . A A . 28 CYS CA 1 1
20 13940 1 1 28 CYS CB C -5.226 -1.954 -1.326 1.00 . A A . 28 CYS CB 1 1
20 13941 1 1 28 CYS H H -2.664 -2.336 -1.224 1.00 . A A . 28 CYS H 1 1
20 13942 1 1 28 CYS HA H -4.992 -4.075 -1.274 1.00 . A A . 28 CYS HA 1 1
20 13943 1 1 28 CYS HB2 H -5.007 -1.741 -0.291 1.00 . A A . 28 CYS HB2 1 1
20 13944 1 1 28 CYS HB3 H -4.873 -1.139 -1.940 1.00 . A A . 28 CYS HB3 1 1
20 13945 1 1 28 CYS HG H -7.339 -1.533 -2.692 1.00 . A A . 28 CYS HG 1 1
20 13946 1 1 28 CYS N N -3.131 -3.199 -1.277 1.00 . A A . 28 CYS N 1 1
20 13947 1 1 28 CYS O O -3.874 -2.674 -3.978 1.00 . A A . 28 CYS O 1 1
20 13948 1 1 28 CYS SG S -7.021 -2.033 -1.505 1.00 . A A . 28 CYS SG 1 1
20 13949 1 1 29 ILE C C -6.923 -4.639 -5.556 1.00 . A A . 29 ILE C 1 1
20 13950 1 1 29 ILE CA C -5.469 -4.616 -5.108 1.00 . A A . 29 ILE CA 1 1
20 13951 1 1 29 ILE CB C -4.791 -5.951 -5.469 1.00 . A A . 29 ILE CB 1 1
20 13952 1 1 29 ILE CD1 C -4.620 -8.400 -4.780 1.00 . A A . 29 ILE CD1 1 1
20 13953 1 1 29 ILE CG1 C -5.183 -7.031 -4.462 1.00 . A A . 29 ILE CG1 1 1
20 13954 1 1 29 ILE CG2 C -3.278 -5.783 -5.523 1.00 . A A . 29 ILE CG2 1 1
20 13955 1 1 29 ILE H H -5.900 -4.851 -3.061 1.00 . A A . 29 ILE H 1 1
20 13956 1 1 29 ILE HA H -4.958 -3.828 -5.639 1.00 . A A . 29 ILE HA 1 1
20 13957 1 1 29 ILE HB H -5.130 -6.246 -6.451 1.00 . A A . 29 ILE HB 1 1
20 13958 1 1 29 ILE HD11 H -4.946 -8.702 -5.763 1.00 . A A . 29 ILE HD11 1 1
20 13959 1 1 29 ILE HD12 H -4.972 -9.113 -4.049 1.00 . A A . 29 ILE HD12 1 1
20 13960 1 1 29 ILE HD13 H -3.540 -8.361 -4.754 1.00 . A A . 29 ILE HD13 1 1
20 13961 1 1 29 ILE HG12 H -4.823 -6.740 -3.485 1.00 . A A . 29 ILE HG12 1 1
20 13962 1 1 29 ILE HG13 H -6.259 -7.110 -4.433 1.00 . A A . 29 ILE HG13 1 1
20 13963 1 1 29 ILE HG21 H -3.027 -5.026 -6.251 1.00 . A A . 29 ILE HG21 1 1
20 13964 1 1 29 ILE HG22 H -2.823 -6.721 -5.807 1.00 . A A . 29 ILE HG22 1 1
20 13965 1 1 29 ILE HG23 H -2.913 -5.484 -4.551 1.00 . A A . 29 ILE HG23 1 1
20 13966 1 1 29 ILE N N -5.360 -4.332 -3.695 1.00 . A A . 29 ILE N 1 1
20 13967 1 1 29 ILE O O -7.779 -5.276 -4.938 1.00 . A A . 29 ILE O 1 1
20 13968 1 1 30 LEU C C -8.672 -5.069 -8.152 1.00 . A A . 30 LEU C 1 1
20 13969 1 1 30 LEU CA C -8.494 -3.866 -7.236 1.00 . A A . 30 LEU CA 1 1
20 13970 1 1 30 LEU CB C -8.649 -2.567 -8.028 1.00 . A A . 30 LEU CB 1 1
20 13971 1 1 30 LEU CD1 C -8.208 -0.101 -8.090 1.00 . A A . 30 LEU CD1 1 1
20 13972 1 1 30 LEU CD2 C -9.778 -1.038 -6.398 1.00 . A A . 30 LEU CD2 1 1
20 13973 1 1 30 LEU CG C -8.511 -1.293 -7.197 1.00 . A A . 30 LEU CG 1 1
20 13974 1 1 30 LEU H H -6.469 -3.387 -7.016 1.00 . A A . 30 LEU H 1 1
20 13975 1 1 30 LEU HA H -9.238 -3.899 -6.450 1.00 . A A . 30 LEU HA 1 1
20 13976 1 1 30 LEU HB2 H -7.899 -2.551 -8.805 1.00 . A A . 30 LEU HB2 1 1
20 13977 1 1 30 LEU HB3 H -9.625 -2.564 -8.490 1.00 . A A . 30 LEU HB3 1 1
20 13978 1 1 30 LEU HD11 H -7.293 -0.283 -8.636 1.00 . A A . 30 LEU HD11 1 1
20 13979 1 1 30 LEU HD12 H -8.093 0.784 -7.484 1.00 . A A . 30 LEU HD12 1 1
20 13980 1 1 30 LEU HD13 H -9.019 0.045 -8.789 1.00 . A A . 30 LEU HD13 1 1
20 13981 1 1 30 LEU HD21 H -9.667 -0.131 -5.823 1.00 . A A . 30 LEU HD21 1 1
20 13982 1 1 30 LEU HD22 H -9.956 -1.868 -5.729 1.00 . A A . 30 LEU HD22 1 1
20 13983 1 1 30 LEU HD23 H -10.617 -0.935 -7.072 1.00 . A A . 30 LEU HD23 1 1
20 13984 1 1 30 LEU HG H -7.695 -1.417 -6.502 1.00 . A A . 30 LEU HG 1 1
20 13985 1 1 30 LEU N N -7.184 -3.912 -6.623 1.00 . A A . 30 LEU N 1 1
20 13986 1 1 30 LEU O O -8.258 -5.050 -9.312 1.00 . A A . 30 LEU O 1 1
20 13987 1 1 31 GLY C C -10.736 -7.367 -9.147 1.00 . A A . 31 GLY C 1 1
20 13988 1 1 31 GLY CA C -9.438 -7.339 -8.371 1.00 . A A . 31 GLY CA 1 1
20 13989 1 1 31 GLY H H -9.593 -6.062 -6.696 1.00 . A A . 31 GLY H 1 1
20 13990 1 1 31 GLY HA2 H -8.616 -7.440 -9.066 1.00 . A A . 31 GLY HA2 1 1
20 13991 1 1 31 GLY HA3 H -9.422 -8.175 -7.688 1.00 . A A . 31 GLY HA3 1 1
20 13992 1 1 31 GLY N N -9.265 -6.119 -7.616 1.00 . A A . 31 GLY N 1 1
20 13993 1 1 31 GLY O O -10.926 -6.597 -10.091 1.00 . A A . 31 GLY O 1 1
20 13994 1 1 32 ARG C C -13.873 -9.188 -8.549 1.00 . A A . 32 ARG C 1 1
20 13995 1 1 32 ARG CA C -12.893 -8.446 -9.442 1.00 . A A . 32 ARG CA 1 1
20 13996 1 1 32 ARG CB C -12.639 -9.227 -10.735 1.00 . A A . 32 ARG CB 1 1
20 13997 1 1 32 ARG CD C -11.336 -11.113 -11.756 1.00 . A A . 32 ARG CD 1 1
20 13998 1 1 32 ARG CG C -12.034 -10.606 -10.508 1.00 . A A . 32 ARG CG 1 1
20 13999 1 1 32 ARG CZ C -9.688 -10.063 -13.271 1.00 . A A . 32 ARG CZ 1 1
20 14000 1 1 32 ARG H H -11.464 -8.757 -7.918 1.00 . A A . 32 ARG H 1 1
20 14001 1 1 32 ARG HA H -13.304 -7.476 -9.684 1.00 . A A . 32 ARG HA 1 1
20 14002 1 1 32 ARG HB2 H -13.578 -9.352 -11.256 1.00 . A A . 32 ARG HB2 1 1
20 14003 1 1 32 ARG HB3 H -11.964 -8.660 -11.360 1.00 . A A . 32 ARG HB3 1 1
20 14004 1 1 32 ARG HD2 H -11.084 -12.153 -11.616 1.00 . A A . 32 ARG HD2 1 1
20 14005 1 1 32 ARG HD3 H -12.012 -11.016 -12.593 1.00 . A A . 32 ARG HD3 1 1
20 14006 1 1 32 ARG HE H -9.576 -10.060 -11.269 1.00 . A A . 32 ARG HE 1 1
20 14007 1 1 32 ARG HG2 H -11.316 -10.546 -9.704 1.00 . A A . 32 ARG HG2 1 1
20 14008 1 1 32 ARG HG3 H -12.822 -11.295 -10.240 1.00 . A A . 32 ARG HG3 1 1
20 14009 1 1 32 ARG HH11 H -11.219 -11.000 -14.226 1.00 . A A . 32 ARG HH11 1 1
20 14010 1 1 32 ARG HH12 H -10.050 -10.232 -15.264 1.00 . A A . 32 ARG HH12 1 1
20 14011 1 1 32 ARG HH21 H -8.044 -9.070 -12.627 1.00 . A A . 32 ARG HH21 1 1
20 14012 1 1 32 ARG HH22 H -8.237 -9.136 -14.353 1.00 . A A . 32 ARG HH22 1 1
20 14013 1 1 32 ARG N N -11.639 -8.241 -8.735 1.00 . A A . 32 ARG N 1 1
20 14014 1 1 32 ARG NE N -10.115 -10.360 -12.042 1.00 . A A . 32 ARG NE 1 1
20 14015 1 1 32 ARG NH1 N -10.373 -10.465 -14.336 1.00 . A A . 32 ARG NH1 1 1
20 14016 1 1 32 ARG NH2 N -8.569 -9.368 -13.428 1.00 . A A . 32 ARG NH2 1 1
20 14017 1 1 32 ARG O O -13.464 -9.929 -7.655 1.00 . A A . 32 ARG O 1 1
20 14018 1 1 33 GLY C C -16.555 -8.704 -6.804 1.00 . A A . 33 GLY C 1 1
20 14019 1 1 33 GLY CA C -16.155 -9.608 -7.942 1.00 . A A . 33 GLY CA 1 1
20 14020 1 1 33 GLY H H -15.430 -8.387 -9.511 1.00 . A A . 33 GLY H 1 1
20 14021 1 1 33 GLY HA2 H -17.013 -9.840 -8.531 1.00 . A A . 33 GLY HA2 1 1
20 14022 1 1 33 GLY HA3 H -15.749 -10.523 -7.536 1.00 . A A . 33 GLY HA3 1 1
20 14023 1 1 33 GLY N N -15.156 -8.983 -8.779 1.00 . A A . 33 GLY N 1 1
20 14024 1 1 33 GLY O O -16.690 -7.495 -6.983 1.00 . A A . 33 GLY O 1 1
20 14025 1 1 34 ASP C C -15.401 -8.316 -3.901 1.00 . A A . 34 ASP C 1 1
20 14026 1 1 34 ASP CA C -16.820 -8.498 -4.406 1.00 . A A . 34 ASP CA 1 1
20 14027 1 1 34 ASP CB C -17.689 -9.201 -3.355 1.00 . A A . 34 ASP CB 1 1
20 14028 1 1 34 ASP CG C -17.085 -10.498 -2.860 1.00 . A A . 34 ASP CG 1 1
20 14029 1 1 34 ASP H H -16.796 -10.259 -5.577 1.00 . A A . 34 ASP H 1 1
20 14030 1 1 34 ASP HA H -17.243 -7.532 -4.648 1.00 . A A . 34 ASP HA 1 1
20 14031 1 1 34 ASP HB2 H -17.817 -8.542 -2.510 1.00 . A A . 34 ASP HB2 1 1
20 14032 1 1 34 ASP HB3 H -18.657 -9.416 -3.785 1.00 . A A . 34 ASP HB3 1 1
20 14033 1 1 34 ASP N N -16.730 -9.281 -5.629 1.00 . A A . 34 ASP N 1 1
20 14034 1 1 34 ASP O O -15.133 -7.606 -2.935 1.00 . A A . 34 ASP O 1 1
20 14035 1 1 34 ASP OD1 O -17.016 -11.468 -3.645 1.00 . A A . 34 ASP OD1 1 1
20 14036 1 1 34 ASP OD2 O -16.682 -10.565 -1.681 1.00 . A A . 34 ASP OD2 1 1
20 14037 1 1 35 SER C C -12.463 -7.825 -5.326 1.00 . A A . 35 SER C 1 1
20 14038 1 1 35 SER CA C -13.077 -8.884 -4.412 1.00 . A A . 35 SER CA 1 1
20 14039 1 1 35 SER CB C -12.466 -10.251 -4.711 1.00 . A A . 35 SER CB 1 1
20 14040 1 1 35 SER H H -14.825 -9.547 -5.345 1.00 . A A . 35 SER H 1 1
20 14041 1 1 35 SER HA H -12.895 -8.623 -3.381 1.00 . A A . 35 SER HA 1 1
20 14042 1 1 35 SER HB2 H -12.876 -10.622 -5.640 1.00 . A A . 35 SER HB2 1 1
20 14043 1 1 35 SER HB3 H -11.406 -10.156 -4.811 1.00 . A A . 35 SER HB3 1 1
20 14044 1 1 35 SER HG H -13.645 -11.555 -3.838 1.00 . A A . 35 SER HG 1 1
20 14045 1 1 35 SER N N -14.503 -8.968 -4.624 1.00 . A A . 35 SER N 1 1
20 14046 1 1 35 SER O O -11.307 -7.931 -5.738 1.00 . A A . 35 SER O 1 1
20 14047 1 1 35 SER OG O -12.764 -11.187 -3.689 1.00 . A A . 35 SER OG 1 1
20 14048 1 1 36 LYS C C -11.850 -4.783 -5.920 1.00 . A A . 36 LYS C 1 1
20 14049 1 1 36 LYS CA C -12.810 -5.769 -6.578 1.00 . A A . 36 LYS CA 1 1
20 14050 1 1 36 LYS CB C -14.017 -5.046 -7.202 1.00 . A A . 36 LYS CB 1 1
20 14051 1 1 36 LYS CD C -14.637 -3.231 -5.542 1.00 . A A . 36 LYS CD 1 1
20 14052 1 1 36 LYS CE C -15.805 -2.560 -4.835 1.00 . A A . 36 LYS CE 1 1
20 14053 1 1 36 LYS CG C -15.063 -4.525 -6.216 1.00 . A A . 36 LYS CG 1 1
20 14054 1 1 36 LYS H H -14.139 -6.746 -5.250 1.00 . A A . 36 LYS H 1 1
20 14055 1 1 36 LYS HA H -12.274 -6.272 -7.370 1.00 . A A . 36 LYS HA 1 1
20 14056 1 1 36 LYS HB2 H -13.652 -4.202 -7.766 1.00 . A A . 36 LYS HB2 1 1
20 14057 1 1 36 LYS HB3 H -14.509 -5.726 -7.882 1.00 . A A . 36 LYS HB3 1 1
20 14058 1 1 36 LYS HD2 H -13.865 -3.448 -4.817 1.00 . A A . 36 LYS HD2 1 1
20 14059 1 1 36 LYS HD3 H -14.248 -2.558 -6.293 1.00 . A A . 36 LYS HD3 1 1
20 14060 1 1 36 LYS HE2 H -15.458 -1.639 -4.391 1.00 . A A . 36 LYS HE2 1 1
20 14061 1 1 36 LYS HE3 H -16.569 -2.336 -5.567 1.00 . A A . 36 LYS HE3 1 1
20 14062 1 1 36 LYS HG2 H -15.984 -4.346 -6.750 1.00 . A A . 36 LYS HG2 1 1
20 14063 1 1 36 LYS HG3 H -15.232 -5.274 -5.458 1.00 . A A . 36 LYS HG3 1 1
20 14064 1 1 36 LYS HZ1 H -15.674 -3.629 -3.044 1.00 . A A . 36 LYS HZ1 1 1
20 14065 1 1 36 LYS HZ2 H -16.746 -4.309 -4.177 1.00 . A A . 36 LYS HZ2 1 1
20 14066 1 1 36 LYS HZ3 H -17.193 -2.919 -3.315 1.00 . A A . 36 LYS HZ3 1 1
20 14067 1 1 36 LYS N N -13.247 -6.802 -5.646 1.00 . A A . 36 LYS N 1 1
20 14068 1 1 36 LYS NZ N -16.393 -3.416 -3.771 1.00 . A A . 36 LYS NZ 1 1
20 14069 1 1 36 LYS O O -11.263 -3.943 -6.589 1.00 . A A . 36 LYS O 1 1
20 14070 1 1 37 ASN C C -10.462 -4.883 -2.547 1.00 . A A . 37 ASN C 1 1
20 14071 1 1 37 ASN CA C -10.754 -4.122 -3.834 1.00 . A A . 37 ASN CA 1 1
20 14072 1 1 37 ASN CB C -11.257 -2.713 -3.507 1.00 . A A . 37 ASN CB 1 1
20 14073 1 1 37 ASN CG C -10.242 -1.910 -2.714 1.00 . A A . 37 ASN CG 1 1
20 14074 1 1 37 ASN H H -12.330 -5.477 -4.129 1.00 . A A . 37 ASN H 1 1
20 14075 1 1 37 ASN HA H -9.846 -4.056 -4.417 1.00 . A A . 37 ASN HA 1 1
20 14076 1 1 37 ASN HB2 H -11.466 -2.187 -4.428 1.00 . A A . 37 ASN HB2 1 1
20 14077 1 1 37 ASN HB3 H -12.164 -2.783 -2.926 1.00 . A A . 37 ASN HB3 1 1
20 14078 1 1 37 ASN HD21 H -10.872 -2.756 -1.043 1.00 . A A . 37 ASN HD21 1 1
20 14079 1 1 37 ASN HD22 H -9.588 -1.613 -0.873 1.00 . A A . 37 ASN HD22 1 1
20 14080 1 1 37 ASN N N -11.740 -4.871 -4.604 1.00 . A A . 37 ASN N 1 1
20 14081 1 1 37 ASN ND2 N -10.232 -2.112 -1.413 1.00 . A A . 37 ASN ND2 1 1
20 14082 1 1 37 ASN O O -11.311 -4.941 -1.657 1.00 . A A . 37 ASN O 1 1
20 14083 1 1 37 ASN OD1 O -9.456 -1.140 -3.262 1.00 . A A . 37 ASN OD1 1 1
20 14084 1 1 38 GLN C C -7.561 -5.967 -0.754 1.00 . A A . 38 GLN C 1 1
20 14085 1 1 38 GLN CA C -8.964 -6.279 -1.265 1.00 . A A . 38 GLN CA 1 1
20 14086 1 1 38 GLN CB C -9.097 -7.772 -1.593 1.00 . A A . 38 GLN CB 1 1
20 14087 1 1 38 GLN CD C -9.854 -8.439 0.740 1.00 . A A . 38 GLN CD 1 1
20 14088 1 1 38 GLN CG C -8.875 -8.689 -0.397 1.00 . A A . 38 GLN CG 1 1
20 14089 1 1 38 GLN H H -8.621 -5.375 -3.154 1.00 . A A . 38 GLN H 1 1
20 14090 1 1 38 GLN HA H -9.675 -6.029 -0.493 1.00 . A A . 38 GLN HA 1 1
20 14091 1 1 38 GLN HB2 H -10.088 -7.957 -1.980 1.00 . A A . 38 GLN HB2 1 1
20 14092 1 1 38 GLN HB3 H -8.372 -8.027 -2.353 1.00 . A A . 38 GLN HB3 1 1
20 14093 1 1 38 GLN HE21 H -11.280 -7.906 -0.536 1.00 . A A . 38 GLN HE21 1 1
20 14094 1 1 38 GLN HE22 H -11.710 -7.856 1.138 1.00 . A A . 38 GLN HE22 1 1
20 14095 1 1 38 GLN HG2 H -8.979 -9.712 -0.720 1.00 . A A . 38 GLN HG2 1 1
20 14096 1 1 38 GLN HG3 H -7.871 -8.532 -0.027 1.00 . A A . 38 GLN HG3 1 1
20 14097 1 1 38 GLN N N -9.287 -5.478 -2.438 1.00 . A A . 38 GLN N 1 1
20 14098 1 1 38 GLN NE2 N -11.069 -8.026 0.415 1.00 . A A . 38 GLN NE2 1 1
20 14099 1 1 38 GLN O O -6.639 -5.742 -1.539 1.00 . A A . 38 GLN O 1 1
20 14100 1 1 38 GLN OE1 O -9.519 -8.633 1.906 1.00 . A A . 38 GLN OE1 1 1
20 14101 1 1 39 CYS C C -5.394 -7.025 1.418 1.00 . A A . 39 CYS C 1 1
20 14102 1 1 39 CYS CA C -6.134 -5.712 1.200 1.00 . A A . 39 CYS CA 1 1
20 14103 1 1 39 CYS CB C -6.329 -5.009 2.540 1.00 . A A . 39 CYS CB 1 1
20 14104 1 1 39 CYS H H -8.199 -6.100 1.135 1.00 . A A . 39 CYS H 1 1
20 14105 1 1 39 CYS HA H -5.552 -5.079 0.553 1.00 . A A . 39 CYS HA 1 1
20 14106 1 1 39 CYS HB2 H -6.987 -5.601 3.151 1.00 . A A . 39 CYS HB2 1 1
20 14107 1 1 39 CYS HB3 H -5.374 -4.920 3.030 1.00 . A A . 39 CYS HB3 1 1
20 14108 1 1 39 CYS HG H -6.043 -2.484 2.325 1.00 . A A . 39 CYS HG 1 1
20 14109 1 1 39 CYS N N -7.418 -5.946 0.566 1.00 . A A . 39 CYS N 1 1
20 14110 1 1 39 CYS O O -5.649 -7.740 2.386 1.00 . A A . 39 CYS O 1 1
20 14111 1 1 39 CYS SG S -7.043 -3.353 2.421 1.00 . A A . 39 CYS SG 1 1
20 14112 1 1 40 VAL C C -2.393 -8.120 1.412 1.00 . A A . 40 VAL C 1 1
20 14113 1 1 40 VAL CA C -3.661 -8.519 0.662 1.00 . A A . 40 VAL CA 1 1
20 14114 1 1 40 VAL CB C -3.334 -9.132 -0.717 1.00 . A A . 40 VAL CB 1 1
20 14115 1 1 40 VAL CG1 C -2.253 -8.347 -1.445 1.00 . A A . 40 VAL CG1 1 1
20 14116 1 1 40 VAL CG2 C -2.950 -10.595 -0.582 1.00 . A A . 40 VAL CG2 1 1
20 14117 1 1 40 VAL H H -4.386 -6.788 -0.287 1.00 . A A . 40 VAL H 1 1
20 14118 1 1 40 VAL HA H -4.200 -9.246 1.249 1.00 . A A . 40 VAL HA 1 1
20 14119 1 1 40 VAL HB H -4.235 -9.075 -1.313 1.00 . A A . 40 VAL HB 1 1
20 14120 1 1 40 VAL HG11 H -1.344 -8.364 -0.864 1.00 . A A . 40 VAL HG11 1 1
20 14121 1 1 40 VAL HG12 H -2.579 -7.325 -1.577 1.00 . A A . 40 VAL HG12 1 1
20 14122 1 1 40 VAL HG13 H -2.072 -8.794 -2.412 1.00 . A A . 40 VAL HG13 1 1
20 14123 1 1 40 VAL HG21 H -2.702 -10.993 -1.555 1.00 . A A . 40 VAL HG21 1 1
20 14124 1 1 40 VAL HG22 H -3.780 -11.148 -0.168 1.00 . A A . 40 VAL HG22 1 1
20 14125 1 1 40 VAL HG23 H -2.096 -10.682 0.073 1.00 . A A . 40 VAL HG23 1 1
20 14126 1 1 40 VAL N N -4.496 -7.350 0.510 1.00 . A A . 40 VAL N 1 1
20 14127 1 1 40 VAL O O -2.065 -6.938 1.495 1.00 . A A . 40 VAL O 1 1
20 14128 1 1 41 THR C C 0.726 -8.707 1.979 1.00 . A A . 41 THR C 1 1
20 14129 1 1 41 THR CA C -0.545 -8.782 2.807 1.00 . A A . 41 THR CA 1 1
20 14130 1 1 41 THR CB C -0.385 -9.818 3.931 1.00 . A A . 41 THR CB 1 1
20 14131 1 1 41 THR CG2 C -1.415 -9.590 5.025 1.00 . A A . 41 THR CG2 1 1
20 14132 1 1 41 THR H H -1.958 -10.018 1.846 1.00 . A A . 41 THR H 1 1
20 14133 1 1 41 THR HA H -0.707 -7.816 3.260 1.00 . A A . 41 THR HA 1 1
20 14134 1 1 41 THR HB H 0.602 -9.713 4.358 1.00 . A A . 41 THR HB 1 1
20 14135 1 1 41 THR HG1 H -0.264 -11.786 4.071 1.00 . A A . 41 THR HG1 1 1
20 14136 1 1 41 THR HG21 H -1.272 -10.318 5.811 1.00 . A A . 41 THR HG21 1 1
20 14137 1 1 41 THR HG22 H -2.408 -9.698 4.612 1.00 . A A . 41 THR HG22 1 1
20 14138 1 1 41 THR HG23 H -1.299 -8.597 5.429 1.00 . A A . 41 THR HG23 1 1
20 14139 1 1 41 THR N N -1.696 -9.084 1.981 1.00 . A A . 41 THR N 1 1
20 14140 1 1 41 THR O O 1.034 -9.603 1.190 1.00 . A A . 41 THR O 1 1
20 14141 1 1 41 THR OG1 O -0.532 -11.140 3.398 1.00 . A A . 41 THR OG1 1 1
20 14142 1 1 42 GLY C C 3.165 -5.969 1.611 1.00 . A A . 42 GLY C 1 1
20 14143 1 1 42 GLY CA C 2.667 -7.385 1.430 1.00 . A A . 42 GLY CA 1 1
20 14144 1 1 42 GLY H H 1.132 -6.939 2.801 1.00 . A A . 42 GLY H 1 1
20 14145 1 1 42 GLY HA2 H 3.421 -8.072 1.784 1.00 . A A . 42 GLY HA2 1 1
20 14146 1 1 42 GLY HA3 H 2.490 -7.564 0.380 1.00 . A A . 42 GLY HA3 1 1
20 14147 1 1 42 GLY N N 1.442 -7.613 2.158 1.00 . A A . 42 GLY N 1 1
20 14148 1 1 42 GLY O O 3.047 -5.400 2.689 1.00 . A A . 42 GLY O 1 1
20 14149 1 1 43 GLU C C 3.637 -3.226 -0.545 1.00 . A A . 43 GLU C 1 1
20 14150 1 1 43 GLU CA C 4.209 -4.040 0.599 1.00 . A A . 43 GLU CA 1 1
20 14151 1 1 43 GLU CB C 5.732 -4.044 0.536 1.00 . A A . 43 GLU CB 1 1
20 14152 1 1 43 GLU CD C 6.343 -3.105 2.774 1.00 . A A . 43 GLU CD 1 1
20 14153 1 1 43 GLU CG C 6.389 -4.316 1.872 1.00 . A A . 43 GLU CG 1 1
20 14154 1 1 43 GLU H H 3.794 -5.916 -0.269 1.00 . A A . 43 GLU H 1 1
20 14155 1 1 43 GLU HA H 3.893 -3.600 1.533 1.00 . A A . 43 GLU HA 1 1
20 14156 1 1 43 GLU HB2 H 6.050 -4.805 -0.162 1.00 . A A . 43 GLU HB2 1 1
20 14157 1 1 43 GLU HB3 H 6.068 -3.081 0.183 1.00 . A A . 43 GLU HB3 1 1
20 14158 1 1 43 GLU HG2 H 5.872 -5.131 2.358 1.00 . A A . 43 GLU HG2 1 1
20 14159 1 1 43 GLU HG3 H 7.416 -4.589 1.704 1.00 . A A . 43 GLU HG3 1 1
20 14160 1 1 43 GLU N N 3.712 -5.403 0.560 1.00 . A A . 43 GLU N 1 1
20 14161 1 1 43 GLU O O 3.932 -3.487 -1.714 1.00 . A A . 43 GLU O 1 1
20 14162 1 1 43 GLU OE1 O 5.342 -2.928 3.499 1.00 . A A . 43 GLU OE1 1 1
20 14163 1 1 43 GLU OE2 O 7.301 -2.307 2.740 1.00 . A A . 43 GLU OE2 1 1
20 14164 1 1 44 GLY C C 2.825 -0.122 -1.464 1.00 . A A . 44 GLY C 1 1
20 14165 1 1 44 GLY CA C 2.161 -1.460 -1.219 1.00 . A A . 44 GLY CA 1 1
20 14166 1 1 44 GLY H H 2.685 -2.038 0.744 1.00 . A A . 44 GLY H 1 1
20 14167 1 1 44 GLY HA2 H 2.156 -2.019 -2.141 1.00 . A A . 44 GLY HA2 1 1
20 14168 1 1 44 GLY HA3 H 1.140 -1.290 -0.910 1.00 . A A . 44 GLY HA3 1 1
20 14169 1 1 44 GLY N N 2.826 -2.242 -0.207 1.00 . A A . 44 GLY N 1 1
20 14170 1 1 44 GLY O O 4.048 0.010 -1.365 1.00 . A A . 44 GLY O 1 1
20 14171 1 1 45 THR C C 1.499 3.258 -1.612 1.00 . A A . 45 THR C 1 1
20 14172 1 1 45 THR CA C 2.485 2.204 -2.097 1.00 . A A . 45 THR CA 1 1
20 14173 1 1 45 THR CB C 2.675 2.377 -3.619 1.00 . A A . 45 THR CB 1 1
20 14174 1 1 45 THR CG2 C 4.149 2.336 -3.999 1.00 . A A . 45 THR CG2 1 1
20 14175 1 1 45 THR H H 1.044 0.706 -1.781 1.00 . A A . 45 THR H 1 1
20 14176 1 1 45 THR HA H 3.437 2.353 -1.612 1.00 . A A . 45 THR HA 1 1
20 14177 1 1 45 THR HB H 2.273 3.340 -3.896 1.00 . A A . 45 THR HB 1 1
20 14178 1 1 45 THR HG1 H 1.763 0.627 -3.742 1.00 . A A . 45 THR HG1 1 1
20 14179 1 1 45 THR HG21 H 4.683 3.112 -3.470 1.00 . A A . 45 THR HG21 1 1
20 14180 1 1 45 THR HG22 H 4.251 2.492 -5.063 1.00 . A A . 45 THR HG22 1 1
20 14181 1 1 45 THR HG23 H 4.561 1.373 -3.735 1.00 . A A . 45 THR HG23 1 1
20 14182 1 1 45 THR N N 2.009 0.871 -1.778 1.00 . A A . 45 THR N 1 1
20 14183 1 1 45 THR O O 0.287 3.031 -1.621 1.00 . A A . 45 THR O 1 1
20 14184 1 1 45 THR OG1 O 1.956 1.366 -4.334 1.00 . A A . 45 THR OG1 1 1
20 14185 1 1 46 PRO C C 0.358 5.979 -2.065 1.00 . A A . 46 PRO C 1 1
20 14186 1 1 46 PRO CA C 1.155 5.564 -0.840 1.00 . A A . 46 PRO CA 1 1
20 14187 1 1 46 PRO CB C 2.152 6.659 -0.446 1.00 . A A . 46 PRO CB 1 1
20 14188 1 1 46 PRO CD C 3.427 4.700 -0.913 1.00 . A A . 46 PRO CD 1 1
20 14189 1 1 46 PRO CG C 3.381 5.923 -0.043 1.00 . A A . 46 PRO CG 1 1
20 14190 1 1 46 PRO HA H 0.485 5.352 -0.019 1.00 . A A . 46 PRO HA 1 1
20 14191 1 1 46 PRO HB2 H 2.337 7.303 -1.292 1.00 . A A . 46 PRO HB2 1 1
20 14192 1 1 46 PRO HB3 H 1.752 7.236 0.373 1.00 . A A . 46 PRO HB3 1 1
20 14193 1 1 46 PRO HD2 H 3.944 4.911 -1.837 1.00 . A A . 46 PRO HD2 1 1
20 14194 1 1 46 PRO HD3 H 3.899 3.880 -0.391 1.00 . A A . 46 PRO HD3 1 1
20 14195 1 1 46 PRO HG2 H 4.251 6.540 -0.212 1.00 . A A . 46 PRO HG2 1 1
20 14196 1 1 46 PRO HG3 H 3.315 5.642 0.997 1.00 . A A . 46 PRO HG3 1 1
20 14197 1 1 46 PRO N N 2.002 4.417 -1.158 1.00 . A A . 46 PRO N 1 1
20 14198 1 1 46 PRO O O 0.845 5.867 -3.189 1.00 . A A . 46 PRO O 1 1
20 14199 1 1 47 LYS C C -1.537 8.190 -3.427 1.00 . A A . 47 LYS C 1 1
20 14200 1 1 47 LYS CA C -1.733 6.748 -2.980 1.00 . A A . 47 LYS CA 1 1
20 14201 1 1 47 LYS CB C -3.195 6.523 -2.600 1.00 . A A . 47 LYS CB 1 1
20 14202 1 1 47 LYS CD C -5.506 6.652 -3.567 1.00 . A A . 47 LYS CD 1 1
20 14203 1 1 47 LYS CE C -5.802 7.996 -4.222 1.00 . A A . 47 LYS CE 1 1
20 14204 1 1 47 LYS CG C -4.072 6.223 -3.796 1.00 . A A . 47 LYS CG 1 1
20 14205 1 1 47 LYS H H -1.185 6.580 -0.949 1.00 . A A . 47 LYS H 1 1
20 14206 1 1 47 LYS HA H -1.475 6.091 -3.796 1.00 . A A . 47 LYS HA 1 1
20 14207 1 1 47 LYS HB2 H -3.253 5.689 -1.914 1.00 . A A . 47 LYS HB2 1 1
20 14208 1 1 47 LYS HB3 H -3.575 7.408 -2.113 1.00 . A A . 47 LYS HB3 1 1
20 14209 1 1 47 LYS HD2 H -6.168 5.907 -3.983 1.00 . A A . 47 LYS HD2 1 1
20 14210 1 1 47 LYS HD3 H -5.680 6.736 -2.504 1.00 . A A . 47 LYS HD3 1 1
20 14211 1 1 47 LYS HE2 H -5.551 7.928 -5.271 1.00 . A A . 47 LYS HE2 1 1
20 14212 1 1 47 LYS HE3 H -6.858 8.203 -4.122 1.00 . A A . 47 LYS HE3 1 1
20 14213 1 1 47 LYS HG2 H -3.681 6.747 -4.653 1.00 . A A . 47 LYS HG2 1 1
20 14214 1 1 47 LYS HG3 H -4.049 5.160 -3.983 1.00 . A A . 47 LYS HG3 1 1
20 14215 1 1 47 LYS HZ1 H -4.016 9.023 -3.845 1.00 . A A . 47 LYS HZ1 1 1
20 14216 1 1 47 LYS HZ2 H -5.149 9.121 -2.588 1.00 . A A . 47 LYS HZ2 1 1
20 14217 1 1 47 LYS HZ3 H -5.374 10.025 -3.996 1.00 . A A . 47 LYS HZ3 1 1
20 14218 1 1 47 LYS N N -0.863 6.439 -1.862 1.00 . A A . 47 LYS N 1 1
20 14219 1 1 47 LYS NZ N -5.029 9.117 -3.618 1.00 . A A . 47 LYS NZ 1 1
20 14220 1 1 47 LYS O O -1.936 9.120 -2.721 1.00 . A A . 47 LYS O 1 1
20 14221 1 1 48 PRO C C -1.925 10.566 -5.301 1.00 . A A . 48 PRO C 1 1
20 14222 1 1 48 PRO CA C -0.662 9.728 -5.156 1.00 . A A . 48 PRO CA 1 1
20 14223 1 1 48 PRO CB C -0.041 9.450 -6.529 1.00 . A A . 48 PRO CB 1 1
20 14224 1 1 48 PRO CD C -0.508 7.330 -5.540 1.00 . A A . 48 PRO CD 1 1
20 14225 1 1 48 PRO CG C 0.444 8.045 -6.454 1.00 . A A . 48 PRO CG 1 1
20 14226 1 1 48 PRO HA H 0.045 10.264 -4.536 1.00 . A A . 48 PRO HA 1 1
20 14227 1 1 48 PRO HB2 H -0.791 9.570 -7.297 1.00 . A A . 48 PRO HB2 1 1
20 14228 1 1 48 PRO HB3 H 0.773 10.138 -6.703 1.00 . A A . 48 PRO HB3 1 1
20 14229 1 1 48 PRO HD2 H -1.344 6.935 -6.098 1.00 . A A . 48 PRO HD2 1 1
20 14230 1 1 48 PRO HD3 H -0.001 6.542 -5.006 1.00 . A A . 48 PRO HD3 1 1
20 14231 1 1 48 PRO HG2 H 0.430 7.598 -7.436 1.00 . A A . 48 PRO HG2 1 1
20 14232 1 1 48 PRO HG3 H 1.443 8.023 -6.044 1.00 . A A . 48 PRO HG3 1 1
20 14233 1 1 48 PRO N N -0.945 8.390 -4.618 1.00 . A A . 48 PRO N 1 1
20 14234 1 1 48 PRO O O -3.036 10.033 -5.418 1.00 . A A . 48 PRO O 1 1
20 14235 1 1 49 GLN C C -2.682 13.908 -6.329 1.00 . A A . 49 GLN C 1 1
20 14236 1 1 49 GLN CA C -2.865 12.797 -5.302 1.00 . A A . 49 GLN CA 1 1
20 14237 1 1 49 GLN CB C -3.071 13.383 -3.904 1.00 . A A . 49 GLN CB 1 1
20 14238 1 1 49 GLN CD C -2.039 14.016 -1.682 1.00 . A A . 49 GLN CD 1 1
20 14239 1 1 49 GLN CG C -1.785 13.546 -3.105 1.00 . A A . 49 GLN CG 1 1
20 14240 1 1 49 GLN H H -0.823 12.229 -5.252 1.00 . A A . 49 GLN H 1 1
20 14241 1 1 49 GLN HA H -3.745 12.232 -5.566 1.00 . A A . 49 GLN HA 1 1
20 14242 1 1 49 GLN HB2 H -3.536 14.353 -3.998 1.00 . A A . 49 GLN HB2 1 1
20 14243 1 1 49 GLN HB3 H -3.726 12.735 -3.356 1.00 . A A . 49 GLN HB3 1 1
20 14244 1 1 49 GLN HE21 H -0.273 14.931 -1.632 1.00 . A A . 49 GLN HE21 1 1
20 14245 1 1 49 GLN HE22 H -1.237 15.063 -0.202 1.00 . A A . 49 GLN HE22 1 1
20 14246 1 1 49 GLN HG2 H -1.281 12.592 -3.066 1.00 . A A . 49 GLN HG2 1 1
20 14247 1 1 49 GLN HG3 H -1.153 14.263 -3.602 1.00 . A A . 49 GLN HG3 1 1
20 14248 1 1 49 GLN N N -1.747 11.872 -5.286 1.00 . A A . 49 GLN N 1 1
20 14249 1 1 49 GLN NE2 N -1.087 14.740 -1.114 1.00 . A A . 49 GLN NE2 1 1
20 14250 1 1 49 GLN O O -3.646 14.321 -6.977 1.00 . A A . 49 GLN O 1 1
20 14251 1 1 49 GLN OE1 O -3.081 13.722 -1.096 1.00 . A A . 49 GLN OE1 1 1
20 14252 1 1 50 SER C C -0.154 15.192 -8.456 1.00 . A A . 50 SER C 1 1
20 14253 1 1 50 SER CA C -1.226 15.505 -7.411 1.00 . A A . 50 SER CA 1 1
20 14254 1 1 50 SER CB C -0.858 16.764 -6.624 1.00 . A A . 50 SER CB 1 1
20 14255 1 1 50 SER H H -0.701 13.988 -6.003 1.00 . A A . 50 SER H 1 1
20 14256 1 1 50 SER HA H -2.154 15.689 -7.929 1.00 . A A . 50 SER HA 1 1
20 14257 1 1 50 SER HB2 H -0.496 17.517 -7.305 1.00 . A A . 50 SER HB2 1 1
20 14258 1 1 50 SER HB3 H -1.734 17.134 -6.111 1.00 . A A . 50 SER HB3 1 1
20 14259 1 1 50 SER HG H -0.120 15.754 -5.115 1.00 . A A . 50 SER HG 1 1
20 14260 1 1 50 SER N N -1.458 14.390 -6.497 1.00 . A A . 50 SER N 1 1
20 14261 1 1 50 SER O O 0.885 14.598 -8.155 1.00 . A A . 50 SER O 1 1
20 14262 1 1 50 SER OG O 0.151 16.496 -5.667 1.00 . A A . 50 SER OG 1 1
20 14263 1 1 51 HIS C C 1.560 16.538 -10.737 1.00 . A A . 51 HIS C 1 1
20 14264 1 1 51 HIS CA C 0.528 15.433 -10.786 1.00 . A A . 51 HIS CA 1 1
20 14265 1 1 51 HIS CB C -0.171 15.488 -12.143 1.00 . A A . 51 HIS CB 1 1
20 14266 1 1 51 HIS CD2 C -1.253 13.128 -12.120 1.00 . A A . 51 HIS CD2 1 1
20 14267 1 1 51 HIS CE1 C -3.220 13.670 -12.912 1.00 . A A . 51 HIS CE1 1 1
20 14268 1 1 51 HIS CG C -1.249 14.464 -12.338 1.00 . A A . 51 HIS CG 1 1
20 14269 1 1 51 HIS H H -1.283 16.043 -9.873 1.00 . A A . 51 HIS H 1 1
20 14270 1 1 51 HIS HA H 1.023 14.481 -10.670 1.00 . A A . 51 HIS HA 1 1
20 14271 1 1 51 HIS HB2 H -0.611 16.468 -12.254 1.00 . A A . 51 HIS HB2 1 1
20 14272 1 1 51 HIS HB3 H 0.565 15.344 -12.919 1.00 . A A . 51 HIS HB3 1 1
20 14273 1 1 51 HIS HD1 H -2.810 15.672 -13.095 1.00 . A A . 51 HIS HD1 1 1
20 14274 1 1 51 HIS HD2 H -0.431 12.539 -11.735 1.00 . A A . 51 HIS HD2 1 1
20 14275 1 1 51 HIS HE1 H -4.238 13.607 -13.268 1.00 . A A . 51 HIS HE1 1 1
20 14276 1 1 51 HIS HE2 H -2.706 11.704 -12.646 1.00 . A A . 51 HIS HE2 1 1
20 14277 1 1 51 HIS N N -0.421 15.600 -9.692 1.00 . A A . 51 HIS N 1 1
20 14278 1 1 51 HIS ND1 N -2.498 14.771 -12.830 1.00 . A A . 51 HIS ND1 1 1
20 14279 1 1 51 HIS NE2 N -2.489 12.656 -12.485 1.00 . A A . 51 HIS NE2 1 1
20 14280 1 1 51 HIS O O 1.420 17.562 -11.401 1.00 . A A . 51 HIS O 1 1
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